REMARK ID 3018 DOMAINID 3373 MODEL 1 SSGCID - MygeA.19999.a Uncharacterized protein MG369  MG_369
MODEL     1
REMARK    Rerank model01.pdb score: 366.998 tmscore: 0.34458 3pnlB_201 prob: 100 ident: 17.81
ATOM      1  N   MET A   1      -6.998  -3.633 -23.992  1.00  3.870          N  
ATOM      2  CA  MET A   1      -6.426  -4.459 -22.934  1.00  3.270          C  
ATOM      3  C   MET A   1      -6.564  -3.742 -21.594  1.00  2.410          C  
ATOM      4  O   MET A   1      -6.153  -2.590 -21.469  1.00  2.410          O  
ATOM      5  CB  MET A   1      -4.959  -4.763 -23.239  1.00  4.820          C  
ATOM      6  CG  MET A   1      -4.282  -5.687 -22.236  1.00  4.820          C  
ATOM      7  SD  MET A   1      -4.935  -7.380 -22.285  1.00  4.820          S  
ATOM      8  CE  MET A   1      -4.114  -8.035 -23.737  1.00  4.820          C  
ATOM      9 1H   MET A   1      -6.546  -3.849 -24.868  1.00  4.640          H  
ATOM     10 2H   MET A   1      -7.988  -3.823 -24.067  1.00  4.640          H  
ATOM     11 3H   MET A   1      -6.858  -2.657 -23.769  1.00  4.640          H  
ATOM     12  HA  MET A   1      -6.984  -5.392 -22.874  1.00  3.920          H  
ATOM     13 1HB  MET A   1      -4.875  -5.196 -24.229  1.00  5.780          H  
ATOM     14 2HB  MET A   1      -4.392  -3.829 -23.247  1.00  5.780          H  
ATOM     15 1HG  MET A   1      -3.217  -5.732 -22.473  1.00  5.780          H  
ATOM     16 2HG  MET A   1      -4.389  -5.299 -21.221  1.00  5.780          H  
ATOM     17 1HE  MET A   1      -4.424  -9.047 -23.882  1.00  5.780          H  
ATOM     18 2HE  MET A   1      -4.380  -7.458 -24.616  1.00  5.780          H  
ATOM     19 3HE  MET A   1      -3.027  -8.004 -23.598  1.00  5.780          H  
ATOM     20  N   SER A   2      -7.154  -4.423 -20.614  1.00  1.840          N  
ATOM     21  CA  SER A   2      -7.349  -3.864 -19.277  1.00  1.170          C  
ATOM     22  C   SER A   2      -6.021  -3.538 -18.609  1.00  1.080          C  
ATOM     23  O   SER A   2      -5.040  -4.282 -18.750  1.00  1.700          O  
ATOM     24  CB  SER A   2      -8.139  -4.828 -18.418  1.00  1.910          C  
ATOM     25  OG  SER A   2      -9.428  -5.028 -18.946  1.00  1.910          O  
ATOM     26  H   SER A   2      -7.488  -5.360 -20.786  1.00  2.210          H  
ATOM     27  HA  SER A   2      -7.915  -2.935 -19.372  1.00  1.400          H  
ATOM     28 1HB  SER A   2      -7.611  -5.774 -18.364  1.00  2.290          H  
ATOM     29 2HB  SER A   2      -8.216  -4.436 -17.404  1.00  2.290          H  
ATOM     30  HG  SER A   2      -9.912  -5.553 -18.301  1.00  2.290          H  
ATOM     31  N   SER A   3      -5.995  -2.449 -17.837  1.00  0.580          N  
ATOM     32  CA  SER A   3      -4.759  -2.003 -17.197  1.00  0.560          C  
ATOM     33  C   SER A   3      -4.912  -1.351 -15.836  1.00  0.540          C  
ATOM     34  O   SER A   3      -6.025  -1.123 -15.345  1.00  0.530          O  
ATOM     35  CB  SER A   3      -4.082  -0.990 -18.082  1.00  0.790          C  
ATOM     36  OG  SER A   3      -4.767   0.206 -18.170  1.00  0.790          O  
ATOM     37  H   SER A   3      -6.827  -1.883 -17.743  1.00  0.700          H  
ATOM     38  HA  SER A   3      -4.106  -2.869 -17.080  1.00  0.670          H  
ATOM     39 1HB  SER A   3      -3.168  -0.779 -17.688  1.00  0.950          H  
ATOM     40 2HB  SER A   3      -3.934  -1.398 -19.076  1.00  0.950          H  
ATOM     41  HG  SER A   3      -4.070   0.830 -18.534  1.00  0.950          H  
ATOM     42  N   VAL A   4      -3.762  -1.043 -15.227  1.00  0.610          N  
ATOM     43  CA  VAL A   4      -3.705  -0.341 -13.951  1.00  0.640          C  
ATOM     44  C   VAL A   4      -3.452   1.117 -14.170  1.00  0.790          C  
ATOM     45  O   VAL A   4      -2.426   1.504 -14.754  1.00  1.010          O  
ATOM     46  CB  VAL A   4      -2.618  -0.893 -12.967  1.00  0.880          C  
ATOM     47  CG1 VAL A   4      -1.311  -1.164 -13.644  1.00  0.880          C  
ATOM     48  CG2 VAL A   4      -2.313   0.185 -11.898  1.00  0.880          C  
ATOM     49  H   VAL A   4      -2.896  -1.306 -15.707  1.00  0.730          H  
ATOM     50  HA  VAL A   4      -4.676  -0.448 -13.457  1.00  0.770          H  
ATOM     51  HB  VAL A   4      -2.976  -1.790 -12.503  1.00  1.060          H  
ATOM     52 1HG1 VAL A   4      -0.594  -1.527 -12.907  1.00  1.060          H  
ATOM     53 2HG1 VAL A   4      -1.448  -1.919 -14.401  1.00  1.060          H  
ATOM     54 3HG1 VAL A   4      -0.929  -0.260 -14.092  1.00  1.060          H  
ATOM     55 1HG2 VAL A   4      -1.566  -0.195 -11.219  1.00  1.060          H  
ATOM     56 2HG2 VAL A   4      -1.917   1.087 -12.347  1.00  1.060          H  
ATOM     57 3HG2 VAL A   4      -3.216   0.436 -11.356  1.00  1.060          H  
ATOM     58  N   ASN A   5      -4.382   1.930 -13.700  1.00  0.900          N  
ATOM     59  CA  ASN A   5      -4.247   3.356 -13.844  1.00  1.200          C  
ATOM     60  C   ASN A   5      -3.493   3.944 -12.675  1.00  1.320          C  
ATOM     61  O   ASN A   5      -3.228   3.247 -11.683  1.00  1.200          O  
ATOM     62  CB  ASN A   5      -5.620   3.982 -14.037  1.00  1.560          C  
ATOM     63  CG  ASN A   5      -6.583   3.812 -12.891  1.00  1.560          C  
ATOM     64  OD1 ASN A   5      -6.220   3.499 -11.746  1.00  1.560          O  
ATOM     65  ND2 ASN A   5      -7.842   4.037 -13.199  1.00  1.560          N  
ATOM     66  H   ASN A   5      -5.197   1.541 -13.240  1.00  1.080          H  
ATOM     67  HA  ASN A   5      -3.657   3.552 -14.725  1.00  1.440          H  
ATOM     68 1HB  ASN A   5      -5.505   5.046 -14.193  1.00  1.870          H  
ATOM     69 2HB  ASN A   5      -6.075   3.575 -14.943  1.00  1.870          H  
ATOM     70 1HD2 ASN A   5      -8.558   3.951 -12.503  1.00  1.870          H  
ATOM     71 2HD2 ASN A   5      -8.072   4.312 -14.138  1.00  1.870          H  
ATOM     72  N   LEU A   6      -3.206   5.239 -12.729  1.00  1.640          N  
ATOM     73  CA  LEU A   6      -2.508   5.801 -11.590  1.00  1.810          C  
ATOM     74  C   LEU A   6      -3.324   5.828 -10.317  1.00  1.760          C  
ATOM     75  O   LEU A   6      -2.797   5.491  -9.266  1.00  1.760          O  
ATOM     76  CB  LEU A   6      -1.935   7.179 -11.914  1.00  2.470          C  
ATOM     77  CG  LEU A   6      -0.723   7.165 -12.883  1.00  2.470          C  
ATOM     78  CD1 LEU A   6      -0.406   8.578 -13.335  1.00  2.470          C  
ATOM     79  CD2 LEU A   6       0.530   6.576 -12.146  1.00  2.470          C  
ATOM     80  H   LEU A   6      -3.429   5.795 -13.572  1.00  1.970          H  
ATOM     81  HA  LEU A   6      -1.672   5.147 -11.393  1.00  2.170          H  
ATOM     82 1HB  LEU A   6      -2.722   7.783 -12.366  1.00  2.960          H  
ATOM     83 2HB  LEU A   6      -1.620   7.653 -10.985  1.00  2.960          H  
ATOM     84  HG  LEU A   6      -0.965   6.558 -13.760  1.00  2.960          H  
ATOM     85 1HD1 LEU A   6       0.433   8.560 -14.023  1.00  2.960          H  
ATOM     86 2HD1 LEU A   6      -1.273   8.998 -13.845  1.00  2.960          H  
ATOM     87 3HD1 LEU A   6      -0.157   9.199 -12.468  1.00  2.960          H  
ATOM     88 1HD2 LEU A   6       1.353   6.573 -12.826  1.00  2.960          H  
ATOM     89 2HD2 LEU A   6       0.774   7.203 -11.282  1.00  2.960          H  
ATOM     90 3HD2 LEU A   6       0.370   5.568 -11.810  1.00  2.960          H  
ATOM     91  N   SER A   7      -4.627   6.101 -10.377  1.00  1.800          N  
ATOM     92  CA  SER A   7      -5.386   6.140  -9.131  1.00  1.860          C  
ATOM     93  C   SER A   7      -5.220   4.843  -8.323  1.00  1.470          C  
ATOM     94  O   SER A   7      -4.899   4.897  -7.127  1.00  1.470          O  
ATOM     95  CB  SER A   7      -6.856   6.363  -9.429  1.00  2.580          C  
ATOM     96  OG  SER A   7      -7.074   7.628 -10.002  1.00  2.580          O  
ATOM     97  H   SER A   7      -5.060   6.377 -11.246  1.00  2.160          H  
ATOM     98  HA  SER A   7      -5.016   6.970  -8.528  1.00  2.230          H  
ATOM     99 1HB  SER A   7      -7.211   5.587 -10.106  1.00  3.100          H  
ATOM    100 2HB  SER A   7      -7.426   6.277  -8.505  1.00  3.100          H  
ATOM    101  HG  SER A   7      -8.025   7.701 -10.127  1.00  3.100          H  
ATOM    102  N   SER A   8      -5.357   3.677  -8.978  1.00  1.200          N  
ATOM    103  CA  SER A   8      -5.159   2.413  -8.277  1.00  0.940          C  
ATOM    104  C   SER A   8      -3.721   2.237  -7.811  1.00  0.850          C  
ATOM    105  O   SER A   8      -3.485   1.785  -6.691  1.00  0.790          O  
ATOM    106  CB  SER A   8      -5.535   1.224  -9.147  1.00  1.420          C  
ATOM    107  OG  SER A   8      -6.915   1.101  -9.367  1.00  1.420          O  
ATOM    108  H   SER A   8      -5.627   3.668  -9.963  1.00  1.440          H  
ATOM    109  HA  SER A   8      -5.804   2.410  -7.398  1.00  1.130          H  
ATOM    110 1HB  SER A   8      -5.034   1.344 -10.106  1.00  1.700          H  
ATOM    111 2HB  SER A   8      -5.169   0.327  -8.701  1.00  1.700          H  
ATOM    112  HG  SER A   8      -7.161   0.237  -8.925  1.00  1.700          H  
ATOM    113  N   PHE A   9      -2.754   2.618  -8.647  1.00  1.050          N  
ATOM    114  CA  PHE A   9      -1.336   2.481  -8.328  1.00  1.280          C  
ATOM    115  C   PHE A   9      -0.969   3.312  -7.072  1.00  1.410          C  
ATOM    116  O   PHE A   9      -0.237   2.855  -6.190  1.00  1.430          O  
ATOM    117  CB  PHE A   9      -0.510   2.902  -9.531  1.00  1.700          C  
ATOM    118  CG  PHE A   9       0.919   2.548  -9.466  1.00  1.700          C  
ATOM    119  CD1 PHE A   9       1.346   1.296  -9.895  1.00  1.700          C  
ATOM    120  CD2 PHE A   9       1.827   3.416  -8.987  1.00  1.700          C  
ATOM    121  CE1 PHE A   9       2.679   0.955  -9.845  1.00  1.700          C  
ATOM    122  CE2 PHE A   9       3.166   3.084  -8.929  1.00  1.700          C  
ATOM    123  CZ  PHE A   9       3.591   1.857  -9.361  1.00  1.700          C  
ATOM    124  H   PHE A   9      -3.005   2.964  -9.580  1.00  1.260          H  
ATOM    125  HA  PHE A   9      -1.133   1.436  -8.116  1.00  1.540          H  
ATOM    126 1HB  PHE A   9      -0.940   2.465 -10.426  1.00  2.040          H  
ATOM    127 2HB  PHE A   9      -0.580   3.978  -9.639  1.00  2.040          H  
ATOM    128  HD1 PHE A   9       0.613   0.585 -10.282  1.00  2.040          H  
ATOM    129  HD2 PHE A   9       1.471   4.376  -8.647  1.00  2.040          H  
ATOM    130  HE1 PHE A   9       3.009  -0.027 -10.188  1.00  2.040          H  
ATOM    131  HE2 PHE A   9       3.890   3.788  -8.544  1.00  2.040          H  
ATOM    132  HZ  PHE A   9       4.648   1.599  -9.314  1.00  2.040          H  
ATOM    133  N   ILE A  10      -1.455   4.549  -6.989  1.00  1.610          N  
ATOM    134  CA  ILE A  10      -1.129   5.387  -5.839  1.00  1.840          C  
ATOM    135  C   ILE A  10      -1.749   4.797  -4.568  1.00  1.480          C  
ATOM    136  O   ILE A  10      -1.084   4.723  -3.521  1.00  1.470          O  
ATOM    137  CB  ILE A  10      -1.645   6.837  -5.994  1.00  2.480          C  
ATOM    138  CG1 ILE A  10      -1.024   7.540  -7.243  1.00  2.480          C  
ATOM    139  CG2 ILE A  10      -1.331   7.661  -4.698  1.00  2.480          C  
ATOM    140  CD1 ILE A  10       0.456   7.619  -7.307  1.00  2.480          C  
ATOM    141  H   ILE A  10      -2.030   4.904  -7.753  1.00  1.930          H  
ATOM    142  HA  ILE A  10      -0.050   5.396  -5.704  1.00  2.210          H  
ATOM    143  HB  ILE A  10      -2.726   6.812  -6.154  1.00  2.980          H  
ATOM    144 1HG1 ILE A  10      -1.354   7.035  -8.130  1.00  2.980          H  
ATOM    145 2HG1 ILE A  10      -1.407   8.560  -7.267  1.00  2.980          H  
ATOM    146 1HG2 ILE A  10      -1.713   8.676  -4.818  1.00  2.980          H  
ATOM    147 2HG2 ILE A  10      -1.805   7.205  -3.832  1.00  2.980          H  
ATOM    148 3HG2 ILE A  10      -0.260   7.697  -4.533  1.00  2.980          H  
ATOM    149 1HD1 ILE A  10       0.715   8.157  -8.214  1.00  2.980          H  
ATOM    150 2HD1 ILE A  10       0.849   8.149  -6.460  1.00  2.980          H  
ATOM    151 3HD1 ILE A  10       0.874   6.627  -7.333  1.00  2.980          H  
ATOM    152  N   ASP A  11      -3.032   4.389  -4.642  1.00  1.270          N  
ATOM    153  CA  ASP A  11      -3.679   3.793  -3.478  1.00  1.120          C  
ATOM    154  C   ASP A  11      -2.952   2.525  -3.062  1.00  0.770          C  
ATOM    155  O   ASP A  11      -2.836   2.243  -1.865  1.00  0.740          O  
ATOM    156  CB  ASP A  11      -5.156   3.509  -3.735  1.00  1.630          C  
ATOM    157  CG  ASP A  11      -6.067   4.768  -3.754  1.00  1.630          C  
ATOM    158  OD1 ASP A  11      -5.663   5.830  -3.284  1.00  1.630          O  
ATOM    159  OD2 ASP A  11      -7.172   4.649  -4.225  1.00  1.630          O  
ATOM    160  H   ASP A  11      -3.561   4.503  -5.513  1.00  1.520          H  
ATOM    161  HA  ASP A  11      -3.610   4.494  -2.656  1.00  1.340          H  
ATOM    162 1HB  ASP A  11      -5.261   2.978  -4.687  1.00  1.950          H  
ATOM    163 2HB  ASP A  11      -5.515   2.861  -2.963  1.00  1.950          H  
ATOM    164  N   MET A  12      -2.452   1.776  -4.049  1.00  0.670          N  
ATOM    165  CA  MET A  12      -1.682   0.571  -3.831  1.00  0.770          C  
ATOM    166  C   MET A  12      -0.438   0.804  -3.020  1.00  0.880          C  
ATOM    167  O   MET A  12      -0.174   0.045  -2.087  1.00  0.920          O  
ATOM    168  CB  MET A  12      -1.302  -0.024  -5.164  1.00  1.040          C  
ATOM    169  CG  MET A  12      -0.449  -1.193  -5.106  1.00  1.040          C  
ATOM    170  SD  MET A  12       1.373  -0.832  -4.960  1.00  1.040          S  
ATOM    171  CE  MET A  12       1.807  -0.181  -6.568  1.00  1.040          C  
ATOM    172  H   MET A  12      -2.653   2.043  -5.016  1.00  0.800          H  
ATOM    173  HA  MET A  12      -2.298  -0.140  -3.287  1.00  0.920          H  
ATOM    174 1HB  MET A  12      -2.207  -0.306  -5.703  1.00  1.250          H  
ATOM    175 2HB  MET A  12      -0.818   0.688  -5.749  1.00  1.250          H  
ATOM    176 1HG  MET A  12      -0.746  -1.794  -4.249  1.00  1.250          H  
ATOM    177 2HG  MET A  12      -0.621  -1.730  -6.020  1.00  1.250          H  
ATOM    178 1HE  MET A  12       2.868   0.065  -6.584  1.00  1.250          H  
ATOM    179 2HE  MET A  12       1.606  -0.924  -7.327  1.00  1.250          H  
ATOM    180 3HE  MET A  12       1.232   0.723  -6.776  1.00  1.250          H  
ATOM    181  N   LEU A  13       0.333   1.839  -3.351  1.00  1.130          N  
ATOM    182  CA  LEU A  13       1.548   2.077  -2.595  1.00  1.420          C  
ATOM    183  C   LEU A  13       1.209   2.363  -1.131  1.00  1.300          C  
ATOM    184  O   LEU A  13       1.862   1.830  -0.216  1.00  1.340          O  
ATOM    185  CB  LEU A  13       2.336   3.234  -3.248  1.00  1.870          C  
ATOM    186  CG  LEU A  13       3.015   2.934  -4.632  1.00  1.870          C  
ATOM    187  CD1 LEU A  13       3.529   4.241  -5.255  1.00  1.870          C  
ATOM    188  CD2 LEU A  13       4.207   1.960  -4.424  1.00  1.870          C  
ATOM    189  H   LEU A  13       0.094   2.399  -4.178  1.00  1.360          H  
ATOM    190  HA  LEU A  13       2.147   1.175  -2.619  1.00  1.700          H  
ATOM    191 1HB  LEU A  13       1.650   4.072  -3.391  1.00  2.250          H  
ATOM    192 2HB  LEU A  13       3.111   3.539  -2.591  1.00  2.250          H  
ATOM    193  HG  LEU A  13       2.285   2.494  -5.311  1.00  2.250          H  
ATOM    194 1HD1 LEU A  13       3.995   4.019  -6.205  1.00  2.250          H  
ATOM    195 2HD1 LEU A  13       2.694   4.929  -5.411  1.00  2.250          H  
ATOM    196 3HD1 LEU A  13       4.258   4.695  -4.593  1.00  2.250          H  
ATOM    197 1HD2 LEU A  13       4.677   1.762  -5.385  1.00  2.250          H  
ATOM    198 2HD2 LEU A  13       4.938   2.410  -3.749  1.00  2.250          H  
ATOM    199 3HD2 LEU A  13       3.865   1.023  -4.002  1.00  2.250          H  
ATOM    200  N   ARG A  14       0.152   3.154  -0.907  1.00  1.220          N  
ATOM    201  CA  ARG A  14      -0.269   3.463   0.454  1.00  1.220          C  
ATOM    202  C   ARG A  14      -0.694   2.197   1.207  1.00  0.930          C  
ATOM    203  O   ARG A  14      -0.333   2.004   2.376  1.00  0.950          O  
ATOM    204  CB  ARG A  14      -1.418   4.445   0.459  1.00  1.710          C  
ATOM    205  CG  ARG A  14      -1.802   4.968   1.844  1.00  1.710          C  
ATOM    206  CD  ARG A  14      -2.961   5.896   1.794  1.00  1.710          C  
ATOM    207  NE  ARG A  14      -2.725   7.060   0.920  1.00  1.710          N  
ATOM    208  CZ  ARG A  14      -3.294   7.275  -0.298  1.00  1.710          C  
ATOM    209  NH1 ARG A  14      -4.137   6.392  -0.829  1.00  1.710          N  
ATOM    210  NH2 ARG A  14      -2.976   8.393  -0.925  1.00  1.710          N  
ATOM    211  H   ARG A  14      -0.338   3.572  -1.709  1.00  1.460          H  
ATOM    212  HA  ARG A  14       0.573   3.907   0.974  1.00  1.460          H  
ATOM    213 1HB  ARG A  14      -1.151   5.292  -0.168  1.00  2.050          H  
ATOM    214 2HB  ARG A  14      -2.299   3.978   0.019  1.00  2.050          H  
ATOM    215 1HG  ARG A  14      -2.064   4.134   2.497  1.00  2.050          H  
ATOM    216 2HG  ARG A  14      -0.956   5.508   2.271  1.00  2.050          H  
ATOM    217 1HD  ARG A  14      -3.836   5.359   1.451  1.00  2.050          H  
ATOM    218 2HD  ARG A  14      -3.149   6.269   2.800  1.00  2.050          H  
ATOM    219  HE  ARG A  14      -2.091   7.808   1.262  1.00  2.050          H  
ATOM    220 1HH1 ARG A  14      -4.345   5.541  -0.340  1.00  2.050          H  
ATOM    221 2HH1 ARG A  14      -4.574   6.535  -1.757  1.00  2.050          H  
ATOM    222 1HH2 ARG A  14      -2.306   9.032  -0.456  1.00  2.050          H  
ATOM    223 2HH2 ARG A  14      -3.380   8.613  -1.821  1.00  2.050          H  
ATOM    224  N   LEU A  15      -1.476   1.340   0.542  1.00  0.700          N  
ATOM    225  CA  LEU A  15      -1.921   0.101   1.152  1.00  0.550          C  
ATOM    226  C   LEU A  15      -0.765  -0.829   1.417  1.00  0.470          C  
ATOM    227  O   LEU A  15      -0.741  -1.491   2.448  1.00  0.480          O  
ATOM    228  CB  LEU A  15      -2.976  -0.602   0.330  1.00  0.830          C  
ATOM    229  CG  LEU A  15      -3.523  -1.949   0.910  1.00  0.830          C  
ATOM    230  CD1 LEU A  15      -4.121  -1.768   2.297  1.00  0.830          C  
ATOM    231  CD2 LEU A  15      -4.572  -2.448  -0.007  1.00  0.830          C  
ATOM    232  H   LEU A  15      -1.793   1.571  -0.406  1.00  0.840          H  
ATOM    233  HA  LEU A  15      -2.372   0.365   2.099  1.00  0.660          H  
ATOM    234 1HB  LEU A  15      -3.814   0.083   0.218  1.00  1.000          H  
ATOM    235 2HB  LEU A  15      -2.553  -0.804  -0.658  1.00  1.000          H  
ATOM    236  HG  LEU A  15      -2.715  -2.676   0.975  1.00  1.000          H  
ATOM    237 1HD1 LEU A  15      -4.506  -2.725   2.645  1.00  1.000          H  
ATOM    238 2HD1 LEU A  15      -3.376  -1.430   2.992  1.00  1.000          H  
ATOM    239 3HD1 LEU A  15      -4.936  -1.048   2.249  1.00  1.000          H  
ATOM    240 1HD2 LEU A  15      -4.960  -3.397   0.364  1.00  1.000          H  
ATOM    241 2HD2 LEU A  15      -5.380  -1.721  -0.055  1.00  1.000          H  
ATOM    242 3HD2 LEU A  15      -4.139  -2.582  -0.990  1.00  1.000          H  
ATOM    243  N   GLY A  16       0.203  -0.904   0.504  1.00  0.600          N  
ATOM    244  CA  GLY A  16       1.362  -1.748   0.722  1.00  0.760          C  
ATOM    245  C   GLY A  16       1.861  -1.465   2.136  1.00  0.750          C  
ATOM    246  O   GLY A  16       2.008  -2.392   2.941  1.00  0.730          O  
ATOM    247  H   GLY A  16       0.118  -0.385  -0.370  1.00  0.720          H  
ATOM    248 1HA  GLY A  16       1.095  -2.799   0.607  1.00  0.910          H  
ATOM    249 2HA  GLY A  16       2.128  -1.504  -0.012  1.00  0.910          H  
ATOM    250  N   CYS A  17       2.070  -0.178   2.457  1.00  0.840          N  
ATOM    251  CA  CYS A  17       2.502   0.194   3.804  1.00  0.910          C  
ATOM    252  C   CYS A  17       1.533  -0.272   4.879  1.00  0.720          C  
ATOM    253  O   CYS A  17       1.961  -0.826   5.894  1.00  0.670          O  
ATOM    254  CB  CYS A  17       2.654   1.697   3.964  1.00  1.250          C  
ATOM    255  SG  CYS A  17       3.099   2.193   5.638  1.00  1.250          S  
ATOM    256  H   CYS A  17       1.935   0.532   1.724  1.00  1.010          H  
ATOM    257  HA  CYS A  17       3.459  -0.269   3.998  1.00  1.090          H  
ATOM    258 1HB  CYS A  17       3.425   2.044   3.307  1.00  1.500          H  
ATOM    259 2HB  CYS A  17       1.730   2.195   3.694  1.00  1.500          H  
ATOM    260  HG  CYS A  17       2.071   1.598   6.262  1.00  1.500          H  
ATOM    261  N   ASN A  18       0.236  -0.019   4.694  1.00  0.670          N  
ATOM    262  CA  ASN A  18      -0.740  -0.399   5.712  1.00  0.650          C  
ATOM    263  C   ASN A  18      -0.831  -1.913   5.959  1.00  0.510          C  
ATOM    264  O   ASN A  18      -1.016  -2.329   7.105  1.00  0.590          O  
ATOM    265  CB  ASN A  18      -2.090   0.186   5.382  1.00  0.920          C  
ATOM    266  CG  ASN A  18      -2.119   1.669   5.612  1.00  0.920          C  
ATOM    267  OD1 ASN A  18      -1.280   2.213   6.340  1.00  0.920          O  
ATOM    268  ND2 ASN A  18      -3.068   2.341   5.019  1.00  0.920          N  
ATOM    269  H   ASN A  18      -0.054   0.485   3.847  1.00  0.800          H  
ATOM    270  HA  ASN A  18      -0.416   0.047   6.652  1.00  0.780          H  
ATOM    271 1HB  ASN A  18      -2.306  -0.001   4.353  1.00  1.100          H  
ATOM    272 2HB  ASN A  18      -2.864  -0.295   5.981  1.00  1.100          H  
ATOM    273 1HD2 ASN A  18      -3.128   3.330   5.147  1.00  1.100          H  
ATOM    274 2HD2 ASN A  18      -3.737   1.875   4.442  1.00  1.100          H  
ATOM    275  N   ASN A  19      -0.670  -2.742   4.922  1.00  0.400          N  
ATOM    276  CA  ASN A  19      -0.703  -4.187   5.133  1.00  0.430          C  
ATOM    277  C   ASN A  19       0.517  -4.634   5.921  1.00  0.430          C  
ATOM    278  O   ASN A  19       0.409  -5.467   6.833  1.00  0.570          O  
ATOM    279  CB  ASN A  19      -0.785  -4.961   3.836  1.00  0.590          C  
ATOM    280  CG  ASN A  19      -2.138  -4.969   3.206  1.00  0.590          C  
ATOM    281  OD1 ASN A  19      -3.168  -4.634   3.807  1.00  0.590          O  
ATOM    282  ND2 ASN A  19      -2.155  -5.417   1.995  1.00  0.590          N  
ATOM    283  H   ASN A  19      -0.569  -2.344   3.989  1.00  0.480          H  
ATOM    284  HA  ASN A  19      -1.581  -4.428   5.732  1.00  0.520          H  
ATOM    285 1HB  ASN A  19      -0.082  -4.520   3.120  1.00  0.710          H  
ATOM    286 2HB  ASN A  19      -0.469  -5.989   4.005  1.00  0.710          H  
ATOM    287 1HD2 ASN A  19      -3.021  -5.513   1.504  1.00  0.710          H  
ATOM    288 2HD2 ASN A  19      -1.287  -5.707   1.575  1.00  0.710          H  
ATOM    289  N   ILE A  20       1.671  -4.044   5.608  1.00  0.480          N  
ATOM    290  CA  ILE A  20       2.878  -4.375   6.337  1.00  0.520          C  
ATOM    291  C   ILE A  20       2.663  -3.951   7.788  1.00  0.540          C  
ATOM    292  O   ILE A  20       3.005  -4.703   8.698  1.00  0.570          O  
ATOM    293  CB  ILE A  20       4.123  -3.690   5.707  1.00  0.710          C  
ATOM    294  CG1 ILE A  20       4.398  -4.228   4.243  1.00  0.710          C  
ATOM    295  CG2 ILE A  20       5.348  -3.877   6.559  1.00  0.710          C  
ATOM    296  CD1 ILE A  20       4.692  -5.710   4.096  1.00  0.710          C  
ATOM    297  H   ILE A  20       1.701  -3.398   4.811  1.00  0.580          H  
ATOM    298  HA  ILE A  20       3.020  -5.449   6.327  1.00  0.620          H  
ATOM    299  HB  ILE A  20       3.913  -2.622   5.620  1.00  0.850          H  
ATOM    300 1HG1 ILE A  20       3.537  -4.027   3.642  1.00  0.850          H  
ATOM    301 2HG1 ILE A  20       5.244  -3.686   3.832  1.00  0.850          H  
ATOM    302 1HG2 ILE A  20       6.168  -3.353   6.102  1.00  0.850          H  
ATOM    303 2HG2 ILE A  20       5.168  -3.489   7.517  1.00  0.850          H  
ATOM    304 3HG2 ILE A  20       5.583  -4.907   6.647  1.00  0.850          H  
ATOM    305 1HD1 ILE A  20       4.848  -5.927   3.041  1.00  0.850          H  
ATOM    306 2HD1 ILE A  20       5.583  -5.989   4.647  1.00  0.850          H  
ATOM    307 3HD1 ILE A  20       3.861  -6.286   4.455  1.00  0.850          H  
ATOM    308  N   ALA A  21       2.073  -2.769   8.012  1.00  0.550          N  
ATOM    309  CA  ALA A  21       1.824  -2.291   9.362  1.00  0.620          C  
ATOM    310  C   ALA A  21       0.934  -3.198  10.176  1.00  0.630          C  
ATOM    311  O   ALA A  21       1.247  -3.531  11.323  1.00  0.740          O  
ATOM    312  CB  ALA A  21       1.219  -0.905   9.320  1.00  0.840          C  
ATOM    313  H   ALA A  21       1.843  -2.167   7.217  1.00  0.660          H  
ATOM    314  HA  ALA A  21       2.747  -2.270   9.853  1.00  0.740          H  
ATOM    315 1HB  ALA A  21       1.081  -0.537  10.333  1.00  1.010          H  
ATOM    316 2HB  ALA A  21       1.884  -0.240   8.770  1.00  1.010          H  
ATOM    317 3HB  ALA A  21       0.261  -0.951   8.820  1.00  1.010          H  
ATOM    318  N   LYS A  22      -0.131  -3.702   9.572  1.00  0.550          N  
ATOM    319  CA  LYS A  22      -1.005  -4.604  10.301  1.00  0.580          C  
ATOM    320  C   LYS A  22      -0.233  -5.854  10.717  1.00  0.550          C  
ATOM    321  O   LYS A  22      -0.490  -6.437  11.774  1.00  0.670          O  
ATOM    322  CB  LYS A  22      -2.268  -4.872   9.496  1.00  0.800          C  
ATOM    323  CG  LYS A  22      -3.140  -3.611   9.462  1.00  0.800          C  
ATOM    324  CD  LYS A  22      -4.425  -3.750   8.696  1.00  0.800          C  
ATOM    325  CE  LYS A  22      -5.148  -2.394   8.685  1.00  0.800          C  
ATOM    326  NZ  LYS A  22      -6.453  -2.458   8.014  1.00  0.800          N  
ATOM    327  H   LYS A  22      -0.368  -3.395   8.625  1.00  0.660          H  
ATOM    328  HA  LYS A  22      -1.315  -4.104  11.217  1.00  0.700          H  
ATOM    329 1HB  LYS A  22      -1.997  -5.137   8.470  1.00  0.960          H  
ATOM    330 2HB  LYS A  22      -2.829  -5.699   9.930  1.00  0.960          H  
ATOM    331 1HG  LYS A  22      -3.388  -3.338  10.487  1.00  0.960          H  
ATOM    332 2HG  LYS A  22      -2.569  -2.796   9.031  1.00  0.960          H  
ATOM    333 1HD  LYS A  22      -4.210  -4.057   7.668  1.00  0.960          H  
ATOM    334 2HD  LYS A  22      -5.067  -4.498   9.163  1.00  0.960          H  
ATOM    335 1HE  LYS A  22      -5.297  -2.063   9.710  1.00  0.960          H  
ATOM    336 2HE  LYS A  22      -4.520  -1.670   8.164  1.00  0.960          H  
ATOM    337 1HZ  LYS A  22      -6.893  -1.550   8.031  1.00  0.960          H  
ATOM    338 2HZ  LYS A  22      -6.328  -2.754   7.057  1.00  0.960          H  
ATOM    339 3HZ  LYS A  22      -7.027  -3.133   8.548  1.00  0.960          H  
ATOM    340  N   ASN A  23       0.754  -6.223   9.903  1.00  0.450          N  
ATOM    341  CA  ASN A  23       1.622  -7.349  10.139  1.00  0.460          C  
ATOM    342  C   ASN A  23       3.002  -7.016  10.737  1.00  0.420          C  
ATOM    343  O   ASN A  23       3.859  -7.901  10.779  1.00  0.430          O  
ATOM    344  CB  ASN A  23       1.814  -8.096   8.850  1.00  0.640          C  
ATOM    345  CG  ASN A  23       0.601  -8.838   8.432  1.00  0.640          C  
ATOM    346  OD1 ASN A  23       0.305  -9.909   8.989  1.00  0.640          O  
ATOM    347  ND2 ASN A  23      -0.121  -8.307   7.483  1.00  0.640          N  
ATOM    348  H   ASN A  23       0.864  -5.726   9.010  1.00  0.540          H  
ATOM    349  HA  ASN A  23       1.118  -8.004  10.844  1.00  0.550          H  
ATOM    350 1HB  ASN A  23       2.076  -7.384   8.062  1.00  0.770          H  
ATOM    351 2HB  ASN A  23       2.640  -8.764   8.961  1.00  0.770          H  
ATOM    352 1HD2 ASN A  23      -0.952  -8.765   7.169  1.00  0.770          H  
ATOM    353 2HD2 ASN A  23       0.155  -7.417   7.075  1.00  0.770          H  
ATOM    354  N   TYR A  24       3.236  -5.813  11.295  1.00  0.460          N  
ATOM    355  CA  TYR A  24       4.585  -5.538  11.823  1.00  0.540          C  
ATOM    356  C   TYR A  24       5.019  -6.581  12.852  1.00  0.530          C  
ATOM    357  O   TYR A  24       6.193  -6.969  12.884  1.00  0.540          O  
ATOM    358  CB  TYR A  24       4.706  -4.149  12.504  1.00  0.720          C  
ATOM    359  CG  TYR A  24       4.763  -2.883  11.598  1.00  0.720          C  
ATOM    360  CD1 TYR A  24       4.188  -1.690  12.075  1.00  0.720          C  
ATOM    361  CD2 TYR A  24       5.360  -2.892  10.330  1.00  0.720          C  
ATOM    362  CE1 TYR A  24       4.183  -0.543  11.290  1.00  0.720          C  
ATOM    363  CE2 TYR A  24       5.338  -1.741   9.563  1.00  0.720          C  
ATOM    364  CZ  TYR A  24       4.752  -0.580  10.022  1.00  0.720          C  
ATOM    365  OH  TYR A  24       4.726   0.542   9.202  1.00  0.720          O  
ATOM    366  H   TYR A  24       2.514  -5.082  11.287  1.00  0.550          H  
ATOM    367  HA  TYR A  24       5.289  -5.596  10.996  1.00  0.650          H  
ATOM    368 1HB  TYR A  24       3.853  -4.028  13.175  1.00  0.870          H  
ATOM    369 2HB  TYR A  24       5.597  -4.146  13.129  1.00  0.870          H  
ATOM    370  HD1 TYR A  24       3.727  -1.667  13.063  1.00  0.870          H  
ATOM    371  HD2 TYR A  24       5.825  -3.787   9.931  1.00  0.870          H  
ATOM    372  HE1 TYR A  24       3.722   0.372  11.658  1.00  0.870          H  
ATOM    373  HE2 TYR A  24       5.784  -1.737   8.574  1.00  0.870          H  
ATOM    374  HH  TYR A  24       4.321   1.286   9.662  1.00  0.870          H  
ATOM    375  N   GLU A  25       4.097  -7.009  13.725  1.00  0.550          N  
ATOM    376  CA  GLU A  25       4.475  -7.967  14.759  1.00  0.590          C  
ATOM    377  C   GLU A  25       4.830  -9.311  14.129  1.00  0.520          C  
ATOM    378  O   GLU A  25       5.821  -9.935  14.513  1.00  0.550          O  
ATOM    379  CB  GLU A  25       3.345  -8.173  15.771  1.00  0.810          C  
ATOM    380  CG  GLU A  25       3.755  -9.010  16.999  1.00  0.810          C  
ATOM    381  CD  GLU A  25       4.770  -8.275  17.866  1.00  0.810          C  
ATOM    382  OE1 GLU A  25       4.735  -7.067  17.851  1.00  0.810          O  
ATOM    383  OE2 GLU A  25       5.597  -8.903  18.506  1.00  0.810          O  
ATOM    384  H   GLU A  25       3.153  -6.654  13.657  1.00  0.660          H  
ATOM    385  HA  GLU A  25       5.351  -7.586  15.284  1.00  0.710          H  
ATOM    386 1HB  GLU A  25       2.985  -7.205  16.121  1.00  0.970          H  
ATOM    387 2HB  GLU A  25       2.510  -8.678  15.286  1.00  0.970          H  
ATOM    388 1HG  GLU A  25       2.869  -9.219  17.597  1.00  0.970          H  
ATOM    389 2HG  GLU A  25       4.171  -9.961  16.675  1.00  0.970          H  
ATOM    390  N   TYR A  26       4.052  -9.742  13.127  1.00  0.430          N  
ATOM    391  CA  TYR A  26       4.323 -11.014  12.462  1.00  0.410          C  
ATOM    392  C   TYR A  26       5.665 -10.985  11.773  1.00  0.410          C  
ATOM    393  O   TYR A  26       6.438 -11.940  11.851  1.00  0.440          O  
ATOM    394  CB  TYR A  26       3.257 -11.328  11.408  1.00  0.580          C  
ATOM    395  CG  TYR A  26       1.974 -11.840  11.952  1.00  0.580          C  
ATOM    396  CD1 TYR A  26       0.915 -10.980  12.179  1.00  0.580          C  
ATOM    397  CD2 TYR A  26       1.842 -13.192  12.207  1.00  0.580          C  
ATOM    398  CE1 TYR A  26      -0.273 -11.470  12.675  1.00  0.580          C  
ATOM    399  CE2 TYR A  26       0.654 -13.683  12.702  1.00  0.580          C  
ATOM    400  CZ  TYR A  26      -0.399 -12.827  12.939  1.00  0.580          C  
ATOM    401  OH  TYR A  26      -1.581 -13.313  13.442  1.00  0.580          O  
ATOM    402  H   TYR A  26       3.246  -9.193  12.860  1.00  0.520          H  
ATOM    403  HA  TYR A  26       4.341 -11.805  13.211  1.00  0.490          H  
ATOM    404 1HB  TYR A  26       3.046 -10.431  10.827  1.00  0.700          H  
ATOM    405 2HB  TYR A  26       3.652 -12.073  10.716  1.00  0.700          H  
ATOM    406  HD1 TYR A  26       1.016  -9.925  11.972  1.00  0.700          H  
ATOM    407  HD2 TYR A  26       2.676 -13.868  12.015  1.00  0.700          H  
ATOM    408  HE1 TYR A  26      -1.107 -10.794  12.859  1.00  0.700          H  
ATOM    409  HE2 TYR A  26       0.551 -14.750  12.906  1.00  0.700          H  
ATOM    410  HH  TYR A  26      -1.529 -14.268  13.525  1.00  0.700          H  
ATOM    411  N   ILE A  27       5.961  -9.877  11.123  1.00  0.400          N  
ATOM    412  CA  ILE A  27       7.193  -9.754  10.388  1.00  0.430          C  
ATOM    413  C   ILE A  27       8.363  -9.848  11.386  1.00  0.450          C  
ATOM    414  O   ILE A  27       9.351 -10.529  11.112  1.00  0.510          O  
ATOM    415  CB  ILE A  27       7.166  -8.494   9.506  1.00  0.590          C  
ATOM    416  CG1 ILE A  27       6.053  -8.690   8.402  1.00  0.590          C  
ATOM    417  CG2 ILE A  27       8.513  -8.330   8.824  1.00  0.590          C  
ATOM    418  CD1 ILE A  27       5.647  -7.453   7.631  1.00  0.590          C  
ATOM    419  H   ILE A  27       5.278  -9.115  11.113  1.00  0.480          H  
ATOM    420  HA  ILE A  27       7.272 -10.607   9.712  1.00  0.520          H  
ATOM    421  HB  ILE A  27       6.919  -7.623  10.118  1.00  0.710          H  
ATOM    422 1HG1 ILE A  27       6.416  -9.425   7.687  1.00  0.710          H  
ATOM    423 2HG1 ILE A  27       5.161  -9.086   8.879  1.00  0.710          H  
ATOM    424 1HG2 ILE A  27       8.511  -7.453   8.190  1.00  0.710          H  
ATOM    425 2HG2 ILE A  27       9.277  -8.236   9.561  1.00  0.710          H  
ATOM    426 3HG2 ILE A  27       8.714  -9.206   8.211  1.00  0.710          H  
ATOM    427 1HD1 ILE A  27       4.872  -7.716   6.909  1.00  0.710          H  
ATOM    428 2HD1 ILE A  27       5.246  -6.705   8.331  1.00  0.710          H  
ATOM    429 3HD1 ILE A  27       6.502  -7.044   7.108  1.00  0.710          H  
ATOM    430  N   ASN A  28       8.281  -9.157  12.543  1.00  0.470          N  
ATOM    431  CA  ASN A  28       9.352  -9.321  13.540  1.00  0.530          C  
ATOM    432  C   ASN A  28       9.436 -10.726  14.150  1.00  0.600          C  
ATOM    433  O   ASN A  28      10.523 -11.287  14.215  1.00  0.710          O  
ATOM    434  CB  ASN A  28       9.232  -8.357  14.717  1.00  0.720          C  
ATOM    435  CG  ASN A  28       9.733  -6.946  14.504  1.00  0.720          C  
ATOM    436  OD1 ASN A  28      10.552  -6.657  13.617  1.00  0.720          O  
ATOM    437  ND2 ASN A  28       9.267  -6.046  15.335  1.00  0.720          N  
ATOM    438  H   ASN A  28       7.476  -8.548  12.714  1.00  0.560          H  
ATOM    439  HA  ASN A  28      10.302  -9.137  13.044  1.00  0.640          H  
ATOM    440 1HB  ASN A  28       8.177  -8.301  15.009  1.00  0.860          H  
ATOM    441 2HB  ASN A  28       9.773  -8.777  15.565  1.00  0.860          H  
ATOM    442 1HD2 ASN A  28       9.588  -5.085  15.276  1.00  0.860          H  
ATOM    443 2HD2 ASN A  28       8.615  -6.310  16.047  1.00  0.860          H  
ATOM    444  N   GLN A  29       8.316 -11.354  14.535  1.00  0.600          N  
ATOM    445  CA  GLN A  29       8.403 -12.677  15.189  1.00  0.660          C  
ATOM    446  C   GLN A  29       9.005 -13.717  14.249  1.00  0.560          C  
ATOM    447  O   GLN A  29       9.781 -14.610  14.640  1.00  0.660          O  
ATOM    448  CB  GLN A  29       7.028 -13.154  15.669  1.00  0.900          C  
ATOM    449  CG  GLN A  29       6.425 -12.358  16.843  1.00  0.900          C  
ATOM    450  CD  GLN A  29       7.266 -12.420  18.092  1.00  0.900          C  
ATOM    451  OE1 GLN A  29       7.947 -13.418  18.339  1.00  0.900          O  
ATOM    452  NE2 GLN A  29       7.216 -11.369  18.900  1.00  0.900          N  
ATOM    453  H   GLN A  29       7.410 -10.886  14.434  1.00  0.720          H  
ATOM    454  HA  GLN A  29       9.056 -12.589  16.054  1.00  0.790          H  
ATOM    455 1HB  GLN A  29       6.324 -13.082  14.835  1.00  1.080          H  
ATOM    456 2HB  GLN A  29       7.085 -14.201  15.958  1.00  1.080          H  
ATOM    457 1HG  GLN A  29       6.350 -11.309  16.557  1.00  1.080          H  
ATOM    458 2HG  GLN A  29       5.436 -12.749  17.071  1.00  1.080          H  
ATOM    459 1HE2 GLN A  29       7.746 -11.358  19.746  1.00  1.080          H  
ATOM    460 2HE2 GLN A  29       6.618 -10.558  18.669  1.00  1.080          H  
ATOM    461  N   LEU A  30       8.726 -13.555  12.971  1.00  0.430          N  
ATOM    462  CA  LEU A  30       9.191 -14.465  11.953  1.00  0.450          C  
ATOM    463  C   LEU A  30      10.660 -14.217  11.581  1.00  0.520          C  
ATOM    464  O   LEU A  30      11.189 -14.828  10.638  1.00  0.660          O  
ATOM    465  CB  LEU A  30       8.244 -14.378  10.765  1.00  0.620          C  
ATOM    466  CG  LEU A  30       6.740 -14.869  11.006  1.00  0.620          C  
ATOM    467  CD1 LEU A  30       5.948 -14.601   9.720  1.00  0.620          C  
ATOM    468  CD2 LEU A  30       6.684 -16.355  11.416  1.00  0.620          C  
ATOM    469  H   LEU A  30       8.074 -12.814  12.689  1.00  0.520          H  
ATOM    470  HA  LEU A  30       9.145 -15.471  12.354  1.00  0.540          H  
ATOM    471 1HB  LEU A  30       8.169 -13.329  10.492  1.00  0.750          H  
ATOM    472 2HB  LEU A  30       8.664 -14.898   9.952  1.00  0.750          H  
ATOM    473  HG  LEU A  30       6.290 -14.293  11.799  1.00  0.750          H  
ATOM    474 1HD1 LEU A  30       4.909 -14.898   9.859  1.00  0.750          H  
ATOM    475 2HD1 LEU A  30       5.990 -13.537   9.487  1.00  0.750          H  
ATOM    476 3HD1 LEU A  30       6.386 -15.174   8.899  1.00  0.750          H  
ATOM    477 1HD2 LEU A  30       5.645 -16.645  11.560  1.00  0.750          H  
ATOM    478 2HD2 LEU A  30       7.115 -16.950  10.654  1.00  0.750          H  
ATOM    479 3HD2 LEU A  30       7.222 -16.516  12.340  1.00  0.750          H  
ATOM    480  N   ASN A  31      11.299 -13.271  12.296  1.00  0.610          N  
ATOM    481  CA  ASN A  31      12.714 -13.005  12.199  1.00  0.730          C  
ATOM    482  C   ASN A  31      13.350 -13.066  13.593  1.00  0.770          C  
ATOM    483  O   ASN A  31      14.431 -12.499  13.780  1.00  1.110          O  
ATOM    484  CB  ASN A  31      13.023 -11.665  11.577  1.00  0.970          C  
ATOM    485  CG  ASN A  31      14.476 -11.616  11.060  1.00  0.970          C  
ATOM    486  OD1 ASN A  31      14.970 -12.601  10.501  1.00  0.970          O  
ATOM    487  ND2 ASN A  31      15.148 -10.507  11.241  1.00  0.970          N  
ATOM    488  H   ASN A  31      10.785 -12.723  12.986  1.00  0.730          H  
ATOM    489  HA  ASN A  31      13.176 -13.788  11.597  1.00  0.880          H  
ATOM    490 1HB  ASN A  31      12.335 -11.478  10.764  1.00  1.170          H  
ATOM    491 2HB  ASN A  31      12.874 -10.874  12.318  1.00  1.170          H  
ATOM    492 1HD2 ASN A  31      16.095 -10.426  10.919  1.00  1.170          H  
ATOM    493 2HD2 ASN A  31      14.719  -9.735  11.695  1.00  1.170          H  
ATOM    494  N   VAL A  32      12.685 -13.754  14.540  1.00  0.920          N  
ATOM    495  CA  VAL A  32      13.163 -14.006  15.909  1.00  1.170          C  
ATOM    496  C   VAL A  32      13.535 -15.461  16.043  1.00  1.510          C  
ATOM    497  O   VAL A  32      14.555 -15.814  16.627  1.00  2.040          O  
ATOM    498  CB  VAL A  32      12.098 -13.700  17.012  1.00  1.540          C  
ATOM    499  CG1 VAL A  32      12.606 -14.136  18.400  1.00  1.540          C  
ATOM    500  CG2 VAL A  32      11.832 -12.249  17.098  1.00  1.540          C  
ATOM    501  H   VAL A  32      11.775 -14.140  14.293  1.00  1.100          H  
ATOM    502  HA  VAL A  32      14.047 -13.397  16.093  1.00  1.400          H  
ATOM    503  HB  VAL A  32      11.184 -14.234  16.780  1.00  1.850          H  
ATOM    504 1HG1 VAL A  32      11.846 -13.911  19.148  1.00  1.850          H  
ATOM    505 2HG1 VAL A  32      12.805 -15.205  18.420  1.00  1.850          H  
ATOM    506 3HG1 VAL A  32      13.523 -13.597  18.637  1.00  1.850          H  
ATOM    507 1HG2 VAL A  32      11.084 -12.055  17.865  1.00  1.850          H  
ATOM    508 2HG2 VAL A  32      12.747 -11.754  17.358  1.00  1.850          H  
ATOM    509 3HG2 VAL A  32      11.485 -11.902  16.175  1.00  1.850          H  
ATOM    510  N   PHE A  33      12.655 -16.323  15.571  1.00  2.070          N  
ATOM    511  CA  PHE A  33      12.898 -17.732  15.774  1.00  2.690          C  
ATOM    512  C   PHE A  33      13.457 -18.403  14.532  1.00  2.840          C  
ATOM    513  O   PHE A  33      13.223 -17.944  13.421  1.00  3.480          O  
ATOM    514  CB  PHE A  33      11.598 -18.395  16.192  1.00  3.520          C  
ATOM    515  CG  PHE A  33      11.127 -17.872  17.481  1.00  3.520          C  
ATOM    516  CD1 PHE A  33      10.156 -16.879  17.511  1.00  3.520          C  
ATOM    517  CD2 PHE A  33      11.659 -18.324  18.672  1.00  3.520          C  
ATOM    518  CE1 PHE A  33       9.726 -16.360  18.703  1.00  3.520          C  
ATOM    519  CE2 PHE A  33      11.226 -17.802  19.871  1.00  3.520          C  
ATOM    520  CZ  PHE A  33      10.257 -16.819  19.884  1.00  3.520          C  
ATOM    521  H   PHE A  33      11.799 -15.978  15.130  1.00  2.480          H  
ATOM    522  HA  PHE A  33      13.611 -17.826  16.588  1.00  3.230          H  
ATOM    523 1HB  PHE A  33      10.832 -18.200  15.446  1.00  4.220          H  
ATOM    524 2HB  PHE A  33      11.723 -19.475  16.275  1.00  4.220          H  
ATOM    525  HD1 PHE A  33       9.735 -16.503  16.573  1.00  4.220          H  
ATOM    526  HD2 PHE A  33      12.429 -19.096  18.661  1.00  4.220          H  
ATOM    527  HE1 PHE A  33       8.965 -15.582  18.715  1.00  4.220          H  
ATOM    528  HE2 PHE A  33      11.648 -18.163  20.809  1.00  4.220          H  
ATOM    529  HZ  PHE A  33       9.913 -16.403  20.829  1.00  4.220          H  
ATOM    530  N   PRO A  34      14.250 -19.464  14.713  1.00  2.570          N  
ATOM    531  CA  PRO A  34      14.848 -20.012  15.934  1.00  2.620          C  
ATOM    532  C   PRO A  34      16.109 -19.283  16.421  1.00  2.240          C  
ATOM    533  O   PRO A  34      16.569 -19.513  17.534  1.00  2.760          O  
ATOM    534  CB  PRO A  34      15.182 -21.436  15.488  1.00  3.930          C  
ATOM    535  CG  PRO A  34      15.485 -21.300  14.003  1.00  3.930          C  
ATOM    536  CD  PRO A  34      14.525 -20.248  13.512  1.00  3.930          C  
ATOM    537  HA  PRO A  34      14.091 -20.050  16.736  1.00  3.140          H  
ATOM    538 1HB  PRO A  34      16.042 -21.820  16.064  1.00  4.720          H  
ATOM    539 2HB  PRO A  34      14.335 -22.107  15.692  1.00  4.720          H  
ATOM    540 1HG  PRO A  34      16.533 -21.031  13.834  1.00  4.720          H  
ATOM    541 2HG  PRO A  34      15.332 -22.269  13.503  1.00  4.720          H  
ATOM    542 1HD  PRO A  34      14.983 -19.618  12.735  1.00  4.720          H  
ATOM    543 2HD  PRO A  34      13.597 -20.715  13.160  1.00  4.720          H  
ATOM    544  N   VAL A  35      16.686 -18.453  15.547  1.00  1.760          N  
ATOM    545  CA  VAL A  35      17.976 -17.786  15.785  1.00  1.890          C  
ATOM    546  C   VAL A  35      18.123 -16.240  15.620  1.00  1.760          C  
ATOM    547  O   VAL A  35      18.822 -15.637  16.433  1.00  2.040          O  
ATOM    548  CB  VAL A  35      19.068 -18.468  14.915  1.00  2.590          C  
ATOM    549  CG1 VAL A  35      20.415 -17.738  15.053  1.00  2.590          C  
ATOM    550  CG2 VAL A  35      19.231 -19.918  15.362  1.00  2.590          C  
ATOM    551  H   VAL A  35      16.222 -18.322  14.667  1.00  2.110          H  
ATOM    552  HA  VAL A  35      18.233 -18.000  16.822  1.00  2.270          H  
ATOM    553  HB  VAL A  35      18.779 -18.443  13.872  1.00  3.110          H  
ATOM    554 1HG1 VAL A  35      21.160 -18.247  14.443  1.00  3.110          H  
ATOM    555 2HG1 VAL A  35      20.345 -16.707  14.718  1.00  3.110          H  
ATOM    556 3HG1 VAL A  35      20.732 -17.756  16.098  1.00  3.110          H  
ATOM    557 1HG2 VAL A  35      19.993 -20.398  14.754  1.00  3.110          H  
ATOM    558 2HG2 VAL A  35      19.531 -19.940  16.410  1.00  3.110          H  
ATOM    559 3HG2 VAL A  35      18.308 -20.454  15.250  1.00  3.110          H  
ATOM    560  N   PRO A  36      17.588 -15.591  14.556  1.00  1.580          N  
ATOM    561  CA  PRO A  36      17.843 -14.196  14.169  1.00  1.550          C  
ATOM    562  C   PRO A  36      17.352 -13.118  15.160  1.00  1.360          C  
ATOM    563  O   PRO A  36      16.503 -13.369  16.005  1.00  1.490          O  
ATOM    564  CB  PRO A  36      17.164 -14.122  12.796  1.00  2.330          C  
ATOM    565  CG  PRO A  36      16.120 -15.200  12.806  1.00  2.330          C  
ATOM    566  CD  PRO A  36      16.620 -16.272  13.686  1.00  2.330          C  
ATOM    567  HA  PRO A  36      18.928 -14.082  14.037  1.00  1.860          H  
ATOM    568 1HB  PRO A  36      16.713 -13.125  12.658  1.00  2.790          H  
ATOM    569 2HB  PRO A  36      17.907 -14.245  11.994  1.00  2.790          H  
ATOM    570 1HG  PRO A  36      15.202 -14.834  13.190  1.00  2.790          H  
ATOM    571 2HG  PRO A  36      15.910 -15.541  11.783  1.00  2.790          H  
ATOM    572 1HD  PRO A  36      15.738 -16.556  14.257  1.00  2.790          H  
ATOM    573 2HD  PRO A  36      17.063 -17.087  13.106  1.00  2.790          H  
ATOM    574  N   ASP A  37      17.968 -11.932  15.050  1.00  1.400          N  
ATOM    575  CA  ASP A  37      17.766 -10.711  15.861  1.00  1.340          C  
ATOM    576  C   ASP A  37      16.343 -10.153  16.124  1.00  1.130          C  
ATOM    577  O   ASP A  37      16.178  -9.332  17.033  1.00  1.460          O  
ATOM    578  CB  ASP A  37      18.589  -9.577  15.239  1.00  1.900          C  
ATOM    579  CG  ASP A  37      20.116  -9.762  15.399  1.00  1.900          C  
ATOM    580  OD1 ASP A  37      20.526 -10.595  16.168  1.00  1.900          O  
ATOM    581  OD2 ASP A  37      20.847  -9.079  14.728  1.00  1.900          O  
ATOM    582  H   ASP A  37      18.672 -11.859  14.331  1.00  1.680          H  
ATOM    583  HA  ASP A  37      18.197 -10.927  16.838  1.00  1.610          H  
ATOM    584 1HB  ASP A  37      18.351  -9.495  14.174  1.00  2.280          H  
ATOM    585 2HB  ASP A  37      18.305  -8.630  15.700  1.00  2.280          H  
ATOM    586  N   GLY A  38      15.344 -10.488  15.309  1.00  0.900          N  
ATOM    587  CA  GLY A  38      13.988  -9.962  15.507  1.00  0.980          C  
ATOM    588  C   GLY A  38      13.624  -8.553  15.017  1.00  0.870          C  
ATOM    589  O   GLY A  38      12.565  -8.061  15.397  1.00  1.120          O  
ATOM    590  H   GLY A  38      15.479 -11.215  14.609  1.00  1.080          H  
ATOM    591 1HA  GLY A  38      13.284 -10.659  15.063  1.00  1.180          H  
ATOM    592 2HA  GLY A  38      13.792  -9.988  16.573  1.00  1.180          H  
ATOM    593  N   ASP A  39      14.462  -7.872  14.225  1.00  0.710          N  
ATOM    594  CA  ASP A  39      14.149  -6.509  13.798  1.00  0.750          C  
ATOM    595  C   ASP A  39      13.550  -6.292  12.400  1.00  0.690          C  
ATOM    596  O   ASP A  39      13.304  -5.148  12.021  1.00  0.730          O  
ATOM    597  CB  ASP A  39      15.436  -5.701  13.869  1.00  1.030          C  
ATOM    598  CG  ASP A  39      16.509  -6.330  12.961  1.00  1.030          C  
ATOM    599  OD1 ASP A  39      16.407  -7.528  12.703  1.00  1.030          O  
ATOM    600  OD2 ASP A  39      17.370  -5.624  12.482  1.00  1.030          O  
ATOM    601  H   ASP A  39      15.343  -8.264  13.886  1.00  0.850          H  
ATOM    602  HA  ASP A  39      13.442  -6.099  14.520  1.00  0.900          H  
ATOM    603 1HB  ASP A  39      15.250  -4.672  13.553  1.00  1.240          H  
ATOM    604 2HB  ASP A  39      15.803  -5.680  14.895  1.00  1.240          H  
ATOM    605  N   THR A  40      13.201  -7.334  11.661  1.00  0.650          N  
ATOM    606  CA  THR A  40      12.713  -7.120  10.294  1.00  0.630          C  
ATOM    607  C   THR A  40      11.468  -6.245  10.216  1.00  0.570          C  
ATOM    608  O   THR A  40      11.352  -5.428   9.302  1.00  0.520          O  
ATOM    609  CB  THR A  40      12.469  -8.452   9.555  1.00  0.890          C  
ATOM    610  OG1 THR A  40      13.702  -9.166   9.498  1.00  0.890          O  
ATOM    611  CG2 THR A  40      12.019  -8.175   8.107  1.00  0.890          C  
ATOM    612  H   THR A  40      13.360  -8.267  12.003  1.00  0.780          H  
ATOM    613  HA  THR A  40      13.503  -6.602   9.749  1.00  0.760          H  
ATOM    614  HB  THR A  40      11.715  -9.045  10.083  1.00  1.070          H  
ATOM    615  HG1 THR A  40      13.575 -10.019   9.077  1.00  1.070          H  
ATOM    616 1HG2 THR A  40      11.876  -9.123   7.587  1.00  1.070          H  
ATOM    617 2HG2 THR A  40      11.097  -7.621   8.082  1.00  1.070          H  
ATOM    618 3HG2 THR A  40      12.788  -7.596   7.601  1.00  1.070          H  
ATOM    619  N   GLY A  41      10.504  -6.468  11.106  1.00  0.590          N  
ATOM    620  CA  GLY A  41       9.248  -5.719  11.117  1.00  0.570          C  
ATOM    621  C   GLY A  41       9.534  -4.265  11.432  1.00  0.580          C  
ATOM    622  O   GLY A  41       8.977  -3.375  10.793  1.00  0.610          O  
ATOM    623  H   GLY A  41      10.689  -7.116  11.863  1.00  0.710          H  
ATOM    624 1HA  GLY A  41       8.765  -5.794  10.146  1.00  0.680          H  
ATOM    625 2HA  GLY A  41       8.566  -6.141  11.856  1.00  0.680          H  
ATOM    626  N   THR A  42      10.431  -4.035  12.396  1.00  0.620          N  
ATOM    627  CA  THR A  42      10.853  -2.696  12.814  1.00  0.700          C  
ATOM    628  C   THR A  42      11.551  -1.964  11.665  1.00  0.700          C  
ATOM    629  O   THR A  42      11.320  -0.769  11.427  1.00  0.810          O  
ATOM    630  CB  THR A  42      11.791  -2.751  14.044  1.00  0.950          C  
ATOM    631  OG1 THR A  42      11.096  -3.344  15.169  1.00  0.950          O  
ATOM    632  CG2 THR A  42      12.235  -1.334  14.416  1.00  0.950          C  
ATOM    633  H   THR A  42      10.787  -4.855  12.892  1.00  0.740          H  
ATOM    634  HA  THR A  42       9.968  -2.129  13.093  1.00  0.840          H  
ATOM    635  HB  THR A  42      12.667  -3.356  13.809  1.00  1.140          H  
ATOM    636  HG1 THR A  42      11.711  -3.449  15.905  1.00  1.140          H  
ATOM    637 1HG2 THR A  42      12.891  -1.380  15.282  1.00  1.140          H  
ATOM    638 2HG2 THR A  42      12.775  -0.874  13.589  1.00  1.140          H  
ATOM    639 3HG2 THR A  42      11.361  -0.729  14.654  1.00  1.140          H  
ATOM    640  N   ASN A  43      12.430  -2.671  10.959  1.00  0.620          N  
ATOM    641  CA  ASN A  43      13.157  -2.071   9.862  1.00  0.660          C  
ATOM    642  C   ASN A  43      12.155  -1.690   8.776  1.00  0.640          C  
ATOM    643  O   ASN A  43      12.196  -0.560   8.266  1.00  0.720          O  
ATOM    644  CB  ASN A  43      14.204  -3.040   9.353  1.00  0.910          C  
ATOM    645  CG  ASN A  43      15.321  -3.244  10.360  1.00  0.910          C  
ATOM    646  OD1 ASN A  43      15.546  -2.408  11.246  1.00  0.910          O  
ATOM    647  ND2 ASN A  43      15.995  -4.357  10.255  1.00  0.910          N  
ATOM    648  H   ASN A  43      12.615  -3.637  11.231  1.00  0.740          H  
ATOM    649  HA  ASN A  43      13.640  -1.156  10.208  1.00  0.790          H  
ATOM    650 1HB  ASN A  43      13.736  -4.004   9.144  1.00  1.090          H  
ATOM    651 2HB  ASN A  43      14.629  -2.666   8.421  1.00  1.090          H  
ATOM    652 1HD2 ASN A  43      16.733  -4.588  10.929  1.00  1.090          H  
ATOM    653 2HD2 ASN A  43      15.776  -5.012   9.537  1.00  1.090          H  
ATOM    654  N   MET A  44      11.201  -2.602   8.484  1.00  0.570          N  
ATOM    655  CA  MET A  44      10.134  -2.339   7.524  1.00  0.620          C  
ATOM    656  C   MET A  44       9.288  -1.172   8.000  1.00  0.730          C  
ATOM    657  O   MET A  44       8.920  -0.303   7.228  1.00  0.820          O  
ATOM    658  CB  MET A  44       9.247  -3.573   7.316  1.00  0.850          C  
ATOM    659  CG  MET A  44       9.858  -4.729   6.498  1.00  0.850          C  
ATOM    660  SD  MET A  44      10.181  -4.323   4.748  1.00  0.850          S  
ATOM    661  CE  MET A  44       8.510  -4.212   4.063  1.00  0.850          C  
ATOM    662  H   MET A  44      11.248  -3.522   8.928  1.00  0.680          H  
ATOM    663  HA  MET A  44      10.582  -2.072   6.572  1.00  0.740          H  
ATOM    664 1HB  MET A  44       8.996  -3.984   8.289  1.00  1.020          H  
ATOM    665 2HB  MET A  44       8.326  -3.268   6.860  1.00  1.020          H  
ATOM    666 1HG  MET A  44      10.801  -5.017   6.949  1.00  1.020          H  
ATOM    667 2HG  MET A  44       9.191  -5.588   6.540  1.00  1.020          H  
ATOM    668 1HE  MET A  44       8.567  -3.999   3.010  1.00  1.020          H  
ATOM    669 2HE  MET A  44       7.993  -5.162   4.205  1.00  1.020          H  
ATOM    670 3HE  MET A  44       7.958  -3.419   4.553  1.00  1.020          H  
ATOM    671  N   LYS A  45       9.011  -1.086   9.298  1.00  0.780          N  
ATOM    672  CA  LYS A  45       8.193   0.002   9.809  1.00  0.940          C  
ATOM    673  C   LYS A  45       8.701   1.348   9.445  1.00  0.940          C  
ATOM    674  O   LYS A  45       7.971   2.143   8.835  1.00  1.010          O  
ATOM    675  CB  LYS A  45       8.054  -0.098  11.337  1.00  1.250          C  
ATOM    676  CG  LYS A  45       7.265   1.025  12.011  1.00  1.250          C  
ATOM    677  CD  LYS A  45       7.105   0.747  13.499  1.00  1.250          C  
ATOM    678  CE  LYS A  45       6.337   1.859  14.196  1.00  1.250          C  
ATOM    679  NZ  LYS A  45       6.177   1.596  15.655  1.00  1.250          N  
ATOM    680  H   LYS A  45       9.295  -1.835   9.924  1.00  0.940          H  
ATOM    681  HA  LYS A  45       7.237  -0.054   9.342  1.00  1.130          H  
ATOM    682 1HB  LYS A  45       7.586  -1.048  11.595  1.00  1.500          H  
ATOM    683 2HB  LYS A  45       9.029  -0.100  11.785  1.00  1.500          H  
ATOM    684 1HG  LYS A  45       7.827   1.952  11.909  1.00  1.500          H  
ATOM    685 2HG  LYS A  45       6.311   1.174  11.545  1.00  1.500          H  
ATOM    686 1HD  LYS A  45       6.575  -0.198  13.634  1.00  1.500          H  
ATOM    687 2HD  LYS A  45       8.092   0.658  13.955  1.00  1.500          H  
ATOM    688 1HE  LYS A  45       6.871   2.800  14.062  1.00  1.500          H  
ATOM    689 2HE  LYS A  45       5.350   1.946  13.741  1.00  1.500          H  
ATOM    690 1HZ  LYS A  45       5.663   2.355  16.082  1.00  1.500          H  
ATOM    691 2HZ  LYS A  45       5.673   0.731  15.790  1.00  1.500          H  
ATOM    692 3HZ  LYS A  45       7.088   1.525  16.088  1.00  1.500          H  
ATOM    693  N   VAL A  46       9.956   1.615   9.756  1.00  0.880          N  
ATOM    694  CA  VAL A  46      10.462   2.922   9.424  1.00  0.890          C  
ATOM    695  C   VAL A  46      10.515   3.062   7.922  1.00  0.760          C  
ATOM    696  O   VAL A  46      10.048   4.039   7.350  1.00  0.800          O  
ATOM    697  CB  VAL A  46      11.865   3.145  10.013  1.00  1.240          C  
ATOM    698  CG1 VAL A  46      12.451   4.487   9.492  1.00  1.240          C  
ATOM    699  CG2 VAL A  46      11.769   3.123  11.541  1.00  1.240          C  
ATOM    700  H   VAL A  46      10.514   0.898  10.241  1.00  1.060          H  
ATOM    701  HA  VAL A  46       9.783   3.675   9.826  1.00  1.070          H  
ATOM    702  HB  VAL A  46      12.529   2.344   9.680  1.00  1.490          H  
ATOM    703 1HG1 VAL A  46      13.448   4.635   9.904  1.00  1.490          H  
ATOM    704 2HG1 VAL A  46      12.517   4.476   8.405  1.00  1.490          H  
ATOM    705 3HG1 VAL A  46      11.805   5.312   9.800  1.00  1.490          H  
ATOM    706 1HG2 VAL A  46      12.759   3.266  11.974  1.00  1.490          H  
ATOM    707 2HG2 VAL A  46      11.107   3.920  11.874  1.00  1.490          H  
ATOM    708 3HG2 VAL A  46      11.369   2.160  11.867  1.00  1.490          H  
ATOM    709  N   THR A  47      11.059   2.062   7.275  1.00  0.620          N  
ATOM    710  CA  THR A  47      11.288   2.097   5.860  1.00  0.570          C  
ATOM    711  C   THR A  47      10.079   2.292   4.960  1.00  0.660          C  
ATOM    712  O   THR A  47      10.072   3.211   4.132  1.00  0.690          O  
ATOM    713  CB  THR A  47      11.968   0.779   5.515  1.00  0.820          C  
ATOM    714  OG1 THR A  47      13.192   0.711   6.231  1.00  0.820          O  
ATOM    715  CG2 THR A  47      12.233   0.686   4.103  1.00  0.820          C  
ATOM    716  H   THR A  47      11.392   1.249   7.792  1.00  0.740          H  
ATOM    717  HA  THR A  47      11.959   2.920   5.663  1.00  0.680          H  
ATOM    718  HB  THR A  47      11.337  -0.043   5.813  1.00  0.980          H  
ATOM    719  HG1 THR A  47      13.006   0.469   7.159  1.00  0.980          H  
ATOM    720 1HG2 THR A  47      12.727  -0.249   3.881  1.00  0.980          H  
ATOM    721 2HG2 THR A  47      11.315   0.729   3.542  1.00  0.980          H  
ATOM    722 3HG2 THR A  47      12.868   1.506   3.830  1.00  0.980          H  
ATOM    723  N   ILE A  48       9.052   1.466   5.110  1.00  0.750          N  
ATOM    724  CA  ILE A  48       7.910   1.582   4.233  1.00  0.920          C  
ATOM    725  C   ILE A  48       7.056   2.778   4.657  1.00  1.000          C  
ATOM    726  O   ILE A  48       6.458   3.433   3.798  1.00  1.070          O  
ATOM    727  CB  ILE A  48       7.124   0.237   4.094  1.00  1.220          C  
ATOM    728  CG1 ILE A  48       6.275   0.296   2.768  1.00  1.220          C  
ATOM    729  CG2 ILE A  48       6.207  -0.048   5.318  1.00  1.220          C  
ATOM    730  CD1 ILE A  48       5.699  -1.053   2.274  1.00  1.220          C  
ATOM    731  H   ILE A  48       9.093   0.739   5.816  1.00  0.900          H  
ATOM    732  HA  ILE A  48       8.285   1.798   3.235  1.00  1.100          H  
ATOM    733  HB  ILE A  48       7.844  -0.578   4.000  1.00  1.460          H  
ATOM    734 1HG1 ILE A  48       5.456   0.986   2.921  1.00  1.460          H  
ATOM    735 2HG1 ILE A  48       6.909   0.694   1.981  1.00  1.460          H  
ATOM    736 1HG2 ILE A  48       5.695  -0.988   5.186  1.00  1.460          H  
ATOM    737 2HG2 ILE A  48       6.785  -0.098   6.222  1.00  1.460          H  
ATOM    738 3HG2 ILE A  48       5.485   0.730   5.416  1.00  1.460          H  
ATOM    739 1HD1 ILE A  48       5.139  -0.884   1.353  1.00  1.460          H  
ATOM    740 2HD1 ILE A  48       6.510  -1.748   2.082  1.00  1.460          H  
ATOM    741 3HD1 ILE A  48       5.040  -1.482   3.008  1.00  1.460          H  
ATOM    742  N   THR A  49       6.958   3.069   5.969  1.00  1.020          N  
ATOM    743  CA  THR A  49       6.156   4.201   6.399  1.00  1.120          C  
ATOM    744  C   THR A  49       6.757   5.494   5.863  1.00  0.930          C  
ATOM    745  O   THR A  49       6.026   6.348   5.347  1.00  0.970          O  
ATOM    746  CB  THR A  49       6.054   4.308   7.940  1.00  1.530          C  
ATOM    747  OG1 THR A  49       5.486   3.111   8.482  1.00  1.530          O  
ATOM    748  CG2 THR A  49       5.131   5.466   8.300  1.00  1.530          C  
ATOM    749  H   THR A  49       7.421   2.522   6.698  1.00  1.220          H  
ATOM    750  HA  THR A  49       5.159   4.106   5.984  1.00  1.340          H  
ATOM    751  HB  THR A  49       7.046   4.473   8.370  1.00  1.830          H  
ATOM    752  HG1 THR A  49       6.187   2.423   8.456  1.00  1.830          H  
ATOM    753 1HG2 THR A  49       5.050   5.537   9.382  1.00  1.830          H  
ATOM    754 2HG2 THR A  49       5.523   6.383   7.913  1.00  1.830          H  
ATOM    755 3HG2 THR A  49       4.145   5.285   7.872  1.00  1.830          H  
ATOM    756  N   GLU A  50       8.084   5.667   5.994  1.00  0.730          N  
ATOM    757  CA  GLU A  50       8.705   6.894   5.528  1.00  0.590          C  
ATOM    758  C   GLU A  50       8.681   6.987   4.006  1.00  0.560          C  
ATOM    759  O   GLU A  50       8.441   8.069   3.463  1.00  0.580          O  
ATOM    760  CB  GLU A  50      10.145   6.999   6.028  1.00  0.880          C  
ATOM    761  CG  GLU A  50      10.326   7.224   7.555  1.00  0.880          C  
ATOM    762  CD  GLU A  50       9.759   8.524   8.066  1.00  0.880          C  
ATOM    763  OE1 GLU A  50       9.840   9.501   7.367  1.00  0.880          O  
ATOM    764  OE2 GLU A  50       9.236   8.542   9.177  1.00  0.880          O  
ATOM    765  H   GLU A  50       8.676   4.957   6.435  1.00  0.880          H  
ATOM    766  HA  GLU A  50       8.145   7.737   5.929  1.00  0.710          H  
ATOM    767 1HB  GLU A  50      10.675   6.080   5.771  1.00  1.060          H  
ATOM    768 2HB  GLU A  50      10.636   7.817   5.512  1.00  1.060          H  
ATOM    769 1HG  GLU A  50       9.836   6.412   8.086  1.00  1.060          H  
ATOM    770 2HG  GLU A  50      11.386   7.176   7.789  1.00  1.060          H  
ATOM    771  N   ALA A  51       8.885   5.861   3.296  1.00  0.620          N  
ATOM    772  CA  ALA A  51       8.862   5.902   1.841  1.00  0.790          C  
ATOM    773  C   ALA A  51       7.499   6.395   1.349  1.00  0.950          C  
ATOM    774  O   ALA A  51       7.442   7.191   0.418  1.00  1.040          O  
ATOM    775  CB  ALA A  51       9.196   4.532   1.257  1.00  1.040          C  
ATOM    776  H   ALA A  51       9.123   4.983   3.763  1.00  0.740          H  
ATOM    777  HA  ALA A  51       9.617   6.617   1.511  1.00  0.950          H  
ATOM    778 1HB  ALA A  51       9.204   4.586   0.171  1.00  1.250          H  
ATOM    779 2HB  ALA A  51      10.179   4.213   1.611  1.00  1.250          H  
ATOM    780 3HB  ALA A  51       8.445   3.811   1.582  1.00  1.250          H  
ATOM    781  N   ILE A  52       6.401   5.980   1.995  1.00  1.040          N  
ATOM    782  CA  ILE A  52       5.085   6.472   1.595  1.00  1.270          C  
ATOM    783  C   ILE A  52       4.809   7.907   2.035  1.00  1.150          C  
ATOM    784  O   ILE A  52       4.223   8.672   1.255  1.00  1.260          O  
ATOM    785  CB  ILE A  52       3.940   5.549   2.047  1.00  1.690          C  
ATOM    786  CG1 ILE A  52       4.084   4.135   1.379  1.00  1.690          C  
ATOM    787  CG2 ILE A  52       2.535   6.189   1.743  1.00  1.690          C  
ATOM    788  CD1 ILE A  52       4.111   4.105  -0.142  1.00  1.690          C  
ATOM    789  H   ILE A  52       6.483   5.270   2.733  1.00  1.250          H  
ATOM    790  HA  ILE A  52       5.066   6.504   0.512  1.00  1.520          H  
ATOM    791  HB  ILE A  52       4.030   5.391   3.128  1.00  2.020          H  
ATOM    792 1HG1 ILE A  52       4.988   3.660   1.751  1.00  2.020          H  
ATOM    793 2HG1 ILE A  52       3.228   3.546   1.671  1.00  2.020          H  
ATOM    794 1HG2 ILE A  52       1.760   5.524   2.099  1.00  2.020          H  
ATOM    795 2HG2 ILE A  52       2.432   7.147   2.255  1.00  2.020          H  
ATOM    796 3HG2 ILE A  52       2.413   6.352   0.674  1.00  2.020          H  
ATOM    797 1HD1 ILE A  52       4.178   3.067  -0.462  1.00  2.020          H  
ATOM    798 2HD1 ILE A  52       3.198   4.541  -0.525  1.00  2.020          H  
ATOM    799 3HD1 ILE A  52       4.960   4.642  -0.535  1.00  2.020          H  
ATOM    800  N   LYS A  53       5.137   8.268   3.293  1.00  0.980          N  
ATOM    801  CA  LYS A  53       4.866   9.634   3.738  1.00  0.950          C  
ATOM    802  C   LYS A  53       5.537  10.625   2.817  1.00  0.910          C  
ATOM    803  O   LYS A  53       4.929  11.635   2.471  1.00  1.000          O  
ATOM    804  CB  LYS A  53       5.351   9.904   5.160  1.00  1.340          C  
ATOM    805  CG  LYS A  53       4.533   9.270   6.283  1.00  1.340          C  
ATOM    806  CD  LYS A  53       4.939   9.839   7.658  1.00  1.340          C  
ATOM    807  CE  LYS A  53       6.369   9.450   8.032  1.00  1.340          C  
ATOM    808  NZ  LYS A  53       6.715   9.816   9.437  1.00  1.340          N  
ATOM    809  H   LYS A  53       5.583   7.598   3.928  1.00  1.180          H  
ATOM    810  HA  LYS A  53       3.790   9.808   3.691  1.00  1.140          H  
ATOM    811 1HB  LYS A  53       6.369   9.519   5.239  1.00  1.610          H  
ATOM    812 2HB  LYS A  53       5.395  10.979   5.329  1.00  1.610          H  
ATOM    813 1HG  LYS A  53       3.473   9.474   6.111  1.00  1.610          H  
ATOM    814 2HG  LYS A  53       4.675   8.199   6.280  1.00  1.610          H  
ATOM    815 1HD  LYS A  53       4.860  10.926   7.644  1.00  1.610          H  
ATOM    816 2HD  LYS A  53       4.261   9.453   8.420  1.00  1.610          H  
ATOM    817 1HE  LYS A  53       6.493   8.386   7.910  1.00  1.610          H  
ATOM    818 2HE  LYS A  53       7.069   9.959   7.376  1.00  1.610          H  
ATOM    819 1HZ  LYS A  53       7.692   9.506   9.597  1.00  1.610          H  
ATOM    820 2HZ  LYS A  53       6.644  10.810   9.570  1.00  1.610          H  
ATOM    821 3HZ  LYS A  53       6.106   9.342  10.080  1.00  1.610          H  
ATOM    822  N   LYS A  54       6.782  10.353   2.421  1.00  0.860          N  
ATOM    823  CA  LYS A  54       7.470  11.205   1.476  1.00  0.970          C  
ATOM    824  C   LYS A  54       6.749  11.209   0.141  1.00  1.150          C  
ATOM    825  O   LYS A  54       6.682  12.244  -0.518  1.00  1.210          O  
ATOM    826  CB  LYS A  54       8.896  10.771   1.267  1.00  1.310          C  
ATOM    827  CG  LYS A  54       9.829  11.056   2.441  1.00  1.310          C  
ATOM    828  CD  LYS A  54      11.213  10.497   2.181  1.00  1.310          C  
ATOM    829  CE  LYS A  54      11.954  11.320   1.109  1.00  1.310          C  
ATOM    830  NZ  LYS A  54      13.268  10.783   0.832  1.00  1.310          N  
ATOM    831  H   LYS A  54       7.258   9.510   2.767  1.00  1.030          H  
ATOM    832  HA  LYS A  54       7.474  12.218   1.864  1.00  1.160          H  
ATOM    833 1HB  LYS A  54       8.908   9.691   1.086  1.00  1.580          H  
ATOM    834 2HB  LYS A  54       9.260  11.256   0.371  1.00  1.580          H  
ATOM    835 1HG  LYS A  54       9.892  12.133   2.605  1.00  1.580          H  
ATOM    836 2HG  LYS A  54       9.421  10.593   3.343  1.00  1.580          H  
ATOM    837 1HD  LYS A  54      11.795  10.502   3.103  1.00  1.580          H  
ATOM    838 2HD  LYS A  54      11.131   9.463   1.832  1.00  1.580          H  
ATOM    839 1HE  LYS A  54      11.404  11.310   0.181  1.00  1.580          H  
ATOM    840 2HE  LYS A  54      12.057  12.350   1.450  1.00  1.580          H  
ATOM    841 1HZ  LYS A  54      13.700  11.325   0.115  1.00  1.580          H  
ATOM    842 2HZ  LYS A  54      13.844  10.768   1.655  1.00  1.580          H  
ATOM    843 3HZ  LYS A  54      13.135   9.822   0.488  1.00  1.580          H  
ATOM    844  N   LEU A  55       6.217  10.010  -0.229  1.00  1.290          N  
ATOM    845  CA  LEU A  55       5.696  10.476  -1.529  1.00  1.570          C  
ATOM    846  C   LEU A  55       4.541  11.490  -1.402  1.00  1.660          C  
ATOM    847  O   LEU A  55       4.362  12.391  -2.254  1.00  1.830          O  
ATOM    848  CB  LEU A  55       5.164   9.279  -2.357  1.00  2.090          C  
ATOM    849  CG  LEU A  55       6.166   8.526  -3.326  1.00  2.090          C  
ATOM    850  CD1 LEU A  55       7.311   7.890  -2.560  1.00  2.090          C  
ATOM    851  CD2 LEU A  55       5.389   7.466  -4.083  1.00  2.090          C  
ATOM    852  H   LEU A  55       5.772   9.218  -0.661  1.00  1.550          H  
ATOM    853  HA  LEU A  55       6.519  10.920  -2.085  1.00  1.880          H  
ATOM    854 1HB  LEU A  55       4.749   8.536  -1.665  1.00  2.500          H  
ATOM    855 2HB  LEU A  55       4.348   9.642  -2.973  1.00  2.500          H  
ATOM    856  HG  LEU A  55       6.587   9.235  -4.022  1.00  2.500          H  
ATOM    857 1HD1 LEU A  55       7.975   7.383  -3.257  1.00  2.500          H  
ATOM    858 2HD1 LEU A  55       7.883   8.643  -2.011  1.00  2.500          H  
ATOM    859 3HD1 LEU A  55       6.907   7.163  -1.873  1.00  2.500          H  
ATOM    860 1HD2 LEU A  55       6.054   6.943  -4.784  1.00  2.500          H  
ATOM    861 2HD2 LEU A  55       4.976   6.751  -3.374  1.00  2.500          H  
ATOM    862 3HD2 LEU A  55       4.587   7.940  -4.627  1.00  2.500          H  
ATOM    863  N   GLU A  56       3.725  11.349  -0.357  1.00  1.590          N  
ATOM    864  CA  GLU A  56       2.661  12.326  -0.216  1.00  1.760          C  
ATOM    865  C   GLU A  56       3.204  13.743   0.067  1.00  1.920          C  
ATOM    866  O   GLU A  56       2.767  14.719  -0.545  1.00  2.110          O  
ATOM    867  CB  GLU A  56       1.674  11.894   0.865  1.00  2.400          C  
ATOM    868  CG  GLU A  56       0.819  10.689   0.454  1.00  2.400          C  
ATOM    869  CD  GLU A  56      -0.145  10.239   1.516  1.00  2.400          C  
ATOM    870  OE1 GLU A  56       0.010  10.639   2.646  1.00  2.400          O  
ATOM    871  OE2 GLU A  56      -1.074   9.524   1.179  1.00  2.400          O  
ATOM    872  H   GLU A  56       3.855  10.569   0.310  1.00  1.910          H  
ATOM    873  HA  GLU A  56       2.118  12.358  -1.139  1.00  2.110          H  
ATOM    874 1HB  GLU A  56       2.220  11.630   1.772  1.00  2.880          H  
ATOM    875 2HB  GLU A  56       1.006  12.720   1.104  1.00  2.880          H  
ATOM    876 1HG  GLU A  56       0.259  10.952  -0.442  1.00  2.880          H  
ATOM    877 2HG  GLU A  56       1.485   9.863   0.204  1.00  2.880          H  
ATOM    878  N   ASN A  57       4.227  13.858   0.913  1.00  1.930          N  
ATOM    879  CA  ASN A  57       4.772  15.162   1.298  1.00  2.230          C  
ATOM    880  C   ASN A  57       5.423  15.909   0.136  1.00  2.450          C  
ATOM    881  O   ASN A  57       5.335  17.135   0.043  1.00  2.750          O  
ATOM    882  CB  ASN A  57       5.780  14.995   2.415  1.00  3.000          C  
ATOM    883  CG  ASN A  57       5.157  14.631   3.732  1.00  3.000          C  
ATOM    884  OD1 ASN A  57       3.967  14.855   3.980  1.00  3.000          O  
ATOM    885  ND2 ASN A  57       5.953  14.064   4.594  1.00  3.000          N  
ATOM    886  H   ASN A  57       4.573  13.017   1.373  1.00  2.320          H  
ATOM    887  HA  ASN A  57       3.947  15.779   1.657  1.00  2.680          H  
ATOM    888 1HB  ASN A  57       6.484  14.226   2.138  1.00  3.600          H  
ATOM    889 2HB  ASN A  57       6.342  15.920   2.535  1.00  3.600          H  
ATOM    890 1HD2 ASN A  57       5.604  13.794   5.489  1.00  3.600          H  
ATOM    891 2HD2 ASN A  57       6.911  13.901   4.363  1.00  3.600          H  
ATOM    892  N   GLU A  58       6.040  15.165  -0.777  1.00  2.440          N  
ATOM    893  CA  GLU A  58       6.721  15.718  -1.946  1.00  2.760          C  
ATOM    894  C   GLU A  58       5.793  15.959  -3.134  1.00  2.670          C  
ATOM    895  O   GLU A  58       6.243  16.410  -4.189  1.00  2.910          O  
ATOM    896  CB  GLU A  58       7.803  14.744  -2.436  1.00  3.740          C  
ATOM    897  CG  GLU A  58       8.981  14.502  -1.521  1.00  3.740          C  
ATOM    898  CD  GLU A  58       9.974  13.486  -2.110  1.00  3.740          C  
ATOM    899  OE1 GLU A  58       9.655  12.825  -3.105  1.00  3.740          O  
ATOM    900  OE2 GLU A  58      11.066  13.401  -1.575  1.00  3.740          O  
ATOM    901  H   GLU A  58       6.108  14.153  -0.618  1.00  2.930          H  
ATOM    902  HA  GLU A  58       7.174  16.665  -1.663  1.00  3.310          H  
ATOM    903 1HB  GLU A  58       7.335  13.774  -2.608  1.00  4.480          H  
ATOM    904 2HB  GLU A  58       8.192  15.087  -3.392  1.00  4.480          H  
ATOM    905 1HG  GLU A  58       9.492  15.446  -1.346  1.00  4.480          H  
ATOM    906 2HG  GLU A  58       8.613  14.133  -0.561  1.00  4.480          H  
ATOM    907  N   LYS A  59       4.516  15.584  -2.989  1.00  2.660          N  
ATOM    908  CA  LYS A  59       3.534  15.576  -4.065  1.00  3.180          C  
ATOM    909  C   LYS A  59       3.966  14.588  -5.153  1.00  3.230          C  
ATOM    910  O   LYS A  59       3.556  14.680  -6.307  1.00  3.730          O  
ATOM    911  CB  LYS A  59       3.307  16.969  -4.666  1.00  4.240          C  
ATOM    912  CG  LYS A  59       2.819  17.998  -3.671  1.00  4.240          C  
ATOM    913  CD  LYS A  59       2.499  19.315  -4.355  1.00  4.240          C  
ATOM    914  CE  LYS A  59       2.029  20.364  -3.354  1.00  4.240          C  
ATOM    915  NZ  LYS A  59       1.737  21.672  -4.010  1.00  4.240          N  
ATOM    916  H   LYS A  59       4.191  15.273  -2.068  1.00  3.190          H  
ATOM    917  HA  LYS A  59       2.586  15.237  -3.656  1.00  3.820          H  
ATOM    918 1HB  LYS A  59       4.215  17.342  -5.130  1.00  5.090          H  
ATOM    919 2HB  LYS A  59       2.558  16.896  -5.449  1.00  5.090          H  
ATOM    920 1HG  LYS A  59       1.928  17.619  -3.172  1.00  5.090          H  
ATOM    921 2HG  LYS A  59       3.593  18.161  -2.919  1.00  5.090          H  
ATOM    922 1HD  LYS A  59       3.392  19.682  -4.862  1.00  5.090          H  
ATOM    923 2HD  LYS A  59       1.720  19.154  -5.101  1.00  5.090          H  
ATOM    924 1HE  LYS A  59       1.126  20.007  -2.861  1.00  5.090          H  
ATOM    925 2HE  LYS A  59       2.806  20.511  -2.603  1.00  5.090          H  
ATOM    926 1HZ  LYS A  59       1.430  22.338  -3.315  1.00  5.090          H  
ATOM    927 2HZ  LYS A  59       2.572  22.019  -4.462  1.00  5.090          H  
ATOM    928 3HZ  LYS A  59       1.009  21.549  -4.701  1.00  5.090          H  
ATOM    929  N   SER A  60       4.713  13.554  -4.758  1.00  3.160          N  
ATOM    930  CA  SER A  60       5.177  12.548  -5.683  1.00  3.790          C  
ATOM    931  C   SER A  60       4.045  11.565  -5.879  1.00  3.430          C  
ATOM    932  O   SER A  60       3.936  10.905  -6.906  1.00  3.660          O  
ATOM    933  CB  SER A  60       6.445  11.910  -5.139  1.00  5.050          C  
ATOM    934  OG  SER A  60       7.509  12.863  -5.081  1.00  5.050          O  
ATOM    935  H   SER A  60       4.984  13.449  -3.782  1.00  3.790          H  
ATOM    936  HA  SER A  60       5.403  13.019  -6.632  1.00  4.550          H  
ATOM    937 1HB  SER A  60       6.241  11.557  -4.162  1.00  6.060          H  
ATOM    938 2HB  SER A  60       6.734  11.060  -5.752  1.00  6.060          H  
ATOM    939  HG  SER A  60       8.191  12.546  -4.424  1.00  6.060          H  
ATOM    940  N   HIS A  61       3.100  11.579  -4.937  1.00  3.150          N  
ATOM    941  CA  HIS A  61       1.929  10.711  -4.967  1.00  3.250          C  
ATOM    942  C   HIS A  61       0.961  11.088  -6.102  1.00  2.820          C  
ATOM    943  O   HIS A  61      -0.114  10.501  -6.204  1.00  2.970          O  
ATOM    944  CB  HIS A  61       1.159  10.721  -3.640  1.00  4.510          C  
ATOM    945  CG  HIS A  61       0.297  11.920  -3.394  1.00  4.510          C  
ATOM    946  ND1 HIS A  61       0.792  13.173  -3.166  1.00  4.510          N  
ATOM    947  CD2 HIS A  61      -1.047  12.022  -3.304  1.00  4.510          C  
ATOM    948  CE1 HIS A  61      -0.203  14.009  -2.955  1.00  4.510          C  
ATOM    949  NE2 HIS A  61      -1.337  13.335  -3.030  1.00  4.510          N  
ATOM    950  H   HIS A  61       3.300  12.126  -4.102  1.00  3.780          H  
ATOM    951  HA  HIS A  61       2.252   9.686  -5.145  1.00  3.900          H  
ATOM    952 1HB  HIS A  61       0.526   9.842  -3.589  1.00  5.410          H  
ATOM    953 2HB  HIS A  61       1.869  10.644  -2.821  1.00  5.410          H  
ATOM    954  HD1 HIS A  61       1.746  13.442  -3.183  1.00  5.410          H  
ATOM    955  HD2 HIS A  61      -1.848  11.291  -3.403  1.00  5.410          H  
ATOM    956  HE1 HIS A  61      -0.004  15.062  -2.755  1.00  5.410          H  
ATOM    957  N   ILE A  62       1.261  12.150  -6.871  1.00  2.760          N  
ATOM    958  CA  ILE A  62       0.440  12.492  -8.025  1.00  2.910          C  
ATOM    959  C   ILE A  62       1.251  12.461  -9.329  1.00  2.630          C  
ATOM    960  O   ILE A  62       0.827  13.018 -10.345  1.00  3.160          O  
ATOM    961  CB  ILE A  62      -0.277  13.848  -7.834  1.00  4.010          C  
ATOM    962  CG1 ILE A  62       0.758  14.968  -7.589  1.00  4.010          C  
ATOM    963  CG2 ILE A  62      -1.260  13.729  -6.688  1.00  4.010          C  
ATOM    964  CD1 ILE A  62       0.221  16.386  -7.641  1.00  4.010          C  
ATOM    965  H   ILE A  62       2.104  12.708  -6.694  1.00  3.310          H  
ATOM    966  HA  ILE A  62      -0.339  11.738  -8.119  1.00  3.490          H  
ATOM    967  HB  ILE A  62      -0.819  14.097  -8.744  1.00  4.820          H  
ATOM    968 1HG1 ILE A  62       1.175  14.820  -6.604  1.00  4.820          H  
ATOM    969 2HG1 ILE A  62       1.557  14.879  -8.326  1.00  4.820          H  
ATOM    970 1HG2 ILE A  62      -1.799  14.655  -6.543  1.00  4.820          H  
ATOM    971 2HG2 ILE A  62      -1.971  12.934  -6.905  1.00  4.820          H  
ATOM    972 3HG2 ILE A  62      -0.722  13.489  -5.794  1.00  4.820          H  
ATOM    973 1HD1 ILE A  62       1.036  17.083  -7.448  1.00  4.820          H  
ATOM    974 2HD1 ILE A  62      -0.192  16.578  -8.632  1.00  4.820          H  
ATOM    975 3HD1 ILE A  62      -0.550  16.528  -6.894  1.00  4.820          H  
ATOM    976  N   LYS A  63       2.411  11.799  -9.300  1.00  2.450          N  
ATOM    977  CA  LYS A  63       3.277  11.642 -10.467  1.00  2.520          C  
ATOM    978  C   LYS A  63       3.063  10.282 -11.129  1.00  2.470          C  
ATOM    979  O   LYS A  63       2.377   9.421 -10.584  1.00  3.450          O  
ATOM    980  CB  LYS A  63       4.745  11.866 -10.100  1.00  3.500          C  
ATOM    981  CG  LYS A  63       5.032  13.300  -9.650  1.00  3.500          C  
ATOM    982  CD  LYS A  63       6.515  13.535  -9.348  1.00  3.500          C  
ATOM    983  CE  LYS A  63       6.752  14.970  -8.844  1.00  3.500          C  
ATOM    984  NZ  LYS A  63       8.189  15.229  -8.549  1.00  3.500          N  
ATOM    985  H   LYS A  63       2.721  11.373  -8.421  1.00  2.940          H  
ATOM    986  HA  LYS A  63       3.004  12.402 -11.199  1.00  3.020          H  
ATOM    987 1HB  LYS A  63       5.020  11.190  -9.284  1.00  4.200          H  
ATOM    988 2HB  LYS A  63       5.383  11.631 -10.950  1.00  4.200          H  
ATOM    989 1HG  LYS A  63       4.719  13.985 -10.437  1.00  4.200          H  
ATOM    990 2HG  LYS A  63       4.440  13.520  -8.760  1.00  4.200          H  
ATOM    991 1HD  LYS A  63       6.856  12.826  -8.593  1.00  4.200          H  
ATOM    992 2HD  LYS A  63       7.099  13.377 -10.255  1.00  4.200          H  
ATOM    993 1HE  LYS A  63       6.412  15.678  -9.597  1.00  4.200          H  
ATOM    994 2HE  LYS A  63       6.173  15.122  -7.927  1.00  4.200          H  
ATOM    995 1HZ  LYS A  63       8.296  16.176  -8.211  1.00  4.200          H  
ATOM    996 2HZ  LYS A  63       8.506  14.580  -7.840  1.00  4.200          H  
ATOM    997 3HZ  LYS A  63       8.738  15.104  -9.388  1.00  4.200          H  
ATOM    998  N   SER A  64       3.646  10.098 -12.314  1.00  1.790          N  
ATOM    999  CA  SER A  64       3.519   8.850 -13.059  1.00  1.960          C  
ATOM   1000  C   SER A  64       4.340   7.689 -12.487  1.00  1.410          C  
ATOM   1001  O   SER A  64       5.207   7.860 -11.623  1.00  1.000          O  
ATOM   1002  CB  SER A  64       3.851   9.082 -14.518  1.00  2.680          C  
ATOM   1003  OG  SER A  64       5.201   9.382 -14.688  1.00  2.680          O  
ATOM   1004  H   SER A  64       4.195  10.841 -12.723  1.00  2.150          H  
ATOM   1005  HA  SER A  64       2.479   8.560 -13.011  1.00  2.350          H  
ATOM   1006 1HB  SER A  64       3.597   8.197 -15.094  1.00  3.210          H  
ATOM   1007 2HB  SER A  64       3.243   9.901 -14.900  1.00  3.210          H  
ATOM   1008  HG  SER A  64       5.321   9.555 -15.626  1.00  3.210          H  
ATOM   1009  N   PHE A  65       4.100   6.499 -13.042  1.00  1.480          N  
ATOM   1010  CA  PHE A  65       4.679   5.227 -12.604  1.00  1.130          C  
ATOM   1011  C   PHE A  65       6.202   5.248 -12.459  1.00  0.900          C  
ATOM   1012  O   PHE A  65       6.747   4.656 -11.519  1.00  0.750          O  
ATOM   1013  CB  PHE A  65       4.322   4.168 -13.637  1.00  1.720          C  
ATOM   1014  CG  PHE A  65       2.870   3.938 -13.790  1.00  1.720          C  
ATOM   1015  CD1 PHE A  65       2.218   4.540 -14.844  1.00  1.720          C  
ATOM   1016  CD2 PHE A  65       2.146   3.137 -12.929  1.00  1.720          C  
ATOM   1017  CE1 PHE A  65       0.887   4.363 -15.029  1.00  1.720          C  
ATOM   1018  CE2 PHE A  65       0.782   2.940 -13.126  1.00  1.720          C  
ATOM   1019  CZ  PHE A  65       0.155   3.559 -14.178  1.00  1.720          C  
ATOM   1020  H   PHE A  65       3.411   6.464 -13.779  1.00  1.780          H  
ATOM   1021  HA  PHE A  65       4.242   4.953 -11.649  1.00  1.360          H  
ATOM   1022 1HB  PHE A  65       4.733   4.442 -14.607  1.00  2.070          H  
ATOM   1023 2HB  PHE A  65       4.769   3.226 -13.341  1.00  2.070          H  
ATOM   1024  HD1 PHE A  65       2.773   5.170 -15.545  1.00  2.070          H  
ATOM   1025  HD2 PHE A  65       2.656   2.656 -12.102  1.00  2.070          H  
ATOM   1026  HE1 PHE A  65       0.415   4.866 -15.863  1.00  2.070          H  
ATOM   1027  HE2 PHE A  65       0.211   2.304 -12.457  1.00  2.070          H  
ATOM   1028  HZ  PHE A  65      -0.914   3.416 -14.344  1.00  2.070          H  
ATOM   1029  N   SER A  66       6.889   5.887 -13.403  1.00  1.070          N  
ATOM   1030  CA  SER A  66       8.344   5.958 -13.430  1.00  1.110          C  
ATOM   1031  C   SER A  66       8.925   6.561 -12.159  1.00  0.970          C  
ATOM   1032  O   SER A  66       9.674   5.899 -11.423  1.00  1.120          O  
ATOM   1033  CB  SER A  66       8.750   6.840 -14.578  1.00  1.540          C  
ATOM   1034  OG  SER A  66       8.265   8.142 -14.375  1.00  1.540          O  
ATOM   1035  H   SER A  66       6.386   6.370 -14.136  1.00  1.280          H  
ATOM   1036  HA  SER A  66       8.741   4.949 -13.563  1.00  1.330          H  
ATOM   1037 1HB  SER A  66       9.819   6.871 -14.650  1.00  1.850          H  
ATOM   1038 2HB  SER A  66       8.358   6.436 -15.512  1.00  1.850          H  
ATOM   1039  HG  SER A  66       8.629   8.676 -15.094  1.00  1.850          H  
ATOM   1040  N   GLU A  67       8.545   7.809 -11.894  1.00  0.890          N  
ATOM   1041  CA  GLU A  67       9.013   8.556 -10.730  1.00  0.800          C  
ATOM   1042  C   GLU A  67       8.537   7.929  -9.422  1.00  0.630          C  
ATOM   1043  O   GLU A  67       9.271   7.925  -8.429  1.00  0.550          O  
ATOM   1044  CB  GLU A  67       8.533  10.010 -10.809  1.00  1.160          C  
ATOM   1045  CG  GLU A  67       9.173  10.829 -11.945  1.00  1.160          C  
ATOM   1046  CD  GLU A  67      10.663  11.031 -11.802  1.00  1.160          C  
ATOM   1047  OE1 GLU A  67      11.086  11.547 -10.796  1.00  1.160          O  
ATOM   1048  OE2 GLU A  67      11.376  10.651 -12.701  1.00  1.160          O  
ATOM   1049  H   GLU A  67       7.939   8.258 -12.580  1.00  1.070          H  
ATOM   1050  HA  GLU A  67      10.102   8.550 -10.737  1.00  0.960          H  
ATOM   1051 1HB  GLU A  67       7.450  10.022 -10.956  1.00  1.390          H  
ATOM   1052 2HB  GLU A  67       8.741  10.515  -9.866  1.00  1.390          H  
ATOM   1053 1HG  GLU A  67       8.984  10.316 -12.885  1.00  1.390          H  
ATOM   1054 2HG  GLU A  67       8.682  11.799 -11.992  1.00  1.390          H  
ATOM   1055  N   LEU A  68       7.319   7.377  -9.400  1.00  0.650          N  
ATOM   1056  CA  LEU A  68       6.824   6.779  -8.164  1.00  0.610          C  
ATOM   1057  C   LEU A  68       7.709   5.610  -7.786  1.00  0.520          C  
ATOM   1058  O   LEU A  68       8.109   5.451  -6.624  1.00  0.540          O  
ATOM   1059  CB  LEU A  68       5.417   6.261  -8.393  1.00  0.870          C  
ATOM   1060  CG  LEU A  68       4.348   7.294  -8.626  1.00  0.870          C  
ATOM   1061  CD1 LEU A  68       3.171   6.612  -9.113  1.00  0.870          C  
ATOM   1062  CD2 LEU A  68       4.006   7.997  -7.384  1.00  0.870          C  
ATOM   1063  H   LEU A  68       6.725   7.406 -10.239  1.00  0.780          H  
ATOM   1064  HA  LEU A  68       6.857   7.517  -7.369  1.00  0.730          H  
ATOM   1065 1HB  LEU A  68       5.438   5.609  -9.265  1.00  1.040          H  
ATOM   1066 2HB  LEU A  68       5.130   5.675  -7.531  1.00  1.040          H  
ATOM   1067  HG  LEU A  68       4.679   8.011  -9.355  1.00  1.040          H  
ATOM   1068 1HD1 LEU A  68       2.403   7.324  -9.309  1.00  1.040          H  
ATOM   1069 2HD1 LEU A  68       3.391   6.094 -10.016  1.00  1.040          H  
ATOM   1070 3HD1 LEU A  68       2.867   5.935  -8.356  1.00  1.040          H  
ATOM   1071 1HD2 LEU A  68       3.219   8.711  -7.608  1.00  1.040          H  
ATOM   1072 2HD2 LEU A  68       3.652   7.284  -6.650  1.00  1.040          H  
ATOM   1073 3HD2 LEU A  68       4.871   8.525  -7.000  1.00  1.040          H  
ATOM   1074  N   GLY A  69       8.061   4.804  -8.796  1.00  0.500          N  
ATOM   1075  CA  GLY A  69       8.926   3.661  -8.617  1.00  0.480          C  
ATOM   1076  C   GLY A  69      10.259   4.111  -8.057  1.00  0.470          C  
ATOM   1077  O   GLY A  69      10.691   3.638  -6.999  1.00  0.570          O  
ATOM   1078  H   GLY A  69       7.663   4.965  -9.728  1.00  0.600          H  
ATOM   1079 1HA  GLY A  69       8.457   2.942  -7.947  1.00  0.580          H  
ATOM   1080 2HA  GLY A  69       9.075   3.170  -9.580  1.00  0.580          H  
ATOM   1081  N   LYS A  70      10.896   5.064  -8.744  1.00  0.460          N  
ATOM   1082  CA  LYS A  70      12.211   5.565  -8.362  1.00  0.510          C  
ATOM   1083  C   LYS A  70      12.287   6.030  -6.913  1.00  0.490          C  
ATOM   1084  O   LYS A  70      13.225   5.666  -6.190  1.00  0.530          O  
ATOM   1085  CB  LYS A  70      12.597   6.744  -9.258  1.00  0.690          C  
ATOM   1086  CG  LYS A  70      13.985   7.326  -9.036  1.00  0.690          C  
ATOM   1087  CD  LYS A  70      14.252   8.457 -10.036  1.00  0.690          C  
ATOM   1088  CE  LYS A  70      15.617   9.096  -9.816  1.00  0.690          C  
ATOM   1089  NZ  LYS A  70      15.877  10.202 -10.786  1.00  0.690          N  
ATOM   1090  H   LYS A  70      10.444   5.429  -9.592  1.00  0.550          H  
ATOM   1091  HA  LYS A  70      12.932   4.759  -8.500  1.00  0.610          H  
ATOM   1092 1HB  LYS A  70      12.509   6.470 -10.273  1.00  0.830          H  
ATOM   1093 2HB  LYS A  70      11.884   7.553  -9.094  1.00  0.830          H  
ATOM   1094 1HG  LYS A  70      14.058   7.720  -8.026  1.00  0.830          H  
ATOM   1095 2HG  LYS A  70      14.733   6.542  -9.162  1.00  0.830          H  
ATOM   1096 1HD  LYS A  70      14.202   8.060 -11.053  1.00  0.830          H  
ATOM   1097 2HD  LYS A  70      13.476   9.223  -9.930  1.00  0.830          H  
ATOM   1098 1HE  LYS A  70      15.663   9.495  -8.803  1.00  0.830          H  
ATOM   1099 2HE  LYS A  70      16.388   8.336  -9.932  1.00  0.830          H  
ATOM   1100 1HZ  LYS A  70      16.790  10.601 -10.611  1.00  0.830          H  
ATOM   1101 2HZ  LYS A  70      15.844   9.841 -11.730  1.00  0.830          H  
ATOM   1102 3HZ  LYS A  70      15.169  10.921 -10.681  1.00  0.830          H  
ATOM   1103  N   ASN A  71      11.311   6.834  -6.485  1.00  0.480          N  
ATOM   1104  CA  ASN A  71      11.345   7.401  -5.145  1.00  0.520          C  
ATOM   1105  C   ASN A  71      11.103   6.374  -4.059  1.00  0.520          C  
ATOM   1106  O   ASN A  71      11.865   6.298  -3.089  1.00  0.520          O  
ATOM   1107  CB  ASN A  71      10.314   8.499  -5.056  1.00  0.710          C  
ATOM   1108  CG  ASN A  71      10.689   9.740  -5.834  1.00  0.710          C  
ATOM   1109  OD1 ASN A  71      11.866  10.095  -6.085  1.00  0.710          O  
ATOM   1110  ND2 ASN A  71       9.670  10.429  -6.250  1.00  0.710          N  
ATOM   1111  H   ASN A  71      10.560   7.099  -7.135  1.00  0.580          H  
ATOM   1112  HA  ASN A  71      12.331   7.814  -4.971  1.00  0.620          H  
ATOM   1113 1HB  ASN A  71       9.361   8.125  -5.445  1.00  0.850          H  
ATOM   1114 2HB  ASN A  71      10.158   8.771  -4.012  1.00  0.850          H  
ATOM   1115 1HD2 ASN A  71       9.817  11.262  -6.780  1.00  0.850          H  
ATOM   1116 2HD2 ASN A  71       8.742  10.122  -6.048  1.00  0.850          H  
ATOM   1117  N   PHE A  72      10.083   5.541  -4.243  1.00  0.540          N  
ATOM   1118  CA  PHE A  72       9.755   4.525  -3.266  1.00  0.610          C  
ATOM   1119  C   PHE A  72      10.971   3.612  -3.085  1.00  0.600          C  
ATOM   1120  O   PHE A  72      11.427   3.398  -1.957  1.00  0.680          O  
ATOM   1121  CB  PHE A  72       8.482   3.785  -3.717  1.00  0.830          C  
ATOM   1122  CG  PHE A  72       7.977   2.661  -2.837  1.00  0.830          C  
ATOM   1123  CD1 PHE A  72       7.348   2.941  -1.635  1.00  0.830          C  
ATOM   1124  CD2 PHE A  72       8.073   1.330  -3.238  1.00  0.830          C  
ATOM   1125  CE1 PHE A  72       6.851   1.924  -0.850  1.00  0.830          C  
ATOM   1126  CE2 PHE A  72       7.562   0.317  -2.449  1.00  0.830          C  
ATOM   1127  CZ  PHE A  72       6.957   0.617  -1.258  1.00  0.830          C  
ATOM   1128  H   PHE A  72       9.494   5.638  -5.078  1.00  0.650          H  
ATOM   1129  HA  PHE A  72       9.549   5.014  -2.315  1.00  0.730          H  
ATOM   1130 1HB  PHE A  72       7.678   4.515  -3.815  1.00  0.990          H  
ATOM   1131 2HB  PHE A  72       8.650   3.381  -4.718  1.00  0.990          H  
ATOM   1132  HD1 PHE A  72       7.249   3.979  -1.309  1.00  0.990          H  
ATOM   1133  HD2 PHE A  72       8.554   1.093  -4.190  1.00  0.990          H  
ATOM   1134  HE1 PHE A  72       6.366   2.160   0.095  1.00  0.990          H  
ATOM   1135  HE2 PHE A  72       7.642  -0.724  -2.773  1.00  0.990          H  
ATOM   1136  HZ  PHE A  72       6.561  -0.181  -0.638  1.00  0.990          H  
ATOM   1137  N   THR A  73      11.527   3.140  -4.212  1.00  0.560          N  
ATOM   1138  CA  THR A  73      12.666   2.226  -4.255  1.00  0.580          C  
ATOM   1139  C   THR A  73      13.894   2.782  -3.528  1.00  0.590          C  
ATOM   1140  O   THR A  73      14.527   2.084  -2.716  1.00  0.620          O  
ATOM   1141  CB  THR A  73      13.075   1.965  -5.730  1.00  0.800          C  
ATOM   1142  OG1 THR A  73      11.982   1.404  -6.441  1.00  0.800          O  
ATOM   1143  CG2 THR A  73      14.210   0.977  -5.781  1.00  0.800          C  
ATOM   1144  H   THR A  73      11.099   3.389  -5.103  1.00  0.670          H  
ATOM   1145  HA  THR A  73      12.376   1.291  -3.788  1.00  0.700          H  
ATOM   1146  HB  THR A  73      13.370   2.900  -6.207  1.00  0.960          H  
ATOM   1147  HG1 THR A  73      11.345   2.111  -6.653  1.00  0.960          H  
ATOM   1148 1HG2 THR A  73      14.472   0.782  -6.819  1.00  0.960          H  
ATOM   1149 2HG2 THR A  73      15.083   1.359  -5.260  1.00  0.960          H  
ATOM   1150 3HG2 THR A  73      13.884   0.070  -5.316  1.00  0.960          H  
ATOM   1151  N   ARG A  74      14.235   4.045  -3.819  1.00  0.570          N  
ATOM   1152  CA  ARG A  74      15.396   4.694  -3.227  1.00  0.610          C  
ATOM   1153  C   ARG A  74      15.325   4.689  -1.711  1.00  0.650          C  
ATOM   1154  O   ARG A  74      16.310   4.331  -1.053  1.00  0.690          O  
ATOM   1155  CB  ARG A  74      15.525   6.123  -3.728  1.00  0.840          C  
ATOM   1156  CG  ARG A  74      16.774   6.880  -3.253  1.00  0.840          C  
ATOM   1157  CD  ARG A  74      16.909   8.218  -3.914  1.00  0.840          C  
ATOM   1158  NE  ARG A  74      15.809   9.124  -3.543  1.00  0.840          N  
ATOM   1159  CZ  ARG A  74      14.771   9.494  -4.340  1.00  0.840          C  
ATOM   1160  NH1 ARG A  74      14.643   9.058  -5.566  1.00  0.840          N  
ATOM   1161  NH2 ARG A  74      13.838  10.303  -3.895  1.00  0.840          N  
ATOM   1162  H   ARG A  74      13.692   4.556  -4.520  1.00  0.680          H  
ATOM   1163  HA  ARG A  74      16.284   4.144  -3.532  1.00  0.730          H  
ATOM   1164 1HB  ARG A  74      15.518   6.125  -4.816  1.00  1.010          H  
ATOM   1165 2HB  ARG A  74      14.648   6.684  -3.399  1.00  1.010          H  
ATOM   1166 1HG  ARG A  74      16.686   7.050  -2.186  1.00  1.010          H  
ATOM   1167 2HG  ARG A  74      17.669   6.291  -3.456  1.00  1.010          H  
ATOM   1168 1HD  ARG A  74      17.846   8.677  -3.594  1.00  1.010          H  
ATOM   1169 2HD  ARG A  74      16.926   8.096  -4.991  1.00  1.010          H  
ATOM   1170  HE  ARG A  74      15.828   9.503  -2.603  1.00  1.010          H  
ATOM   1171 1HH1 ARG A  74      15.314   8.425  -5.966  1.00  1.010          H  
ATOM   1172 2HH1 ARG A  74      13.827   9.374  -6.100  1.00  1.010          H  
ATOM   1173 1HH2 ARG A  74      13.859  10.678  -2.959  1.00  1.010          H  
ATOM   1174 2HH2 ARG A  74      13.058  10.520  -4.516  1.00  1.010          H  
ATOM   1175  N   ASP A  75      14.159   5.029  -1.161  1.00  0.680          N  
ATOM   1176  CA  ASP A  75      14.027   5.060   0.281  1.00  0.780          C  
ATOM   1177  C   ASP A  75      13.887   3.687   0.888  1.00  0.730          C  
ATOM   1178  O   ASP A  75      14.405   3.446   1.983  1.00  0.760          O  
ATOM   1179  CB  ASP A  75      12.900   5.983   0.705  1.00  1.050          C  
ATOM   1180  CG  ASP A  75      13.325   7.422   0.564  1.00  1.050          C  
ATOM   1181  OD1 ASP A  75      14.321   7.777   1.150  1.00  1.050          O  
ATOM   1182  OD2 ASP A  75      12.669   8.202  -0.065  1.00  1.050          O  
ATOM   1183  H   ASP A  75      13.382   5.339  -1.766  1.00  0.820          H  
ATOM   1184  HA  ASP A  75      14.939   5.495   0.679  1.00  0.940          H  
ATOM   1185 1HB  ASP A  75      12.036   5.807   0.053  1.00  1.260          H  
ATOM   1186 2HB  ASP A  75      12.593   5.776   1.716  1.00  1.260          H  
ATOM   1187  N   LEU A  76      13.315   2.721   0.171  1.00  0.690          N  
ATOM   1188  CA  LEU A  76      13.221   1.424   0.809  1.00  0.710          C  
ATOM   1189  C   LEU A  76      14.610   0.945   1.224  1.00  0.610          C  
ATOM   1190  O   LEU A  76      14.816   0.482   2.359  1.00  0.650          O  
ATOM   1191  CB  LEU A  76      12.663   0.364  -0.136  1.00  0.990          C  
ATOM   1192  CG  LEU A  76      11.205   0.423  -0.546  1.00  0.990          C  
ATOM   1193  CD1 LEU A  76      11.030  -0.632  -1.608  1.00  0.990          C  
ATOM   1194  CD2 LEU A  76      10.284   0.215   0.662  1.00  0.990          C  
ATOM   1195  H   LEU A  76      12.863   2.919  -0.728  1.00  0.830          H  
ATOM   1196  HA  LEU A  76      12.592   1.530   1.664  1.00  0.850          H  
ATOM   1197 1HB  LEU A  76      13.247   0.409  -1.054  1.00  1.180          H  
ATOM   1198 2HB  LEU A  76      12.831  -0.611   0.317  1.00  1.180          H  
ATOM   1199  HG  LEU A  76      10.969   1.359  -0.982  1.00  1.180          H  
ATOM   1200 1HD1 LEU A  76      10.021  -0.640  -1.941  1.00  1.180          H  
ATOM   1201 2HD1 LEU A  76      11.683  -0.429  -2.442  1.00  1.180          H  
ATOM   1202 3HD1 LEU A  76      11.274  -1.587  -1.206  1.00  1.180          H  
ATOM   1203 1HD2 LEU A  76       9.255   0.235   0.336  1.00  1.180          H  
ATOM   1204 2HD2 LEU A  76      10.498  -0.735   1.127  1.00  1.180          H  
ATOM   1205 3HD2 LEU A  76      10.432   1.007   1.383  1.00  1.180          H  
ATOM   1206  N   LEU A  77      15.586   1.114   0.328  1.00  0.500          N  
ATOM   1207  CA  LEU A  77      16.936   0.708   0.667  1.00  0.460          C  
ATOM   1208  C   LEU A  77      17.596   1.602   1.696  1.00  0.460          C  
ATOM   1209  O   LEU A  77      18.159   1.113   2.680  1.00  0.500          O  
ATOM   1210  CB  LEU A  77      17.843   0.673  -0.561  1.00  0.660          C  
ATOM   1211  CG  LEU A  77      19.347   0.312  -0.298  1.00  0.660          C  
ATOM   1212  CD1 LEU A  77      19.463  -1.052   0.361  1.00  0.660          C  
ATOM   1213  CD2 LEU A  77      20.081   0.309  -1.622  1.00  0.660          C  
ATOM   1214  H   LEU A  77      15.354   1.498  -0.599  1.00  0.600          H  
ATOM   1215  HA  LEU A  77      16.866  -0.295   1.073  1.00  0.550          H  
ATOM   1216 1HB  LEU A  77      17.458  -0.051  -1.249  1.00  0.790          H  
ATOM   1217 2HB  LEU A  77      17.806   1.654  -1.041  1.00  0.790          H  
ATOM   1218  HG  LEU A  77      19.796   1.056   0.366  1.00  0.790          H  
ATOM   1219 1HD1 LEU A  77      20.510  -1.289   0.528  1.00  0.790          H  
ATOM   1220 2HD1 LEU A  77      18.950  -1.066   1.306  1.00  0.790          H  
ATOM   1221 3HD1 LEU A  77      19.031  -1.775  -0.293  1.00  0.790          H  
ATOM   1222 1HD2 LEU A  77      21.133   0.068  -1.459  1.00  0.790          H  
ATOM   1223 2HD2 LEU A  77      19.633  -0.439  -2.282  1.00  0.790          H  
ATOM   1224 3HD2 LEU A  77      20.001   1.296  -2.081  1.00  0.790          H  
ATOM   1225  N   LEU A  78      17.509   2.920   1.524  1.00  0.480          N  
ATOM   1226  CA  LEU A  78      18.245   3.794   2.424  1.00  0.510          C  
ATOM   1227  C   LEU A  78      17.840   3.614   3.882  1.00  0.530          C  
ATOM   1228  O   LEU A  78      18.695   3.689   4.776  1.00  0.540          O  
ATOM   1229  CB  LEU A  78      18.034   5.257   2.023  1.00  0.700          C  
ATOM   1230  CG  LEU A  78      18.665   5.719   0.664  1.00  0.700          C  
ATOM   1231  CD1 LEU A  78      18.163   7.120   0.347  1.00  0.700          C  
ATOM   1232  CD2 LEU A  78      20.180   5.697   0.727  1.00  0.700          C  
ATOM   1233  H   LEU A  78      16.992   3.318   0.729  1.00  0.580          H  
ATOM   1234  HA  LEU A  78      19.293   3.541   2.342  1.00  0.610          H  
ATOM   1235 1HB  LEU A  78      16.960   5.434   1.961  1.00  0.840          H  
ATOM   1236 2HB  LEU A  78      18.430   5.890   2.811  1.00  0.840          H  
ATOM   1237  HG  LEU A  78      18.348   5.058  -0.121  1.00  0.840          H  
ATOM   1238 1HD1 LEU A  78      18.574   7.446  -0.606  1.00  0.840          H  
ATOM   1239 2HD1 LEU A  78      17.068   7.111   0.287  1.00  0.840          H  
ATOM   1240 3HD1 LEU A  78      18.474   7.810   1.129  1.00  0.840          H  
ATOM   1241 1HD2 LEU A  78      20.581   6.025  -0.232  1.00  0.840          H  
ATOM   1242 2HD2 LEU A  78      20.521   6.368   1.512  1.00  0.840          H  
ATOM   1243 3HD2 LEU A  78      20.531   4.693   0.924  1.00  0.840          H  
ATOM   1244  N   PHE A  79      16.551   3.380   4.132  1.00  0.570          N  
ATOM   1245  CA  PHE A  79      16.092   3.181   5.498  1.00  0.640          C  
ATOM   1246  C   PHE A  79      16.311   1.766   6.065  1.00  0.670          C  
ATOM   1247  O   PHE A  79      16.700   1.641   7.229  1.00  0.780          O  
ATOM   1248  CB  PHE A  79      14.614   3.504   5.632  1.00  0.870          C  
ATOM   1249  CG  PHE A  79      14.248   4.942   5.607  1.00  0.870          C  
ATOM   1250  CD1 PHE A  79      13.604   5.484   4.515  1.00  0.870          C  
ATOM   1251  CD2 PHE A  79      14.544   5.760   6.678  1.00  0.870          C  
ATOM   1252  CE1 PHE A  79      13.264   6.820   4.488  1.00  0.870          C  
ATOM   1253  CE2 PHE A  79      14.208   7.091   6.659  1.00  0.870          C  
ATOM   1254  CZ  PHE A  79      13.568   7.623   5.561  1.00  0.870          C  
ATOM   1255  H   PHE A  79      15.875   3.365   3.360  1.00  0.680          H  
ATOM   1256  HA  PHE A  79      16.647   3.876   6.129  1.00  0.770          H  
ATOM   1257 1HB  PHE A  79      14.116   3.035   4.805  1.00  1.040          H  
ATOM   1258 2HB  PHE A  79      14.228   3.064   6.547  1.00  1.040          H  
ATOM   1259  HD1 PHE A  79      13.363   4.842   3.674  1.00  1.040          H  
ATOM   1260  HD2 PHE A  79      15.051   5.336   7.547  1.00  1.040          H  
ATOM   1261  HE1 PHE A  79      12.754   7.242   3.620  1.00  1.040          H  
ATOM   1262  HE2 PHE A  79      14.444   7.727   7.512  1.00  1.040          H  
ATOM   1263  HZ  PHE A  79      13.299   8.679   5.545  1.00  1.040          H  
ATOM   1264  N   SER A  80      16.017   0.700   5.297  1.00  0.600          N  
ATOM   1265  CA  SER A  80      16.131  -0.657   5.859  1.00  0.660          C  
ATOM   1266  C   SER A  80      17.484  -1.337   5.715  1.00  0.680          C  
ATOM   1267  O   SER A  80      17.837  -2.177   6.550  1.00  1.250          O  
ATOM   1268  CB  SER A  80      15.084  -1.567   5.268  1.00  0.900          C  
ATOM   1269  OG  SER A  80      15.223  -1.641   3.903  1.00  0.900          O  
ATOM   1270  H   SER A  80      15.708   0.810   4.331  1.00  0.720          H  
ATOM   1271  HA  SER A  80      15.918  -0.581   6.925  1.00  0.790          H  
ATOM   1272 1HB  SER A  80      15.236  -2.560   5.682  1.00  1.080          H  
ATOM   1273 2HB  SER A  80      14.103  -1.285   5.527  1.00  1.080          H  
ATOM   1274  HG  SER A  80      14.877  -0.797   3.546  1.00  1.080          H  
ATOM   1275  N   ARG A  81      18.275  -0.941   4.719  1.00  0.790          N  
ATOM   1276  CA  ARG A  81      19.570  -1.538   4.451  1.00  0.930          C  
ATOM   1277  C   ARG A  81      19.579  -3.062   4.693  1.00  0.870          C  
ATOM   1278  O   ARG A  81      18.576  -3.766   4.491  1.00  1.610          O  
ATOM   1279  CB  ARG A  81      20.583  -0.855   5.357  1.00  1.250          C  
ATOM   1280  CG  ARG A  81      20.652   0.670   5.208  1.00  1.250          C  
ATOM   1281  CD  ARG A  81      21.347   1.125   3.986  1.00  1.250          C  
ATOM   1282  NE  ARG A  81      21.388   2.586   3.946  1.00  1.250          N  
ATOM   1283  CZ  ARG A  81      22.225   3.332   3.195  1.00  1.250          C  
ATOM   1284  NH1 ARG A  81      23.129   2.761   2.417  1.00  1.250          N  
ATOM   1285  NH2 ARG A  81      22.143   4.651   3.247  1.00  1.250          N  
ATOM   1286  H   ARG A  81      17.969  -0.204   4.082  1.00  0.950          H  
ATOM   1287  HA  ARG A  81      19.826  -1.348   3.413  1.00  1.120          H  
ATOM   1288 1HB  ARG A  81      20.355  -1.082   6.399  1.00  1.500          H  
ATOM   1289 2HB  ARG A  81      21.579  -1.216   5.144  1.00  1.500          H  
ATOM   1290 1HG  ARG A  81      19.642   1.086   5.179  1.00  1.500          H  
ATOM   1291 2HG  ARG A  81      21.176   1.087   6.065  1.00  1.500          H  
ATOM   1292 1HD  ARG A  81      22.362   0.741   3.980  1.00  1.500          H  
ATOM   1293 2HD  ARG A  81      20.808   0.780   3.102  1.00  1.500          H  
ATOM   1294  HE  ARG A  81      20.663   3.084   4.502  1.00  1.500          H  
ATOM   1295 1HH1 ARG A  81      23.199   1.756   2.371  1.00  1.500          H  
ATOM   1296 2HH1 ARG A  81      23.754   3.331   1.863  1.00  1.500          H  
ATOM   1297 1HH2 ARG A  81      21.455   5.096   3.847  1.00  1.500          H  
ATOM   1298 2HH2 ARG A  81      22.766   5.220   2.695  1.00  1.500          H  
ATOM   1299  N   GLY A  82      20.735  -3.600   5.083  1.00  0.600          N  
ATOM   1300  CA  GLY A  82      20.836  -5.026   5.351  1.00  0.800          C  
ATOM   1301  C   GLY A  82      20.454  -5.819   4.116  1.00  0.770          C  
ATOM   1302  O   GLY A  82      20.672  -5.377   2.988  1.00  0.990          O  
ATOM   1303  H   GLY A  82      21.547  -3.023   5.225  1.00  0.720          H  
ATOM   1304 1HA  GLY A  82      21.855  -5.274   5.653  1.00  0.960          H  
ATOM   1305 2HA  GLY A  82      20.178  -5.288   6.178  1.00  0.960          H  
ATOM   1306  N   ASN A  83      19.855  -6.988   4.326  1.00  0.680          N  
ATOM   1307  CA  ASN A  83      19.452  -7.803   3.195  1.00  0.610          C  
ATOM   1308  C   ASN A  83      18.058  -7.420   2.723  1.00  0.510          C  
ATOM   1309  O   ASN A  83      17.786  -7.406   1.525  1.00  0.680          O  
ATOM   1310  CB  ASN A  83      19.498  -9.272   3.552  1.00  0.880          C  
ATOM   1311  CG  ASN A  83      20.893  -9.774   3.754  1.00  0.880          C  
ATOM   1312  OD1 ASN A  83      21.867  -9.250   3.200  1.00  0.880          O  
ATOM   1313  ND2 ASN A  83      21.015 -10.793   4.558  1.00  0.880          N  
ATOM   1314  H   ASN A  83      19.702  -7.306   5.271  1.00  0.820          H  
ATOM   1315  HA  ASN A  83      20.137  -7.619   2.365  1.00  0.730          H  
ATOM   1316 1HB  ASN A  83      18.921  -9.448   4.460  1.00  1.060          H  
ATOM   1317 2HB  ASN A  83      19.033  -9.851   2.753  1.00  1.060          H  
ATOM   1318 1HD2 ASN A  83      21.921 -11.178   4.740  1.00  1.060          H  
ATOM   1319 2HD2 ASN A  83      20.208 -11.193   4.992  1.00  1.060          H  
ATOM   1320  N   SER A  84      17.167  -7.074   3.658  1.00  0.540          N  
ATOM   1321  CA  SER A  84      15.786  -6.778   3.291  1.00  0.470          C  
ATOM   1322  C   SER A  84      15.702  -5.560   2.387  1.00  0.420          C  
ATOM   1323  O   SER A  84      14.951  -5.555   1.409  1.00  0.450          O  
ATOM   1324  CB  SER A  84      14.941  -6.539   4.533  1.00  0.690          C  
ATOM   1325  OG  SER A  84      14.838  -7.701   5.314  1.00  0.690          O  
ATOM   1326  H   SER A  84      17.436  -7.049   4.629  1.00  0.650          H  
ATOM   1327  HA  SER A  84      15.381  -7.636   2.750  1.00  0.560          H  
ATOM   1328 1HB  SER A  84      15.383  -5.736   5.125  1.00  0.820          H  
ATOM   1329 2HB  SER A  84      13.947  -6.209   4.234  1.00  0.820          H  
ATOM   1330  HG  SER A  84      14.206  -7.499   6.007  1.00  0.820          H  
ATOM   1331  N   GLY A  85      16.488  -4.519   2.688  1.00  0.430          N  
ATOM   1332  CA  GLY A  85      16.487  -3.297   1.908  1.00  0.460          C  
ATOM   1333  C   GLY A  85      16.940  -3.562   0.507  1.00  0.450          C  
ATOM   1334  O   GLY A  85      16.304  -3.127  -0.456  1.00  0.440          O  
ATOM   1335  H   GLY A  85      17.113  -4.535   3.496  1.00  0.520          H  
ATOM   1336 1HA  GLY A  85      15.482  -2.884   1.882  1.00  0.550          H  
ATOM   1337 2HA  GLY A  85      17.138  -2.564   2.384  1.00  0.550          H  
ATOM   1338  N   VAL A  86      18.033  -4.300   0.373  1.00  0.510          N  
ATOM   1339  CA  VAL A  86      18.555  -4.601  -0.938  1.00  0.560          C  
ATOM   1340  C   VAL A  86      17.588  -5.464  -1.710  1.00  0.530          C  
ATOM   1341  O   VAL A  86      17.333  -5.204  -2.876  1.00  0.510          O  
ATOM   1342  CB  VAL A  86      19.916  -5.311  -0.850  1.00  0.760          C  
ATOM   1343  CG1 VAL A  86      20.364  -5.789  -2.266  1.00  0.760          C  
ATOM   1344  CG2 VAL A  86      20.929  -4.354  -0.254  1.00  0.760          C  
ATOM   1345  H   VAL A  86      18.509  -4.643   1.202  1.00  0.610          H  
ATOM   1346  HA  VAL A  86      18.693  -3.673  -1.486  1.00  0.670          H  
ATOM   1347  HB  VAL A  86      19.824  -6.192  -0.204  1.00  0.920          H  
ATOM   1348 1HG1 VAL A  86      21.329  -6.290  -2.189  1.00  0.920          H  
ATOM   1349 2HG1 VAL A  86      19.642  -6.488  -2.687  1.00  0.920          H  
ATOM   1350 3HG1 VAL A  86      20.457  -4.927  -2.929  1.00  0.920          H  
ATOM   1351 1HG2 VAL A  86      21.894  -4.851  -0.173  1.00  0.920          H  
ATOM   1352 2HG2 VAL A  86      21.022  -3.479  -0.895  1.00  0.920          H  
ATOM   1353 3HG2 VAL A  86      20.601  -4.045   0.738  1.00  0.920          H  
ATOM   1354  N   ILE A  87      17.043  -6.500  -1.104  1.00  0.550          N  
ATOM   1355  CA  ILE A  87      16.187  -7.356  -1.891  1.00  0.570          C  
ATOM   1356  C   ILE A  87      14.908  -6.644  -2.303  1.00  0.480          C  
ATOM   1357  O   ILE A  87      14.540  -6.701  -3.475  1.00  0.510          O  
ATOM   1358  CB  ILE A  87      15.893  -8.650  -1.143  1.00  0.790          C  
ATOM   1359  CG1 ILE A  87      17.214  -9.390  -1.001  1.00  0.790          C  
ATOM   1360  CG2 ILE A  87      14.899  -9.516  -1.988  1.00  0.790          C  
ATOM   1361  CD1 ILE A  87      17.191 -10.527  -0.046  1.00  0.790          C  
ATOM   1362  H   ILE A  87      17.254  -6.715  -0.126  1.00  0.660          H  
ATOM   1363  HA  ILE A  87      16.722  -7.624  -2.798  1.00  0.680          H  
ATOM   1364  HB  ILE A  87      15.490  -8.442  -0.147  1.00  0.950          H  
ATOM   1365 1HG1 ILE A  87      17.500  -9.730  -1.965  1.00  0.950          H  
ATOM   1366 2HG1 ILE A  87      17.972  -8.694  -0.655  1.00  0.950          H  
ATOM   1367 1HG2 ILE A  87      14.718 -10.451  -1.493  1.00  0.950          H  
ATOM   1368 2HG2 ILE A  87      13.954  -8.990  -2.111  1.00  0.950          H  
ATOM   1369 3HG2 ILE A  87      15.329  -9.712  -2.964  1.00  0.950          H  
ATOM   1370 1HD1 ILE A  87      18.177 -10.987  -0.004  1.00  0.950          H  
ATOM   1371 2HD1 ILE A  87      16.919 -10.163   0.946  1.00  0.950          H  
ATOM   1372 3HD1 ILE A  87      16.478 -11.248  -0.369  1.00  0.950          H  
ATOM   1373  N   PHE A  88      14.226  -5.970  -1.374  1.00  0.430          N  
ATOM   1374  CA  PHE A  88      12.967  -5.318  -1.712  1.00  0.460          C  
ATOM   1375  C   PHE A  88      13.219  -4.193  -2.709  1.00  0.400          C  
ATOM   1376  O   PHE A  88      12.475  -4.058  -3.689  1.00  0.460          O  
ATOM   1377  CB  PHE A  88      12.265  -4.796  -0.450  1.00  0.630          C  
ATOM   1378  CG  PHE A  88      10.817  -4.244  -0.599  1.00  0.630          C  
ATOM   1379  CD1 PHE A  88      10.005  -4.445  -1.742  1.00  0.630          C  
ATOM   1380  CD2 PHE A  88      10.256  -3.535   0.457  1.00  0.630          C  
ATOM   1381  CE1 PHE A  88       8.716  -3.924  -1.783  1.00  0.630          C  
ATOM   1382  CE2 PHE A  88       8.971  -3.031   0.381  1.00  0.630          C  
ATOM   1383  CZ  PHE A  88       8.216  -3.224  -0.730  1.00  0.630          C  
ATOM   1384  H   PHE A  88      14.569  -5.940  -0.411  1.00  0.520          H  
ATOM   1385  HA  PHE A  88      12.324  -6.060  -2.178  1.00  0.550          H  
ATOM   1386 1HB  PHE A  88      12.254  -5.560   0.283  1.00  0.760          H  
ATOM   1387 2HB  PHE A  88      12.879  -3.996  -0.031  1.00  0.760          H  
ATOM   1388  HD1 PHE A  88      10.379  -5.000  -2.601  1.00  0.760          H  
ATOM   1389  HD2 PHE A  88      10.852  -3.372   1.360  1.00  0.760          H  
ATOM   1390  HE1 PHE A  88       8.092  -4.067  -2.652  1.00  0.760          H  
ATOM   1391  HE2 PHE A  88       8.562  -2.470   1.217  1.00  0.760          H  
ATOM   1392  HZ  PHE A  88       7.212  -2.822  -0.775  1.00  0.760          H  
ATOM   1393  N   SER A  89      14.232  -3.347  -2.462  1.00  0.330          N  
ATOM   1394  CA  SER A  89      14.512  -2.269  -3.394  1.00  0.320          C  
ATOM   1395  C   SER A  89      14.961  -2.793  -4.761  1.00  0.310          C  
ATOM   1396  O   SER A  89      14.615  -2.188  -5.770  1.00  0.370          O  
ATOM   1397  CB  SER A  89      15.582  -1.357  -2.852  1.00  0.450          C  
ATOM   1398  OG  SER A  89      16.809  -2.017  -2.802  1.00  0.450          O  
ATOM   1399  H   SER A  89      14.821  -3.440  -1.637  1.00  0.400          H  
ATOM   1400  HA  SER A  89      13.599  -1.691  -3.526  1.00  0.380          H  
ATOM   1401 1HB  SER A  89      15.664  -0.476  -3.481  1.00  0.540          H  
ATOM   1402 2HB  SER A  89      15.303  -1.024  -1.855  1.00  0.540          H  
ATOM   1403  HG  SER A  89      16.785  -2.537  -1.978  1.00  0.540          H  
ATOM   1404  N   GLN A  90      15.663  -3.938  -4.833  1.00  0.330          N  
ATOM   1405  CA  GLN A  90      16.056  -4.486  -6.128  1.00  0.330          C  
ATOM   1406  C   GLN A  90      14.832  -5.052  -6.855  1.00  0.320          C  
ATOM   1407  O   GLN A  90      14.735  -4.940  -8.083  1.00  0.320          O  
ATOM   1408  CB  GLN A  90      17.176  -5.510  -5.984  1.00  0.460          C  
ATOM   1409  CG  GLN A  90      18.551  -4.930  -5.576  1.00  0.460          C  
ATOM   1410  CD  GLN A  90      19.206  -4.031  -6.601  1.00  0.460          C  
ATOM   1411  OE1 GLN A  90      19.302  -4.338  -7.792  1.00  0.460          O  
ATOM   1412  NE2 GLN A  90      19.681  -2.888  -6.120  1.00  0.460          N  
ATOM   1413  H   GLN A  90      16.001  -4.391  -3.981  1.00  0.400          H  
ATOM   1414  HA  GLN A  90      16.450  -3.675  -6.731  1.00  0.400          H  
ATOM   1415 1HB  GLN A  90      16.891  -6.241  -5.229  1.00  0.550          H  
ATOM   1416 2HB  GLN A  90      17.305  -6.027  -6.905  1.00  0.550          H  
ATOM   1417 1HG  GLN A  90      18.415  -4.303  -4.711  1.00  0.550          H  
ATOM   1418 2HG  GLN A  90      19.225  -5.750  -5.338  1.00  0.550          H  
ATOM   1419 1HE2 GLN A  90      20.140  -2.231  -6.712  1.00  0.550          H  
ATOM   1420 2HE2 GLN A  90      19.589  -2.684  -5.145  1.00  0.550          H  
ATOM   1421  N   ILE A  91      13.858  -5.596  -6.102  1.00  0.370          N  
ATOM   1422  CA  ILE A  91      12.648  -6.077  -6.752  1.00  0.440          C  
ATOM   1423  C   ILE A  91      11.988  -4.823  -7.369  1.00  0.430          C  
ATOM   1424  O   ILE A  91      11.656  -4.810  -8.559  1.00  0.450          O  
ATOM   1425  CB  ILE A  91      11.647  -6.776  -5.746  1.00  0.590          C  
ATOM   1426  CG1 ILE A  91      12.211  -8.129  -5.177  1.00  0.590          C  
ATOM   1427  CG2 ILE A  91      10.359  -7.101  -6.450  1.00  0.590          C  
ATOM   1428  CD1 ILE A  91      11.435  -8.734  -3.958  1.00  0.590          C  
ATOM   1429  H   ILE A  91      14.016  -5.743  -5.102  1.00  0.440          H  
ATOM   1430  HA  ILE A  91      12.906  -6.768  -7.541  1.00  0.530          H  
ATOM   1431  HB  ILE A  91      11.454  -6.104  -4.915  1.00  0.710          H  
ATOM   1432 1HG1 ILE A  91      12.221  -8.864  -5.981  1.00  0.710          H  
ATOM   1433 2HG1 ILE A  91      13.204  -7.966  -4.865  1.00  0.710          H  
ATOM   1434 1HG2 ILE A  91       9.677  -7.546  -5.770  1.00  0.710          H  
ATOM   1435 2HG2 ILE A  91       9.929  -6.214  -6.841  1.00  0.710          H  
ATOM   1436 3HG2 ILE A  91      10.563  -7.799  -7.253  1.00  0.710          H  
ATOM   1437 1HD1 ILE A  91      11.921  -9.650  -3.641  1.00  0.710          H  
ATOM   1438 2HD1 ILE A  91      11.441  -8.031  -3.130  1.00  0.710          H  
ATOM   1439 3HD1 ILE A  91      10.411  -8.960  -4.218  1.00  0.710          H  
ATOM   1440  N   MET A  92      11.851  -3.748  -6.588  1.00  0.430          N  
ATOM   1441  CA  MET A  92      11.235  -2.525  -7.103  1.00  0.460          C  
ATOM   1442  C   MET A  92      12.059  -1.876  -8.233  1.00  0.410          C  
ATOM   1443  O   MET A  92      11.481  -1.276  -9.149  1.00  0.440          O  
ATOM   1444  CB  MET A  92      10.980  -1.546  -5.964  1.00  0.630          C  
ATOM   1445  CG  MET A  92       9.932  -1.979  -4.907  1.00  0.630          C  
ATOM   1446  SD  MET A  92       8.250  -2.230  -5.557  1.00  0.630          S  
ATOM   1447  CE  MET A  92       8.153  -3.997  -5.753  1.00  0.630          C  
ATOM   1448  H   MET A  92      12.153  -3.798  -5.609  1.00  0.520          H  
ATOM   1449  HA  MET A  92      10.274  -2.783  -7.533  1.00  0.550          H  
ATOM   1450 1HB  MET A  92      11.914  -1.343  -5.451  1.00  0.760          H  
ATOM   1451 2HB  MET A  92      10.626  -0.612  -6.380  1.00  0.760          H  
ATOM   1452 1HG  MET A  92      10.264  -2.900  -4.434  1.00  0.760          H  
ATOM   1453 2HG  MET A  92       9.884  -1.218  -4.152  1.00  0.760          H  
ATOM   1454 1HE  MET A  92       7.178  -4.267  -6.154  1.00  0.760          H  
ATOM   1455 2HE  MET A  92       8.914  -4.310  -6.429  1.00  0.760          H  
ATOM   1456 3HE  MET A  92       8.306  -4.485  -4.808  1.00  0.760          H  
ATOM   1457  N   LYS A  93      13.395  -1.990  -8.180  1.00  0.370          N  
ATOM   1458  CA  LYS A  93      14.269  -1.457  -9.220  1.00  0.350          C  
ATOM   1459  C   LYS A  93      13.942  -2.102 -10.553  1.00  0.370          C  
ATOM   1460  O   LYS A  93      13.875  -1.420 -11.579  1.00  0.370          O  
ATOM   1461  CB  LYS A  93      15.742  -1.703  -8.911  1.00  0.500          C  
ATOM   1462  CG  LYS A  93      16.705  -1.138  -9.953  1.00  0.500          C  
ATOM   1463  CD  LYS A  93      18.155  -1.419  -9.591  1.00  0.500          C  
ATOM   1464  CE  LYS A  93      19.095  -0.889 -10.666  1.00  0.500          C  
ATOM   1465  NZ  LYS A  93      20.516  -1.215 -10.381  1.00  0.500          N  
ATOM   1466  H   LYS A  93      13.814  -2.421  -7.362  1.00  0.440          H  
ATOM   1467  HA  LYS A  93      14.096  -0.385  -9.302  1.00  0.420          H  
ATOM   1468 1HB  LYS A  93      15.984  -1.279  -7.936  1.00  0.600          H  
ATOM   1469 2HB  LYS A  93      15.919  -2.769  -8.852  1.00  0.600          H  
ATOM   1470 1HG  LYS A  93      16.501  -1.591 -10.925  1.00  0.600          H  
ATOM   1471 2HG  LYS A  93      16.552  -0.062 -10.036  1.00  0.600          H  
ATOM   1472 1HD  LYS A  93      18.393  -0.954  -8.633  1.00  0.600          H  
ATOM   1473 2HD  LYS A  93      18.299  -2.496  -9.495  1.00  0.600          H  
ATOM   1474 1HE  LYS A  93      18.818  -1.324 -11.626  1.00  0.600          H  
ATOM   1475 2HE  LYS A  93      18.988   0.194 -10.725  1.00  0.600          H  
ATOM   1476 1HZ  LYS A  93      21.103  -0.844 -11.116  1.00  0.600          H  
ATOM   1477 2HZ  LYS A  93      20.788  -0.814  -9.498  1.00  0.600          H  
ATOM   1478 3HZ  LYS A  93      20.625  -2.218 -10.339  1.00  0.600          H  
ATOM   1479  N   GLY A  94      13.800  -3.426 -10.566  1.00  0.420          N  
ATOM   1480  CA  GLY A  94      13.445  -4.090 -11.806  1.00  0.470          C  
ATOM   1481  C   GLY A  94      12.069  -3.627 -12.297  1.00  0.470          C  
ATOM   1482  O   GLY A  94      11.903  -3.345 -13.492  1.00  0.480          O  
ATOM   1483  H   GLY A  94      13.954  -3.963  -9.702  1.00  0.500          H  
ATOM   1484 1HA  GLY A  94      14.190  -3.840 -12.557  1.00  0.560          H  
ATOM   1485 2HA  GLY A  94      13.482  -5.160 -11.689  1.00  0.560          H  
ATOM   1486  N   PHE A  95      11.100  -3.435 -11.383  1.00  0.490          N  
ATOM   1487  CA  PHE A  95       9.802  -2.950 -11.854  1.00  0.530          C  
ATOM   1488  C   PHE A  95       9.987  -1.651 -12.601  1.00  0.480          C  
ATOM   1489  O   PHE A  95       9.474  -1.481 -13.698  1.00  0.540          O  
ATOM   1490  CB  PHE A  95       8.822  -2.645 -10.714  1.00  0.730          C  
ATOM   1491  CG  PHE A  95       8.002  -3.736 -10.202  1.00  0.730          C  
ATOM   1492  CD1 PHE A  95       8.458  -4.597  -9.275  1.00  0.730          C  
ATOM   1493  CD2 PHE A  95       6.712  -3.849 -10.613  1.00  0.730          C  
ATOM   1494  CE1 PHE A  95       7.661  -5.581  -8.782  1.00  0.730          C  
ATOM   1495  CE2 PHE A  95       5.923  -4.806 -10.121  1.00  0.730          C  
ATOM   1496  CZ  PHE A  95       6.411  -5.676  -9.199  1.00  0.730          C  
ATOM   1497  H   PHE A  95      11.260  -3.691 -10.403  1.00  0.590          H  
ATOM   1498  HA  PHE A  95       9.390  -3.699 -12.520  1.00  0.640          H  
ATOM   1499 1HB  PHE A  95       9.376  -2.251  -9.882  1.00  0.870          H  
ATOM   1500 2HB  PHE A  95       8.152  -1.855 -11.039  1.00  0.870          H  
ATOM   1501  HD1 PHE A  95       9.457  -4.499  -8.934  1.00  0.870          H  
ATOM   1502  HD2 PHE A  95       6.315  -3.145 -11.342  1.00  0.870          H  
ATOM   1503  HE1 PHE A  95       8.029  -6.278  -8.046  1.00  0.870          H  
ATOM   1504  HE2 PHE A  95       4.900  -4.874 -10.455  1.00  0.870          H  
ATOM   1505  HZ  PHE A  95       5.792  -6.435  -8.797  1.00  0.870          H  
ATOM   1506  N   PHE A  96      10.767  -0.751 -12.014  1.00  0.420          N  
ATOM   1507  CA  PHE A  96      11.087   0.543 -12.598  1.00  0.440          C  
ATOM   1508  C   PHE A  96      11.705   0.376 -13.996  1.00  0.460          C  
ATOM   1509  O   PHE A  96      11.241   0.982 -14.976  1.00  0.540          O  
ATOM   1510  CB  PHE A  96      12.001   1.278 -11.611  1.00  0.610          C  
ATOM   1511  CG  PHE A  96      12.604   2.539 -12.025  1.00  0.610          C  
ATOM   1512  CD1 PHE A  96      11.896   3.704 -12.027  1.00  0.610          C  
ATOM   1513  CD2 PHE A  96      13.944   2.564 -12.376  1.00  0.610          C  
ATOM   1514  CE1 PHE A  96      12.506   4.870 -12.376  1.00  0.610          C  
ATOM   1515  CE2 PHE A  96      14.556   3.737 -12.724  1.00  0.610          C  
ATOM   1516  CZ  PHE A  96      13.833   4.896 -12.720  1.00  0.610          C  
ATOM   1517  H   PHE A  96      11.145  -0.973 -11.085  1.00  0.500          H  
ATOM   1518  HA  PHE A  96      10.164   1.112 -12.696  1.00  0.530          H  
ATOM   1519 1HB  PHE A  96      11.435   1.469 -10.700  1.00  0.730          H  
ATOM   1520 2HB  PHE A  96      12.793   0.631 -11.325  1.00  0.730          H  
ATOM   1521  HD1 PHE A  96      10.841   3.704 -11.745  1.00  0.730          H  
ATOM   1522  HD2 PHE A  96      14.513   1.629 -12.365  1.00  0.730          H  
ATOM   1523  HE1 PHE A  96      11.933   5.796 -12.377  1.00  0.730          H  
ATOM   1524  HE2 PHE A  96      15.613   3.750 -12.998  1.00  0.730          H  
ATOM   1525  HZ  PHE A  96      14.305   5.836 -12.994  1.00  0.730          H  
ATOM   1526  N   SER A  97      12.701  -0.506 -14.110  1.00  0.460          N  
ATOM   1527  CA  SER A  97      13.401  -0.763 -15.368  1.00  0.620          C  
ATOM   1528  C   SER A  97      12.453  -1.085 -16.536  1.00  0.730          C  
ATOM   1529  O   SER A  97      12.638  -0.556 -17.633  1.00  1.290          O  
ATOM   1530  CB  SER A  97      14.384  -1.908 -15.186  1.00  0.800          C  
ATOM   1531  OG  SER A  97      15.090  -2.167 -16.366  1.00  0.800          O  
ATOM   1532  H   SER A  97      13.033  -0.974 -13.260  1.00  0.550          H  
ATOM   1533  HA  SER A  97      13.961   0.134 -15.627  1.00  0.740          H  
ATOM   1534 1HB  SER A  97      15.076  -1.668 -14.378  1.00  0.960          H  
ATOM   1535 2HB  SER A  97      13.845  -2.799 -14.895  1.00  0.960          H  
ATOM   1536  HG  SER A  97      15.675  -2.898 -16.165  1.00  0.960          H  
ATOM   1537  N   ASN A  98      11.420  -1.918 -16.324  1.00  0.970          N  
ATOM   1538  CA  ASN A  98      10.505  -2.214 -17.447  1.00  1.100          C  
ATOM   1539  C   ASN A  98       9.291  -1.284 -17.565  1.00  1.030          C  
ATOM   1540  O   ASN A  98       8.401  -1.514 -18.388  1.00  1.180          O  
ATOM   1541  CB  ASN A  98      10.079  -3.666 -17.517  1.00  1.490          C  
ATOM   1542  CG  ASN A  98      11.136  -4.569 -18.090  1.00  1.490          C  
ATOM   1543  OD1 ASN A  98      12.036  -4.134 -18.821  1.00  1.490          O  
ATOM   1544  ND2 ASN A  98      11.022  -5.829 -17.829  1.00  1.490          N  
ATOM   1545  H   ASN A  98      11.307  -2.332 -15.387  1.00  1.160          H  
ATOM   1546  HA  ASN A  98      11.070  -2.044 -18.364  1.00  1.320          H  
ATOM   1547 1HB  ASN A  98       9.871  -3.999 -16.526  1.00  1.790          H  
ATOM   1548 2HB  ASN A  98       9.163  -3.769 -18.096  1.00  1.790          H  
ATOM   1549 1HD2 ASN A  98      11.686  -6.476 -18.201  1.00  1.790          H  
ATOM   1550 2HD2 ASN A  98      10.275  -6.173 -17.225  1.00  1.790          H  
ATOM   1551  N   ILE A  99       9.264  -0.232 -16.764  1.00  1.010          N  
ATOM   1552  CA  ILE A  99       8.239   0.793 -16.832  1.00  1.140          C  
ATOM   1553  C   ILE A  99       8.778   1.898 -17.712  1.00  1.340          C  
ATOM   1554  O   ILE A  99       8.080   2.412 -18.596  1.00  1.890          O  
ATOM   1555  CB  ILE A  99       7.791   1.281 -15.442  1.00  1.540          C  
ATOM   1556  CG1 ILE A  99       7.046   0.117 -14.737  1.00  1.540          C  
ATOM   1557  CG2 ILE A  99       6.949   2.551 -15.541  1.00  1.540          C  
ATOM   1558  CD1 ILE A  99       6.779   0.311 -13.248  1.00  1.540          C  
ATOM   1559  H   ILE A  99      10.037  -0.087 -16.110  1.00  1.210          H  
ATOM   1560  HA  ILE A  99       7.359   0.377 -17.321  1.00  1.370          H  
ATOM   1561  HB  ILE A  99       8.677   1.498 -14.848  1.00  1.850          H  
ATOM   1562 1HG1 ILE A  99       6.092  -0.016 -15.236  1.00  1.850          H  
ATOM   1563 2HG1 ILE A  99       7.612  -0.786 -14.886  1.00  1.850          H  
ATOM   1564 1HG2 ILE A  99       6.683   2.873 -14.559  1.00  1.850          H  
ATOM   1565 2HG2 ILE A  99       7.528   3.339 -16.017  1.00  1.850          H  
ATOM   1566 3HG2 ILE A  99       6.051   2.359 -16.125  1.00  1.850          H  
ATOM   1567 1HD1 ILE A  99       6.252  -0.562 -12.866  1.00  1.850          H  
ATOM   1568 2HD1 ILE A  99       7.726   0.417 -12.722  1.00  1.850          H  
ATOM   1569 3HD1 ILE A  99       6.175   1.192 -13.081  1.00  1.850          H  
ATOM   1570  N   ILE A 100      10.035   2.287 -17.505  1.00  1.370          N  
ATOM   1571  CA  ILE A 100      10.510   3.348 -18.366  1.00  1.540          C  
ATOM   1572  C   ILE A 100      11.004   2.789 -19.676  1.00  2.250          C  
ATOM   1573  O   ILE A 100      12.161   2.403 -19.833  1.00  2.520          O  
ATOM   1574  CB  ILE A 100      11.641   4.189 -17.760  1.00  2.090          C  
ATOM   1575  CG1 ILE A 100      11.165   4.819 -16.470  1.00  2.090          C  
ATOM   1576  CG2 ILE A 100      12.072   5.293 -18.806  1.00  2.090          C  
ATOM   1577  CD1 ILE A 100      12.242   5.490 -15.693  1.00  2.090          C  
ATOM   1578  H   ILE A 100      10.601   1.857 -16.767  1.00  1.640          H  
ATOM   1579  HA  ILE A 100       9.681   4.021 -18.579  1.00  1.850          H  
ATOM   1580  HB  ILE A 100      12.491   3.545 -17.525  1.00  2.510          H  
ATOM   1581 1HG1 ILE A 100      10.393   5.539 -16.707  1.00  2.510          H  
ATOM   1582 2HG1 ILE A 100      10.732   4.041 -15.836  1.00  2.510          H  
ATOM   1583 1HG2 ILE A 100      12.874   5.898 -18.413  1.00  2.510          H  
ATOM   1584 2HG2 ILE A 100      12.422   4.842 -19.732  1.00  2.510          H  
ATOM   1585 3HG2 ILE A 100      11.214   5.933 -19.033  1.00  2.510          H  
ATOM   1586 1HD1 ILE A 100      11.826   5.901 -14.797  1.00  2.510          H  
ATOM   1587 2HD1 ILE A 100      13.002   4.752 -15.443  1.00  2.510          H  
ATOM   1588 3HD1 ILE A 100      12.693   6.291 -16.258  1.00  2.510          H  
ATOM   1589  N   VAL A 101      10.109   2.838 -20.632  1.00  2.940          N  
ATOM   1590  CA  VAL A 101      10.361   2.389 -21.985  1.00  3.980          C  
ATOM   1591  C   VAL A 101      10.831   3.602 -22.769  1.00  3.990          C  
ATOM   1592  O   VAL A 101      11.727   3.525 -23.609  1.00  4.300          O  
ATOM   1593  CB  VAL A 101       9.092   1.775 -22.597  1.00  5.160          C  
ATOM   1594  CG1 VAL A 101       9.333   1.403 -24.061  1.00  5.160          C  
ATOM   1595  CG2 VAL A 101       8.689   0.545 -21.763  1.00  5.160          C  
ATOM   1596  H   VAL A 101       9.180   3.143 -20.333  1.00  3.530          H  
ATOM   1597  HA  VAL A 101      11.153   1.640 -21.974  1.00  4.780          H  
ATOM   1598  HB  VAL A 101       8.296   2.506 -22.575  1.00  6.190          H  
ATOM   1599 1HG1 VAL A 101       8.425   0.976 -24.482  1.00  6.190          H  
ATOM   1600 2HG1 VAL A 101       9.609   2.287 -24.634  1.00  6.190          H  
ATOM   1601 3HG1 VAL A 101      10.140   0.672 -24.121  1.00  6.190          H  
ATOM   1602 1HG2 VAL A 101       7.780   0.101 -22.173  1.00  6.190          H  
ATOM   1603 2HG2 VAL A 101       9.494  -0.190 -21.783  1.00  6.190          H  
ATOM   1604 3HG2 VAL A 101       8.505   0.840 -20.727  1.00  6.190          H  
ATOM   1605  N   ASN A 102      10.142   4.703 -22.523  1.00  4.000          N  
ATOM   1606  CA  ASN A 102      10.354   5.989 -23.142  1.00  4.210          C  
ATOM   1607  C   ASN A 102       9.739   7.034 -22.207  1.00  3.590          C  
ATOM   1608  O   ASN A 102       9.263   6.694 -21.122  1.00  3.520          O  
ATOM   1609  CB  ASN A 102       9.806   6.001 -24.558  1.00  5.810          C  
ATOM   1610  CG  ASN A 102       8.364   5.708 -24.615  1.00  5.810          C  
ATOM   1611  OD1 ASN A 102       7.563   6.395 -23.945  1.00  5.810          O  
ATOM   1612  ND2 ASN A 102       7.998   4.713 -25.404  1.00  5.810          N  
ATOM   1613  H   ASN A 102       9.434   4.646 -21.809  1.00  4.800          H  
ATOM   1614  HA  ASN A 102      11.426   6.189 -23.191  1.00  5.050          H  
ATOM   1615 1HB  ASN A 102       9.988   6.972 -25.017  1.00  6.970          H  
ATOM   1616 2HB  ASN A 102      10.337   5.257 -25.156  1.00  6.970          H  
ATOM   1617 1HD2 ASN A 102       7.032   4.470 -25.497  1.00  6.970          H  
ATOM   1618 2HD2 ASN A 102       8.690   4.202 -25.922  1.00  6.970          H  
ATOM   1619  N   LYS A 103       9.728   8.296 -22.604  1.00  3.710          N  
ATOM   1620  CA  LYS A 103       9.204   9.334 -21.719  1.00  3.710          C  
ATOM   1621  C   LYS A 103       7.693   9.595 -21.802  1.00  3.360          C  
ATOM   1622  O   LYS A 103       7.197  10.478 -21.099  1.00  3.810          O  
ATOM   1623  CB  LYS A 103       9.952  10.643 -21.960  1.00  5.190          C  
ATOM   1624  CG  LYS A 103      11.425  10.593 -21.566  1.00  5.190          C  
ATOM   1625  CD  LYS A 103      12.110  11.939 -21.791  1.00  5.190          C  
ATOM   1626  CE  LYS A 103      13.578  11.899 -21.367  1.00  5.190          C  
ATOM   1627  NZ  LYS A 103      14.264  13.206 -21.602  1.00  5.190          N  
ATOM   1628  H   LYS A 103      10.100   8.548 -23.509  1.00  4.450          H  
ATOM   1629  HA  LYS A 103       9.412   9.024 -20.695  1.00  4.450          H  
ATOM   1630 1HB  LYS A 103       9.886  10.910 -23.015  1.00  6.230          H  
ATOM   1631 2HB  LYS A 103       9.478  11.442 -21.390  1.00  6.230          H  
ATOM   1632 1HG  LYS A 103      11.502  10.324 -20.512  1.00  6.230          H  
ATOM   1633 2HG  LYS A 103      11.931   9.829 -22.152  1.00  6.230          H  
ATOM   1634 1HD  LYS A 103      12.052  12.203 -22.847  1.00  6.230          H  
ATOM   1635 2HD  LYS A 103      11.596  12.707 -21.213  1.00  6.230          H  
ATOM   1636 1HE  LYS A 103      13.635  11.656 -20.307  1.00  6.230          H  
ATOM   1637 2HE  LYS A 103      14.093  11.124 -21.935  1.00  6.230          H  
ATOM   1638 1HZ  LYS A 103      15.229  13.138 -21.308  1.00  6.230          H  
ATOM   1639 2HZ  LYS A 103      14.228  13.437 -22.585  1.00  6.230          H  
ATOM   1640 3HZ  LYS A 103      13.802  13.931 -21.070  1.00  6.230          H  
ATOM   1641  N   THR A 104       6.962   8.882 -22.670  1.00  3.070          N  
ATOM   1642  CA  THR A 104       5.527   9.152 -22.802  1.00  3.200          C  
ATOM   1643  C   THR A 104       4.573   7.962 -22.585  1.00  3.090          C  
ATOM   1644  O   THR A 104       3.415   8.187 -22.217  1.00  3.640          O  
ATOM   1645  CB  THR A 104       5.218   9.753 -24.188  1.00  4.430          C  
ATOM   1646  OG1 THR A 104       5.569   8.811 -25.213  1.00  4.430          O  
ATOM   1647  CG2 THR A 104       6.021  11.034 -24.391  1.00  4.430          C  
ATOM   1648  H   THR A 104       7.392   8.140 -23.217  1.00  3.680          H  
ATOM   1649  HA  THR A 104       5.263   9.901 -22.057  1.00  3.840          H  
ATOM   1650  HB  THR A 104       4.154   9.974 -24.254  1.00  5.310          H  
ATOM   1651  HG1 THR A 104       5.160   9.075 -26.044  1.00  5.310          H  
ATOM   1652 1HG2 THR A 104       5.793  11.454 -25.368  1.00  5.310          H  
ATOM   1653 2HG2 THR A 104       5.757  11.751 -23.614  1.00  5.310          H  
ATOM   1654 3HG2 THR A 104       7.084  10.819 -24.335  1.00  5.310          H  
ATOM   1655  N   SER A 105       5.047   6.710 -22.715  1.00  2.890          N  
ATOM   1656  CA  SER A 105       4.202   5.502 -22.626  1.00  3.350          C  
ATOM   1657  C   SER A 105       3.600   5.284 -21.244  1.00  3.310          C  
ATOM   1658  O   SER A 105       2.647   4.525 -21.073  1.00  3.470          O  
ATOM   1659  CB  SER A 105       4.979   4.269 -23.038  1.00  4.510          C  
ATOM   1660  OG  SER A 105       5.970   3.943 -22.112  1.00  4.510          O  
ATOM   1661  H   SER A 105       6.008   6.580 -23.011  1.00  3.470          H  
ATOM   1662  HA  SER A 105       3.378   5.622 -23.331  1.00  4.020          H  
ATOM   1663 1HB  SER A 105       4.294   3.430 -23.152  1.00  5.410          H  
ATOM   1664 2HB  SER A 105       5.433   4.448 -24.007  1.00  5.410          H  
ATOM   1665  HG  SER A 105       6.495   3.260 -22.530  1.00  5.410          H  
ATOM   1666  N   ASN A 106       4.130   5.977 -20.253  1.00  3.390          N  
ATOM   1667  CA  ASN A 106       3.647   5.891 -18.886  1.00  3.630          C  
ATOM   1668  C   ASN A 106       2.229   6.429 -18.801  1.00  2.860          C  
ATOM   1669  O   ASN A 106       1.435   6.012 -17.957  1.00  3.230          O  
ATOM   1670  CB  ASN A 106       4.549   6.681 -17.970  1.00  4.990          C  
ATOM   1671  CG  ASN A 106       5.842   6.010 -17.734  1.00  4.990          C  
ATOM   1672  OD1 ASN A 106       5.908   5.057 -16.959  1.00  4.990          O  
ATOM   1673  ND2 ASN A 106       6.874   6.472 -18.393  1.00  4.990          N  
ATOM   1674  H   ASN A 106       4.909   6.574 -20.482  1.00  4.070          H  
ATOM   1675  HA  ASN A 106       3.635   4.844 -18.580  1.00  4.360          H  
ATOM   1676 1HB  ASN A 106       4.733   7.665 -18.407  1.00  5.980          H  
ATOM   1677 2HB  ASN A 106       4.052   6.833 -17.018  1.00  5.980          H  
ATOM   1678 1HD2 ASN A 106       7.774   6.049 -18.285  1.00  5.980          H  
ATOM   1679 2HD2 ASN A 106       6.768   7.251 -19.012  1.00  5.980          H  
ATOM   1680  N   ASN A 107       1.862   7.305 -19.730  1.00  2.450          N  
ATOM   1681  CA  ASN A 107       0.552   7.912 -19.683  1.00  2.340          C  
ATOM   1682  C   ASN A 107      -0.490   7.032 -20.355  1.00  2.290          C  
ATOM   1683  O   ASN A 107      -1.670   7.381 -20.392  1.00  2.960          O  
ATOM   1684  CB  ASN A 107       0.606   9.281 -20.313  1.00  3.320          C  
ATOM   1685  CG  ASN A 107       1.396  10.252 -19.478  1.00  3.320          C  
ATOM   1686  OD1 ASN A 107       1.390  10.211 -18.238  1.00  3.320          O  
ATOM   1687  ND2 ASN A 107       2.098  11.131 -20.142  1.00  3.320          N  
ATOM   1688  H   ASN A 107       2.508   7.591 -20.474  1.00  2.940          H  
ATOM   1689  HA  ASN A 107       0.257   8.022 -18.639  1.00  2.810          H  
ATOM   1690 1HB  ASN A 107       1.063   9.204 -21.302  1.00  3.980          H  
ATOM   1691 2HB  ASN A 107      -0.404   9.665 -20.445  1.00  3.980          H  
ATOM   1692 1HD2 ASN A 107       2.654  11.802 -19.650  1.00  3.980          H  
ATOM   1693 2HD2 ASN A 107       2.085  11.131 -21.142  1.00  3.980          H  
ATOM   1694  N   SER A 108      -0.066   5.867 -20.862  1.00  1.930          N  
ATOM   1695  CA  SER A 108      -0.986   4.926 -21.467  1.00  2.490          C  
ATOM   1696  C   SER A 108      -1.473   3.953 -20.403  1.00  2.190          C  
ATOM   1697  O   SER A 108      -2.326   3.116 -20.680  1.00  2.910          O  
ATOM   1698  CB  SER A 108      -0.340   4.174 -22.619  1.00  3.260          C  
ATOM   1699  OG  SER A 108      -0.015   5.042 -23.677  1.00  3.260          O  
ATOM   1700  H   SER A 108       0.921   5.604 -20.836  1.00  2.320          H  
ATOM   1701  HA  SER A 108      -1.848   5.472 -21.851  1.00  2.990          H  
ATOM   1702 1HB  SER A 108       0.560   3.676 -22.264  1.00  3.910          H  
ATOM   1703 2HB  SER A 108      -1.020   3.402 -22.973  1.00  3.910          H  
ATOM   1704  HG  SER A 108       0.444   4.506 -24.325  1.00  3.910          H  
ATOM   1705  N   GLU A 109      -0.913   4.073 -19.182  1.00  1.440          N  
ATOM   1706  CA  GLU A 109      -1.242   3.254 -18.014  1.00  1.300          C  
ATOM   1707  C   GLU A 109      -1.226   1.734 -18.258  1.00  0.930          C  
ATOM   1708  O   GLU A 109      -2.320   1.283 -18.621  1.00  1.420          O  
ATOM   1709  CB  GLU A 109      -2.591   3.738 -17.474  1.00  1.880          C  
ATOM   1710  CG  GLU A 109      -2.532   5.205 -16.885  1.00  1.880          C  
ATOM   1711  CD  GLU A 109      -3.835   5.715 -16.312  1.00  1.880          C  
ATOM   1712  OE1 GLU A 109      -4.874   5.266 -16.734  1.00  1.880          O  
ATOM   1713  OE2 GLU A 109      -3.777   6.514 -15.378  1.00  1.880          O  
ATOM   1714  H   GLU A 109      -0.203   4.795 -19.035  1.00  1.730          H  
ATOM   1715  HA  GLU A 109      -0.489   3.451 -17.262  1.00  1.560          H  
ATOM   1716 1HB  GLU A 109      -3.329   3.729 -18.274  1.00  2.250          H  
ATOM   1717 2HB  GLU A 109      -2.933   3.056 -16.723  1.00  2.250          H  
ATOM   1718 1HG  GLU A 109      -1.799   5.228 -16.095  1.00  2.250          H  
ATOM   1719 2HG  GLU A 109      -2.197   5.883 -17.672  1.00  2.250          H  
ATOM   1720  N   LEU A 110      -0.578   1.094 -17.256  1.00  0.790          N  
ATOM   1721  CA  LEU A 110       0.214  -0.120 -17.584  1.00  0.660          C  
ATOM   1722  C   LEU A 110      -0.620  -1.403 -17.751  1.00  0.650          C  
ATOM   1723  O   LEU A 110      -1.331  -1.846 -16.841  1.00  0.740          O  
ATOM   1724  CB  LEU A 110       1.248  -0.361 -16.464  1.00  0.980          C  
ATOM   1725  CG  LEU A 110       2.235   0.797 -16.126  1.00  0.980          C  
ATOM   1726  CD1 LEU A 110       3.058   0.375 -14.916  1.00  0.980          C  
ATOM   1727  CD2 LEU A 110       3.142   1.135 -17.299  1.00  0.980          C  
ATOM   1728  H   LEU A 110      -1.152   0.992 -16.412  1.00  0.950          H  
ATOM   1729  HA  LEU A 110       0.728   0.052 -18.530  1.00  0.790          H  
ATOM   1730 1HB  LEU A 110       0.722  -0.604 -15.567  1.00  1.170          H  
ATOM   1731 2HB  LEU A 110       1.845  -1.226 -16.727  1.00  1.170          H  
ATOM   1732  HG  LEU A 110       1.665   1.679 -15.864  1.00  1.170          H  
ATOM   1733 1HD1 LEU A 110       3.741   1.176 -14.641  1.00  1.170          H  
ATOM   1734 2HD1 LEU A 110       2.390   0.165 -14.080  1.00  1.170          H  
ATOM   1735 3HD1 LEU A 110       3.631  -0.519 -15.159  1.00  1.170          H  
ATOM   1736 1HD2 LEU A 110       3.807   1.953 -17.012  1.00  1.170          H  
ATOM   1737 2HD2 LEU A 110       3.737   0.266 -17.573  1.00  1.170          H  
ATOM   1738 3HD2 LEU A 110       2.546   1.450 -18.155  1.00  1.170          H  
ATOM   1739  N   SER A 111      -0.540  -2.001 -18.945  1.00  0.660          N  
ATOM   1740  CA  SER A 111      -1.345  -3.180 -19.323  1.00  0.690          C  
ATOM   1741  C   SER A 111      -0.773  -4.470 -18.773  1.00  0.660          C  
ATOM   1742  O   SER A 111       0.380  -4.492 -18.357  1.00  0.640          O  
ATOM   1743  CB  SER A 111      -1.421  -3.276 -20.831  1.00  0.950          C  
ATOM   1744  OG  SER A 111      -0.169  -3.617 -21.372  1.00  0.950          O  
ATOM   1745  H   SER A 111       0.112  -1.625 -19.651  1.00  0.790          H  
ATOM   1746  HA  SER A 111      -2.349  -3.067 -18.926  1.00  0.830          H  
ATOM   1747 1HB  SER A 111      -2.151  -4.024 -21.099  1.00  1.140          H  
ATOM   1748 2HB  SER A 111      -1.754  -2.326 -21.244  1.00  1.140          H  
ATOM   1749  HG  SER A 111       0.404  -2.813 -21.302  1.00  1.140          H  
ATOM   1750  N   ILE A 112      -1.503  -5.595 -18.866  1.00  0.730          N  
ATOM   1751  CA  ILE A 112      -0.911  -6.868 -18.410  1.00  0.780          C  
ATOM   1752  C   ILE A 112       0.492  -7.135 -18.938  1.00  0.740          C  
ATOM   1753  O   ILE A 112       1.324  -7.682 -18.214  1.00  0.770          O  
ATOM   1754  CB  ILE A 112      -1.810  -8.088 -18.748  1.00  1.070          C  
ATOM   1755  CG1 ILE A 112      -1.161  -9.369 -18.146  1.00  1.070          C  
ATOM   1756  CG2 ILE A 112      -2.051  -8.254 -20.259  1.00  1.070          C  
ATOM   1757  CD1 ILE A 112      -2.062 -10.558 -18.058  1.00  1.070          C  
ATOM   1758  H   ILE A 112      -2.469  -5.548 -19.188  1.00  0.880          H  
ATOM   1759  HA  ILE A 112      -0.850  -6.814 -17.325  1.00  0.940          H  
ATOM   1760  HB  ILE A 112      -2.788  -7.941 -18.263  1.00  1.290          H  
ATOM   1761 1HG1 ILE A 112      -0.334  -9.649 -18.785  1.00  1.290          H  
ATOM   1762 2HG1 ILE A 112      -0.758  -9.153 -17.195  1.00  1.290          H  
ATOM   1763 1HG2 ILE A 112      -2.718  -9.096 -20.432  1.00  1.290          H  
ATOM   1764 2HG2 ILE A 112      -2.511  -7.360 -20.640  1.00  1.290          H  
ATOM   1765 3HG2 ILE A 112      -1.133  -8.435 -20.783  1.00  1.290          H  
ATOM   1766 1HD1 ILE A 112      -1.517 -11.378 -17.673  1.00  1.290          H  
ATOM   1767 2HD1 ILE A 112      -2.892 -10.334 -17.393  1.00  1.290          H  
ATOM   1768 3HD1 ILE A 112      -2.442 -10.831 -19.034  1.00  1.290          H  
ATOM   1769  N   GLU A 113       0.755  -6.774 -20.185  1.00  0.710          N  
ATOM   1770  CA  GLU A 113       2.052  -6.968 -20.789  1.00  0.710          C  
ATOM   1771  C   GLU A 113       3.122  -6.115 -20.104  1.00  0.580          C  
ATOM   1772  O   GLU A 113       4.268  -6.541 -19.970  1.00  0.540          O  
ATOM   1773  CB  GLU A 113       1.961  -6.642 -22.278  1.00  0.990          C  
ATOM   1774  CG  GLU A 113       1.087  -7.632 -23.067  1.00  0.990          C  
ATOM   1775  CD  GLU A 113       0.933  -7.287 -24.515  1.00  0.990          C  
ATOM   1776  OE1 GLU A 113       1.437  -6.270 -24.925  1.00  0.990          O  
ATOM   1777  OE2 GLU A 113       0.297  -8.040 -25.213  1.00  0.990          O  
ATOM   1778  H   GLU A 113       0.033  -6.333 -20.742  1.00  0.850          H  
ATOM   1779  HA  GLU A 113       2.328  -8.013 -20.678  1.00  0.850          H  
ATOM   1780 1HB  GLU A 113       1.536  -5.647 -22.395  1.00  1.190          H  
ATOM   1781 2HB  GLU A 113       2.959  -6.631 -22.719  1.00  1.190          H  
ATOM   1782 1HG  GLU A 113       1.517  -8.630 -22.983  1.00  1.190          H  
ATOM   1783 2HG  GLU A 113       0.103  -7.656 -22.616  1.00  1.190          H  
ATOM   1784  N   ASP A 114       2.747  -4.922 -19.624  1.00  0.540          N  
ATOM   1785  CA  ASP A 114       3.703  -3.999 -19.033  1.00  0.480          C  
ATOM   1786  C   ASP A 114       3.892  -4.348 -17.568  1.00  0.460          C  
ATOM   1787  O   ASP A 114       4.993  -4.232 -17.019  1.00  0.450          O  
ATOM   1788  CB  ASP A 114       3.147  -2.576 -19.087  1.00  0.700          C  
ATOM   1789  CG  ASP A 114       2.875  -2.018 -20.503  1.00  0.700          C  
ATOM   1790  OD1 ASP A 114       3.786  -1.935 -21.299  1.00  0.700          O  
ATOM   1791  OD2 ASP A 114       1.700  -1.661 -20.764  1.00  0.700          O  
ATOM   1792  H   ASP A 114       1.776  -4.625 -19.684  1.00  0.650          H  
ATOM   1793  HA  ASP A 114       4.658  -4.073 -19.554  1.00  0.580          H  
ATOM   1794 1HB  ASP A 114       2.222  -2.557 -18.530  1.00  0.840          H  
ATOM   1795 2HB  ASP A 114       3.845  -1.913 -18.585  1.00  0.840          H  
ATOM   1796  N   VAL A 115       2.808  -4.796 -16.943  1.00  0.540          N  
ATOM   1797  CA  VAL A 115       2.827  -5.150 -15.545  1.00  0.630          C  
ATOM   1798  C   VAL A 115       3.632  -6.415 -15.374  1.00  0.610          C  
ATOM   1799  O   VAL A 115       4.509  -6.477 -14.513  1.00  0.610          O  
ATOM   1800  CB  VAL A 115       1.404  -5.356 -15.003  1.00  0.850          C  
ATOM   1801  CG1 VAL A 115       1.469  -5.891 -13.599  1.00  0.850          C  
ATOM   1802  CG2 VAL A 115       0.637  -4.031 -15.024  1.00  0.850          C  
ATOM   1803  H   VAL A 115       1.940  -4.856 -17.477  1.00  0.650          H  
ATOM   1804  HA  VAL A 115       3.305  -4.345 -14.986  1.00  0.760          H  
ATOM   1805  HB  VAL A 115       0.890  -6.087 -15.625  1.00  1.020          H  
ATOM   1806 1HG1 VAL A 115       0.470  -6.045 -13.248  1.00  1.020          H  
ATOM   1807 2HG1 VAL A 115       1.999  -6.831 -13.584  1.00  1.020          H  
ATOM   1808 3HG1 VAL A 115       1.980  -5.175 -12.961  1.00  1.020          H  
ATOM   1809 1HG2 VAL A 115      -0.376  -4.188 -14.647  1.00  1.020          H  
ATOM   1810 2HG2 VAL A 115       1.149  -3.302 -14.394  1.00  1.020          H  
ATOM   1811 3HG2 VAL A 115       0.583  -3.647 -16.035  1.00  1.020          H  
ATOM   1812  N   ALA A 116       3.328  -7.440 -16.170  1.00  0.650          N  
ATOM   1813  CA  ALA A 116       4.076  -8.665 -16.072  1.00  0.670          C  
ATOM   1814  C   ALA A 116       5.531  -8.424 -16.410  1.00  0.610          C  
ATOM   1815  O   ALA A 116       6.403  -8.872 -15.673  1.00  0.640          O  
ATOM   1816  CB  ALA A 116       3.486  -9.708 -16.975  1.00  0.930          C  
ATOM   1817  H   ALA A 116       2.577  -7.362 -16.858  1.00  0.780          H  
ATOM   1818  HA  ALA A 116       4.029  -9.011 -15.046  1.00  0.800          H  
ATOM   1819 1HB  ALA A 116       4.045 -10.639 -16.885  1.00  1.120          H  
ATOM   1820 2HB  ALA A 116       2.443  -9.882 -16.701  1.00  1.120          H  
ATOM   1821 3HB  ALA A 116       3.536  -9.348 -17.999  1.00  1.120          H  
ATOM   1822  N   ASN A 117       5.848  -7.616 -17.434  1.00  0.570          N  
ATOM   1823  CA  ASN A 117       7.262  -7.420 -17.702  1.00  0.570          C  
ATOM   1824  C   ASN A 117       7.962  -6.810 -16.491  1.00  0.510          C  
ATOM   1825  O   ASN A 117       9.096  -7.194 -16.170  1.00  0.520          O  
ATOM   1826  CB  ASN A 117       7.460  -6.553 -18.928  1.00  0.800          C  
ATOM   1827  CG  ASN A 117       7.161  -7.260 -20.216  1.00  0.800          C  
ATOM   1828  OD1 ASN A 117       7.131  -8.498 -20.298  1.00  0.800          O  
ATOM   1829  ND2 ASN A 117       6.943  -6.484 -21.246  1.00  0.800          N  
ATOM   1830  H   ASN A 117       5.154  -7.215 -18.074  1.00  0.680          H  
ATOM   1831  HA  ASN A 117       7.717  -8.393 -17.887  1.00  0.680          H  
ATOM   1832 1HB  ASN A 117       6.807  -5.679 -18.851  1.00  0.960          H  
ATOM   1833 2HB  ASN A 117       8.478  -6.192 -18.961  1.00  0.960          H  
ATOM   1834 1HD2 ASN A 117       6.732  -6.884 -22.135  1.00  0.960          H  
ATOM   1835 2HD2 ASN A 117       6.967  -5.489 -21.140  1.00  0.960          H  
ATOM   1836  N   ALA A 118       7.296  -5.865 -15.804  1.00  0.500          N  
ATOM   1837  CA  ALA A 118       7.853  -5.256 -14.602  1.00  0.510          C  
ATOM   1838  C   ALA A 118       8.062  -6.302 -13.490  1.00  0.470          C  
ATOM   1839  O   ALA A 118       9.135  -6.357 -12.895  1.00  0.470          O  
ATOM   1840  CB  ALA A 118       6.942  -4.125 -14.157  1.00  0.710          C  
ATOM   1841  H   ALA A 118       6.396  -5.521 -16.162  1.00  0.600          H  
ATOM   1842  HA  ALA A 118       8.822  -4.841 -14.843  1.00  0.610          H  
ATOM   1843 1HB  ALA A 118       7.342  -3.632 -13.313  1.00  0.850          H  
ATOM   1844 2HB  ALA A 118       6.848  -3.407 -14.976  1.00  0.850          H  
ATOM   1845 3HB  ALA A 118       5.963  -4.522 -13.914  1.00  0.850          H  
ATOM   1846  N   PHE A 119       7.092  -7.206 -13.285  1.00  0.480          N  
ATOM   1847  CA  PHE A 119       7.237  -8.266 -12.271  1.00  0.520          C  
ATOM   1848  C   PHE A 119       8.308  -9.304 -12.589  1.00  0.520          C  
ATOM   1849  O   PHE A 119       9.046  -9.751 -11.698  1.00  0.560          O  
ATOM   1850  CB  PHE A 119       5.921  -9.018 -12.063  1.00  0.710          C  
ATOM   1851  CG  PHE A 119       5.013  -8.458 -11.039  1.00  0.710          C  
ATOM   1852  CD1 PHE A 119       4.106  -7.475 -11.319  1.00  0.710          C  
ATOM   1853  CD2 PHE A 119       5.047  -8.984  -9.762  1.00  0.710          C  
ATOM   1854  CE1 PHE A 119       3.257  -7.017 -10.346  1.00  0.710          C  
ATOM   1855  CE2 PHE A 119       4.196  -8.534  -8.795  1.00  0.710          C  
ATOM   1856  CZ  PHE A 119       3.302  -7.552  -9.095  1.00  0.710          C  
ATOM   1857  H   PHE A 119       6.211  -7.099 -13.799  1.00  0.580          H  
ATOM   1858  HA  PHE A 119       7.499  -7.782 -11.331  1.00  0.620          H  
ATOM   1859 1HB  PHE A 119       5.382  -9.034 -13.006  1.00  0.850          H  
ATOM   1860 2HB  PHE A 119       6.131 -10.052 -11.800  1.00  0.850          H  
ATOM   1861  HD1 PHE A 119       4.065  -7.061 -12.310  1.00  0.850          H  
ATOM   1862  HD2 PHE A 119       5.762  -9.777  -9.538  1.00  0.850          H  
ATOM   1863  HE1 PHE A 119       2.546  -6.238 -10.575  1.00  0.850          H  
ATOM   1864  HE2 PHE A 119       4.229  -8.956  -7.795  1.00  0.850          H  
ATOM   1865  HZ  PHE A 119       2.629  -7.202  -8.344  1.00  0.850          H  
ATOM   1866  N   ILE A 120       8.396  -9.697 -13.853  1.00  0.510          N  
ATOM   1867  CA  ILE A 120       9.331 -10.730 -14.259  1.00  0.550          C  
ATOM   1868  C   ILE A 120      10.756 -10.231 -14.052  1.00  0.520          C  
ATOM   1869  O   ILE A 120      11.580 -10.923 -13.434  1.00  0.550          O  
ATOM   1870  CB  ILE A 120       9.098 -11.087 -15.747  1.00  0.750          C  
ATOM   1871  CG1 ILE A 120       7.696 -11.769 -15.895  1.00  0.750          C  
ATOM   1872  CG2 ILE A 120      10.225 -12.048 -16.236  1.00  0.750          C  
ATOM   1873  CD1 ILE A 120       7.183 -11.846 -17.328  1.00  0.750          C  
ATOM   1874  H   ILE A 120       7.749  -9.295 -14.534  1.00  0.610          H  
ATOM   1875  HA  ILE A 120       9.171 -11.609 -13.650  1.00  0.660          H  
ATOM   1876  HB  ILE A 120       9.093 -10.178 -16.349  1.00  0.900          H  
ATOM   1877 1HG1 ILE A 120       7.753 -12.780 -15.490  1.00  0.900          H  
ATOM   1878 2HG1 ILE A 120       6.975 -11.215 -15.306  1.00  0.900          H  
ATOM   1879 1HG2 ILE A 120      10.068 -12.310 -17.275  1.00  0.900          H  
ATOM   1880 2HG2 ILE A 120      11.205 -11.574 -16.144  1.00  0.900          H  
ATOM   1881 3HG2 ILE A 120      10.211 -12.956 -15.628  1.00  0.900          H  
ATOM   1882 1HD1 ILE A 120       6.223 -12.304 -17.324  1.00  0.900          H  
ATOM   1883 2HD1 ILE A 120       7.093 -10.837 -17.734  1.00  0.900          H  
ATOM   1884 3HD1 ILE A 120       7.856 -12.425 -17.946  1.00  0.900          H  
ATOM   1885  N   VAL A 121      11.047  -9.026 -14.541  1.00  0.490          N  
ATOM   1886  CA  VAL A 121      12.386  -8.491 -14.377  1.00  0.480          C  
ATOM   1887  C   VAL A 121      12.651  -8.180 -12.913  1.00  0.440          C  
ATOM   1888  O   VAL A 121      13.778  -8.320 -12.449  1.00  0.440          O  
ATOM   1889  CB  VAL A 121      12.625  -7.271 -15.273  1.00  0.680          C  
ATOM   1890  CG1 VAL A 121      11.924  -6.070 -14.746  1.00  0.680          C  
ATOM   1891  CG2 VAL A 121      14.090  -6.994 -15.382  1.00  0.680          C  
ATOM   1892  H   VAL A 121      10.328  -8.501 -15.053  1.00  0.590          H  
ATOM   1893  HA  VAL A 121      13.093  -9.261 -14.698  1.00  0.580          H  
ATOM   1894  HB  VAL A 121      12.232  -7.495 -16.244  1.00  0.810          H  
ATOM   1895 1HG1 VAL A 121      12.093  -5.219 -15.396  1.00  0.810          H  
ATOM   1896 2HG1 VAL A 121      10.871  -6.260 -14.679  1.00  0.810          H  
ATOM   1897 3HG1 VAL A 121      12.305  -5.839 -13.794  1.00  0.810          H  
ATOM   1898 1HG2 VAL A 121      14.248  -6.146 -16.045  1.00  0.810          H  
ATOM   1899 2HG2 VAL A 121      14.478  -6.764 -14.416  1.00  0.810          H  
ATOM   1900 3HG2 VAL A 121      14.601  -7.879 -15.783  1.00  0.810          H  
ATOM   1901  N   ALA A 122      11.634  -7.761 -12.158  1.00  0.420          N  
ATOM   1902  CA  ALA A 122      11.812  -7.463 -10.755  1.00  0.410          C  
ATOM   1903  C   ALA A 122      12.376  -8.644 -10.005  1.00  0.420          C  
ATOM   1904  O   ALA A 122      13.295  -8.503  -9.189  1.00  0.430          O  
ATOM   1905  CB  ALA A 122      10.496  -7.049 -10.187  1.00  0.580          C  
ATOM   1906  H   ALA A 122      10.706  -7.601 -12.564  1.00  0.500          H  
ATOM   1907  HA  ALA A 122      12.514  -6.652 -10.644  1.00  0.490          H  
ATOM   1908 1HB  ALA A 122      10.603  -6.810  -9.182  1.00  0.690          H  
ATOM   1909 2HB  ALA A 122      10.151  -6.191 -10.729  1.00  0.690          H  
ATOM   1910 3HB  ALA A 122       9.784  -7.852 -10.285  1.00  0.690          H  
ATOM   1911  N   GLN A 123      11.882  -9.843 -10.316  1.00  0.450          N  
ATOM   1912  CA  GLN A 123      12.435 -10.971  -9.618  1.00  0.480          C  
ATOM   1913  C   GLN A 123      13.878 -11.184 -10.067  1.00  0.470          C  
ATOM   1914  O   GLN A 123      14.739 -11.427  -9.223  1.00  0.490          O  
ATOM   1915  CB  GLN A 123      11.617 -12.227  -9.877  1.00  0.660          C  
ATOM   1916  CG  GLN A 123      11.850 -13.344  -8.872  1.00  0.660          C  
ATOM   1917  CD  GLN A 123      13.037 -14.250  -9.107  1.00  0.660          C  
ATOM   1918  OE1 GLN A 123      13.476 -14.454 -10.239  1.00  0.660          O  
ATOM   1919  NE2 GLN A 123      13.547 -14.825  -8.023  1.00  0.660          N  
ATOM   1920  H   GLN A 123      11.091  -9.929 -10.965  1.00  0.540          H  
ATOM   1921  HA  GLN A 123      12.432 -10.758  -8.552  1.00  0.580          H  
ATOM   1922 1HB  GLN A 123      10.556 -11.976  -9.855  1.00  0.790          H  
ATOM   1923 2HB  GLN A 123      11.839 -12.605 -10.876  1.00  0.790          H  
ATOM   1924 1HG  GLN A 123      11.952 -12.914  -7.893  1.00  0.790          H  
ATOM   1925 2HG  GLN A 123      10.974 -13.937  -8.914  1.00  0.790          H  
ATOM   1926 1HE2 GLN A 123      14.326 -15.448  -8.103  1.00  0.790          H  
ATOM   1927 2HE2 GLN A 123      13.147 -14.641  -7.126  1.00  0.790          H  
ATOM   1928  N   GLU A 124      14.168 -11.024 -11.374  1.00  0.460          N  
ATOM   1929  CA  GLU A 124      15.532 -11.253 -11.861  1.00  0.430          C  
ATOM   1930  C   GLU A 124      16.555 -10.290 -11.255  1.00  0.360          C  
ATOM   1931  O   GLU A 124      17.654 -10.702 -10.876  1.00  0.330          O  
ATOM   1932  CB  GLU A 124      15.613 -11.070 -13.379  1.00  0.610          C  
ATOM   1933  CG  GLU A 124      14.897 -12.100 -14.235  1.00  0.610          C  
ATOM   1934  CD  GLU A 124      14.993 -11.735 -15.693  1.00  0.610          C  
ATOM   1935  OE1 GLU A 124      15.564 -10.701 -15.958  1.00  0.610          O  
ATOM   1936  OE2 GLU A 124      14.507 -12.461 -16.525  1.00  0.610          O  
ATOM   1937  H   GLU A 124      13.411 -10.830 -12.040  1.00  0.550          H  
ATOM   1938  HA  GLU A 124      15.818 -12.274 -11.602  1.00  0.520          H  
ATOM   1939 1HB  GLU A 124      15.214 -10.093 -13.639  1.00  0.740          H  
ATOM   1940 2HB  GLU A 124      16.660 -11.074 -13.678  1.00  0.740          H  
ATOM   1941 1HG  GLU A 124      15.342 -13.082 -14.073  1.00  0.740          H  
ATOM   1942 2HG  GLU A 124      13.851 -12.146 -13.937  1.00  0.740          H  
ATOM   1943  N   VAL A 125      16.185  -9.013 -11.145  1.00  0.350          N  
ATOM   1944  CA  VAL A 125      17.094  -7.996 -10.625  1.00  0.310          C  
ATOM   1945  C   VAL A 125      17.425  -8.291  -9.180  1.00  0.300          C  
ATOM   1946  O   VAL A 125      18.587  -8.196  -8.771  1.00  0.320          O  
ATOM   1947  CB  VAL A 125      16.492  -6.578 -10.803  1.00  0.450          C  
ATOM   1948  CG1 VAL A 125      17.318  -5.508 -10.087  1.00  0.450          C  
ATOM   1949  CG2 VAL A 125      16.466  -6.253 -12.276  1.00  0.450          C  
ATOM   1950  H   VAL A 125      15.256  -8.754 -11.486  1.00  0.420          H  
ATOM   1951  HA  VAL A 125      18.017  -8.040 -11.200  1.00  0.370          H  
ATOM   1952  HB  VAL A 125      15.478  -6.568 -10.390  1.00  0.540          H  
ATOM   1953 1HG1 VAL A 125      16.858  -4.536 -10.243  1.00  0.540          H  
ATOM   1954 2HG1 VAL A 125      17.349  -5.709  -9.042  1.00  0.540          H  
ATOM   1955 3HG1 VAL A 125      18.334  -5.493 -10.476  1.00  0.540          H  
ATOM   1956 1HG2 VAL A 125      16.037  -5.275 -12.433  1.00  0.540          H  
ATOM   1957 2HG2 VAL A 125      17.483  -6.267 -12.665  1.00  0.540          H  
ATOM   1958 3HG2 VAL A 125      15.883  -6.999 -12.778  1.00  0.540          H  
ATOM   1959  N   ALA A 126      16.406  -8.615  -8.394  1.00  0.320          N  
ATOM   1960  CA  ALA A 126      16.653  -8.977  -7.022  1.00  0.350          C  
ATOM   1961  C   ALA A 126      17.438 -10.278  -6.932  1.00  0.360          C  
ATOM   1962  O   ALA A 126      18.366 -10.378  -6.138  1.00  0.410          O  
ATOM   1963  CB  ALA A 126      15.357  -9.065  -6.304  1.00  0.480          C  
ATOM   1964  H   ALA A 126      15.452  -8.628  -8.770  1.00  0.380          H  
ATOM   1965  HA  ALA A 126      17.263  -8.212  -6.568  1.00  0.420          H  
ATOM   1966 1HB  ALA A 126      15.527  -9.306  -5.265  1.00  0.570          H  
ATOM   1967 2HB  ALA A 126      14.873  -8.114  -6.389  1.00  0.570          H  
ATOM   1968 3HB  ALA A 126      14.752  -9.828  -6.788  1.00  0.570          H  
ATOM   1969  N   TYR A 127      17.123 -11.267  -7.773  1.00  0.400          N  
ATOM   1970  CA  TYR A 127      17.822 -12.543  -7.730  1.00  0.470          C  
ATOM   1971  C   TYR A 127      19.311 -12.369  -7.906  1.00  0.560          C  
ATOM   1972  O   TYR A 127      20.104 -12.990  -7.207  1.00  0.610          O  
ATOM   1973  CB  TYR A 127      17.292 -13.574  -8.707  1.00  0.630          C  
ATOM   1974  CG  TYR A 127      18.121 -14.814  -8.557  1.00  0.630          C  
ATOM   1975  CD1 TYR A 127      17.968 -15.603  -7.419  1.00  0.630          C  
ATOM   1976  CD2 TYR A 127      19.061 -15.149  -9.518  1.00  0.630          C  
ATOM   1977  CE1 TYR A 127      18.757 -16.704  -7.241  1.00  0.630          C  
ATOM   1978  CE2 TYR A 127      19.849 -16.263  -9.340  1.00  0.630          C  
ATOM   1979  CZ  TYR A 127      19.708 -17.039  -8.204  1.00  0.630          C  
ATOM   1980  OH  TYR A 127      20.518 -18.146  -8.029  1.00  0.630          O  
ATOM   1981  H   TYR A 127      16.345 -11.165  -8.424  1.00  0.480          H  
ATOM   1982  HA  TYR A 127      17.683 -12.960  -6.742  1.00  0.560          H  
ATOM   1983 1HB  TYR A 127      16.249 -13.803  -8.500  1.00  0.760          H  
ATOM   1984 2HB  TYR A 127      17.373 -13.207  -9.729  1.00  0.760          H  
ATOM   1985  HD1 TYR A 127      17.236 -15.338  -6.657  1.00  0.760          H  
ATOM   1986  HD2 TYR A 127      19.184 -14.527 -10.404  1.00  0.760          H  
ATOM   1987  HE1 TYR A 127      18.646 -17.302  -6.343  1.00  0.760          H  
ATOM   1988  HE2 TYR A 127      20.595 -16.525 -10.089  1.00  0.760          H  
ATOM   1989  HH  TYR A 127      21.101 -18.236  -8.783  1.00  0.760          H  
ATOM   1990  N   LYS A 128      19.721 -11.537  -8.847  1.00  0.750          N  
ATOM   1991  CA  LYS A 128      21.141 -11.307  -9.102  1.00  0.910          C  
ATOM   1992  C   LYS A 128      21.928 -10.854  -7.852  1.00  0.930          C  
ATOM   1993  O   LYS A 128      23.161 -10.880  -7.859  1.00  0.960          O  
ATOM   1994  CB  LYS A 128      21.302 -10.289 -10.232  1.00  1.210          C  
ATOM   1995  CG  LYS A 128      20.910 -10.831 -11.617  1.00  1.210          C  
ATOM   1996  CD  LYS A 128      21.000  -9.758 -12.703  1.00  1.210          C  
ATOM   1997  CE  LYS A 128      20.566 -10.308 -14.061  1.00  1.210          C  
ATOM   1998  NZ  LYS A 128      20.599  -9.261 -15.126  1.00  1.210          N  
ATOM   1999  H   LYS A 128      19.014 -11.084  -9.436  1.00  0.900          H  
ATOM   2000  HA  LYS A 128      21.573 -12.250  -9.432  1.00  1.090          H  
ATOM   2001 1HB  LYS A 128      20.666  -9.421 -10.023  1.00  1.450          H  
ATOM   2002 2HB  LYS A 128      22.332  -9.941 -10.272  1.00  1.450          H  
ATOM   2003 1HG  LYS A 128      21.593 -11.641 -11.874  1.00  1.450          H  
ATOM   2004 2HG  LYS A 128      19.910 -11.237 -11.586  1.00  1.450          H  
ATOM   2005 1HD  LYS A 128      20.346  -8.926 -12.434  1.00  1.450          H  
ATOM   2006 2HD  LYS A 128      22.022  -9.390 -12.773  1.00  1.450          H  
ATOM   2007 1HE  LYS A 128      21.228 -11.123 -14.345  1.00  1.450          H  
ATOM   2008 2HE  LYS A 128      19.546 -10.692 -13.977  1.00  1.450          H  
ATOM   2009 1HZ  LYS A 128      20.301  -9.665 -16.005  1.00  1.450          H  
ATOM   2010 2HZ  LYS A 128      19.974  -8.507 -14.876  1.00  1.450          H  
ATOM   2011 3HZ  LYS A 128      21.539  -8.903 -15.222  1.00  1.450          H  
ATOM   2012  N   ASN A 129      21.229 -10.378  -6.814  1.00  1.070          N  
ATOM   2013  CA  ASN A 129      21.813  -9.917  -5.565  1.00  1.370          C  
ATOM   2014  C   ASN A 129      21.517 -10.885  -4.392  1.00  1.420          C  
ATOM   2015  O   ASN A 129      21.714 -10.530  -3.224  1.00  1.810          O  
ATOM   2016  CB  ASN A 129      21.256  -8.534  -5.271  1.00  1.800          C  
ATOM   2017  CG  ASN A 129      21.751  -7.497  -6.249  1.00  1.800          C  
ATOM   2018  OD1 ASN A 129      22.873  -7.000  -6.078  1.00  1.800          O  
ATOM   2019  ND2 ASN A 129      20.981  -7.170  -7.273  1.00  1.800          N  
ATOM   2020  H   ASN A 129      20.208 -10.392  -6.854  1.00  1.280          H  
ATOM   2021  HA  ASN A 129      22.895  -9.862  -5.683  1.00  1.640          H  
ATOM   2022 1HB  ASN A 129      20.164  -8.568  -5.318  1.00  2.160          H  
ATOM   2023 2HB  ASN A 129      21.532  -8.231  -4.262  1.00  2.160          H  
ATOM   2024 1HD2 ASN A 129      21.299  -6.490  -7.931  1.00  2.160          H  
ATOM   2025 2HD2 ASN A 129      20.069  -7.600  -7.443  1.00  2.160          H  
ATOM   2026  N   VAL A 130      21.048 -12.104  -4.705  1.00  1.220          N  
ATOM   2027  CA  VAL A 130      20.636 -13.114  -3.719  1.00  1.470          C  
ATOM   2028  C   VAL A 130      21.203 -14.528  -3.988  1.00  1.640          C  
ATOM   2029  O   VAL A 130      21.548 -14.892  -5.110  1.00  2.160          O  
ATOM   2030  CB  VAL A 130      19.072 -13.155  -3.646  1.00  1.960          C  
ATOM   2031  CG1 VAL A 130      18.529 -14.204  -2.644  1.00  1.960          C  
ATOM   2032  CG2 VAL A 130      18.570 -11.820  -3.212  1.00  1.960          C  
ATOM   2033  H   VAL A 130      20.924 -12.345  -5.691  1.00  1.460          H  
ATOM   2034  HA  VAL A 130      21.002 -12.792  -2.745  1.00  1.760          H  
ATOM   2035  HB  VAL A 130      18.681 -13.400  -4.629  1.00  2.350          H  
ATOM   2036 1HG1 VAL A 130      17.457 -14.161  -2.638  1.00  2.350          H  
ATOM   2037 2HG1 VAL A 130      18.807 -15.203  -2.917  1.00  2.350          H  
ATOM   2038 3HG1 VAL A 130      18.894 -13.983  -1.644  1.00  2.350          H  
ATOM   2039 1HG2 VAL A 130      17.488 -11.832  -3.166  1.00  2.350          H  
ATOM   2040 2HG2 VAL A 130      18.975 -11.605  -2.230  1.00  2.350          H  
ATOM   2041 3HG2 VAL A 130      18.877 -11.056  -3.894  1.00  2.350          H  
ATOM   2042  N   SER A 131      21.308 -15.306  -2.915  1.00  1.940          N  
ATOM   2043  CA  SER A 131      21.721 -16.700  -2.915  1.00  2.180          C  
ATOM   2044  C   SER A 131      20.720 -17.601  -3.648  1.00  2.310          C  
ATOM   2045  O   SER A 131      19.640 -17.169  -4.048  1.00  3.000          O  
ATOM   2046  CB  SER A 131      21.844 -17.153  -1.479  1.00  2.960          C  
ATOM   2047  OG  SER A 131      20.584 -17.099  -0.871  1.00  2.960          O  
ATOM   2048  H   SER A 131      21.039 -14.924  -2.019  1.00  2.330          H  
ATOM   2049  HA  SER A 131      22.688 -16.776  -3.413  1.00  2.620          H  
ATOM   2050 1HB  SER A 131      22.219 -18.174  -1.444  1.00  3.550          H  
ATOM   2051 2HB  SER A 131      22.544 -16.520  -0.943  1.00  3.550          H  
ATOM   2052  HG  SER A 131      20.651 -17.576  -0.016  1.00  3.550          H  
ATOM   2053  N   LYS A 132      21.091 -18.867  -3.836  1.00  2.530          N  
ATOM   2054  CA  LYS A 132      20.251 -19.829  -4.546  1.00  2.830          C  
ATOM   2055  C   LYS A 132      18.782 -19.691  -4.122  1.00  2.530          C  
ATOM   2056  O   LYS A 132      18.511 -19.682  -2.920  1.00  2.730          O  
ATOM   2057  CB  LYS A 132      20.753 -21.253  -4.278  1.00  3.840          C  
ATOM   2058  CG  LYS A 132      22.095 -21.568  -4.912  1.00  3.840          C  
ATOM   2059  CD  LYS A 132      22.514 -23.008  -4.648  1.00  3.840          C  
ATOM   2060  CE  LYS A 132      23.866 -23.318  -5.289  1.00  3.840          C  
ATOM   2061  NZ  LYS A 132      24.304 -24.717  -5.025  1.00  3.840          N  
ATOM   2062  H   LYS A 132      21.989 -19.156  -3.480  1.00  3.040          H  
ATOM   2063  HA  LYS A 132      20.356 -19.607  -5.605  1.00  3.400          H  
ATOM   2064 1HB  LYS A 132      20.865 -21.392  -3.201  1.00  4.610          H  
ATOM   2065 2HB  LYS A 132      20.029 -21.986  -4.618  1.00  4.610          H  
ATOM   2066 1HG  LYS A 132      22.030 -21.406  -5.989  1.00  4.610          H  
ATOM   2067 2HG  LYS A 132      22.852 -20.899  -4.511  1.00  4.610          H  
ATOM   2068 1HD  LYS A 132      22.579 -23.178  -3.572  1.00  4.610          H  
ATOM   2069 2HD  LYS A 132      21.768 -23.688  -5.060  1.00  4.610          H  
ATOM   2070 1HE  LYS A 132      23.791 -23.169  -6.365  1.00  4.610          H  
ATOM   2071 2HE  LYS A 132      24.614 -22.632  -4.890  1.00  4.610          H  
ATOM   2072 1HZ  LYS A 132      25.199 -24.878  -5.466  1.00  4.610          H  
ATOM   2073 2HZ  LYS A 132      24.390 -24.864  -4.029  1.00  4.610          H  
ATOM   2074 3HZ  LYS A 132      23.624 -25.362  -5.403  1.00  4.610          H  
ATOM   2075  N   PRO A 133      17.824 -19.802  -5.082  1.00  2.670          N  
ATOM   2076  CA  PRO A 133      16.380 -19.590  -4.953  1.00  2.540          C  
ATOM   2077  C   PRO A 133      15.708 -20.501  -3.937  1.00  2.200          C  
ATOM   2078  O   PRO A 133      14.565 -20.259  -3.549  1.00  2.400          O  
ATOM   2079  CB  PRO A 133      15.862 -19.877  -6.369  1.00  3.810          C  
ATOM   2080  CG  PRO A 133      16.888 -20.779  -6.993  1.00  3.810          C  
ATOM   2081  CD  PRO A 133      18.204 -20.316  -6.436  1.00  3.810          C  
ATOM   2082  HA  PRO A 133      16.208 -18.536  -4.686  1.00  3.050          H  
ATOM   2083 1HB  PRO A 133      14.874 -20.350  -6.311  1.00  4.570          H  
ATOM   2084 2HB  PRO A 133      15.738 -18.932  -6.917  1.00  4.570          H  
ATOM   2085 1HG  PRO A 133      16.665 -21.832  -6.752  1.00  4.570          H  
ATOM   2086 2HG  PRO A 133      16.844 -20.695  -8.091  1.00  4.570          H  
ATOM   2087 1HD  PRO A 133      18.870 -21.176  -6.387  1.00  4.570          H  
ATOM   2088 2HD  PRO A 133      18.601 -19.527  -7.066  1.00  4.570          H  
ATOM   2089  N   VAL A 134      16.404 -21.566  -3.552  1.00  2.470          N  
ATOM   2090  CA  VAL A 134      15.922 -22.506  -2.561  1.00  2.640          C  
ATOM   2091  C   VAL A 134      15.696 -21.785  -1.206  1.00  2.280          C  
ATOM   2092  O   VAL A 134      14.887 -22.248  -0.392  1.00  2.670          O  
ATOM   2093  CB  VAL A 134      16.929 -23.675  -2.427  1.00  3.630          C  
ATOM   2094  CG1 VAL A 134      18.208 -23.231  -1.691  1.00  3.630          C  
ATOM   2095  CG2 VAL A 134      16.272 -24.821  -1.723  1.00  3.630          C  
ATOM   2096  H   VAL A 134      17.319 -21.714  -3.942  1.00  2.960          H  
ATOM   2097  HA  VAL A 134      14.970 -22.909  -2.903  1.00  3.170          H  
ATOM   2098  HB  VAL A 134      17.229 -23.985  -3.427  1.00  4.350          H  
ATOM   2099 1HG1 VAL A 134      18.905 -24.066  -1.640  1.00  4.350          H  
ATOM   2100 2HG1 VAL A 134      18.676 -22.404  -2.220  1.00  4.350          H  
ATOM   2101 3HG1 VAL A 134      17.965 -22.923  -0.678  1.00  4.350          H  
ATOM   2102 1HG2 VAL A 134      16.968 -25.653  -1.646  1.00  4.350          H  
ATOM   2103 2HG2 VAL A 134      15.985 -24.504  -0.748  1.00  4.350          H  
ATOM   2104 3HG2 VAL A 134      15.388 -25.135  -2.275  1.00  4.350          H  
ATOM   2105  N   GLU A 135      16.448 -20.680  -0.972  1.00  1.690          N  
ATOM   2106  CA  GLU A 135      16.348 -19.843   0.224  1.00  1.430          C  
ATOM   2107  C   GLU A 135      15.261 -18.780  -0.034  1.00  1.340          C  
ATOM   2108  O   GLU A 135      15.601 -17.866  -0.788  1.00  1.850          O  
ATOM   2109  CB  GLU A 135      17.736 -19.231   0.530  1.00  2.110          C  
ATOM   2110  CG  GLU A 135      18.791 -20.272   0.937  1.00  2.110          C  
ATOM   2111  CD  GLU A 135      20.132 -19.685   1.357  1.00  2.110          C  
ATOM   2112  OE1 GLU A 135      20.252 -18.479   1.428  1.00  2.110          O  
ATOM   2113  OE2 GLU A 135      21.033 -20.450   1.611  1.00  2.110          O  
ATOM   2114  H   GLU A 135      17.109 -20.376  -1.696  1.00  2.030          H  
ATOM   2115  HA  GLU A 135      16.033 -20.463   1.061  1.00  1.720          H  
ATOM   2116 1HB  GLU A 135      18.111 -18.755  -0.381  1.00  2.530          H  
ATOM   2117 2HB  GLU A 135      17.695 -18.463   1.279  1.00  2.530          H  
ATOM   2118 1HG  GLU A 135      18.391 -20.870   1.750  1.00  2.530          H  
ATOM   2119 2HG  GLU A 135      18.958 -20.928   0.090  1.00  2.530          H  
ATOM   2120  N   GLY A 136      14.523 -18.436   1.033  1.00  1.280          N  
ATOM   2121  CA  GLY A 136      15.003 -18.149   2.390  1.00  1.510          C  
ATOM   2122  C   GLY A 136      14.872 -16.664   2.631  1.00  1.510          C  
ATOM   2123  O   GLY A 136      15.234 -16.130   3.681  1.00  2.180          O  
ATOM   2124  H   GLY A 136      13.720 -19.059   1.107  1.00  1.540          H  
ATOM   2125 1HA  GLY A 136      14.354 -18.659   3.088  1.00  1.810          H  
ATOM   2126 2HA  GLY A 136      16.010 -18.490   2.569  1.00  1.810          H  
ATOM   2127  N   THR A 137      14.344 -16.011   1.621  1.00  1.210          N  
ATOM   2128  CA  THR A 137      14.075 -14.591   1.646  1.00  1.100          C  
ATOM   2129  C   THR A 137      12.820 -14.253   0.832  1.00  0.930          C  
ATOM   2130  O   THR A 137      12.041 -15.145   0.455  1.00  0.910          O  
ATOM   2131  CB  THR A 137      15.305 -13.797   1.178  1.00  1.580          C  
ATOM   2132  OG1 THR A 137      15.070 -12.405   1.427  1.00  1.580          O  
ATOM   2133  CG2 THR A 137      15.603 -14.040  -0.318  1.00  1.580          C  
ATOM   2134  H   THR A 137      14.148 -16.567   0.793  1.00  1.450          H  
ATOM   2135  HA  THR A 137      13.874 -14.305   2.681  1.00  1.320          H  
ATOM   2136  HB  THR A 137      16.167 -14.116   1.763  1.00  1.900          H  
ATOM   2137  HG1 THR A 137      15.125 -12.278   2.390  1.00  1.900          H  
ATOM   2138 1HG2 THR A 137      16.482 -13.483  -0.591  1.00  1.900          H  
ATOM   2139 2HG2 THR A 137      15.790 -15.105  -0.481  1.00  1.900          H  
ATOM   2140 3HG2 THR A 137      14.796 -13.728  -0.939  1.00  1.900          H  
ATOM   2141  N   MET A 138      12.667 -12.961   0.515  1.00  0.930          N  
ATOM   2142  CA  MET A 138      11.518 -12.363  -0.188  1.00  0.800          C  
ATOM   2143  C   MET A 138      11.264 -12.935  -1.577  1.00  0.690          C  
ATOM   2144  O   MET A 138      10.191 -12.727  -2.155  1.00  0.700          O  
ATOM   2145  CB  MET A 138      11.727 -10.866  -0.349  1.00  1.170          C  
ATOM   2146  CG  MET A 138      11.688 -10.073   0.916  1.00  1.170          C  
ATOM   2147  SD  MET A 138      12.007  -8.353   0.644  1.00  1.170          S  
ATOM   2148  CE  MET A 138      11.897  -7.713   2.323  1.00  1.170          C  
ATOM   2149  H   MET A 138      13.413 -12.352   0.836  1.00  1.120          H  
ATOM   2150  HA  MET A 138      10.628 -12.531   0.410  1.00  0.960          H  
ATOM   2151 1HB  MET A 138      12.662 -10.698  -0.812  1.00  1.410          H  
ATOM   2152 2HB  MET A 138      10.964 -10.466  -1.017  1.00  1.410          H  
ATOM   2153 1HG  MET A 138      10.710 -10.156   1.349  1.00  1.410          H  
ATOM   2154 2HG  MET A 138      12.416 -10.457   1.623  1.00  1.410          H  
ATOM   2155 1HE  MET A 138      12.080  -6.638   2.324  1.00  1.410          H  
ATOM   2156 2HE  MET A 138      10.903  -7.912   2.725  1.00  1.410          H  
ATOM   2157 3HE  MET A 138      12.645  -8.202   2.948  1.00  1.410          H  
ATOM   2158  N   LEU A 139      12.248 -13.636  -2.123  1.00  0.640          N  
ATOM   2159  CA  LEU A 139      12.125 -14.183  -3.444  1.00  0.660          C  
ATOM   2160  C   LEU A 139      11.441 -15.531  -3.439  1.00  0.600          C  
ATOM   2161  O   LEU A 139      11.106 -16.060  -4.494  1.00  0.670          O  
ATOM   2162  CB  LEU A 139      13.494 -14.273  -4.118  1.00  0.920          C  
ATOM   2163  CG  LEU A 139      14.244 -12.928  -4.287  1.00  0.920          C  
ATOM   2164  CD1 LEU A 139      15.555 -13.184  -4.957  1.00  0.920          C  
ATOM   2165  CD2 LEU A 139      13.435 -11.939  -5.065  1.00  0.920          C  
ATOM   2166  H   LEU A 139      13.093 -13.784  -1.596  1.00  0.770          H  
ATOM   2167  HA  LEU A 139      11.495 -13.531  -4.010  1.00  0.790          H  
ATOM   2168 1HB  LEU A 139      14.128 -14.933  -3.520  1.00  1.100          H  
ATOM   2169 2HB  LEU A 139      13.368 -14.718  -5.096  1.00  1.100          H  
ATOM   2170  HG  LEU A 139      14.449 -12.514  -3.299  1.00  1.100          H  
ATOM   2171 1HD1 LEU A 139      16.100 -12.249  -5.049  1.00  1.100          H  
ATOM   2172 2HD1 LEU A 139      16.130 -13.886  -4.381  1.00  1.100          H  
ATOM   2173 3HD1 LEU A 139      15.378 -13.598  -5.947  1.00  1.100          H  
ATOM   2174 1HD2 LEU A 139      13.986 -11.045  -5.128  1.00  1.100          H  
ATOM   2175 2HD2 LEU A 139      13.238 -12.317  -6.060  1.00  1.100          H  
ATOM   2176 3HD2 LEU A 139      12.510 -11.723  -4.566  1.00  1.100          H  
ATOM   2177  N   THR A 140      11.114 -16.057  -2.256  1.00  0.620          N  
ATOM   2178  CA  THR A 140      10.372 -17.316  -2.193  1.00  0.690          C  
ATOM   2179  C   THR A 140       9.080 -17.027  -2.948  1.00  0.710          C  
ATOM   2180  O   THR A 140       8.604 -17.778  -3.811  1.00  0.970          O  
ATOM   2181  CB  THR A 140      10.021 -17.675  -0.726  1.00  0.940          C  
ATOM   2182  OG1 THR A 140      11.223 -17.813   0.041  1.00  0.940          O  
ATOM   2183  CG2 THR A 140       9.227 -18.984  -0.658  1.00  0.940          C  
ATOM   2184  H   THR A 140      11.403 -15.600  -1.388  1.00  0.740          H  
ATOM   2185  HA  THR A 140      10.928 -18.116  -2.684  1.00  0.830          H  
ATOM   2186  HB  THR A 140       9.426 -16.884  -0.302  1.00  1.130          H  
ATOM   2187  HG1 THR A 140      11.612 -16.918   0.204  1.00  1.130          H  
ATOM   2188 1HG2 THR A 140       8.989 -19.214   0.384  1.00  1.130          H  
ATOM   2189 2HG2 THR A 140       8.314 -18.894  -1.214  1.00  1.130          H  
ATOM   2190 3HG2 THR A 140       9.824 -19.792  -1.078  1.00  1.130          H  
ATOM   2191  N   VAL A 141       8.551 -15.875  -2.588  1.00  0.550          N  
ATOM   2192  CA  VAL A 141       7.342 -15.310  -3.081  1.00  0.520          C  
ATOM   2193  C   VAL A 141       7.566 -14.669  -4.438  1.00  0.510          C  
ATOM   2194  O   VAL A 141       6.890 -15.032  -5.393  1.00  0.490          O  
ATOM   2195  CB  VAL A 141       6.848 -14.339  -2.016  1.00  0.740          C  
ATOM   2196  CG1 VAL A 141       5.737 -13.597  -2.452  1.00  0.740          C  
ATOM   2197  CG2 VAL A 141       6.445 -15.120  -0.862  1.00  0.740          C  
ATOM   2198  H   VAL A 141       9.073 -15.355  -1.899  1.00  0.660          H  
ATOM   2199  HA  VAL A 141       6.608 -16.105  -3.197  1.00  0.620          H  
ATOM   2200  HB  VAL A 141       7.654 -13.649  -1.749  1.00  0.890          H  
ATOM   2201 1HG1 VAL A 141       5.414 -12.939  -1.669  1.00  0.890          H  
ATOM   2202 2HG1 VAL A 141       6.031 -13.041  -3.273  1.00  0.890          H  
ATOM   2203 3HG1 VAL A 141       4.955 -14.274  -2.717  1.00  0.890          H  
ATOM   2204 1HG2 VAL A 141       6.107 -14.457  -0.103  1.00  0.890          H  
ATOM   2205 2HG2 VAL A 141       5.643 -15.777  -1.137  1.00  0.890          H  
ATOM   2206 3HG2 VAL A 141       7.268 -15.696  -0.504  1.00  0.890          H  
ATOM   2207  N   ALA A 142       8.557 -13.783  -4.595  1.00  0.580          N  
ATOM   2208  CA  ALA A 142       8.698 -13.167  -5.917  1.00  0.650          C  
ATOM   2209  C   ALA A 142       8.893 -14.217  -7.024  1.00  0.610          C  
ATOM   2210  O   ALA A 142       8.459 -13.992  -8.157  1.00  0.660          O  
ATOM   2211  CB  ALA A 142       9.834 -12.169  -5.954  1.00  0.880          C  
ATOM   2212  H   ALA A 142       9.130 -13.475  -3.801  1.00  0.700          H  
ATOM   2213  HA  ALA A 142       7.784 -12.626  -6.122  1.00  0.780          H  
ATOM   2214 1HB  ALA A 142       9.869 -11.698  -6.933  1.00  1.060          H  
ATOM   2215 2HB  ALA A 142       9.683 -11.406  -5.187  1.00  1.060          H  
ATOM   2216 3HB  ALA A 142      10.742 -12.677  -5.786  1.00  1.060          H  
ATOM   2217  N   ARG A 143       9.575 -15.340  -6.740  1.00  0.560          N  
ATOM   2218  CA  ARG A 143       9.790 -16.381  -7.743  1.00  0.620          C  
ATOM   2219  C   ARG A 143       8.465 -16.995  -8.168  1.00  0.620          C  
ATOM   2220  O   ARG A 143       8.163 -17.062  -9.367  1.00  0.900          O  
ATOM   2221  CB  ARG A 143      10.766 -17.437  -7.226  1.00  0.840          C  
ATOM   2222  CG  ARG A 143      11.100 -18.577  -8.200  1.00  0.840          C  
ATOM   2223  CD  ARG A 143      12.264 -19.420  -7.704  1.00  0.840          C  
ATOM   2224  NE  ARG A 143      12.016 -20.137  -6.439  1.00  0.840          N  
ATOM   2225  CZ  ARG A 143      11.340 -21.300  -6.297  1.00  0.840          C  
ATOM   2226  NH1 ARG A 143      10.818 -21.913  -7.342  1.00  0.840          N  
ATOM   2227  NH2 ARG A 143      11.213 -21.837  -5.088  1.00  0.840          N  
ATOM   2228  H   ARG A 143       9.963 -15.492  -5.809  1.00  0.670          H  
ATOM   2229  HA  ARG A 143      10.238 -15.941  -8.625  1.00  0.740          H  
ATOM   2230 1HB  ARG A 143      11.698 -16.955  -6.944  1.00  1.010          H  
ATOM   2231 2HB  ARG A 143      10.351 -17.889  -6.320  1.00  1.010          H  
ATOM   2232 1HG  ARG A 143      10.229 -19.217  -8.317  1.00  1.010          H  
ATOM   2233 2HG  ARG A 143      11.367 -18.153  -9.169  1.00  1.010          H  
ATOM   2234 1HD  ARG A 143      12.533 -20.150  -8.465  1.00  1.010          H  
ATOM   2235 2HD  ARG A 143      13.113 -18.757  -7.545  1.00  1.010          H  
ATOM   2236  HE  ARG A 143      12.400 -19.723  -5.590  1.00  1.010          H  
ATOM   2237 1HH1 ARG A 143      10.912 -21.518  -8.266  1.00  1.010          H  
ATOM   2238 2HH1 ARG A 143      10.322 -22.785  -7.221  1.00  1.010          H  
ATOM   2239 1HH2 ARG A 143      11.624 -21.378  -4.279  1.00  1.010          H  
ATOM   2240 2HH2 ARG A 143      10.717 -22.706  -4.968  1.00  1.010          H  
ATOM   2241  N   LEU A 144       7.650 -17.428  -7.209  1.00  0.450          N  
ATOM   2242  CA  LEU A 144       6.374 -18.017  -7.576  1.00  0.440          C  
ATOM   2243  C   LEU A 144       5.424 -16.979  -8.207  1.00  0.460          C  
ATOM   2244  O   LEU A 144       4.656 -17.311  -9.124  1.00  0.490          O  
ATOM   2245  CB  LEU A 144       5.803 -18.748  -6.362  1.00  0.620          C  
ATOM   2246  CG  LEU A 144       6.229 -20.293  -6.271  1.00  0.620          C  
ATOM   2247  CD1 LEU A 144       7.769 -20.423  -6.265  1.00  0.620          C  
ATOM   2248  CD2 LEU A 144       5.687 -20.937  -5.005  1.00  0.620          C  
ATOM   2249  H   LEU A 144       7.928 -17.379  -6.218  1.00  0.540          H  
ATOM   2250  HA  LEU A 144       6.562 -18.769  -8.338  1.00  0.530          H  
ATOM   2251 1HB  LEU A 144       6.161 -18.241  -5.462  1.00  0.740          H  
ATOM   2252 2HB  LEU A 144       4.746 -18.669  -6.393  1.00  0.740          H  
ATOM   2253  HG  LEU A 144       5.832 -20.817  -7.138  1.00  0.740          H  
ATOM   2254 1HD1 LEU A 144       8.037 -21.476  -6.207  1.00  0.740          H  
ATOM   2255 2HD1 LEU A 144       8.195 -20.010  -7.167  1.00  0.740          H  
ATOM   2256 3HD1 LEU A 144       8.179 -19.898  -5.397  1.00  0.740          H  
ATOM   2257 1HD2 LEU A 144       5.981 -21.983  -4.981  1.00  0.740          H  
ATOM   2258 2HD2 LEU A 144       6.111 -20.444  -4.156  1.00  0.740          H  
ATOM   2259 3HD2 LEU A 144       4.604 -20.868  -4.976  1.00  0.740          H  
ATOM   2260  N   ILE A 145       5.508 -15.718  -7.763  1.00  0.470          N  
ATOM   2261  CA  ILE A 145       4.698 -14.652  -8.338  1.00  0.480          C  
ATOM   2262  C   ILE A 145       5.053 -14.448  -9.794  1.00  0.470          C  
ATOM   2263  O   ILE A 145       4.157 -14.365 -10.637  1.00  0.430          O  
ATOM   2264  CB  ILE A 145       4.872 -13.309  -7.607  1.00  0.670          C  
ATOM   2265  CG1 ILE A 145       4.291 -13.365  -6.228  1.00  0.670          C  
ATOM   2266  CG2 ILE A 145       4.220 -12.213  -8.392  1.00  0.670          C  
ATOM   2267  CD1 ILE A 145       4.709 -12.188  -5.368  1.00  0.670          C  
ATOM   2268  H   ILE A 145       6.154 -15.505  -6.998  1.00  0.560          H  
ATOM   2269  HA  ILE A 145       3.647 -14.945  -8.278  1.00  0.580          H  
ATOM   2270  HB  ILE A 145       5.926 -13.097  -7.505  1.00  0.800          H  
ATOM   2271 1HG1 ILE A 145       3.208 -13.385  -6.322  1.00  0.800          H  
ATOM   2272 2HG1 ILE A 145       4.595 -14.285  -5.740  1.00  0.800          H  
ATOM   2273 1HG2 ILE A 145       4.338 -11.279  -7.910  1.00  0.800          H  
ATOM   2274 2HG2 ILE A 145       4.656 -12.129  -9.377  1.00  0.800          H  
ATOM   2275 3HG2 ILE A 145       3.183 -12.448  -8.471  1.00  0.800          H  
ATOM   2276 1HD1 ILE A 145       4.243 -12.278  -4.399  1.00  0.800          H  
ATOM   2277 2HD1 ILE A 145       5.769 -12.203  -5.269  1.00  0.800          H  
ATOM   2278 3HD1 ILE A 145       4.423 -11.241  -5.782  1.00  0.800          H  
ATOM   2279  N   SER A 146       6.354 -14.369 -10.096  1.00  0.520          N  
ATOM   2280  CA  SER A 146       6.811 -14.166 -11.457  1.00  0.560          C  
ATOM   2281  C   SER A 146       6.260 -15.251 -12.356  1.00  0.520          C  
ATOM   2282  O   SER A 146       5.732 -14.960 -13.433  1.00  0.520          O  
ATOM   2283  CB  SER A 146       8.321 -14.170 -11.522  1.00  0.770          C  
ATOM   2284  OG  SER A 146       8.765 -13.994 -12.842  1.00  0.770          O  
ATOM   2285  H   SER A 146       7.046 -14.413  -9.343  1.00  0.620          H  
ATOM   2286  HA  SER A 146       6.449 -13.200 -11.805  1.00  0.670          H  
ATOM   2287 1HB  SER A 146       8.711 -13.371 -10.891  1.00  0.920          H  
ATOM   2288 2HB  SER A 146       8.701 -15.112 -11.125  1.00  0.920          H  
ATOM   2289  HG  SER A 146       9.724 -13.997 -12.795  1.00  0.920          H  
ATOM   2290  N   ASN A 147       6.301 -16.512 -11.907  1.00  0.520          N  
ATOM   2291  CA  ASN A 147       5.783 -17.571 -12.757  1.00  0.520          C  
ATOM   2292  C   ASN A 147       4.311 -17.325 -13.122  1.00  0.500          C  
ATOM   2293  O   ASN A 147       3.931 -17.496 -14.292  1.00  0.520          O  
ATOM   2294  CB  ASN A 147       5.942 -18.915 -12.074  1.00  0.730          C  
ATOM   2295  CG  ASN A 147       7.376 -19.369 -12.017  1.00  0.730          C  
ATOM   2296  OD1 ASN A 147       8.243 -18.867 -12.742  1.00  0.730          O  
ATOM   2297  ND2 ASN A 147       7.645 -20.322 -11.161  1.00  0.730          N  
ATOM   2298  H   ASN A 147       6.758 -16.721 -11.012  1.00  0.620          H  
ATOM   2299  HA  ASN A 147       6.352 -17.576 -13.686  1.00  0.620          H  
ATOM   2300 1HB  ASN A 147       5.556 -18.848 -11.056  1.00  0.870          H  
ATOM   2301 2HB  ASN A 147       5.351 -19.663 -12.599  1.00  0.870          H  
ATOM   2302 1HD2 ASN A 147       8.580 -20.662 -11.074  1.00  0.870          H  
ATOM   2303 2HD2 ASN A 147       6.919 -20.704 -10.591  1.00  0.870          H  
ATOM   2304  N   GLU A 148       3.488 -16.873 -12.159  1.00  0.480          N  
ATOM   2305  CA  GLU A 148       2.090 -16.587 -12.494  1.00  0.470          C  
ATOM   2306  C   GLU A 148       1.944 -15.387 -13.432  1.00  0.470          C  
ATOM   2307  O   GLU A 148       1.144 -15.442 -14.372  1.00  0.480          O  
ATOM   2308  CB  GLU A 148       1.236 -16.368 -11.240  1.00  0.660          C  
ATOM   2309  CG  GLU A 148       0.951 -17.628 -10.436  1.00  0.660          C  
ATOM   2310  CD  GLU A 148       0.156 -18.641 -11.216  1.00  0.660          C  
ATOM   2311  OE1 GLU A 148      -0.739 -18.241 -11.918  1.00  0.660          O  
ATOM   2312  OE2 GLU A 148       0.449 -19.809 -11.124  1.00  0.660          O  
ATOM   2313  H   GLU A 148       3.836 -16.801 -11.193  1.00  0.580          H  
ATOM   2314  HA  GLU A 148       1.689 -17.459 -13.014  1.00  0.560          H  
ATOM   2315 1HB  GLU A 148       1.749 -15.667 -10.577  1.00  0.790          H  
ATOM   2316 2HB  GLU A 148       0.282 -15.916 -11.516  1.00  0.790          H  
ATOM   2317 1HG  GLU A 148       1.896 -18.078 -10.135  1.00  0.790          H  
ATOM   2318 2HG  GLU A 148       0.395 -17.350  -9.544  1.00  0.790          H  
ATOM   2319  N   PHE A 149       2.747 -14.334 -13.228  1.00  0.470          N  
ATOM   2320  CA  PHE A 149       2.654 -13.164 -14.104  1.00  0.470          C  
ATOM   2321  C   PHE A 149       3.043 -13.498 -15.530  1.00  0.490          C  
ATOM   2322  O   PHE A 149       2.403 -13.023 -16.473  1.00  0.470          O  
ATOM   2323  CB  PHE A 149       3.480 -11.981 -13.573  1.00  0.660          C  
ATOM   2324  CG  PHE A 149       2.720 -11.131 -12.573  1.00  0.660          C  
ATOM   2325  CD1 PHE A 149       2.606 -11.494 -11.292  1.00  0.660          C  
ATOM   2326  CD2 PHE A 149       2.123  -9.953 -12.935  1.00  0.660          C  
ATOM   2327  CE1 PHE A 149       1.904 -10.735 -10.403  1.00  0.660          C  
ATOM   2328  CE2 PHE A 149       1.420  -9.227 -12.017  1.00  0.660          C  
ATOM   2329  CZ  PHE A 149       1.317  -9.642 -10.773  1.00  0.660          C  
ATOM   2330  H   PHE A 149       3.375 -14.343 -12.415  1.00  0.560          H  
ATOM   2331  HA  PHE A 149       1.618 -12.853 -14.108  1.00  0.560          H  
ATOM   2332 1HB  PHE A 149       4.376 -12.365 -13.085  1.00  0.790          H  
ATOM   2333 2HB  PHE A 149       3.801 -11.358 -14.396  1.00  0.790          H  
ATOM   2334  HD1 PHE A 149       3.062 -12.398 -10.974  1.00  0.790          H  
ATOM   2335  HD2 PHE A 149       2.188  -9.607 -13.957  1.00  0.790          H  
ATOM   2336  HE1 PHE A 149       1.819 -11.015  -9.387  1.00  0.790          H  
ATOM   2337  HE2 PHE A 149       0.933  -8.311 -12.284  1.00  0.790          H  
ATOM   2338  HZ  PHE A 149       0.770  -9.078 -10.059  1.00  0.790          H  
ATOM   2339  N   LYS A 150       4.090 -14.298 -15.701  1.00  0.530          N  
ATOM   2340  CA  LYS A 150       4.538 -14.687 -17.026  1.00  0.570          C  
ATOM   2341  C   LYS A 150       3.483 -15.527 -17.734  1.00  0.590          C  
ATOM   2342  O   LYS A 150       3.188 -15.287 -18.911  1.00  0.610          O  
ATOM   2343  CB  LYS A 150       5.872 -15.421 -16.930  1.00  0.780          C  
ATOM   2344  CG  LYS A 150       6.500 -15.802 -18.262  1.00  0.780          C  
ATOM   2345  CD  LYS A 150       7.884 -16.414 -18.042  1.00  0.780          C  
ATOM   2346  CE  LYS A 150       8.533 -16.826 -19.356  1.00  0.780          C  
ATOM   2347  NZ  LYS A 150       9.886 -17.423 -19.148  1.00  0.780          N  
ATOM   2348  H   LYS A 150       4.605 -14.627 -14.877  1.00  0.640          H  
ATOM   2349  HA  LYS A 150       4.670 -13.792 -17.623  1.00  0.680          H  
ATOM   2350 1HB  LYS A 150       6.582 -14.804 -16.382  1.00  0.940          H  
ATOM   2351 2HB  LYS A 150       5.732 -16.334 -16.345  1.00  0.940          H  
ATOM   2352 1HG  LYS A 150       5.863 -16.526 -18.775  1.00  0.940          H  
ATOM   2353 2HG  LYS A 150       6.587 -14.913 -18.887  1.00  0.940          H  
ATOM   2354 1HD  LYS A 150       8.523 -15.682 -17.541  1.00  0.940          H  
ATOM   2355 2HD  LYS A 150       7.791 -17.290 -17.397  1.00  0.940          H  
ATOM   2356 1HE  LYS A 150       7.897 -17.558 -19.852  1.00  0.940          H  
ATOM   2357 2HE  LYS A 150       8.629 -15.950 -19.996  1.00  0.940          H  
ATOM   2358 1HZ  LYS A 150      10.282 -17.684 -20.041  1.00  0.940          H  
ATOM   2359 2HZ  LYS A 150      10.490 -16.749 -18.698  1.00  0.940          H  
ATOM   2360 3HZ  LYS A 150       9.808 -18.245 -18.565  1.00  0.940          H  
ATOM   2361  N   SER A 151       2.888 -16.487 -17.017  1.00  0.580          N  
ATOM   2362  CA  SER A 151       1.867 -17.345 -17.601  1.00  0.630          C  
ATOM   2363  C   SER A 151       0.669 -16.534 -18.085  1.00  0.630          C  
ATOM   2364  O   SER A 151       0.231 -16.703 -19.230  1.00  0.700          O  
ATOM   2365  CB  SER A 151       1.403 -18.362 -16.578  1.00  0.860          C  
ATOM   2366  OG  SER A 151       0.416 -19.205 -17.108  1.00  0.860          O  
ATOM   2367  H   SER A 151       3.194 -16.661 -16.054  1.00  0.700          H  
ATOM   2368  HA  SER A 151       2.300 -17.868 -18.452  1.00  0.760          H  
ATOM   2369 1HB  SER A 151       2.254 -18.952 -16.240  1.00  1.030          H  
ATOM   2370 2HB  SER A 151       1.008 -17.838 -15.705  1.00  1.030          H  
ATOM   2371  HG  SER A 151       0.144 -19.771 -16.381  1.00  1.030          H  
ATOM   2372  N   GLN A 152       0.168 -15.636 -17.221  1.00  0.580          N  
ATOM   2373  CA  GLN A 152      -0.984 -14.784 -17.523  1.00  0.620          C  
ATOM   2374  C   GLN A 152      -0.664 -13.774 -18.626  1.00  0.610          C  
ATOM   2375  O   GLN A 152      -1.534 -13.330 -19.367  1.00  0.760          O  
ATOM   2376  CB  GLN A 152      -1.437 -14.086 -16.251  1.00  0.850          C  
ATOM   2377  CG  GLN A 152      -2.022 -15.001 -15.151  1.00  0.850          C  
ATOM   2378  CD  GLN A 152      -3.373 -15.637 -15.467  1.00  0.850          C  
ATOM   2379  OE1 GLN A 152      -3.522 -16.427 -16.423  1.00  0.850          O  
ATOM   2380  NE2 GLN A 152      -4.381 -15.296 -14.653  1.00  0.850          N  
ATOM   2381  H   GLN A 152       0.597 -15.564 -16.291  1.00  0.700          H  
ATOM   2382  HA  GLN A 152      -1.792 -15.413 -17.889  1.00  0.740          H  
ATOM   2383 1HB  GLN A 152      -0.565 -13.608 -15.829  1.00  1.020          H  
ATOM   2384 2HB  GLN A 152      -2.171 -13.319 -16.486  1.00  1.020          H  
ATOM   2385 1HG  GLN A 152      -1.320 -15.820 -15.002  1.00  1.020          H  
ATOM   2386 2HG  GLN A 152      -2.109 -14.450 -14.226  1.00  1.020          H  
ATOM   2387 1HE2 GLN A 152      -5.294 -15.681 -14.787  1.00  1.020          H  
ATOM   2388 2HE2 GLN A 152      -4.228 -14.650 -13.888  1.00  1.020          H  
ATOM   2389  N   LYS A 153       0.580 -13.333 -18.720  1.00  0.590          N  
ATOM   2390  CA  LYS A 153       0.939 -12.442 -19.806  1.00  0.650          C  
ATOM   2391  C   LYS A 153       0.794 -13.191 -21.127  1.00  0.760          C  
ATOM   2392  O   LYS A 153       0.206 -12.677 -22.082  1.00  0.810          O  
ATOM   2393  CB  LYS A 153       2.360 -11.923 -19.634  1.00  0.890          C  
ATOM   2394  CG  LYS A 153       2.850 -10.924 -20.714  1.00  0.890          C  
ATOM   2395  CD  LYS A 153       3.716 -11.588 -21.807  1.00  0.890          C  
ATOM   2396  CE  LYS A 153       5.136 -11.934 -21.321  1.00  0.890          C  
ATOM   2397  NZ  LYS A 153       5.883 -12.719 -22.356  1.00  0.890          N  
ATOM   2398  H   LYS A 153       1.281 -13.601 -18.027  1.00  0.710          H  
ATOM   2399  HA  LYS A 153       0.249 -11.604 -19.820  1.00  0.780          H  
ATOM   2400 1HB  LYS A 153       2.421 -11.450 -18.682  1.00  1.060          H  
ATOM   2401 2HB  LYS A 153       3.027 -12.772 -19.602  1.00  1.060          H  
ATOM   2402 1HG  LYS A 153       1.978 -10.466 -21.190  1.00  1.060          H  
ATOM   2403 2HG  LYS A 153       3.432 -10.138 -20.241  1.00  1.060          H  
ATOM   2404 1HD  LYS A 153       3.252 -12.496 -22.175  1.00  1.060          H  
ATOM   2405 2HD  LYS A 153       3.803 -10.896 -22.644  1.00  1.060          H  
ATOM   2406 1HE  LYS A 153       5.679 -11.010 -21.113  1.00  1.060          H  
ATOM   2407 2HE  LYS A 153       5.090 -12.527 -20.409  1.00  1.060          H  
ATOM   2408 1HZ  LYS A 153       6.807 -12.933 -22.019  1.00  1.060          H  
ATOM   2409 2HZ  LYS A 153       5.359 -13.605 -22.536  1.00  1.060          H  
ATOM   2410 3HZ  LYS A 153       5.949 -12.184 -23.208  1.00  1.060          H  
ATOM   2411  N   ASN A 154       1.360 -14.413 -21.186  1.00  0.800          N  
ATOM   2412  CA  ASN A 154       1.315 -15.223 -22.403  1.00  0.910          C  
ATOM   2413  C   ASN A 154      -0.124 -15.603 -22.762  1.00  0.950          C  
ATOM   2414  O   ASN A 154      -0.492 -15.631 -23.940  1.00  1.060          O  
ATOM   2415  CB  ASN A 154       2.187 -16.446 -22.233  1.00  1.230          C  
ATOM   2416  CG  ASN A 154       3.677 -16.108 -22.249  1.00  1.230          C  
ATOM   2417  OD1 ASN A 154       4.127 -15.051 -22.752  1.00  1.230          O  
ATOM   2418  ND2 ASN A 154       4.453 -17.003 -21.702  1.00  1.230          N  
ATOM   2419  H   ASN A 154       1.866 -14.764 -20.365  1.00  0.960          H  
ATOM   2420  HA  ASN A 154       1.706 -14.628 -23.227  1.00  1.090          H  
ATOM   2421 1HB  ASN A 154       1.949 -16.923 -21.279  1.00  1.480          H  
ATOM   2422 2HB  ASN A 154       1.970 -17.163 -23.023  1.00  1.480          H  
ATOM   2423 1HD2 ASN A 154       5.439 -16.863 -21.671  1.00  1.480          H  
ATOM   2424 2HD2 ASN A 154       4.058 -17.834 -21.310  1.00  1.480          H  
ATOM   2425  N   ARG A 155      -0.935 -15.876 -21.738  1.00  0.890          N  
ATOM   2426  CA  ARG A 155      -2.361 -16.124 -21.866  1.00  0.950          C  
ATOM   2427  C   ARG A 155      -2.990 -14.779 -21.547  1.00  1.100          C  
ATOM   2428  O   ARG A 155      -3.391 -14.587 -20.413  1.00  1.670          O  
ATOM   2429  CB  ARG A 155      -2.847 -17.163 -20.860  1.00  1.310          C  
ATOM   2430  CG  ARG A 155      -4.338 -17.491 -20.957  1.00  1.310          C  
ATOM   2431  CD  ARG A 155      -4.754 -18.625 -20.078  1.00  1.310          C  
ATOM   2432  NE  ARG A 155      -4.676 -18.334 -18.618  1.00  1.310          N  
ATOM   2433  CZ  ARG A 155      -5.129 -19.163 -17.658  1.00  1.310          C  
ATOM   2434  NH1 ARG A 155      -5.702 -20.316 -17.960  1.00  1.310          N  
ATOM   2435  NH2 ARG A 155      -4.988 -18.797 -16.409  1.00  1.310          N  
ATOM   2436  H   ARG A 155      -0.523 -15.917 -20.801  1.00  1.070          H  
ATOM   2437  HA  ARG A 155      -2.588 -16.458 -22.873  1.00  1.140          H  
ATOM   2438 1HB  ARG A 155      -2.288 -18.086 -20.993  1.00  1.570          H  
ATOM   2439 2HB  ARG A 155      -2.643 -16.807 -19.847  1.00  1.570          H  
ATOM   2440 1HG  ARG A 155      -4.922 -16.621 -20.661  1.00  1.570          H  
ATOM   2441 2HG  ARG A 155      -4.580 -17.751 -21.986  1.00  1.570          H  
ATOM   2442 1HD  ARG A 155      -5.786 -18.878 -20.317  1.00  1.570          H  
ATOM   2443 2HD  ARG A 155      -4.114 -19.481 -20.287  1.00  1.570          H  
ATOM   2444  HE  ARG A 155      -4.232 -17.462 -18.272  1.00  1.570          H  
ATOM   2445 1HH1 ARG A 155      -5.808 -20.595 -18.922  1.00  1.570          H  
ATOM   2446 2HH1 ARG A 155      -6.033 -20.922 -17.223  1.00  1.570          H  
ATOM   2447 1HH2 ARG A 155      -4.532 -17.899 -16.221  1.00  1.570          H  
ATOM   2448 2HH2 ARG A 155      -5.309 -19.387 -15.657  1.00  1.570          H  
ATOM   2449  N   PRO A 156      -3.308 -13.928 -22.525  1.00  0.950          N  
ATOM   2450  CA  PRO A 156      -3.557 -12.497 -22.359  1.00  0.980          C  
ATOM   2451  C   PRO A 156      -4.782 -12.100 -21.538  1.00  1.000          C  
ATOM   2452  O   PRO A 156      -5.756 -11.566 -22.074  1.00  1.400          O  
ATOM   2453  CB  PRO A 156      -3.712 -12.054 -23.822  1.00  1.470          C  
ATOM   2454  CG  PRO A 156      -4.289 -13.253 -24.528  1.00  1.470          C  
ATOM   2455  CD  PRO A 156      -3.600 -14.440 -23.877  1.00  1.470          C  
ATOM   2456  HA  PRO A 156      -2.651 -12.048 -21.915  1.00  1.180          H  
ATOM   2457 1HB  PRO A 156      -4.381 -11.208 -23.881  1.00  1.760          H  
ATOM   2458 2HB  PRO A 156      -2.738 -11.727 -24.223  1.00  1.760          H  
ATOM   2459 1HG  PRO A 156      -5.387 -13.271 -24.403  1.00  1.760          H  
ATOM   2460 2HG  PRO A 156      -4.094 -13.191 -25.610  1.00  1.760          H  
ATOM   2461 1HD  PRO A 156      -4.292 -15.294 -23.834  1.00  1.760          H  
ATOM   2462 2HD  PRO A 156      -2.674 -14.671 -24.416  1.00  1.760          H  
ATOM   2463  N   LYS A 157      -4.708 -12.359 -20.239  1.00  0.710          N  
ATOM   2464  CA  LYS A 157      -5.765 -12.040 -19.285  1.00  0.640          C  
ATOM   2465  C   LYS A 157      -5.775 -10.590 -18.820  1.00  0.570          C  
ATOM   2466  O   LYS A 157      -4.776  -9.882 -18.851  1.00  0.690          O  
ATOM   2467  CB  LYS A 157      -5.666 -12.907 -18.012  1.00  0.920          C  
ATOM   2468  CG  LYS A 157      -5.810 -14.437 -18.168  1.00  0.920          C  
ATOM   2469  CD  LYS A 157      -7.205 -14.887 -18.573  1.00  0.920          C  
ATOM   2470  CE  LYS A 157      -8.202 -14.740 -17.431  1.00  0.920          C  
ATOM   2471  NZ  LYS A 157      -9.508 -15.289 -17.788  1.00  0.920          N  
ATOM   2472  H   LYS A 157      -3.857 -12.844 -19.915  1.00  0.850          H  
ATOM   2473  HA  LYS A 157      -6.720 -12.223 -19.772  1.00  0.770          H  
ATOM   2474 1HB  LYS A 157      -4.675 -12.750 -17.578  1.00  1.110          H  
ATOM   2475 2HB  LYS A 157      -6.375 -12.547 -17.275  1.00  1.110          H  
ATOM   2476 1HG  LYS A 157      -5.117 -14.809 -18.883  1.00  1.110          H  
ATOM   2477 2HG  LYS A 157      -5.580 -14.896 -17.222  1.00  1.110          H  
ATOM   2478 1HD  LYS A 157      -7.553 -14.330 -19.436  1.00  1.110          H  
ATOM   2479 2HD  LYS A 157      -7.157 -15.941 -18.849  1.00  1.110          H  
ATOM   2480 1HE  LYS A 157      -7.826 -15.264 -16.551  1.00  1.110          H  
ATOM   2481 2HE  LYS A 157      -8.333 -13.690 -17.187  1.00  1.110          H  
ATOM   2482 1HZ  LYS A 157     -10.170 -15.190 -17.027  1.00  1.110          H  
ATOM   2483 2HZ  LYS A 157      -9.906 -14.822 -18.594  1.00  1.110          H  
ATOM   2484 3HZ  LYS A 157      -9.452 -16.273 -18.010  1.00  1.110          H  
ATOM   2485  N   THR A 158      -6.927 -10.159 -18.355  1.00  0.590          N  
ATOM   2486  CA  THR A 158      -7.058  -8.888 -17.661  1.00  0.560          C  
ATOM   2487  C   THR A 158      -6.180  -8.862 -16.419  1.00  0.490          C  
ATOM   2488  O   THR A 158      -6.036  -9.890 -15.731  1.00  0.550          O  
ATOM   2489  CB  THR A 158      -8.507  -8.625 -17.239  1.00  0.800          C  
ATOM   2490  OG1 THR A 158      -8.546  -7.405 -16.480  1.00  0.800          O  
ATOM   2491  CG2 THR A 158      -9.049  -9.782 -16.402  1.00  0.800          C  
ATOM   2492  H   THR A 158      -7.737 -10.750 -18.449  1.00  0.710          H  
ATOM   2493  HA  THR A 158      -6.729  -8.092 -18.331  1.00  0.670          H  
ATOM   2494  HB  THR A 158      -9.122  -8.503 -18.128  1.00  0.960          H  
ATOM   2495  HG1 THR A 158      -9.479  -7.158 -16.321  1.00  0.960          H  
ATOM   2496 1HG2 THR A 158     -10.080  -9.561 -16.113  1.00  0.960          H  
ATOM   2497 2HG2 THR A 158      -9.029 -10.703 -16.970  1.00  0.960          H  
ATOM   2498 3HG2 THR A 158      -8.463  -9.910 -15.522  1.00  0.960          H  
ATOM   2499  N   LEU A 159      -5.657  -7.682 -16.061  1.00  0.420          N  
ATOM   2500  CA  LEU A 159      -4.833  -7.575 -14.855  1.00  0.390          C  
ATOM   2501  C   LEU A 159      -5.622  -7.995 -13.613  1.00  0.440          C  
ATOM   2502  O   LEU A 159      -5.056  -8.341 -12.575  1.00  0.480          O  
ATOM   2503  CB  LEU A 159      -4.289  -6.160 -14.594  1.00  0.560          C  
ATOM   2504  CG  LEU A 159      -5.229  -5.124 -13.896  1.00  0.560          C  
ATOM   2505  CD1 LEU A 159      -4.359  -3.999 -13.368  1.00  0.560          C  
ATOM   2506  CD2 LEU A 159      -6.279  -4.616 -14.878  1.00  0.560          C  
ATOM   2507  H   LEU A 159      -5.813  -6.873 -16.650  1.00  0.500          H  
ATOM   2508  HA  LEU A 159      -3.986  -8.225 -14.990  1.00  0.470          H  
ATOM   2509 1HB  LEU A 159      -3.397  -6.254 -13.982  1.00  0.670          H  
ATOM   2510 2HB  LEU A 159      -3.993  -5.731 -15.553  1.00  0.670          H  
ATOM   2511  HG  LEU A 159      -5.733  -5.567 -13.033  1.00  0.670          H  
ATOM   2512 1HD1 LEU A 159      -4.988  -3.259 -12.866  1.00  0.670          H  
ATOM   2513 2HD1 LEU A 159      -3.634  -4.395 -12.660  1.00  0.670          H  
ATOM   2514 3HD1 LEU A 159      -3.837  -3.542 -14.192  1.00  0.670          H  
ATOM   2515 1HD2 LEU A 159      -6.911  -3.874 -14.383  1.00  0.670          H  
ATOM   2516 2HD2 LEU A 159      -5.791  -4.166 -15.713  1.00  0.670          H  
ATOM   2517 3HD2 LEU A 159      -6.903  -5.427 -15.223  1.00  0.670          H  
ATOM   2518  N   GLU A 160      -6.938  -7.953 -13.696  1.00  0.510          N  
ATOM   2519  CA  GLU A 160      -7.752  -8.303 -12.561  1.00  0.630          C  
ATOM   2520  C   GLU A 160      -7.457  -9.748 -12.121  1.00  0.690          C  
ATOM   2521  O   GLU A 160      -7.349 -10.030 -10.928  1.00  0.830          O  
ATOM   2522  CB  GLU A 160      -9.222  -8.173 -12.963  1.00  0.830          C  
ATOM   2523  CG  GLU A 160      -9.687  -6.739 -13.259  1.00  0.830          C  
ATOM   2524  CD  GLU A 160     -11.065  -6.687 -13.831  1.00  0.830          C  
ATOM   2525  OE1 GLU A 160     -11.626  -7.735 -14.032  1.00  0.830          O  
ATOM   2526  OE2 GLU A 160     -11.561  -5.616 -14.081  1.00  0.830          O  
ATOM   2527  H   GLU A 160      -7.376  -7.673 -14.573  1.00  0.610          H  
ATOM   2528  HA  GLU A 160      -7.520  -7.624 -11.745  1.00  0.760          H  
ATOM   2529 1HB  GLU A 160      -9.412  -8.764 -13.829  1.00  1.000          H  
ATOM   2530 2HB  GLU A 160      -9.842  -8.571 -12.174  1.00  1.000          H  
ATOM   2531 1HG  GLU A 160      -9.673  -6.167 -12.336  1.00  1.000          H  
ATOM   2532 2HG  GLU A 160      -8.991  -6.271 -13.945  1.00  1.000          H  
ATOM   2533  N   LYS A 161      -7.261 -10.660 -13.089  1.00  0.630          N  
ATOM   2534  CA  LYS A 161      -7.035 -12.071 -12.785  1.00  0.710          C  
ATOM   2535  C   LYS A 161      -5.555 -12.334 -12.638  1.00  0.660          C  
ATOM   2536  O   LYS A 161      -5.134 -13.282 -11.966  1.00  0.760          O  
ATOM   2537  CB  LYS A 161      -7.657 -12.969 -13.853  1.00  0.960          C  
ATOM   2538  CG  LYS A 161      -9.197 -12.842 -13.982  1.00  0.960          C  
ATOM   2539  CD  LYS A 161      -9.914 -13.209 -12.673  1.00  0.960          C  
ATOM   2540  CE  LYS A 161     -11.419 -13.238 -12.832  1.00  0.960          C  
ATOM   2541  NZ  LYS A 161     -12.102 -13.517 -11.532  1.00  0.960          N  
ATOM   2542  H   LYS A 161      -7.255 -10.361 -14.063  1.00  0.760          H  
ATOM   2543  HA  LYS A 161      -7.491 -12.300 -11.826  1.00  0.850          H  
ATOM   2544 1HB  LYS A 161      -7.220 -12.722 -14.821  1.00  1.150          H  
ATOM   2545 2HB  LYS A 161      -7.418 -14.010 -13.640  1.00  1.150          H  
ATOM   2546 1HG  LYS A 161      -9.453 -11.815 -14.233  1.00  1.150          H  
ATOM   2547 2HG  LYS A 161      -9.552 -13.492 -14.778  1.00  1.150          H  
ATOM   2548 1HD  LYS A 161      -9.567 -14.176 -12.305  1.00  1.150          H  
ATOM   2549 2HD  LYS A 161      -9.703 -12.459 -11.911  1.00  1.150          H  
ATOM   2550 1HE  LYS A 161     -11.761 -12.276 -13.214  1.00  1.150          H  
ATOM   2551 2HE  LYS A 161     -11.685 -14.017 -13.545  1.00  1.150          H  
ATOM   2552 1HZ  LYS A 161     -13.099 -13.535 -11.667  1.00  1.150          H  
ATOM   2553 2HZ  LYS A 161     -11.795 -14.409 -11.166  1.00  1.150          H  
ATOM   2554 3HZ  LYS A 161     -11.869 -12.782 -10.855  1.00  1.150          H  
ATOM   2555  N   LEU A 162      -4.753 -11.482 -13.264  1.00  0.580          N  
ATOM   2556  CA  LEU A 162      -3.313 -11.564 -13.158  1.00  0.680          C  
ATOM   2557  C   LEU A 162      -2.943 -11.508 -11.688  1.00  0.800          C  
ATOM   2558  O   LEU A 162      -2.217 -12.364 -11.161  1.00  0.900          O  
ATOM   2559  CB  LEU A 162      -2.731 -10.334 -13.832  1.00  0.910          C  
ATOM   2560  CG  LEU A 162      -1.288 -10.092 -13.837  1.00  0.910          C  
ATOM   2561  CD1 LEU A 162      -0.612 -11.138 -14.628  1.00  0.910          C  
ATOM   2562  CD2 LEU A 162      -1.066  -8.659 -14.368  1.00  0.910          C  
ATOM   2563  H   LEU A 162      -5.166 -10.777 -13.885  1.00  0.700          H  
ATOM   2564  HA  LEU A 162      -2.974 -12.488 -13.603  1.00  0.820          H  
ATOM   2565 1HB  LEU A 162      -3.069 -10.333 -14.865  1.00  1.090          H  
ATOM   2566 2HB  LEU A 162      -3.134  -9.492 -13.337  1.00  1.090          H  
ATOM   2567  HG  LEU A 162      -0.903 -10.159 -12.835  1.00  1.090          H  
ATOM   2568 1HD1 LEU A 162       0.435 -10.974 -14.665  1.00  1.090          H  
ATOM   2569 2HD1 LEU A 162      -0.802 -12.100 -14.176  1.00  1.090          H  
ATOM   2570 3HD1 LEU A 162      -0.983 -11.121 -15.606  1.00  1.090          H  
ATOM   2571 1HD2 LEU A 162      -0.012  -8.421 -14.397  1.00  1.090          H  
ATOM   2572 2HD2 LEU A 162      -1.476  -8.562 -15.340  1.00  1.090          H  
ATOM   2573 3HD2 LEU A 162      -1.574  -7.963 -13.712  1.00  1.090          H  
ATOM   2574  N   PHE A 163      -3.486 -10.490 -11.023  1.00  0.870          N  
ATOM   2575  CA  PHE A 163      -3.223 -10.293  -9.623  1.00  1.090          C  
ATOM   2576  C   PHE A 163      -3.961 -11.306  -8.745  1.00  1.010          C  
ATOM   2577  O   PHE A 163      -3.351 -11.846  -7.822  1.00  1.000          O  
ATOM   2578  CB  PHE A 163      -3.505  -8.847  -9.235  1.00  1.440          C  
ATOM   2579  CG  PHE A 163      -2.419  -7.906  -9.667  1.00  1.440          C  
ATOM   2580  CD1 PHE A 163      -2.478  -7.221 -10.867  1.00  1.440          C  
ATOM   2581  CD2 PHE A 163      -1.330  -7.696  -8.848  1.00  1.440          C  
ATOM   2582  CE1 PHE A 163      -1.479  -6.366 -11.240  1.00  1.440          C  
ATOM   2583  CE2 PHE A 163      -0.326  -6.836  -9.220  1.00  1.440          C  
ATOM   2584  CZ  PHE A 163      -0.398  -6.173 -10.420  1.00  1.440          C  
ATOM   2585  H   PHE A 163      -4.073  -9.818 -11.528  1.00  1.040          H  
ATOM   2586  HA  PHE A 163      -2.155 -10.442  -9.472  1.00  1.310          H  
ATOM   2587 1HB  PHE A 163      -4.450  -8.518  -9.685  1.00  1.730          H  
ATOM   2588 2HB  PHE A 163      -3.590  -8.776  -8.169  1.00  1.730          H  
ATOM   2589  HD1 PHE A 163      -3.321  -7.356 -11.515  1.00  1.730          H  
ATOM   2590  HD2 PHE A 163      -1.277  -8.218  -7.894  1.00  1.730          H  
ATOM   2591  HE1 PHE A 163      -1.551  -5.834 -12.185  1.00  1.730          H  
ATOM   2592  HE2 PHE A 163       0.518  -6.680  -8.562  1.00  1.730          H  
ATOM   2593  HZ  PHE A 163       0.390  -5.488 -10.713  1.00  1.730          H  
ATOM   2594  N   GLU A 164      -5.225 -11.678  -9.039  1.00  0.990          N  
ATOM   2595  CA  GLU A 164      -5.840 -12.649  -8.132  1.00  1.050          C  
ATOM   2596  C   GLU A 164      -5.034 -13.952  -8.058  1.00  0.940          C  
ATOM   2597  O   GLU A 164      -4.878 -14.528  -6.967  1.00  1.020          O  
ATOM   2598  CB  GLU A 164      -7.261 -13.050  -8.561  1.00  1.450          C  
ATOM   2599  CG  GLU A 164      -8.360 -12.023  -8.402  1.00  1.450          C  
ATOM   2600  CD  GLU A 164      -9.720 -12.579  -8.794  1.00  1.450          C  
ATOM   2601  OE1 GLU A 164      -9.780 -13.690  -9.289  1.00  1.450          O  
ATOM   2602  OE2 GLU A 164     -10.691 -11.896  -8.597  1.00  1.450          O  
ATOM   2603  H   GLU A 164      -5.771 -11.251  -9.797  1.00  1.190          H  
ATOM   2604  HA  GLU A 164      -5.880 -12.209  -7.138  1.00  1.260          H  
ATOM   2605 1HB  GLU A 164      -7.235 -13.330  -9.613  1.00  1.740          H  
ATOM   2606 2HB  GLU A 164      -7.556 -13.931  -8.009  1.00  1.740          H  
ATOM   2607 1HG  GLU A 164      -8.397 -11.683  -7.379  1.00  1.740          H  
ATOM   2608 2HG  GLU A 164      -8.142 -11.174  -9.013  1.00  1.740          H  
ATOM   2609  N   GLN A 165      -4.522 -14.429  -9.202  1.00  0.780          N  
ATOM   2610  CA  GLN A 165      -3.757 -15.668  -9.172  1.00  0.720          C  
ATOM   2611  C   GLN A 165      -2.424 -15.469  -8.480  1.00  0.690          C  
ATOM   2612  O   GLN A 165      -1.979 -16.334  -7.714  1.00  0.670          O  
ATOM   2613  CB  GLN A 165      -3.509 -16.201 -10.583  1.00  1.030          C  
ATOM   2614  CG  GLN A 165      -4.743 -16.703 -11.310  1.00  1.030          C  
ATOM   2615  CD  GLN A 165      -5.418 -17.853 -10.598  1.00  1.030          C  
ATOM   2616  OE1 GLN A 165      -4.768 -18.693  -9.958  1.00  1.030          O  
ATOM   2617  NE2 GLN A 165      -6.739 -17.917 -10.718  1.00  1.030          N  
ATOM   2618  H   GLN A 165      -4.692 -13.943 -10.090  1.00  0.940          H  
ATOM   2619  HA  GLN A 165      -4.317 -16.409  -8.605  1.00  0.860          H  
ATOM   2620 1HB  GLN A 165      -3.073 -15.401 -11.191  1.00  1.240          H  
ATOM   2621 2HB  GLN A 165      -2.776 -17.011 -10.549  1.00  1.240          H  
ATOM   2622 1HG  GLN A 165      -5.456 -15.881 -11.393  1.00  1.240          H  
ATOM   2623 2HG  GLN A 165      -4.446 -17.043 -12.300  1.00  1.240          H  
ATOM   2624 1HE2 GLN A 165      -7.247 -18.662 -10.283  1.00  1.240          H  
ATOM   2625 2HE2 GLN A 165      -7.229 -17.226 -11.254  1.00  1.240          H  
ATOM   2626  N   ALA A 166      -1.786 -14.324  -8.719  1.00  0.730          N  
ATOM   2627  CA  ALA A 166      -0.516 -14.061  -8.097  1.00  0.750          C  
ATOM   2628  C   ALA A 166      -0.618 -14.003  -6.579  1.00  0.800          C  
ATOM   2629  O   ALA A 166       0.258 -14.523  -5.890  1.00  0.790          O  
ATOM   2630  CB  ALA A 166       0.033 -12.780  -8.620  1.00  1.040          C  
ATOM   2631  H   ALA A 166      -2.152 -13.642  -9.393  1.00  0.880          H  
ATOM   2632  HA  ALA A 166       0.159 -14.867  -8.368  1.00  0.900          H  
ATOM   2633 1HB  ALA A 166       0.990 -12.628  -8.177  1.00  1.250          H  
ATOM   2634 2HB  ALA A 166       0.121 -12.852  -9.705  1.00  1.250          H  
ATOM   2635 3HB  ALA A 166      -0.637 -11.965  -8.362  1.00  1.250          H  
ATOM   2636  N   VAL A 167      -1.690 -13.418  -6.040  1.00  0.870          N  
ATOM   2637  CA  VAL A 167      -1.801 -13.349  -4.587  1.00  0.920          C  
ATOM   2638  C   VAL A 167      -1.899 -14.731  -4.008  1.00  0.840          C  
ATOM   2639  O   VAL A 167      -1.267 -15.019  -2.983  1.00  0.870          O  
ATOM   2640  CB  VAL A 167      -2.992 -12.515  -4.123  1.00  1.270          C  
ATOM   2641  CG1 VAL A 167      -3.175 -12.636  -2.601  1.00  1.270          C  
ATOM   2642  CG2 VAL A 167      -2.742 -11.132  -4.442  1.00  1.270          C  
ATOM   2643  H   VAL A 167      -2.377 -12.973  -6.657  1.00  1.040          H  
ATOM   2644  HA  VAL A 167      -0.906 -12.882  -4.194  1.00  1.100          H  
ATOM   2645  HB  VAL A 167      -3.894 -12.860  -4.623  1.00  1.520          H  
ATOM   2646 1HG1 VAL A 167      -4.017 -12.019  -2.285  1.00  1.520          H  
ATOM   2647 2HG1 VAL A 167      -3.374 -13.665  -2.313  1.00  1.520          H  
ATOM   2648 3HG1 VAL A 167      -2.268 -12.288  -2.097  1.00  1.520          H  
ATOM   2649 1HG2 VAL A 167      -3.582 -10.567  -4.098  1.00  1.520          H  
ATOM   2650 2HG2 VAL A 167      -1.850 -10.820  -3.932  1.00  1.520          H  
ATOM   2651 3HG2 VAL A 167      -2.614 -11.012  -5.514  1.00  1.520          H  
ATOM   2652  N   LYS A 168      -2.727 -15.574  -4.612  1.00  0.770          N  
ATOM   2653  CA  LYS A 168      -2.837 -16.931  -4.129  1.00  0.800          C  
ATOM   2654  C   LYS A 168      -1.497 -17.640  -4.136  1.00  0.680          C  
ATOM   2655  O   LYS A 168      -1.133 -18.262  -3.131  1.00  0.710          O  
ATOM   2656  CB  LYS A 168      -3.897 -17.698  -4.912  1.00  1.110          C  
ATOM   2657  CG  LYS A 168      -4.013 -19.219  -4.599  1.00  1.110          C  
ATOM   2658  CD  LYS A 168      -3.460 -20.088  -5.745  1.00  1.110          C  
ATOM   2659  CE  LYS A 168      -4.498 -20.231  -6.888  1.00  1.110          C  
ATOM   2660  NZ  LYS A 168      -3.968 -21.015  -8.048  1.00  1.110          N  
ATOM   2661  H   LYS A 168      -3.269 -15.253  -5.424  1.00  0.920          H  
ATOM   2662  HA  LYS A 168      -3.171 -16.887  -3.093  1.00  0.960          H  
ATOM   2663 1HB  LYS A 168      -4.837 -17.255  -4.686  1.00  1.330          H  
ATOM   2664 2HB  LYS A 168      -3.717 -17.560  -5.980  1.00  1.330          H  
ATOM   2665 1HG  LYS A 168      -3.456 -19.452  -3.689  1.00  1.330          H  
ATOM   2666 2HG  LYS A 168      -5.043 -19.490  -4.436  1.00  1.330          H  
ATOM   2667 1HD  LYS A 168      -2.543 -19.655  -6.143  1.00  1.330          H  
ATOM   2668 2HD  LYS A 168      -3.235 -21.076  -5.369  1.00  1.330          H  
ATOM   2669 1HE  LYS A 168      -5.371 -20.746  -6.490  1.00  1.330          H  
ATOM   2670 2HE  LYS A 168      -4.803 -19.244  -7.241  1.00  1.330          H  
ATOM   2671 1HZ  LYS A 168      -4.690 -21.105  -8.758  1.00  1.330          H  
ATOM   2672 2HZ  LYS A 168      -3.166 -20.535  -8.442  1.00  1.330          H  
ATOM   2673 3HZ  LYS A 168      -3.695 -21.934  -7.737  1.00  1.330          H  
ATOM   2674  N   VAL A 169      -0.735 -17.546  -5.236  1.00  0.590          N  
ATOM   2675  CA  VAL A 169       0.505 -18.294  -5.218  1.00  0.540          C  
ATOM   2676  C   VAL A 169       1.479 -17.671  -4.225  1.00  0.560          C  
ATOM   2677  O   VAL A 169       2.260 -18.400  -3.624  1.00  0.590          O  
ATOM   2678  CB  VAL A 169       1.190 -18.421  -6.601  1.00  0.780          C  
ATOM   2679  CG1 VAL A 169       1.970 -17.144  -7.003  1.00  0.780          C  
ATOM   2680  CG2 VAL A 169       2.086 -19.643  -6.561  1.00  0.780          C  
ATOM   2681  H   VAL A 169      -1.055 -17.025  -6.058  1.00  0.710          H  
ATOM   2682  HA  VAL A 169       0.277 -19.304  -4.888  1.00  0.650          H  
ATOM   2683  HB  VAL A 169       0.418 -18.560  -7.358  1.00  0.930          H  
ATOM   2684 1HG1 VAL A 169       2.403 -17.289  -7.980  1.00  0.930          H  
ATOM   2685 2HG1 VAL A 169       1.307 -16.320  -7.037  1.00  0.930          H  
ATOM   2686 3HG1 VAL A 169       2.774 -16.939  -6.305  1.00  0.930          H  
ATOM   2687 1HG2 VAL A 169       2.557 -19.782  -7.532  1.00  0.930          H  
ATOM   2688 2HG2 VAL A 169       2.836 -19.520  -5.805  1.00  0.930          H  
ATOM   2689 3HG2 VAL A 169       1.483 -20.523  -6.320  1.00  0.930          H  
ATOM   2690  N   ALA A 170       1.469 -16.338  -4.069  1.00  0.580          N  
ATOM   2691  CA  ALA A 170       2.365 -15.677  -3.135  1.00  0.620          C  
ATOM   2692  C   ALA A 170       2.152 -16.157  -1.716  1.00  0.640          C  
ATOM   2693  O   ALA A 170       3.113 -16.474  -1.013  1.00  0.640          O  
ATOM   2694  CB  ALA A 170       2.131 -14.188  -3.171  1.00  0.850          C  
ATOM   2695  H   ALA A 170       0.842 -15.767  -4.643  1.00  0.700          H  
ATOM   2696  HA  ALA A 170       3.388 -15.907  -3.431  1.00  0.740          H  
ATOM   2697 1HB  ALA A 170       2.795 -13.684  -2.495  1.00  1.020          H  
ATOM   2698 2HB  ALA A 170       2.296 -13.841  -4.174  1.00  1.020          H  
ATOM   2699 3HB  ALA A 170       1.104 -13.978  -2.881  1.00  1.020          H  
ATOM   2700  N   TRP A 171       0.895 -16.283  -1.296  1.00  0.680          N  
ATOM   2701  CA  TRP A 171       0.693 -16.767   0.055  1.00  0.720          C  
ATOM   2702  C   TRP A 171       1.001 -18.249   0.175  1.00  0.730          C  
ATOM   2703  O   TRP A 171       1.483 -18.698   1.227  1.00  0.770          O  
ATOM   2704  CB  TRP A 171      -0.690 -16.423   0.580  1.00  0.990          C  
ATOM   2705  CG  TRP A 171      -0.752 -15.013   1.091  1.00  0.990          C  
ATOM   2706  CD1 TRP A 171      -1.466 -13.962   0.602  1.00  0.990          C  
ATOM   2707  CD2 TRP A 171      -0.022 -14.505   2.237  1.00  0.990          C  
ATOM   2708  NE1 TRP A 171      -1.242 -12.836   1.379  1.00  0.990          N  
ATOM   2709  CE2 TRP A 171      -0.350 -13.159   2.372  1.00  0.990          C  
ATOM   2710  CE3 TRP A 171       0.871 -15.085   3.149  1.00  0.990          C  
ATOM   2711  CZ2 TRP A 171       0.185 -12.383   3.377  1.00  0.990          C  
ATOM   2712  CZ3 TRP A 171       1.397 -14.305   4.141  1.00  0.990          C  
ATOM   2713  CH2 TRP A 171       1.072 -12.997   4.257  1.00  0.990          C  
ATOM   2714  H   TRP A 171       0.111 -15.985  -1.890  1.00  0.820          H  
ATOM   2715  HA  TRP A 171       1.400 -16.242   0.687  1.00  0.860          H  
ATOM   2716 1HB  TRP A 171      -1.421 -16.530  -0.228  1.00  1.190          H  
ATOM   2717 2HB  TRP A 171      -0.969 -17.105   1.378  1.00  1.190          H  
ATOM   2718  HD1 TRP A 171      -2.126 -14.004  -0.258  1.00  1.190          H  
ATOM   2719  HE1 TRP A 171      -1.695 -11.900   1.241  1.00  1.190          H  
ATOM   2720  HE3 TRP A 171       1.142 -16.139   3.073  1.00  1.190          H  
ATOM   2721  HZ2 TRP A 171      -0.069 -11.332   3.491  1.00  1.190          H  
ATOM   2722  HZ3 TRP A 171       2.075 -14.763   4.833  1.00  1.190          H  
ATOM   2723  HH2 TRP A 171       1.512 -12.424   5.064  1.00  1.190          H  
ATOM   2724  N   GLN A 172       0.755 -19.018  -0.892  1.00  0.720          N  
ATOM   2725  CA  GLN A 172       1.117 -20.420  -0.857  1.00  0.760          C  
ATOM   2726  C   GLN A 172       2.630 -20.526  -0.767  1.00  0.720          C  
ATOM   2727  O   GLN A 172       3.147 -21.370  -0.055  1.00  0.750          O  
ATOM   2728  CB  GLN A 172       0.620 -21.173  -2.086  1.00  1.050          C  
ATOM   2729  CG  GLN A 172      -0.876 -21.372  -2.140  1.00  1.050          C  
ATOM   2730  CD  GLN A 172      -1.305 -22.014  -3.427  1.00  1.050          C  
ATOM   2731  OE1 GLN A 172      -0.755 -21.734  -4.501  1.00  1.050          O  
ATOM   2732  NE2 GLN A 172      -2.287 -22.899  -3.338  1.00  1.050          N  
ATOM   2733  H   GLN A 172       0.291 -18.629  -1.722  1.00  0.860          H  
ATOM   2734  HA  GLN A 172       0.681 -20.874   0.032  1.00  0.910          H  
ATOM   2735 1HB  GLN A 172       0.922 -20.632  -2.979  1.00  1.260          H  
ATOM   2736 2HB  GLN A 172       1.096 -22.152  -2.124  1.00  1.260          H  
ATOM   2737 1HG  GLN A 172      -1.167 -22.031  -1.320  1.00  1.260          H  
ATOM   2738 2HG  GLN A 172      -1.381 -20.420  -2.035  1.00  1.260          H  
ATOM   2739 1HE2 GLN A 172      -2.619 -23.377  -4.152  1.00  1.260          H  
ATOM   2740 2HE2 GLN A 172      -2.717 -23.112  -2.448  1.00  1.260          H  
ATOM   2741  N   ALA A 173       3.362 -19.664  -1.468  1.00  0.670          N  
ATOM   2742  CA  ALA A 173       4.815 -19.695  -1.441  1.00  0.670          C  
ATOM   2743  C   ALA A 173       5.333 -19.498  -0.021  1.00  0.640          C  
ATOM   2744  O   ALA A 173       6.193 -20.247   0.455  1.00  0.690          O  
ATOM   2745  CB  ALA A 173       5.350 -18.594  -2.342  1.00  0.940          C  
ATOM   2746  H   ALA A 173       2.889 -19.013  -2.088  1.00  0.800          H  
ATOM   2747  HA  ALA A 173       5.147 -20.668  -1.803  1.00  0.800          H  
ATOM   2748 1HB  ALA A 173       6.426 -18.604  -2.361  1.00  1.130          H  
ATOM   2749 2HB  ALA A 173       4.967 -18.722  -3.340  1.00  1.130          H  
ATOM   2750 3HB  ALA A 173       5.009 -17.665  -1.974  1.00  1.130          H  
ATOM   2751  N   VAL A 174       4.700 -18.568   0.706  1.00  0.610          N  
ATOM   2752  CA  VAL A 174       5.082 -18.266   2.079  1.00  0.560          C  
ATOM   2753  C   VAL A 174       4.901 -19.462   3.014  1.00  0.640          C  
ATOM   2754  O   VAL A 174       5.789 -19.769   3.810  1.00  0.650          O  
ATOM   2755  CB  VAL A 174       4.222 -17.089   2.618  1.00  0.800          C  
ATOM   2756  CG1 VAL A 174       4.429 -16.872   4.061  1.00  0.800          C  
ATOM   2757  CG2 VAL A 174       4.575 -15.872   1.934  1.00  0.800          C  
ATOM   2758  H   VAL A 174       3.998 -17.991   0.229  1.00  0.730          H  
ATOM   2759  HA  VAL A 174       6.130 -17.972   2.083  1.00  0.670          H  
ATOM   2760  HB  VAL A 174       3.176 -17.311   2.457  1.00  0.960          H  
ATOM   2761 1HG1 VAL A 174       3.823 -16.053   4.388  1.00  0.960          H  
ATOM   2762 2HG1 VAL A 174       4.143 -17.760   4.607  1.00  0.960          H  
ATOM   2763 3HG1 VAL A 174       5.480 -16.640   4.241  1.00  0.960          H  
ATOM   2764 1HG2 VAL A 174       3.968 -15.060   2.308  1.00  0.960          H  
ATOM   2765 2HG2 VAL A 174       5.604 -15.665   2.111  1.00  0.960          H  
ATOM   2766 3HG2 VAL A 174       4.408 -15.989   0.896  1.00  0.960          H  
ATOM   2767  N   LYS A 175       3.748 -20.122   2.933  1.00  0.750          N  
ATOM   2768  CA  LYS A 175       3.463 -21.246   3.819  1.00  0.940          C  
ATOM   2769  C   LYS A 175       4.006 -22.611   3.350  1.00  0.970          C  
ATOM   2770  O   LYS A 175       4.405 -23.437   4.176  1.00  1.190          O  
ATOM   2771  CB  LYS A 175       1.946 -21.342   4.009  1.00  1.240          C  
ATOM   2772  CG  LYS A 175       1.270 -20.120   4.715  1.00  1.240          C  
ATOM   2773  CD  LYS A 175       1.611 -19.981   6.221  1.00  1.240          C  
ATOM   2774  CE  LYS A 175       0.883 -21.048   7.067  1.00  1.240          C  
ATOM   2775  NZ  LYS A 175       1.082 -20.844   8.532  1.00  1.240          N  
ATOM   2776  H   LYS A 175       3.037 -19.788   2.269  1.00  0.900          H  
ATOM   2777  HA  LYS A 175       3.936 -21.037   4.776  1.00  1.130          H  
ATOM   2778 1HB  LYS A 175       1.482 -21.426   3.022  1.00  1.490          H  
ATOM   2779 2HB  LYS A 175       1.705 -22.250   4.548  1.00  1.490          H  
ATOM   2780 1HG  LYS A 175       1.590 -19.206   4.204  1.00  1.490          H  
ATOM   2781 2HG  LYS A 175       0.189 -20.205   4.604  1.00  1.490          H  
ATOM   2782 1HD  LYS A 175       2.680 -20.067   6.376  1.00  1.490          H  
ATOM   2783 2HD  LYS A 175       1.297 -18.996   6.563  1.00  1.490          H  
ATOM   2784 1HE  LYS A 175      -0.185 -21.007   6.848  1.00  1.490          H  
ATOM   2785 2HE  LYS A 175       1.260 -22.034   6.807  1.00  1.490          H  
ATOM   2786 1HZ  LYS A 175       0.585 -21.562   9.044  1.00  1.490          H  
ATOM   2787 2HZ  LYS A 175       2.067 -20.895   8.753  1.00  1.490          H  
ATOM   2788 3HZ  LYS A 175       0.723 -19.940   8.802  1.00  1.490          H  
ATOM   2789  N   LYS A 176       3.980 -22.865   2.041  1.00  0.910          N  
ATOM   2790  CA  LYS A 176       4.410 -24.127   1.447  1.00  1.160          C  
ATOM   2791  C   LYS A 176       5.876 -24.400   1.696  1.00  1.310          C  
ATOM   2792  O   LYS A 176       6.236 -25.524   2.043  1.00  1.530          O  
ATOM   2793  CB  LYS A 176       4.145 -24.143  -0.059  1.00  1.520          C  
ATOM   2794  CG  LYS A 176       4.502 -25.443  -0.772  1.00  1.520          C  
ATOM   2795  CD  LYS A 176       4.161 -25.362  -2.258  1.00  1.520          C  
ATOM   2796  CE  LYS A 176       4.559 -26.637  -2.990  1.00  1.520          C  
ATOM   2797  NZ  LYS A 176       4.227 -26.573  -4.444  1.00  1.520          N  
ATOM   2798  H   LYS A 176       3.637 -22.158   1.406  1.00  1.090          H  
ATOM   2799  HA  LYS A 176       3.840 -24.933   1.908  1.00  1.390          H  
ATOM   2800 1HB  LYS A 176       3.091 -23.941  -0.239  1.00  1.830          H  
ATOM   2801 2HB  LYS A 176       4.717 -23.340  -0.531  1.00  1.830          H  
ATOM   2802 1HG  LYS A 176       5.559 -25.660  -0.658  1.00  1.830          H  
ATOM   2803 2HG  LYS A 176       3.938 -26.260  -0.320  1.00  1.830          H  
ATOM   2804 1HD  LYS A 176       3.088 -25.199  -2.379  1.00  1.830          H  
ATOM   2805 2HD  LYS A 176       4.691 -24.517  -2.700  1.00  1.830          H  
ATOM   2806 1HE  LYS A 176       5.632 -26.789  -2.880  1.00  1.830          H  
ATOM   2807 2HE  LYS A 176       4.035 -27.482  -2.546  1.00  1.830          H  
ATOM   2808 1HZ  LYS A 176       4.507 -27.435  -4.893  1.00  1.830          H  
ATOM   2809 2HZ  LYS A 176       3.231 -26.443  -4.559  1.00  1.830          H  
ATOM   2810 3HZ  LYS A 176       4.718 -25.799  -4.871  1.00  1.830          H  
ATOM   2811  N   THR A 177       6.729 -23.392   1.492  1.00  1.330          N  
ATOM   2812  CA  THR A 177       8.147 -23.553   1.739  1.00  1.570          C  
ATOM   2813  C   THR A 177       8.628 -22.481   2.716  1.00  1.900          C  
ATOM   2814  O   THR A 177       9.070 -21.423   2.269  1.00  2.050          O  
ATOM   2815  CB  THR A 177       8.966 -23.427   0.452  1.00  2.100          C  
ATOM   2816  OG1 THR A 177       8.676 -22.175  -0.158  1.00  2.100          O  
ATOM   2817  CG2 THR A 177       8.630 -24.550  -0.492  1.00  2.100          C  
ATOM   2818  H   THR A 177       6.402 -22.476   1.159  1.00  1.600          H  
ATOM   2819  HA  THR A 177       8.327 -24.547   2.132  1.00  1.880          H  
ATOM   2820  HB  THR A 177      10.028 -23.464   0.693  1.00  2.520          H  
ATOM   2821  HG1 THR A 177       8.936 -21.459   0.471  1.00  2.520          H  
ATOM   2822 1HG2 THR A 177       9.217 -24.448  -1.400  1.00  2.520          H  
ATOM   2823 2HG2 THR A 177       8.853 -25.506  -0.014  1.00  2.520          H  
ATOM   2824 3HG2 THR A 177       7.579 -24.505  -0.737  1.00  2.520          H  
ATOM   2825  N   PRO A 178       8.617 -22.756   4.044  1.00  2.580          N  
ATOM   2826  CA  PRO A 178       8.976 -21.873   5.144  1.00  3.210          C  
ATOM   2827  C   PRO A 178      10.329 -21.206   4.930  1.00  3.270          C  
ATOM   2828  O   PRO A 178      10.540 -20.067   5.361  1.00  3.660          O  
ATOM   2829  CB  PRO A 178       9.003 -22.853   6.318  1.00  4.810          C  
ATOM   2830  CG  PRO A 178       8.010 -23.876   5.953  1.00  4.810          C  
ATOM   2831  CD  PRO A 178       8.190 -24.062   4.489  1.00  4.810          C  
ATOM   2832  HA  PRO A 178       8.185 -21.122   5.277  1.00  3.850          H  
ATOM   2833 1HB  PRO A 178      10.002 -23.277   6.433  1.00  5.780          H  
ATOM   2834 2HB  PRO A 178       8.757 -22.347   7.248  1.00  5.780          H  
ATOM   2835 1HG  PRO A 178       8.187 -24.781   6.521  1.00  5.780          H  
ATOM   2836 2HG  PRO A 178       6.994 -23.531   6.208  1.00  5.780          H  
ATOM   2837 1HD  PRO A 178       8.980 -24.773   4.285  1.00  5.780          H  
ATOM   2838 2HD  PRO A 178       7.222 -24.348   4.075  1.00  5.780          H  
ATOM   2839  N   GLN A 179      11.259 -21.913   4.268  1.00  3.410          N  
ATOM   2840  CA  GLN A 179      12.539 -21.312   3.993  1.00  3.940          C  
ATOM   2841  C   GLN A 179      13.051 -21.568   2.592  1.00  3.370          C  
ATOM   2842  O   GLN A 179      13.283 -20.581   1.906  1.00  3.790          O  
ATOM   2843  CB  GLN A 179      13.680 -21.679   4.953  1.00  5.300          C  
ATOM   2844  CG  GLN A 179      14.953 -20.871   4.693  1.00  5.300          C  
ATOM   2845  CD  GLN A 179      16.098 -21.228   5.542  1.00  5.300          C  
ATOM   2846  OE1 GLN A 179      15.992 -21.289   6.749  1.00  5.300          O  
ATOM   2847  NE2 GLN A 179      17.243 -21.462   4.911  1.00  5.300          N  
ATOM   2848  H   GLN A 179      11.083 -22.849   3.948  1.00  4.090          H  
ATOM   2849  HA  GLN A 179      12.416 -20.235   4.085  1.00  4.730          H  
ATOM   2850 1HB  GLN A 179      13.368 -21.573   5.947  1.00  6.360          H  
ATOM   2851 2HB  GLN A 179      13.997 -22.650   4.810  1.00  6.360          H  
ATOM   2852 1HG  GLN A 179      15.267 -20.977   3.655  1.00  6.360          H  
ATOM   2853 2HG  GLN A 179      14.721 -19.838   4.918  1.00  6.360          H  
ATOM   2854 1HE2 GLN A 179      18.070 -21.702   5.430  1.00  6.360          H  
ATOM   2855 2HE2 GLN A 179      17.290 -21.373   3.913  1.00  6.360          H  
ATOM   2856  N   MET A 180      13.268 -22.796   2.063  1.00  2.870          N  
ATOM   2857  CA  MET A 180      12.988 -24.237   2.331  1.00  2.720          C  
ATOM   2858  C   MET A 180      12.696 -24.982   3.667  1.00  2.300          C  
ATOM   2859  O   MET A 180      13.195 -24.703   4.770  1.00  2.210          O  
ATOM   2860  CB  MET A 180      14.180 -24.947   1.721  1.00  3.870          C  
ATOM   2861  CG  MET A 180      15.501 -24.551   2.431  1.00  3.870          C  
ATOM   2862  SD  MET A 180      16.955 -25.348   1.799  1.00  3.870          S  
ATOM   2863  CE  MET A 180      18.175 -24.391   2.672  1.00  3.870          C  
ATOM   2864  H   MET A 180      13.747 -22.685   1.160  1.00  3.440          H  
ATOM   2865  HA  MET A 180      12.116 -24.450   1.703  1.00  3.260          H  
ATOM   2866 1HB  MET A 180      14.047 -26.009   1.704  1.00  4.640          H  
ATOM   2867 2HB  MET A 180      14.267 -24.625   0.688  1.00  4.640          H  
ATOM   2868 1HG  MET A 180      15.646 -23.474   2.315  1.00  4.640          H  
ATOM   2869 2HG  MET A 180      15.432 -24.754   3.496  1.00  4.640          H  
ATOM   2870 1HE  MET A 180      19.173 -24.739   2.408  1.00  4.640          H  
ATOM   2871 2HE  MET A 180      18.073 -23.341   2.395  1.00  4.640          H  
ATOM   2872 3HE  MET A 180      18.024 -24.498   3.746  1.00  4.640          H  
ATOM   2873  N   LEU A 181      11.951 -26.076   3.474  1.00  2.560          N  
ATOM   2874  CA  LEU A 181      11.413 -26.940   4.528  1.00  2.710          C  
ATOM   2875  C   LEU A 181      12.419 -27.594   5.519  1.00  2.770          C  
ATOM   2876  O   LEU A 181      12.186 -27.509   6.738  1.00  2.860          O  
ATOM   2877  CB  LEU A 181      10.642 -28.102   3.825  1.00  3.730          C  
ATOM   2878  CG  LEU A 181       9.319 -27.786   3.057  1.00  3.730          C  
ATOM   2879  CD1 LEU A 181       8.968 -28.968   2.191  1.00  3.730          C  
ATOM   2880  CD2 LEU A 181       8.181 -27.592   4.010  1.00  3.730          C  
ATOM   2881  H   LEU A 181      11.664 -26.277   2.524  1.00  3.070          H  
ATOM   2882  HA  LEU A 181      10.721 -26.339   5.105  1.00  3.250          H  
ATOM   2883 1HB  LEU A 181      11.269 -28.600   3.123  1.00  4.480          H  
ATOM   2884 2HB  LEU A 181      10.383 -28.830   4.597  1.00  4.480          H  
ATOM   2885  HG  LEU A 181       9.447 -26.902   2.438  1.00  4.480          H  
ATOM   2886 1HD1 LEU A 181       8.043 -28.760   1.650  1.00  4.480          H  
ATOM   2887 2HD1 LEU A 181       9.770 -29.145   1.476  1.00  4.480          H  
ATOM   2888 3HD1 LEU A 181       8.832 -29.854   2.811  1.00  4.480          H  
ATOM   2889 1HD2 LEU A 181       7.267 -27.395   3.448  1.00  4.480          H  
ATOM   2890 2HD2 LEU A 181       8.051 -28.491   4.603  1.00  4.480          H  
ATOM   2891 3HD2 LEU A 181       8.364 -26.790   4.644  1.00  4.480          H  
ATOM   2892  N   PRO A 182      13.607 -28.106   5.108  1.00  3.150          N  
ATOM   2893  CA  PRO A 182      14.568 -28.770   5.974  1.00  3.850          C  
ATOM   2894  C   PRO A 182      15.050 -27.893   7.115  1.00  4.110          C  
ATOM   2895  O   PRO A 182      15.612 -28.400   8.084  1.00  4.810          O  
ATOM   2896  CB  PRO A 182      15.732 -29.094   5.032  1.00  5.780          C  
ATOM   2897  CG  PRO A 182      15.122 -29.123   3.669  1.00  5.780          C  
ATOM   2898  CD  PRO A 182      14.084 -28.040   3.709  1.00  5.780          C  
ATOM   2899  HA  PRO A 182      14.113 -29.694   6.368  1.00  4.620          H  
ATOM   2900 1HB  PRO A 182      16.509 -28.321   5.130  1.00  6.930          H  
ATOM   2901 2HB  PRO A 182      16.195 -30.051   5.325  1.00  6.930          H  
ATOM   2902 1HG  PRO A 182      15.895 -28.937   2.903  1.00  6.930          H  
ATOM   2903 2HG  PRO A 182      14.699 -30.118   3.459  1.00  6.930          H  
ATOM   2904 1HD  PRO A 182      14.594 -27.101   3.554  1.00  6.930          H  
ATOM   2905 2HD  PRO A 182      13.345 -28.247   2.964  1.00  6.930          H  
ATOM   2906  N   VAL A 183      14.903 -26.575   6.981  1.00  3.800          N  
ATOM   2907  CA  VAL A 183      15.373 -25.712   8.027  1.00  4.170          C  
ATOM   2908  C   VAL A 183      14.190 -25.156   8.798  1.00  3.620          C  
ATOM   2909  O   VAL A 183      14.089 -25.350  10.020  1.00  3.990          O  
ATOM   2910  CB  VAL A 183      16.230 -24.578   7.442  1.00  5.690          C  
ATOM   2911  CG1 VAL A 183      16.705 -23.651   8.561  1.00  5.690          C  
ATOM   2912  CG2 VAL A 183      17.398 -25.177   6.679  1.00  5.690          C  
ATOM   2913  H   VAL A 183      14.413 -26.161   6.187  1.00  4.560          H  
ATOM   2914  HA  VAL A 183      15.993 -26.287   8.712  1.00  5.000          H  
ATOM   2915  HB  VAL A 183      15.624 -23.983   6.759  1.00  6.830          H  
ATOM   2916 1HG1 VAL A 183      17.307 -22.851   8.144  1.00  6.830          H  
ATOM   2917 2HG1 VAL A 183      15.860 -23.223   9.074  1.00  6.830          H  
ATOM   2918 3HG1 VAL A 183      17.307 -24.217   9.269  1.00  6.830          H  
ATOM   2919 1HG2 VAL A 183      17.999 -24.376   6.255  1.00  6.830          H  
ATOM   2920 2HG2 VAL A 183      18.007 -25.771   7.359  1.00  6.830          H  
ATOM   2921 3HG2 VAL A 183      17.026 -25.812   5.877  1.00  6.830          H  
ATOM   2922  N   LEU A 184      13.296 -24.431   8.122  1.00  2.870          N  
ATOM   2923  CA  LEU A 184      12.269 -23.816   8.939  1.00  2.460          C  
ATOM   2924  C   LEU A 184      10.941 -24.553   9.039  1.00  2.650          C  
ATOM   2925  O   LEU A 184      10.075 -24.129   9.808  1.00  2.820          O  
ATOM   2926  CB  LEU A 184      12.043 -22.353   8.591  1.00  3.610          C  
ATOM   2927  CG  LEU A 184      13.235 -21.372   8.747  1.00  3.610          C  
ATOM   2928  CD1 LEU A 184      12.738 -19.967   8.325  1.00  3.610          C  
ATOM   2929  CD2 LEU A 184      13.802 -21.362  10.186  1.00  3.610          C  
ATOM   2930  H   LEU A 184      13.342 -24.331   7.103  1.00  3.440          H  
ATOM   2931  HA  LEU A 184      12.642 -23.798   9.940  1.00  2.950          H  
ATOM   2932 1HB  LEU A 184      11.659 -22.266   7.590  1.00  4.330          H  
ATOM   2933 2HB  LEU A 184      11.313 -22.009   9.267  1.00  4.330          H  
ATOM   2934  HG  LEU A 184      14.017 -21.669   8.085  1.00  4.330          H  
ATOM   2935 1HD1 LEU A 184      13.560 -19.256   8.387  1.00  4.330          H  
ATOM   2936 2HD1 LEU A 184      12.362 -19.991   7.307  1.00  4.330          H  
ATOM   2937 3HD1 LEU A 184      11.933 -19.650   8.988  1.00  4.330          H  
ATOM   2938 1HD2 LEU A 184      14.629 -20.657  10.230  1.00  4.330          H  
ATOM   2939 2HD2 LEU A 184      13.053 -21.063  10.874  1.00  4.330          H  
ATOM   2940 3HD2 LEU A 184      14.171 -22.339  10.467  1.00  4.330          H  
ATOM   2941  N   LYS A 185      10.742 -25.681   8.341  1.00  2.930          N  
ATOM   2942  CA  LYS A 185       9.502 -26.395   8.609  1.00  3.620          C  
ATOM   2943  C   LYS A 185       9.818 -27.059   9.918  1.00  4.300          C  
ATOM   2944  O   LYS A 185       9.078 -26.981  10.895  1.00  4.820          O  
ATOM   2945  CB  LYS A 185       9.169 -27.452   7.564  1.00  4.790          C  
ATOM   2946  CG  LYS A 185       7.815 -28.178   7.734  1.00  4.790          C  
ATOM   2947  CD  LYS A 185       6.615 -27.256   7.436  1.00  4.790          C  
ATOM   2948  CE  LYS A 185       5.299 -28.020   7.453  1.00  4.790          C  
ATOM   2949  NZ  LYS A 185       4.150 -27.150   7.056  1.00  4.790          N  
ATOM   2950  H   LYS A 185      11.413 -26.073   7.684  1.00  3.520          H  
ATOM   2951  HA  LYS A 185       8.679 -25.696   8.747  1.00  4.340          H  
ATOM   2952 1HB  LYS A 185       9.184 -26.999   6.621  1.00  5.750          H  
ATOM   2953 2HB  LYS A 185       9.937 -28.218   7.564  1.00  5.750          H  
ATOM   2954 1HG  LYS A 185       7.783 -29.033   7.059  1.00  5.750          H  
ATOM   2955 2HG  LYS A 185       7.731 -28.547   8.756  1.00  5.750          H  
ATOM   2956 1HD  LYS A 185       6.556 -26.474   8.191  1.00  5.750          H  
ATOM   2957 2HD  LYS A 185       6.731 -26.786   6.463  1.00  5.750          H  
ATOM   2958 1HE  LYS A 185       5.362 -28.861   6.764  1.00  5.750          H  
ATOM   2959 2HE  LYS A 185       5.121 -28.400   8.460  1.00  5.750          H  
ATOM   2960 1HZ  LYS A 185       3.293 -27.684   7.076  1.00  5.750          H  
ATOM   2961 2HZ  LYS A 185       4.070 -26.365   7.689  1.00  5.750          H  
ATOM   2962 3HZ  LYS A 185       4.316 -26.812   6.115  1.00  5.750          H  
ATOM   2963  N   ALA A 186      11.022 -27.627   9.949  1.00  4.470          N  
ATOM   2964  CA  ALA A 186      11.538 -28.335  11.110  1.00  5.270          C  
ATOM   2965  C   ALA A 186      11.557 -27.436  12.348  1.00  5.230          C  
ATOM   2966  O   ALA A 186      11.242 -27.880  13.453  1.00  5.800          O  
ATOM   2967  CB  ALA A 186      12.945 -28.828  10.817  1.00  7.060          C  
ATOM   2968  H   ALA A 186      11.550 -27.614   9.074  1.00  5.360          H  
ATOM   2969  HA  ALA A 186      10.885 -29.182  11.312  1.00  6.320          H  
ATOM   2970 1HB  ALA A 186      13.325 -29.375  11.678  1.00  8.470          H  
ATOM   2971 2HB  ALA A 186      12.929 -29.483   9.946  1.00  8.470          H  
ATOM   2972 3HB  ALA A 186      13.596 -27.975  10.613  1.00  8.470          H  
ATOM   2973  N   SER A 187      11.870 -26.152  12.150  1.00  4.620          N  
ATOM   2974  CA  SER A 187      11.926 -25.189  13.244  1.00  4.600          C  
ATOM   2975  C   SER A 187      10.574 -24.523  13.562  1.00  4.110          C  
ATOM   2976  O   SER A 187      10.503 -23.715  14.492  1.00  4.150          O  
ATOM   2977  CB  SER A 187      12.913 -24.086  12.920  1.00  6.450          C  
ATOM   2978  OG  SER A 187      14.213 -24.593  12.722  1.00  6.450          O  
ATOM   2979  H   SER A 187      12.173 -25.859  11.222  1.00  5.540          H  
ATOM   2980  HA  SER A 187      12.265 -25.715  14.135  1.00  5.520          H  
ATOM   2981 1HB  SER A 187      12.583 -23.535  12.066  1.00  7.740          H  
ATOM   2982 2HB  SER A 187      12.928 -23.388  13.752  1.00  7.740          H  
ATOM   2983  HG  SER A 187      14.217 -24.998  11.820  1.00  7.740          H  
ATOM   2984  N   GLY A 188       9.528 -24.793  12.767  1.00  3.740          N  
ATOM   2985  CA  GLY A 188       8.210 -24.175  12.948  1.00  3.510          C  
ATOM   2986  C   GLY A 188       8.113 -22.677  12.588  1.00  2.740          C  
ATOM   2987  O   GLY A 188       7.297 -21.957  13.172  1.00  2.820          O  
ATOM   2988  H   GLY A 188       9.608 -25.524  12.059  1.00  4.490          H  
ATOM   2989 1HA  GLY A 188       7.495 -24.730  12.341  1.00  4.210          H  
ATOM   2990 2HA  GLY A 188       7.903 -24.311  13.982  1.00  4.210          H  
ATOM   2991  N   VAL A 189       8.940 -22.179  11.663  1.00  2.150          N  
ATOM   2992  CA  VAL A 189       8.925 -20.742  11.369  1.00  1.590          C  
ATOM   2993  C   VAL A 189       8.724 -20.372   9.906  1.00  1.190          C  
ATOM   2994  O   VAL A 189       9.348 -20.916   9.017  1.00  1.330          O  
ATOM   2995  CB  VAL A 189      10.247 -20.103  11.847  1.00  2.450          C  
ATOM   2996  CG1 VAL A 189      10.284 -18.584  11.542  1.00  2.450          C  
ATOM   2997  CG2 VAL A 189      10.433 -20.359  13.328  1.00  2.450          C  
ATOM   2998  H   VAL A 189       9.555 -22.813  11.143  1.00  2.580          H  
ATOM   2999  HA  VAL A 189       8.110 -20.293  11.934  1.00  1.910          H  
ATOM   3000  HB  VAL A 189      11.043 -20.545  11.314  1.00  2.940          H  
ATOM   3001 1HG1 VAL A 189      11.236 -18.172  11.876  1.00  2.940          H  
ATOM   3002 2HG1 VAL A 189      10.190 -18.394  10.477  1.00  2.940          H  
ATOM   3003 3HG1 VAL A 189       9.477 -18.078  12.067  1.00  2.940          H  
ATOM   3004 1HG2 VAL A 189      11.360 -19.937  13.640  1.00  2.940          H  
ATOM   3005 2HG2 VAL A 189       9.616 -19.905  13.886  1.00  2.940          H  
ATOM   3006 3HG2 VAL A 189      10.452 -21.421  13.523  1.00  2.940          H  
ATOM   3007  N   VAL A 190       7.824 -19.456   9.652  1.00  0.920          N  
ATOM   3008  CA  VAL A 190       7.641 -18.975   8.293  1.00  0.730          C  
ATOM   3009  C   VAL A 190       8.569 -17.794   8.036  1.00  0.620          C  
ATOM   3010  O   VAL A 190       8.488 -16.811   8.739  1.00  0.580          O  
ATOM   3011  CB  VAL A 190       6.181 -18.535   8.108  1.00  1.100          C  
ATOM   3012  CG1 VAL A 190       5.975 -17.929   6.778  1.00  1.100          C  
ATOM   3013  CG2 VAL A 190       5.281 -19.741   8.258  1.00  1.100          C  
ATOM   3014  H   VAL A 190       7.304 -19.067  10.429  1.00  1.100          H  
ATOM   3015  HA  VAL A 190       7.881 -19.774   7.588  1.00  0.880          H  
ATOM   3016  HB  VAL A 190       5.932 -17.788   8.849  1.00  1.320          H  
ATOM   3017 1HG1 VAL A 190       4.938 -17.638   6.708  1.00  1.320          H  
ATOM   3018 2HG1 VAL A 190       6.605 -17.044   6.648  1.00  1.320          H  
ATOM   3019 3HG1 VAL A 190       6.213 -18.659   6.006  1.00  1.320          H  
ATOM   3020 1HG2 VAL A 190       4.251 -19.429   8.137  1.00  1.320          H  
ATOM   3021 2HG2 VAL A 190       5.535 -20.480   7.491  1.00  1.320          H  
ATOM   3022 3HG2 VAL A 190       5.416 -20.181   9.245  1.00  1.320          H  
ATOM   3023  N   ASP A 191       9.408 -17.826   7.014  1.00  0.640          N  
ATOM   3024  CA  ASP A 191      10.268 -16.666   6.788  1.00  0.600          C  
ATOM   3025  C   ASP A 191       9.559 -15.315   6.682  1.00  0.490          C  
ATOM   3026  O   ASP A 191       8.702 -15.146   5.803  1.00  0.480          O  
ATOM   3027  CB  ASP A 191      11.059 -16.850   5.491  1.00  0.860          C  
ATOM   3028  CG  ASP A 191      11.834 -15.592   5.110  1.00  0.860          C  
ATOM   3029  OD1 ASP A 191      12.400 -14.927   5.946  1.00  0.860          O  
ATOM   3030  OD2 ASP A 191      11.800 -15.261   3.948  1.00  0.860          O  
ATOM   3031  H   ASP A 191       9.515 -18.656   6.416  1.00  0.770          H  
ATOM   3032  HA  ASP A 191      10.970 -16.611   7.623  1.00  0.720          H  
ATOM   3033 1HB  ASP A 191      11.764 -17.677   5.610  1.00  1.030          H  
ATOM   3034 2HB  ASP A 191      10.383 -17.121   4.678  1.00  1.030          H  
ATOM   3035  N   SER A 192       9.985 -14.342   7.522  1.00  0.480          N  
ATOM   3036  CA  SER A 192       9.462 -12.978   7.513  1.00  0.470          C  
ATOM   3037  C   SER A 192       9.703 -12.258   6.194  1.00  0.460          C  
ATOM   3038  O   SER A 192       8.912 -11.388   5.809  1.00  0.510          O  
ATOM   3039  CB  SER A 192      10.168 -12.149   8.545  1.00  0.660          C  
ATOM   3040  OG  SER A 192      11.502 -11.982   8.190  1.00  0.660          O  
ATOM   3041  H   SER A 192      10.662 -14.573   8.259  1.00  0.580          H  
ATOM   3042  HA  SER A 192       8.398 -13.015   7.727  1.00  0.560          H  
ATOM   3043 1HB  SER A 192       9.693 -11.190   8.623  1.00  0.790          H  
ATOM   3044 2HB  SER A 192      10.107 -12.605   9.493  1.00  0.790          H  
ATOM   3045  HG  SER A 192      11.891 -11.477   8.895  1.00  0.790          H  
ATOM   3046  N   GLY A 193      10.783 -12.609   5.481  1.00  0.490          N  
ATOM   3047  CA  GLY A 193      11.060 -11.989   4.192  1.00  0.520          C  
ATOM   3048  C   GLY A 193       9.917 -12.299   3.240  1.00  0.480          C  
ATOM   3049  O   GLY A 193       9.229 -11.400   2.733  1.00  0.470          O  
ATOM   3050  H   GLY A 193      11.451 -13.310   5.850  1.00  0.590          H  
ATOM   3051 1HA  GLY A 193      11.185 -10.912   4.308  1.00  0.620          H  
ATOM   3052 2HA  GLY A 193      11.990 -12.398   3.793  1.00  0.620          H  
ATOM   3053  N   ALA A 194       9.692 -13.591   3.033  1.00  0.480          N  
ATOM   3054  CA  ALA A 194       8.630 -14.074   2.173  1.00  0.480          C  
ATOM   3055  C   ALA A 194       7.262 -13.576   2.630  1.00  0.450          C  
ATOM   3056  O   ALA A 194       6.437 -13.162   1.810  1.00  0.460          O  
ATOM   3057  CB  ALA A 194       8.660 -15.592   2.200  1.00  0.670          C  
ATOM   3058  H   ALA A 194      10.350 -14.262   3.459  1.00  0.580          H  
ATOM   3059  HA  ALA A 194       8.805 -13.716   1.161  1.00  0.580          H  
ATOM   3060 1HB  ALA A 194       7.905 -16.008   1.571  1.00  0.810          H  
ATOM   3061 2HB  ALA A 194       9.645 -15.925   1.868  1.00  0.810          H  
ATOM   3062 3HB  ALA A 194       8.494 -15.930   3.225  1.00  0.810          H  
ATOM   3063  N   TYR A 195       7.034 -13.582   3.938  1.00  0.440          N  
ATOM   3064  CA  TYR A 195       5.762 -13.170   4.497  1.00  0.420          C  
ATOM   3065  C   TYR A 195       5.449 -11.717   4.115  1.00  0.420          C  
ATOM   3066  O   TYR A 195       4.366 -11.407   3.598  1.00  0.410          O  
ATOM   3067  CB  TYR A 195       5.829 -13.327   6.010  1.00  0.600          C  
ATOM   3068  CG  TYR A 195       4.577 -13.069   6.714  1.00  0.600          C  
ATOM   3069  CD1 TYR A 195       3.736 -14.117   6.933  1.00  0.600          C  
ATOM   3070  CD2 TYR A 195       4.236 -11.809   7.127  1.00  0.600          C  
ATOM   3071  CE1 TYR A 195       2.562 -13.920   7.566  1.00  0.600          C  
ATOM   3072  CE2 TYR A 195       3.051 -11.615   7.756  1.00  0.600          C  
ATOM   3073  CZ  TYR A 195       2.210 -12.661   7.979  1.00  0.600          C  
ATOM   3074  OH  TYR A 195       1.011 -12.473   8.604  1.00  0.600          O  
ATOM   3075  H   TYR A 195       7.752 -13.942   4.575  1.00  0.530          H  
ATOM   3076  HA  TYR A 195       4.977 -13.801   4.095  1.00  0.500          H  
ATOM   3077 1HB  TYR A 195       6.160 -14.341   6.252  1.00  0.720          H  
ATOM   3078 2HB  TYR A 195       6.571 -12.647   6.399  1.00  0.720          H  
ATOM   3079  HD1 TYR A 195       4.015 -15.116   6.601  1.00  0.720          H  
ATOM   3080  HD2 TYR A 195       4.897 -10.972   6.947  1.00  0.720          H  
ATOM   3081  HE1 TYR A 195       1.911 -14.752   7.734  1.00  0.720          H  
ATOM   3082  HE2 TYR A 195       2.778 -10.644   8.069  1.00  0.720          H  
ATOM   3083  HH  TYR A 195       0.878 -11.528   8.806  1.00  0.720          H  
ATOM   3084  N   GLY A 196       6.407 -10.818   4.382  1.00  0.440          N  
ATOM   3085  CA  GLY A 196       6.249  -9.402   4.096  1.00  0.450          C  
ATOM   3086  C   GLY A 196       6.065  -9.112   2.603  1.00  0.460          C  
ATOM   3087  O   GLY A 196       5.255  -8.259   2.228  1.00  0.470          O  
ATOM   3088  H   GLY A 196       7.285 -11.127   4.815  1.00  0.530          H  
ATOM   3089 1HA  GLY A 196       5.393  -9.021   4.650  1.00  0.540          H  
ATOM   3090 2HA  GLY A 196       7.125  -8.870   4.466  1.00  0.540          H  
ATOM   3091  N   PHE A 197       6.789  -9.825   1.729  1.00  0.470          N  
ATOM   3092  CA  PHE A 197       6.608  -9.524   0.314  1.00  0.480          C  
ATOM   3093  C   PHE A 197       5.222 -10.000  -0.153  1.00  0.420          C  
ATOM   3094  O   PHE A 197       4.577  -9.306  -0.960  1.00  0.440          O  
ATOM   3095  CB  PHE A 197       7.753 -10.044  -0.566  1.00  0.670          C  
ATOM   3096  CG  PHE A 197       7.634  -9.463  -1.979  1.00  0.670          C  
ATOM   3097  CD1 PHE A 197       7.791  -8.072  -2.183  1.00  0.670          C  
ATOM   3098  CD2 PHE A 197       7.376 -10.251  -3.075  1.00  0.670          C  
ATOM   3099  CE1 PHE A 197       7.653  -7.524  -3.434  1.00  0.670          C  
ATOM   3100  CE2 PHE A 197       7.245  -9.691  -4.338  1.00  0.670          C  
ATOM   3101  CZ  PHE A 197       7.374  -8.330  -4.510  1.00  0.670          C  
ATOM   3102  H   PHE A 197       7.493 -10.494   2.057  1.00  0.560          H  
ATOM   3103  HA  PHE A 197       6.626  -8.450   0.204  1.00  0.580          H  
ATOM   3104 1HB  PHE A 197       8.708  -9.750  -0.139  1.00  0.800          H  
ATOM   3105 2HB  PHE A 197       7.726 -11.134  -0.620  1.00  0.800          H  
ATOM   3106  HD1 PHE A 197       8.009  -7.419  -1.334  1.00  0.800          H  
ATOM   3107  HD2 PHE A 197       7.275 -11.309  -2.939  1.00  0.800          H  
ATOM   3108  HE1 PHE A 197       7.765  -6.452  -3.568  1.00  0.800          H  
ATOM   3109  HE2 PHE A 197       7.038 -10.319  -5.194  1.00  0.800          H  
ATOM   3110  HZ  PHE A 197       7.264  -7.898  -5.503  1.00  0.800          H  
ATOM   3111  N   ALA A 198       4.744 -11.167   0.317  1.00  0.390          N  
ATOM   3112  CA  ALA A 198       3.404 -11.619  -0.063  1.00  0.360          C  
ATOM   3113  C   ALA A 198       2.358 -10.592   0.385  1.00  0.350          C  
ATOM   3114  O   ALA A 198       1.391 -10.337  -0.346  1.00  0.330          O  
ATOM   3115  CB  ALA A 198       3.080 -12.970   0.551  1.00  0.520          C  
ATOM   3116  H   ALA A 198       5.324 -11.751   0.936  1.00  0.470          H  
ATOM   3117  HA  ALA A 198       3.362 -11.696  -1.146  1.00  0.430          H  
ATOM   3118 1HB  ALA A 198       2.084 -13.287   0.243  1.00  0.620          H  
ATOM   3119 2HB  ALA A 198       3.805 -13.696   0.214  1.00  0.620          H  
ATOM   3120 3HB  ALA A 198       3.119 -12.889   1.637  1.00  0.620          H  
ATOM   3121  N   CYS A 199       2.573  -9.965   1.557  1.00  0.370          N  
ATOM   3122  CA  CYS A 199       1.650  -8.953   2.076  1.00  0.390          C  
ATOM   3123  C   CYS A 199       1.597  -7.748   1.124  1.00  0.380          C  
ATOM   3124  O   CYS A 199       0.516  -7.226   0.815  1.00  0.390          O  
ATOM   3125  CB  CYS A 199       2.131  -8.435   3.438  1.00  0.540          C  
ATOM   3126  SG  CYS A 199       2.082  -9.601   4.811  1.00  0.540          S  
ATOM   3127  H   CYS A 199       3.368 -10.272   2.129  1.00  0.440          H  
ATOM   3128  HA  CYS A 199       0.655  -9.389   2.164  1.00  0.470          H  
ATOM   3129 1HB  CYS A 199       3.140  -8.114   3.338  1.00  0.650          H  
ATOM   3130 2HB  CYS A 199       1.544  -7.563   3.718  1.00  0.650          H  
ATOM   3131  HG  CYS A 199       2.978 -10.486   4.286  1.00  0.650          H  
ATOM   3132  N   PHE A 200       2.772  -7.331   0.635  1.00  0.410          N  
ATOM   3133  CA  PHE A 200       2.874  -6.213  -0.300  1.00  0.460          C  
ATOM   3134  C   PHE A 200       2.074  -6.535  -1.585  1.00  0.410          C  
ATOM   3135  O   PHE A 200       1.281  -5.708  -2.056  1.00  0.410          O  
ATOM   3136  CB  PHE A 200       4.349  -5.879  -0.578  1.00  0.620          C  
ATOM   3137  CG  PHE A 200       4.568  -4.669  -1.450  1.00  0.620          C  
ATOM   3138  CD1 PHE A 200       4.394  -3.389  -0.919  1.00  0.620          C  
ATOM   3139  CD2 PHE A 200       4.956  -4.787  -2.766  1.00  0.620          C  
ATOM   3140  CE1 PHE A 200       4.587  -2.264  -1.702  1.00  0.620          C  
ATOM   3141  CE2 PHE A 200       5.151  -3.661  -3.548  1.00  0.620          C  
ATOM   3142  CZ  PHE A 200       4.964  -2.402  -3.017  1.00  0.620          C  
ATOM   3143  H   PHE A 200       3.630  -7.775   0.986  1.00  0.490          H  
ATOM   3144  HA  PHE A 200       2.421  -5.339   0.166  1.00  0.550          H  
ATOM   3145 1HB  PHE A 200       4.864  -5.723   0.370  1.00  0.750          H  
ATOM   3146 2HB  PHE A 200       4.822  -6.736  -1.060  1.00  0.750          H  
ATOM   3147  HD1 PHE A 200       4.095  -3.285   0.125  1.00  0.750          H  
ATOM   3148  HD2 PHE A 200       5.101  -5.784  -3.187  1.00  0.750          H  
ATOM   3149  HE1 PHE A 200       4.439  -1.269  -1.279  1.00  0.750          H  
ATOM   3150  HE2 PHE A 200       5.446  -3.765  -4.588  1.00  0.750          H  
ATOM   3151  HZ  PHE A 200       5.117  -1.519  -3.641  1.00  0.750          H  
ATOM   3152  N   LEU A 201       2.262  -7.748  -2.144  1.00  0.400          N  
ATOM   3153  CA  LEU A 201       1.497  -8.118  -3.341  1.00  0.410          C  
ATOM   3154  C   LEU A 201      -0.002  -8.100  -3.104  1.00  0.380          C  
ATOM   3155  O   LEU A 201      -0.755  -7.628  -3.966  1.00  0.450          O  
ATOM   3156  CB  LEU A 201       1.836  -9.512  -3.872  1.00  0.570          C  
ATOM   3157  CG  LEU A 201       0.950  -9.984  -5.127  1.00  0.570          C  
ATOM   3158  CD1 LEU A 201       1.150  -9.138  -6.366  1.00  0.570          C  
ATOM   3159  CD2 LEU A 201       1.247 -11.313  -5.427  1.00  0.570          C  
ATOM   3160  H   LEU A 201       2.949  -8.391  -1.733  1.00  0.480          H  
ATOM   3161  HA  LEU A 201       1.718  -7.389  -4.097  1.00  0.490          H  
ATOM   3162 1HB  LEU A 201       2.884  -9.524  -4.166  1.00  0.680          H  
ATOM   3163 2HB  LEU A 201       1.698 -10.235  -3.061  1.00  0.680          H  
ATOM   3164  HG  LEU A 201      -0.083  -9.917  -4.861  1.00  0.680          H  
ATOM   3165 1HD1 LEU A 201       0.519  -9.518  -7.163  1.00  0.680          H  
ATOM   3166 2HD1 LEU A 201       0.886  -8.121  -6.169  1.00  0.680          H  
ATOM   3167 3HD1 LEU A 201       2.184  -9.198  -6.671  1.00  0.680          H  
ATOM   3168 1HD2 LEU A 201       0.618 -11.607  -6.214  1.00  0.680          H  
ATOM   3169 2HD2 LEU A 201       2.236 -11.380  -5.722  1.00  0.680          H  
ATOM   3170 3HD2 LEU A 201       1.070 -11.922  -4.566  1.00  0.680          H  
ATOM   3171  N   GLU A 202      -0.478  -8.626  -1.979  1.00  0.380          N  
ATOM   3172  CA  GLU A 202      -1.915  -8.583  -1.753  1.00  0.450          C  
ATOM   3173  C   GLU A 202      -2.409  -7.138  -1.826  1.00  0.460          C  
ATOM   3174  O   GLU A 202      -3.474  -6.867  -2.397  1.00  0.570          O  
ATOM   3175  CB  GLU A 202      -2.300  -9.229  -0.445  1.00  0.600          C  
ATOM   3176  CG  GLU A 202      -3.785  -9.285  -0.244  1.00  0.600          C  
ATOM   3177  CD  GLU A 202      -4.149 -10.026   0.957  1.00  0.600          C  
ATOM   3178  OE1 GLU A 202      -3.269 -10.606   1.576  1.00  0.600          O  
ATOM   3179  OE2 GLU A 202      -5.312 -10.017   1.300  1.00  0.600          O  
ATOM   3180  H   GLU A 202       0.155  -9.071  -1.302  1.00  0.460          H  
ATOM   3181  HA  GLU A 202      -2.407  -9.129  -2.545  1.00  0.540          H  
ATOM   3182 1HB  GLU A 202      -1.903 -10.244  -0.412  1.00  0.720          H  
ATOM   3183 2HB  GLU A 202      -1.855  -8.672   0.382  1.00  0.720          H  
ATOM   3184 1HG  GLU A 202      -4.173  -8.269  -0.160  1.00  0.720          H  
ATOM   3185 2HG  GLU A 202      -4.243  -9.748  -1.118  1.00  0.720          H  
ATOM   3186  N   GLY A 203      -1.615  -6.203  -1.282  1.00  0.390          N  
ATOM   3187  CA  GLY A 203      -1.956  -4.787  -1.353  1.00  0.430          C  
ATOM   3188  C   GLY A 203      -2.133  -4.356  -2.818  1.00  0.500          C  
ATOM   3189  O   GLY A 203      -2.991  -3.530  -3.136  1.00  0.610          O  
ATOM   3190  H   GLY A 203      -0.780  -6.511  -0.767  1.00  0.470          H  
ATOM   3191 1HA  GLY A 203      -2.870  -4.614  -0.795  1.00  0.520          H  
ATOM   3192 2HA  GLY A 203      -1.163  -4.201  -0.887  1.00  0.520          H  
ATOM   3193  N   MET A 204      -1.344  -4.940  -3.730  1.00  0.550          N  
ATOM   3194  CA  MET A 204      -1.496  -4.633  -5.150  1.00  0.730          C  
ATOM   3195  C   MET A 204      -2.849  -5.126  -5.673  1.00  0.870          C  
ATOM   3196  O   MET A 204      -3.647  -4.345  -6.202  1.00  1.180          O  
ATOM   3197  CB  MET A 204      -0.291  -5.182  -5.959  1.00  0.950          C  
ATOM   3198  CG  MET A 204       1.022  -4.390  -5.714  1.00  0.950          C  
ATOM   3199  SD  MET A 204       2.490  -4.740  -6.768  1.00  0.950          S  
ATOM   3200  CE  MET A 204       3.377  -6.073  -5.979  1.00  0.950          C  
ATOM   3201  H   MET A 204      -0.613  -5.581  -3.402  1.00  0.660          H  
ATOM   3202  HA  MET A 204      -1.524  -3.576  -5.272  1.00  0.880          H  
ATOM   3203 1HB  MET A 204      -0.116  -6.191  -5.701  1.00  1.140          H  
ATOM   3204 2HB  MET A 204      -0.524  -5.163  -6.993  1.00  1.140          H  
ATOM   3205 1HG  MET A 204       0.795  -3.404  -5.873  1.00  1.140          H  
ATOM   3206 2HG  MET A 204       1.317  -4.500  -4.663  1.00  1.140          H  
ATOM   3207 1HE  MET A 204       4.287  -6.290  -6.537  1.00  1.140          H  
ATOM   3208 2HE  MET A 204       3.632  -5.783  -4.980  1.00  1.140          H  
ATOM   3209 3HE  MET A 204       2.778  -6.935  -5.949  1.00  1.140          H  
ATOM   3210  N   LEU A 205      -3.198  -6.371  -5.373  1.00  0.830          N  
ATOM   3211  CA  LEU A 205      -4.477  -6.941  -5.831  1.00  1.000          C  
ATOM   3212  C   LEU A 205      -5.668  -6.096  -5.403  1.00  1.160          C  
ATOM   3213  O   LEU A 205      -6.616  -5.888  -6.177  1.00  1.500          O  
ATOM   3214  CB  LEU A 205      -4.624  -8.380  -5.307  1.00  1.330          C  
ATOM   3215  CG  LEU A 205      -5.941  -9.283  -5.631  1.00  1.330          C  
ATOM   3216  CD1 LEU A 205      -7.062  -8.990  -4.607  1.00  1.330          C  
ATOM   3217  CD2 LEU A 205      -6.461  -9.045  -7.040  1.00  1.330          C  
ATOM   3218  H   LEU A 205      -2.511  -6.938  -4.860  1.00  1.000          H  
ATOM   3219  HA  LEU A 205      -4.453  -6.966  -6.917  1.00  1.200          H  
ATOM   3220 1HB  LEU A 205      -3.781  -8.918  -5.707  1.00  1.600          H  
ATOM   3221 2HB  LEU A 205      -4.514  -8.349  -4.223  1.00  1.600          H  
ATOM   3222  HG  LEU A 205      -5.671 -10.334  -5.528  1.00  1.600          H  
ATOM   3223 1HD1 LEU A 205      -7.920  -9.625  -4.817  1.00  1.600          H  
ATOM   3224 2HD1 LEU A 205      -6.696  -9.199  -3.600  1.00  1.600          H  
ATOM   3225 3HD1 LEU A 205      -7.390  -7.966  -4.656  1.00  1.600          H  
ATOM   3226 1HD2 LEU A 205      -7.319  -9.672  -7.201  1.00  1.600          H  
ATOM   3227 2HD2 LEU A 205      -6.749  -8.036  -7.175  1.00  1.600          H  
ATOM   3228 3HD2 LEU A 205      -5.726  -9.285  -7.744  1.00  1.600          H  
ATOM   3229  N   SER A 206      -5.632  -5.598  -4.180  1.00  1.290          N  
ATOM   3230  CA  SER A 206      -6.720  -4.801  -3.636  1.00  1.710          C  
ATOM   3231  C   SER A 206      -7.278  -3.759  -4.616  1.00  1.520          C  
ATOM   3232  O   SER A 206      -8.497  -3.553  -4.666  1.00  1.500          O  
ATOM   3233  CB  SER A 206      -6.267  -4.082  -2.401  1.00  2.230          C  
ATOM   3234  OG  SER A 206      -7.316  -3.343  -1.831  1.00  2.230          O  
ATOM   3235  H   SER A 206      -4.827  -5.835  -3.587  1.00  1.550          H  
ATOM   3236  HA  SER A 206      -7.526  -5.480  -3.365  1.00  2.050          H  
ATOM   3237 1HB  SER A 206      -5.864  -4.794  -1.682  1.00  2.670          H  
ATOM   3238 2HB  SER A 206      -5.468  -3.410  -2.681  1.00  2.670          H  
ATOM   3239  HG  SER A 206      -6.926  -2.851  -1.105  1.00  2.670          H  
ATOM   3240  N   TYR A 207      -6.417  -3.063  -5.384  1.00  1.730          N  
ATOM   3241  CA  TYR A 207      -6.920  -2.007  -6.264  1.00  1.710          C  
ATOM   3242  C   TYR A 207      -6.856  -2.374  -7.739  1.00  1.730          C  
ATOM   3243  O   TYR A 207      -7.052  -1.507  -8.608  1.00  1.920          O  
ATOM   3244  CB  TYR A 207      -6.141  -0.727  -6.022  1.00  2.400          C  
ATOM   3245  CG  TYR A 207      -6.246  -0.291  -4.628  1.00  2.400          C  
ATOM   3246  CD1 TYR A 207      -5.194  -0.501  -3.800  1.00  2.400          C  
ATOM   3247  CD2 TYR A 207      -7.400   0.293  -4.157  1.00  2.400          C  
ATOM   3248  CE1 TYR A 207      -5.269  -0.129  -2.507  1.00  2.400          C  
ATOM   3249  CE2 TYR A 207      -7.484   0.667  -2.838  1.00  2.400          C  
ATOM   3250  CZ  TYR A 207      -6.416   0.455  -2.009  1.00  2.400          C  
ATOM   3251  OH  TYR A 207      -6.485   0.825  -0.685  1.00  2.400          O  
ATOM   3252  H   TYR A 207      -5.412  -3.277  -5.384  1.00  2.080          H  
ATOM   3253  HA  TYR A 207      -7.964  -1.827  -6.022  1.00  2.050          H  
ATOM   3254 1HB  TYR A 207      -5.084  -0.872  -6.273  1.00  2.880          H  
ATOM   3255 2HB  TYR A 207      -6.531   0.063  -6.648  1.00  2.880          H  
ATOM   3256  HD1 TYR A 207      -4.290  -0.972  -4.180  1.00  2.880          H  
ATOM   3257  HD2 TYR A 207      -8.244   0.455  -4.825  1.00  2.880          H  
ATOM   3258  HE1 TYR A 207      -4.431  -0.296  -1.883  1.00  2.880          H  
ATOM   3259  HE2 TYR A 207      -8.394   1.128  -2.456  1.00  2.880          H  
ATOM   3260  HH  TYR A 207      -7.336   1.233  -0.511  1.00  2.880          H  
ATOM   3261  N   TYR A 208      -6.533  -3.639  -8.024  1.00  1.780          N  
ATOM   3262  CA  TYR A 208      -6.372  -4.125  -9.392  1.00  2.120          C  
ATOM   3263  C   TYR A 208      -7.413  -5.192  -9.748  1.00  2.200          C  
ATOM   3264  O   TYR A 208      -7.772  -5.328 -10.914  1.00  2.690          O  
ATOM   3265  CB  TYR A 208      -4.945  -4.656  -9.596  1.00  2.830          C  
ATOM   3266  CG  TYR A 208      -3.801  -3.614  -9.343  1.00  2.830          C  
ATOM   3267  CD1 TYR A 208      -2.572  -4.055  -8.984  1.00  2.830          C  
ATOM   3268  CD2 TYR A 208      -3.990  -2.254  -9.443  1.00  2.830          C  
ATOM   3269  CE1 TYR A 208      -1.531  -3.178  -8.747  1.00  2.830          C  
ATOM   3270  CE2 TYR A 208      -2.958  -1.398  -9.173  1.00  2.830          C  
ATOM   3271  CZ  TYR A 208      -1.746  -1.853  -8.844  1.00  2.830          C  
ATOM   3272  OH  TYR A 208      -0.736  -0.971  -8.607  1.00  2.830          O  
ATOM   3273  H   TYR A 208      -6.427  -4.298  -7.254  1.00  2.140          H  
ATOM   3274  HA  TYR A 208      -6.538  -3.298 -10.077  1.00  2.540          H  
ATOM   3275 1HB  TYR A 208      -4.782  -5.497  -8.920  1.00  3.400          H  
ATOM   3276 2HB  TYR A 208      -4.843  -5.039 -10.605  1.00  3.400          H  
ATOM   3277  HD1 TYR A 208      -2.419  -5.102  -8.885  1.00  3.400          H  
ATOM   3278  HD2 TYR A 208      -4.940  -1.844  -9.721  1.00  3.400          H  
ATOM   3279  HE1 TYR A 208      -0.553  -3.543  -8.474  1.00  3.400          H  
ATOM   3280  HE2 TYR A 208      -3.107  -0.335  -9.236  1.00  3.400          H  
ATOM   3281  HH  TYR A 208       0.085  -1.448  -8.488  1.00  3.400          H  
ATOM   3282  N   GLY A 209      -7.894  -5.934  -8.741  1.00  1.960          N  
ATOM   3283  CA  GLY A 209      -8.869  -7.014  -8.903  1.00  2.180          C  
ATOM   3284  C   GLY A 209     -10.226  -6.475  -9.368  1.00  2.230          C  
ATOM   3285  O   GLY A 209     -10.557  -5.309  -9.145  1.00  2.120          O  
ATOM   3286  H   GLY A 209      -7.516  -5.781  -7.809  1.00  2.350          H  
ATOM   3287 1HA  GLY A 209      -8.493  -7.753  -9.608  1.00  2.620          H  
ATOM   3288 2HA  GLY A 209      -8.994  -7.525  -7.950  1.00  2.620          H  
ATOM   3289  N   GLY A 210     -11.025  -7.347  -9.984  1.00  2.950          N  
ATOM   3290  CA  GLY A 210     -12.338  -6.997 -10.544  1.00  3.210          C  
ATOM   3291  C   GLY A 210     -13.578  -7.448  -9.769  1.00  3.500          C  
ATOM   3292  O   GLY A 210     -14.662  -7.529 -10.347  1.00  4.020          O  
ATOM   3293  H   GLY A 210     -10.704  -8.298 -10.101  1.00  3.540          H  
ATOM   3294 1HA  GLY A 210     -12.379  -5.917 -10.685  1.00  3.850          H  
ATOM   3295 2HA  GLY A 210     -12.399  -7.421 -11.545  1.00  3.850          H  
ATOM   3296  N   GLU A 211     -13.443  -7.800  -8.495  1.00  3.760          N  
ATOM   3297  CA  GLU A 211     -14.609  -8.305  -7.764  1.00  4.700          C  
ATOM   3298  C   GLU A 211     -15.785  -7.321  -7.826  1.00  5.410          C  
ATOM   3299  O   GLU A 211     -15.644  -6.130  -7.534  1.00  5.810          O  
ATOM   3300  CB  GLU A 211     -14.236  -8.619  -6.314  1.00  6.200          C  
ATOM   3301  CG  GLU A 211     -15.368  -9.233  -5.473  1.00  6.200          C  
ATOM   3302  CD  GLU A 211     -14.928  -9.587  -4.071  1.00  6.200          C  
ATOM   3303  OE1 GLU A 211     -13.748  -9.515  -3.803  1.00  6.200          O  
ATOM   3304  OE2 GLU A 211     -15.762  -9.916  -3.263  1.00  6.200          O  
ATOM   3305  H   GLU A 211     -12.540  -7.720  -8.052  1.00  4.510          H  
ATOM   3306  HA  GLU A 211     -14.930  -9.234  -8.235  1.00  5.640          H  
ATOM   3307 1HB  GLU A 211     -13.398  -9.316  -6.302  1.00  7.440          H  
ATOM   3308 2HB  GLU A 211     -13.906  -7.712  -5.825  1.00  7.440          H  
ATOM   3309 1HG  GLU A 211     -16.196  -8.521  -5.409  1.00  7.440          H  
ATOM   3310 2HG  GLU A 211     -15.736 -10.126  -5.972  1.00  7.440          H  
ATOM   3311  N   SER A 212     -16.947  -7.851  -8.211  1.00  5.890          N  
ATOM   3312  CA  SER A 212     -18.192  -7.110  -8.375  1.00  6.870          C  
ATOM   3313  C   SER A 212     -18.957  -6.870  -7.082  1.00  7.450          C  
ATOM   3314  O   SER A 212     -18.666  -7.472  -6.052  1.00  7.540          O  
ATOM   3315  CB  SER A 212     -19.079  -7.851  -9.357  1.00  9.230          C  
ATOM   3316  OG  SER A 212     -19.490  -9.086  -8.832  1.00  9.230          O  
ATOM   3317  H   SER A 212     -16.972  -8.836  -8.427  1.00  7.070          H  
ATOM   3318  HA  SER A 212     -17.942  -6.139  -8.803  1.00  8.240          H  
ATOM   3319 1HB  SER A 212     -19.952  -7.246  -9.593  1.00 11.070          H  
ATOM   3320 2HB  SER A 212     -18.531  -8.012 -10.284  1.00 11.070          H  
ATOM   3321  HG  SER A 212     -20.047  -9.490  -9.504  1.00 11.070          H  
ATOM   3322  N   ASN A 213     -19.978  -6.005  -7.166  1.00  8.130          N  
ATOM   3323  CA  ASN A 213     -20.877  -5.689  -6.052  1.00  8.890          C  
ATOM   3324  C   ASN A 213     -20.223  -5.176  -4.774  1.00  9.060          C  
ATOM   3325  O   ASN A 213     -20.614  -5.556  -3.670  1.00  9.620          O  
ATOM   3326  CB  ASN A 213     -21.739  -6.890  -5.742  1.00 12.140          C  
ATOM   3327  CG  ASN A 213     -22.752  -7.159  -6.819  1.00 12.140          C  
ATOM   3328  OD1 ASN A 213     -23.346  -6.209  -7.364  1.00 12.140          O  
ATOM   3329  ND2 ASN A 213     -22.967  -8.397  -7.134  1.00 12.140          N  
ATOM   3330  H   ASN A 213     -20.140  -5.552  -8.054  1.00  9.760          H  
ATOM   3331  HA  ASN A 213     -21.538  -4.890  -6.392  1.00 10.670          H  
ATOM   3332 1HB  ASN A 213     -21.117  -7.775  -5.626  1.00 14.570          H  
ATOM   3333 2HB  ASN A 213     -22.235  -6.741  -4.800  1.00 14.570          H  
ATOM   3334 1HD2 ASN A 213     -23.660  -8.622  -7.848  1.00 14.570          H  
ATOM   3335 2HD2 ASN A 213     -22.461  -9.124  -6.672  1.00 14.570          H  
ATOM   3336  N   LEU A 214     -19.221  -4.323  -4.922  1.00  8.780          N  
ATOM   3337  CA  LEU A 214     -18.557  -3.750  -3.767  1.00  9.080          C  
ATOM   3338  C   LEU A 214     -18.727  -2.235  -3.622  1.00  9.580          C  
ATOM   3339  O   LEU A 214     -18.992  -1.519  -4.596  1.00  9.870          O  
ATOM   3340  CB  LEU A 214     -17.081  -4.110  -3.788  1.00 12.590          C  
ATOM   3341  CG  LEU A 214     -16.741  -5.626  -3.849  1.00 12.590          C  
ATOM   3342  CD1 LEU A 214     -15.331  -5.734  -3.954  1.00 12.590          C  
ATOM   3343  CD2 LEU A 214     -17.209  -6.398  -2.615  1.00 12.590          C  
ATOM   3344  H   LEU A 214     -18.916  -4.078  -5.851  1.00 10.540          H  
ATOM   3345  HA  LEU A 214     -19.004  -4.195  -2.892  1.00 10.900          H  
ATOM   3346 1HB  LEU A 214     -16.631  -3.635  -4.656  1.00 15.110          H  
ATOM   3347 2HB  LEU A 214     -16.605  -3.700  -2.896  1.00 15.110          H  
ATOM   3348  HG  LEU A 214     -17.184  -6.064  -4.730  1.00 15.110          H  
ATOM   3349 1HD1 LEU A 214     -15.048  -6.769  -4.004  1.00 15.110          H  
ATOM   3350 2HD1 LEU A 214     -15.004  -5.219  -4.849  1.00 15.110          H  
ATOM   3351 3HD1 LEU A 214     -14.906  -5.280  -3.070  1.00 15.110          H  
ATOM   3352 1HD2 LEU A 214     -16.910  -7.439  -2.725  1.00 15.110          H  
ATOM   3353 2HD2 LEU A 214     -16.739  -5.994  -1.725  1.00 15.110          H  
ATOM   3354 3HD2 LEU A 214     -18.289  -6.352  -2.522  1.00 15.110          H  
ATOM   3355  N   ASP A 215     -18.548  -1.777  -2.383  1.00  9.900          N  
ATOM   3356  CA  ASP A 215     -18.592  -0.386  -1.935  1.00 10.520          C  
ATOM   3357  C   ASP A 215     -17.536   0.483  -2.611  1.00 10.630          C  
ATOM   3358  O   ASP A 215     -16.431   0.025  -2.893  1.00 10.980          O  
ATOM   3359  CB  ASP A 215     -18.366  -0.351  -0.418  1.00 14.480          C  
ATOM   3360  CG  ASP A 215     -19.528  -0.926   0.375  1.00 14.480          C  
ATOM   3361  OD1 ASP A 215     -20.603  -1.032  -0.169  1.00 14.480          O  
ATOM   3362  OD2 ASP A 215     -19.321  -1.313   1.508  1.00 14.480          O  
ATOM   3363  H   ASP A 215     -18.363  -2.471  -1.677  1.00 11.880          H  
ATOM   3364  HA  ASP A 215     -19.575   0.023  -2.170  1.00 12.620          H  
ATOM   3365 1HB  ASP A 215     -17.453  -0.899  -0.167  1.00 17.380          H  
ATOM   3366 2HB  ASP A 215     -18.216   0.680  -0.099  1.00 17.380          H  
ATOM   3367  N   ASP A 216     -17.864   1.764  -2.816  1.00 10.570          N  
ATOM   3368  CA  ASP A 216     -16.947   2.723  -3.447  1.00 10.960          C  
ATOM   3369  C   ASP A 216     -16.038   3.446  -2.448  1.00 11.000          C  
ATOM   3370  O   ASP A 216     -15.241   4.307  -2.825  1.00 11.630          O  
ATOM   3371  CB  ASP A 216     -17.761   3.776  -4.200  1.00 15.190          C  
ATOM   3372  CG  ASP A 216     -18.541   3.211  -5.384  1.00 15.190          C  
ATOM   3373  OD1 ASP A 216     -18.113   2.242  -5.973  1.00 15.190          O  
ATOM   3374  OD2 ASP A 216     -19.583   3.729  -5.670  1.00 15.190          O  
ATOM   3375  H   ASP A 216     -18.794   2.072  -2.567  1.00 12.680          H  
ATOM   3376  HA  ASP A 216     -16.317   2.180  -4.152  1.00 13.150          H  
ATOM   3377 1HB  ASP A 216     -18.461   4.249  -3.512  1.00 18.230          H  
ATOM   3378 2HB  ASP A 216     -17.090   4.555  -4.563  1.00 18.230          H  
ATOM   3379  N   ASN A 217     -16.200   3.113  -1.180  1.00 10.470          N  
ATOM   3380  CA  ASN A 217     -15.467   3.710  -0.073  1.00 10.420          C  
ATOM   3381  C   ASN A 217     -15.528   2.739   1.090  1.00 10.570          C  
ATOM   3382  O   ASN A 217     -16.139   1.679   0.973  1.00 10.840          O  
ATOM   3383  CB  ASN A 217     -16.058   5.071   0.283  1.00 14.610          C  
ATOM   3384  CG  ASN A 217     -15.052   6.040   0.870  1.00 14.610          C  
ATOM   3385  OD1 ASN A 217     -14.153   5.631   1.622  1.00 14.610          O  
ATOM   3386  ND2 ASN A 217     -15.188   7.305   0.541  1.00 14.610          N  
ATOM   3387  H   ASN A 217     -16.863   2.380  -0.975  1.00 12.560          H  
ATOM   3388  HA  ASN A 217     -14.419   3.831  -0.354  1.00 12.500          H  
ATOM   3389 1HB  ASN A 217     -16.491   5.523  -0.609  1.00 17.530          H  
ATOM   3390 2HB  ASN A 217     -16.866   4.933   1.004  1.00 17.530          H  
ATOM   3391 1HD2 ASN A 217     -14.551   7.988   0.899  1.00 17.530          H  
ATOM   3392 2HD2 ASN A 217     -15.928   7.586  -0.071  1.00 17.530          H  
ATOM   3393  N   THR A 218     -14.926   3.088   2.215  1.00 10.600          N  
ATOM   3394  CA  THR A 218     -15.001   2.199   3.357  1.00 10.930          C  
ATOM   3395  C   THR A 218     -15.862   2.754   4.467  1.00 11.650          C  
ATOM   3396  O   THR A 218     -16.061   3.963   4.607  1.00 12.130          O  
ATOM   3397  CB  THR A 218     -13.610   1.883   3.918  1.00 15.170          C  
ATOM   3398  OG1 THR A 218     -12.980   3.101   4.337  1.00 15.170          O  
ATOM   3399  CG2 THR A 218     -12.773   1.207   2.858  1.00 15.170          C  
ATOM   3400  H   THR A 218     -14.417   3.967   2.269  1.00 12.720          H  
ATOM   3401  HA  THR A 218     -15.448   1.263   3.033  1.00 13.120          H  
ATOM   3402  HB  THR A 218     -13.705   1.219   4.781  1.00 18.200          H  
ATOM   3403  HG1 THR A 218     -13.430   3.449   5.119  1.00 18.200          H  
ATOM   3404 1HG2 THR A 218     -11.788   0.983   3.265  1.00 18.200          H  
ATOM   3405 2HG2 THR A 218     -13.262   0.281   2.552  1.00 18.200          H  
ATOM   3406 3HG2 THR A 218     -12.669   1.864   1.998  1.00 18.200          H  
ATOM   3407  N   LEU A 219     -16.327   1.844   5.293  1.00 11.910          N  
ATOM   3408  CA  LEU A 219     -17.138   2.110   6.454  1.00 12.810          C  
ATOM   3409  C   LEU A 219     -16.340   1.682   7.677  1.00 13.480          C  
ATOM   3410  O   LEU A 219     -15.533   0.751   7.578  1.00 14.170          O  
ATOM   3411  CB  LEU A 219     -18.470   1.344   6.327  1.00 17.570          C  
ATOM   3412  CG  LEU A 219     -19.523   1.884   5.254  1.00 17.570          C  
ATOM   3413  CD1 LEU A 219     -19.172   1.434   3.803  1.00 17.570          C  
ATOM   3414  CD2 LEU A 219     -20.894   1.353   5.600  1.00 17.570          C  
ATOM   3415  H   LEU A 219     -16.104   0.882   5.083  1.00 14.290          H  
ATOM   3416  HA  LEU A 219     -17.337   3.182   6.519  1.00 15.370          H  
ATOM   3417 1HB  LEU A 219     -18.242   0.327   6.059  1.00 21.090          H  
ATOM   3418 2HB  LEU A 219     -18.962   1.336   7.303  1.00 21.090          H  
ATOM   3419  HG  LEU A 219     -19.533   2.974   5.286  1.00 21.090          H  
ATOM   3420 1HD1 LEU A 219     -19.926   1.823   3.118  1.00 21.090          H  
ATOM   3421 2HD1 LEU A 219     -18.221   1.803   3.487  1.00 21.090          H  
ATOM   3422 3HD1 LEU A 219     -19.169   0.345   3.739  1.00 21.090          H  
ATOM   3423 1HD2 LEU A 219     -21.616   1.738   4.888  1.00 21.090          H  
ATOM   3424 2HD2 LEU A 219     -20.898   0.274   5.555  1.00 21.090          H  
ATOM   3425 3HD2 LEU A 219     -21.157   1.668   6.592  1.00 21.090          H  
ATOM   3426  N   SER A 220     -16.576   2.298   8.837  1.00 13.440          N  
ATOM   3427  CA  SER A 220     -15.833   1.917  10.046  1.00 14.190          C  
ATOM   3428  C   SER A 220     -16.048   0.457  10.427  1.00 14.460          C  
ATOM   3429  O   SER A 220     -15.141  -0.209  10.938  1.00 15.150          O  
ATOM   3430  CB  SER A 220     -16.258   2.798  11.199  1.00 19.570          C  
ATOM   3431  OG  SER A 220     -17.594   2.542  11.548  1.00 19.570          O  
ATOM   3432  H   SER A 220     -17.260   3.046   8.892  1.00 16.130          H  
ATOM   3433  HA  SER A 220     -14.763   2.069   9.857  1.00 17.030          H  
ATOM   3434 1HB  SER A 220     -15.614   2.607  12.059  1.00 23.480          H  
ATOM   3435 2HB  SER A 220     -16.141   3.844  10.926  1.00 23.480          H  
ATOM   3436  HG  SER A 220     -17.819   3.192  12.225  1.00 23.480          H  
ATOM   3437  N   THR A 221     -17.210  -0.081  10.077  1.00 14.030          N  
ATOM   3438  CA  THR A 221     -17.519  -1.459  10.372  1.00 14.350          C  
ATOM   3439  C   THR A 221     -16.842  -2.426   9.388  1.00 15.040          C  
ATOM   3440  O   THR A 221     -16.728  -3.624   9.670  1.00 15.520          O  
ATOM   3441  CB  THR A 221     -19.048  -1.611  10.496  1.00 19.960          C  
ATOM   3442  OG1 THR A 221     -19.673  -1.091   9.340  1.00 19.960          O  
ATOM   3443  CG2 THR A 221     -19.545  -0.845  11.712  1.00 19.960          C  
ATOM   3444  H   THR A 221     -17.938   0.490   9.667  1.00 16.840          H  
ATOM   3445  HA  THR A 221     -17.119  -1.684  11.355  1.00 17.220          H  
ATOM   3446  HB  THR A 221     -19.304  -2.665  10.592  1.00 23.950          H  
ATOM   3447  HG1 THR A 221     -20.595  -1.378   9.310  1.00 23.950          H  
ATOM   3448 1HG2 THR A 221     -20.625  -0.953  11.790  1.00 23.950          H  
ATOM   3449 2HG2 THR A 221     -19.077  -1.239  12.609  1.00 23.950          H  
ATOM   3450 3HG2 THR A 221     -19.297   0.210  11.611  1.00 23.950          H  
ATOM   3451  N   ILE A 222     -16.302  -1.913   8.272  1.00 15.220          N  
ATOM   3452  CA  ILE A 222     -15.513  -2.751   7.385  1.00 16.010          C  
ATOM   3453  C   ILE A 222     -14.175  -2.901   8.030  1.00 16.750          C  
ATOM   3454  O   ILE A 222     -13.632  -3.999   8.102  1.00 17.490          O  
ATOM   3455  CB  ILE A 222     -15.308  -2.235   5.940  1.00 22.100          C  
ATOM   3456  CG1 ILE A 222     -16.624  -2.268   5.202  1.00 22.100          C  
ATOM   3457  CG2 ILE A 222     -14.213  -3.067   5.242  1.00 22.100          C  
ATOM   3458  CD1 ILE A 222     -16.658  -1.600   3.831  1.00 22.100          C  
ATOM   3459  H   ILE A 222     -16.377  -0.918   8.080  1.00 18.260          H  
ATOM   3460  HA  ILE A 222     -15.979  -3.735   7.323  1.00 19.210          H  
ATOM   3461  HB  ILE A 222     -14.990  -1.195   5.972  1.00 26.520          H  
ATOM   3462 1HG1 ILE A 222     -16.896  -3.290   5.078  1.00 26.520          H  
ATOM   3463 2HG1 ILE A 222     -17.353  -1.792   5.829  1.00 26.520          H  
ATOM   3464 1HG2 ILE A 222     -14.056  -2.709   4.233  1.00 26.520          H  
ATOM   3465 2HG2 ILE A 222     -13.266  -2.999   5.772  1.00 26.520          H  
ATOM   3466 3HG2 ILE A 222     -14.530  -4.099   5.229  1.00 26.520          H  
ATOM   3467 1HD1 ILE A 222     -17.656  -1.689   3.401  1.00 26.520          H  
ATOM   3468 2HD1 ILE A 222     -16.419  -0.572   3.918  1.00 26.520          H  
ATOM   3469 3HD1 ILE A 222     -15.955  -2.075   3.155  1.00 26.520          H  
ATOM   3470  N   GLU A 223     -13.614  -1.785   8.490  1.00 16.630          N  
ATOM   3471  CA  GLU A 223     -12.288  -1.847   9.085  1.00 17.410          C  
ATOM   3472  C   GLU A 223     -12.277  -2.795  10.279  1.00 17.960          C  
ATOM   3473  O   GLU A 223     -11.370  -3.625  10.403  1.00 18.630          O  
ATOM   3474  CB  GLU A 223     -11.842  -0.457   9.543  1.00 24.060          C  
ATOM   3475  CG  GLU A 223     -11.548   0.529   8.419  1.00 24.060          C  
ATOM   3476  CD  GLU A 223     -11.186   1.905   8.936  1.00 24.060          C  
ATOM   3477  OE1 GLU A 223     -11.329   2.131  10.116  1.00 24.060          O  
ATOM   3478  OE2 GLU A 223     -10.761   2.722   8.155  1.00 24.060          O  
ATOM   3479  H   GLU A 223     -14.114  -0.895   8.381  1.00 19.960          H  
ATOM   3480  HA  GLU A 223     -11.589  -2.220   8.337  1.00 20.890          H  
ATOM   3481 1HB  GLU A 223     -12.621  -0.021  10.171  1.00 28.870          H  
ATOM   3482 2HB  GLU A 223     -10.946  -0.549  10.155  1.00 28.870          H  
ATOM   3483 1HG  GLU A 223     -10.729   0.145   7.815  1.00 28.870          H  
ATOM   3484 2HG  GLU A 223     -12.432   0.607   7.781  1.00 28.870          H  
ATOM   3485  N   ILE A 224     -13.339  -2.754  11.094  1.00 17.810          N  
ATOM   3486  CA  ILE A 224     -13.428  -3.633  12.249  1.00 18.450          C  
ATOM   3487  C   ILE A 224     -13.487  -5.100  11.841  1.00 19.090          C  
ATOM   3488  O   ILE A 224     -12.734  -5.921  12.376  1.00 19.770          O  
ATOM   3489  CB  ILE A 224     -14.667  -3.298  13.115  1.00 25.570          C  
ATOM   3490  CG1 ILE A 224     -14.491  -1.892  13.764  1.00 25.570          C  
ATOM   3491  CG2 ILE A 224     -14.876  -4.390  14.198  1.00 25.570          C  
ATOM   3492  CD1 ILE A 224     -15.764  -1.301  14.385  1.00 25.570          C  
ATOM   3493  H   ILE A 224     -14.050  -2.031  10.934  1.00 21.370          H  
ATOM   3494  HA  ILE A 224     -12.532  -3.486  12.856  1.00 22.140          H  
ATOM   3495  HB  ILE A 224     -15.547  -3.255  12.474  1.00 30.690          H  
ATOM   3496 1HG1 ILE A 224     -13.734  -1.965  14.543  1.00 30.690          H  
ATOM   3497 2HG1 ILE A 224     -14.133  -1.201  13.006  1.00 30.690          H  
ATOM   3498 1HG2 ILE A 224     -15.747  -4.164  14.796  1.00 30.690          H  
ATOM   3499 2HG2 ILE A 224     -15.025  -5.366  13.740  1.00 30.690          H  
ATOM   3500 3HG2 ILE A 224     -13.996  -4.422  14.837  1.00 30.690          H  
ATOM   3501 1HD1 ILE A 224     -15.534  -0.321  14.802  1.00 30.690          H  
ATOM   3502 2HD1 ILE A 224     -16.525  -1.189  13.616  1.00 30.690          H  
ATOM   3503 3HD1 ILE A 224     -16.138  -1.942  15.174  1.00 30.690          H  
ATOM   3504  N   LYS A 225     -14.388  -5.448  10.911  1.00 18.940          N  
ATOM   3505  CA  LYS A 225     -14.506  -6.844  10.518  1.00 19.580          C  
ATOM   3506  C   LYS A 225     -13.286  -7.361   9.795  1.00 19.900          C  
ATOM   3507  O   LYS A 225     -12.805  -8.458  10.091  1.00 20.460          O  
ATOM   3508  CB  LYS A 225     -15.716  -7.046   9.615  1.00 27.160          C  
ATOM   3509  CG  LYS A 225     -17.035  -6.954  10.308  1.00 27.160          C  
ATOM   3510  CD  LYS A 225     -18.192  -7.196   9.336  1.00 27.160          C  
ATOM   3511  CE  LYS A 225     -19.529  -7.094  10.050  1.00 27.160          C  
ATOM   3512  NZ  LYS A 225     -19.696  -8.181  11.062  1.00 27.160          N  
ATOM   3513  H   LYS A 225     -14.999  -4.744  10.482  1.00 22.730          H  
ATOM   3514  HA  LYS A 225     -14.634  -7.440  11.420  1.00 23.500          H  
ATOM   3515 1HB  LYS A 225     -15.707  -6.272   8.839  1.00 32.590          H  
ATOM   3516 2HB  LYS A 225     -15.646  -7.998   9.117  1.00 32.590          H  
ATOM   3517 1HG  LYS A 225     -17.058  -7.683  11.112  1.00 32.590          H  
ATOM   3518 2HG  LYS A 225     -17.134  -5.962  10.741  1.00 32.590          H  
ATOM   3519 1HD  LYS A 225     -18.156  -6.442   8.545  1.00 32.590          H  
ATOM   3520 2HD  LYS A 225     -18.097  -8.183   8.882  1.00 32.590          H  
ATOM   3521 1HE  LYS A 225     -19.584  -6.132  10.553  1.00 32.590          H  
ATOM   3522 2HE  LYS A 225     -20.338  -7.159   9.322  1.00 32.590          H  
ATOM   3523 1HZ  LYS A 225     -20.584  -8.076  11.525  1.00 32.590          H  
ATOM   3524 2HZ  LYS A 225     -19.660  -9.078  10.605  1.00 32.590          H  
ATOM   3525 3HZ  LYS A 225     -18.959  -8.132  11.752  1.00 32.590          H  
ATOM   3526  N   PHE A 226     -12.765  -6.564   8.873  1.00 19.670          N  
ATOM   3527  CA  PHE A 226     -11.627  -6.946   8.074  1.00 20.080          C  
ATOM   3528  C   PHE A 226     -10.464  -7.273   8.984  1.00 20.520          C  
ATOM   3529  O   PHE A 226      -9.841  -8.330   8.854  1.00 20.970          O  
ATOM   3530  CB  PHE A 226     -11.253  -5.816   7.126  1.00 27.950          C  
ATOM   3531  CG  PHE A 226     -10.121  -6.121   6.218  1.00 27.950          C  
ATOM   3532  CD1 PHE A 226     -10.361  -6.773   5.024  1.00 27.950          C  
ATOM   3533  CD2 PHE A 226      -8.824  -5.778   6.540  1.00 27.950          C  
ATOM   3534  CE1 PHE A 226      -9.334  -7.058   4.163  1.00 27.950          C  
ATOM   3535  CE2 PHE A 226      -7.794  -6.073   5.683  1.00 27.950          C  
ATOM   3536  CZ  PHE A 226      -8.052  -6.708   4.491  1.00 27.950          C  
ATOM   3537  H   PHE A 226     -13.196  -5.658   8.691  1.00 23.600          H  
ATOM   3538  HA  PHE A 226     -11.882  -7.834   7.497  1.00 24.100          H  
ATOM   3539 1HB  PHE A 226     -12.119  -5.553   6.521  1.00 33.540          H  
ATOM   3540 2HB  PHE A 226     -10.995  -4.930   7.710  1.00 33.540          H  
ATOM   3541  HD1 PHE A 226     -11.382  -7.051   4.770  1.00 33.540          H  
ATOM   3542  HD2 PHE A 226      -8.624  -5.272   7.485  1.00 33.540          H  
ATOM   3543  HE1 PHE A 226      -9.536  -7.562   3.219  1.00 33.540          H  
ATOM   3544  HE2 PHE A 226      -6.772  -5.801   5.943  1.00 33.540          H  
ATOM   3545  HZ  PHE A 226      -7.235  -6.933   3.807  1.00 33.540          H  
ATOM   3546  N   ASN A 227     -10.159  -6.368   9.917  1.00 20.490          N  
ATOM   3547  CA  ASN A 227      -9.025  -6.593  10.780  1.00 21.000          C  
ATOM   3548  C   ASN A 227      -9.203  -7.855  11.612  1.00 21.330          C  
ATOM   3549  O   ASN A 227      -8.252  -8.630  11.751  1.00 21.880          O  
ATOM   3550  CB  ASN A 227      -8.818  -5.397  11.677  1.00 29.200          C  
ATOM   3551  CG  ASN A 227      -8.304  -4.190  10.926  1.00 29.200          C  
ATOM   3552  OD1 ASN A 227      -7.808  -4.285   9.780  1.00 29.200          O  
ATOM   3553  ND2 ASN A 227      -8.410  -3.047  11.563  1.00 29.200          N  
ATOM   3554  H   ASN A 227     -10.699  -5.503  10.004  1.00 24.590          H  
ATOM   3555  HA  ASN A 227      -8.141  -6.733  10.159  1.00 25.200          H  
ATOM   3556 1HB  ASN A 227      -9.773  -5.136  12.147  1.00 35.040          H  
ATOM   3557 2HB  ASN A 227      -8.118  -5.652  12.473  1.00 35.040          H  
ATOM   3558 1HD2 ASN A 227      -8.099  -2.198  11.145  1.00 35.040          H  
ATOM   3559 2HD2 ASN A 227      -8.819  -3.023  12.477  1.00 35.040          H  
ATOM   3560  N   LYS A 228     -10.419  -8.109  12.119  1.00 21.090          N  
ATOM   3561  CA  LYS A 228     -10.625  -9.315  12.906  1.00 21.490          C  
ATOM   3562  C   LYS A 228     -10.421 -10.587  12.093  1.00 21.810          C  
ATOM   3563  O   LYS A 228      -9.795 -11.529  12.586  1.00 22.380          O  
ATOM   3564  CB  LYS A 228     -12.016  -9.335  13.537  1.00 29.930          C  
ATOM   3565  CG  LYS A 228     -12.201  -8.348  14.680  1.00 29.930          C  
ATOM   3566  CD  LYS A 228     -13.610  -8.420  15.249  1.00 29.930          C  
ATOM   3567  CE  LYS A 228     -13.793  -7.453  16.408  1.00 29.930          C  
ATOM   3568  NZ  LYS A 228     -15.170  -7.519  16.971  1.00 29.930          N  
ATOM   3569  H   LYS A 228     -11.183  -7.429  12.012  1.00 25.310          H  
ATOM   3570  HA  LYS A 228      -9.889  -9.320  13.711  1.00 25.790          H  
ATOM   3571 1HB  LYS A 228     -12.755  -9.095  12.768  1.00 35.910          H  
ATOM   3572 2HB  LYS A 228     -12.236 -10.337  13.903  1.00 35.910          H  
ATOM   3573 1HG  LYS A 228     -11.481  -8.576  15.466  1.00 35.910          H  
ATOM   3574 2HG  LYS A 228     -12.007  -7.339  14.322  1.00 35.910          H  
ATOM   3575 1HD  LYS A 228     -14.325  -8.163  14.463  1.00 35.910          H  
ATOM   3576 2HD  LYS A 228     -13.817  -9.433  15.591  1.00 35.910          H  
ATOM   3577 1HE  LYS A 228     -13.079  -7.692  17.193  1.00 35.910          H  
ATOM   3578 2HE  LYS A 228     -13.604  -6.445  16.058  1.00 35.910          H  
ATOM   3579 1HZ  LYS A 228     -15.255  -6.862  17.734  1.00 35.910          H  
ATOM   3580 2HZ  LYS A 228     -15.844  -7.292  16.252  1.00 35.910          H  
ATOM   3581 3HZ  LYS A 228     -15.348  -8.453  17.312  1.00 35.910          H  
ATOM   3582  N   PHE A 229     -10.906 -10.611  10.845  1.00 21.580          N  
ATOM   3583  CA  PHE A 229     -10.759 -11.807  10.019  1.00 21.800          C  
ATOM   3584  C   PHE A 229      -9.302 -12.039   9.608  1.00 22.310          C  
ATOM   3585  O   PHE A 229      -8.878 -13.192   9.414  1.00 22.740          O  
ATOM   3586  CB  PHE A 229     -11.633 -11.731   8.763  1.00 30.430          C  
ATOM   3587  CG  PHE A 229     -13.100 -11.885   9.002  1.00 30.430          C  
ATOM   3588  CD1 PHE A 229     -13.982 -10.860   8.698  1.00 30.430          C  
ATOM   3589  CD2 PHE A 229     -13.602 -13.054   9.547  1.00 30.430          C  
ATOM   3590  CE1 PHE A 229     -15.332 -10.998   8.934  1.00 30.430          C  
ATOM   3591  CE2 PHE A 229     -14.952 -13.196   9.791  1.00 30.430          C  
ATOM   3592  CZ  PHE A 229     -15.821 -12.162   9.485  1.00 30.430          C  
ATOM   3593  H   PHE A 229     -11.451  -9.811  10.500  1.00 25.900          H  
ATOM   3594  HA  PHE A 229     -11.083 -12.662  10.608  1.00 26.160          H  
ATOM   3595 1HB  PHE A 229     -11.458 -10.774   8.267  1.00 36.520          H  
ATOM   3596 2HB  PHE A 229     -11.337 -12.510   8.091  1.00 36.520          H  
ATOM   3597  HD1 PHE A 229     -13.606  -9.934   8.264  1.00 36.520          H  
ATOM   3598  HD2 PHE A 229     -12.918 -13.872   9.794  1.00 36.520          H  
ATOM   3599  HE1 PHE A 229     -16.012 -10.191   8.680  1.00 36.520          H  
ATOM   3600  HE2 PHE A 229     -15.332 -14.122  10.223  1.00 36.520          H  
ATOM   3601  HZ  PHE A 229     -16.885 -12.273   9.670  1.00 36.520          H  
ATOM   3602  N   LYS A 230      -8.521 -10.954   9.493  1.00 22.350          N  
ATOM   3603  CA  LYS A 230      -7.112 -11.118   9.180  1.00 22.970          C  
ATOM   3604  C   LYS A 230      -6.344 -11.653  10.385  1.00 23.910          C  
ATOM   3605  O   LYS A 230      -5.457 -12.485  10.229  1.00 24.770          O  
ATOM   3606  CB  LYS A 230      -6.472  -9.813   8.689  1.00 31.910          C  
ATOM   3607  CG  LYS A 230      -6.824  -9.369   7.252  1.00 31.910          C  
ATOM   3608  CD  LYS A 230      -6.216 -10.350   6.230  1.00 31.910          C  
ATOM   3609  CE  LYS A 230      -6.272  -9.827   4.826  1.00 31.910          C  
ATOM   3610  NZ  LYS A 230      -5.735 -10.817   3.860  1.00 31.910          N  
ATOM   3611  H   LYS A 230      -8.934 -10.019   9.587  1.00 26.820          H  
ATOM   3612  HA  LYS A 230      -7.031 -11.863   8.395  1.00 27.560          H  
ATOM   3613 1HB  LYS A 230      -6.783  -9.003   9.355  1.00 38.290          H  
ATOM   3614 2HB  LYS A 230      -5.390  -9.895   8.763  1.00 38.290          H  
ATOM   3615 1HG  LYS A 230      -7.916  -9.359   7.135  1.00 38.290          H  
ATOM   3616 2HG  LYS A 230      -6.449  -8.366   7.074  1.00 38.290          H  
ATOM   3617 1HD  LYS A 230      -5.181 -10.571   6.492  1.00 38.290          H  
ATOM   3618 2HD  LYS A 230      -6.782 -11.282   6.238  1.00 38.290          H  
ATOM   3619 1HE  LYS A 230      -7.285  -9.595   4.569  1.00 38.290          H  
ATOM   3620 2HE  LYS A 230      -5.678  -8.916   4.758  1.00 38.290          H  
ATOM   3621 1HZ  LYS A 230      -5.770 -10.443   2.917  1.00 38.290          H  
ATOM   3622 2HZ  LYS A 230      -4.773 -11.026   4.079  1.00 38.290          H  
ATOM   3623 3HZ  LYS A 230      -6.266 -11.665   3.881  1.00 38.290          H  
ATOM   3624  N   GLU A 231      -6.659 -11.166  11.592  1.00 23.820          N  
ATOM   3625  CA  GLU A 231      -5.998 -11.661  12.804  1.00 24.740          C  
ATOM   3626  C   GLU A 231      -6.363 -13.127  13.086  1.00 25.310          C  
ATOM   3627  O   GLU A 231      -5.531 -13.917  13.542  1.00 25.560          O  
ATOM   3628  CB  GLU A 231      -6.375 -10.797  14.012  1.00 34.270          C  
ATOM   3629  CG  GLU A 231      -5.794  -9.384  14.004  1.00 34.270          C  
ATOM   3630  CD  GLU A 231      -6.279  -8.558  15.167  1.00 34.270          C  
ATOM   3631  OE1 GLU A 231      -7.134  -9.028  15.880  1.00 34.270          O  
ATOM   3632  OE2 GLU A 231      -5.797  -7.464  15.342  1.00 34.270          O  
ATOM   3633  H   GLU A 231      -7.351 -10.413  11.667  1.00 28.580          H  
ATOM   3634  HA  GLU A 231      -4.921 -11.601  12.656  1.00 29.690          H  
ATOM   3635 1HB  GLU A 231      -7.463 -10.702  14.053  1.00 41.120          H  
ATOM   3636 2HB  GLU A 231      -6.054 -11.292  14.927  1.00 41.120          H  
ATOM   3637 1HG  GLU A 231      -4.707  -9.452  14.047  1.00 41.120          H  
ATOM   3638 2HG  GLU A 231      -6.061  -8.892  13.072  1.00 41.120          H  
ATOM   3639  N   GLN A 232      -7.625 -13.466  12.831  1.00 25.590          N  
ATOM   3640  CA  GLN A 232      -8.191 -14.791  13.020  1.00 26.230          C  
ATOM   3641  C   GLN A 232      -7.519 -15.818  12.124  1.00 26.220          C  
ATOM   3642  O   GLN A 232      -7.361 -15.590  10.930  1.00 26.320          O  
ATOM   3643  CB  GLN A 232      -9.681 -14.730  12.691  1.00 36.470          C  
ATOM   3644  CG  GLN A 232     -10.446 -15.979  12.910  1.00 36.470          C  
ATOM   3645  CD  GLN A 232     -11.894 -15.806  12.580  1.00 36.470          C  
ATOM   3646  OE1 GLN A 232     -12.380 -14.711  12.286  1.00 36.470          O  
ATOM   3647  NE2 GLN A 232     -12.609 -16.912  12.634  1.00 36.470          N  
ATOM   3648  H   GLN A 232      -8.258 -12.734  12.502  1.00 30.710          H  
ATOM   3649  HA  GLN A 232      -8.049 -15.085  14.058  1.00 31.480          H  
ATOM   3650 1HB  GLN A 232     -10.148 -13.943  13.277  1.00 43.760          H  
ATOM   3651 2HB  GLN A 232      -9.792 -14.462  11.642  1.00 43.760          H  
ATOM   3652 1HG  GLN A 232     -10.057 -16.755  12.260  1.00 43.760          H  
ATOM   3653 2HG  GLN A 232     -10.359 -16.280  13.952  1.00 43.760          H  
ATOM   3654 1HE2 GLN A 232     -13.588 -16.895  12.432  1.00 43.760          H  
ATOM   3655 2HE2 GLN A 232     -12.150 -17.767  12.883  1.00 43.760          H  
ATOM   3656  N   HIS A 233      -7.161 -16.983  12.655  1.00 26.210          N  
ATOM   3657  CA  HIS A 233      -6.562 -17.952  11.749  1.00 26.280          C  
ATOM   3658  C   HIS A 233      -7.609 -18.296  10.709  1.00 26.460          C  
ATOM   3659  O   HIS A 233      -8.776 -18.528  11.038  1.00 26.550          O  
ATOM   3660  CB  HIS A 233      -6.099 -19.228  12.458  1.00 36.760          C  
ATOM   3661  CG  HIS A 233      -5.194 -20.095  11.592  1.00 36.760          C  
ATOM   3662  ND1 HIS A 233      -5.655 -20.900  10.551  1.00 36.760          N  
ATOM   3663  CD2 HIS A 233      -3.851 -20.254  11.623  1.00 36.760          C  
ATOM   3664  CE1 HIS A 233      -4.628 -21.506   9.989  1.00 36.760          C  
ATOM   3665  NE2 HIS A 233      -3.520 -21.136  10.624  1.00 36.760          N  
ATOM   3666  H   HIS A 233      -7.280 -17.175  13.639  1.00 31.450          H  
ATOM   3667  HA  HIS A 233      -5.705 -17.515  11.232  1.00 31.540          H  
ATOM   3668 1HB  HIS A 233      -5.561 -18.967  13.367  1.00 44.120          H  
ATOM   3669 2HB  HIS A 233      -6.967 -19.820  12.741  1.00 44.120          H  
ATOM   3670  HD1 HIS A 233      -6.613 -20.999  10.175  1.00 44.120          H  
ATOM   3671  HD2 HIS A 233      -3.072 -19.829  12.256  1.00 44.120          H  
ATOM   3672  HE1 HIS A 233      -4.783 -22.180   9.144  1.00 44.120          H  
ATOM   3673  N   ALA A 234      -7.193 -18.391   9.464  1.00 26.620          N  
ATOM   3674  CA  ALA A 234      -8.130 -18.716   8.403  1.00 26.870          C  
ATOM   3675  C   ALA A 234      -8.811 -20.042   8.635  1.00 26.970          C  
ATOM   3676  O   ALA A 234      -8.207 -21.009   9.113  1.00 27.050          O  
ATOM   3677  CB  ALA A 234      -7.445 -18.793   7.061  1.00 37.520          C  
ATOM   3678  H   ALA A 234      -6.212 -18.184   9.263  1.00 31.940          H  
ATOM   3679  HA  ALA A 234      -8.890 -17.939   8.384  1.00 32.240          H  
ATOM   3680 1HB  ALA A 234      -8.166 -19.021   6.281  1.00 45.020          H  
ATOM   3681 2HB  ALA A 234      -6.986 -17.882   6.843  1.00 45.020          H  
ATOM   3682 3HB  ALA A 234      -6.709 -19.568   7.108  1.00 45.020          H  
ATOM   3683  N   ASN A 235     -10.074 -20.089   8.228  1.00 27.030          N  
ATOM   3684  CA  ASN A 235     -10.907 -21.271   8.261  1.00 27.250          C  
ATOM   3685  C   ASN A 235     -11.065 -21.863   6.862  1.00 27.620          C  
ATOM   3686  O   ASN A 235     -11.996 -22.626   6.599  1.00 28.030          O  
ATOM   3687  CB  ASN A 235     -12.241 -20.897   8.856  1.00 38.060          C  
ATOM   3688  CG  ASN A 235     -12.916 -19.862   8.006  1.00 38.060          C  
ATOM   3689  OD1 ASN A 235     -12.219 -19.111   7.291  1.00 38.060          O  
ATOM   3690  ND2 ASN A 235     -14.221 -19.787   8.065  1.00 38.060          N  
ATOM   3691  H   ASN A 235     -10.508 -19.239   7.868  1.00 32.440          H  
ATOM   3692  HA  ASN A 235     -10.426 -22.024   8.887  1.00 32.700          H  
ATOM   3693 1HB  ASN A 235     -12.878 -21.778   8.928  1.00 45.670          H  
ATOM   3694 2HB  ASN A 235     -12.099 -20.499   9.861  1.00 45.670          H  
ATOM   3695 1HD2 ASN A 235     -14.708 -19.108   7.516  1.00 45.670          H  
ATOM   3696 2HD2 ASN A 235     -14.731 -20.411   8.655  1.00 45.670          H  
ATOM   3697  N   GLU A 236     -10.153 -21.492   5.969  1.00 27.550          N  
ATOM   3698  CA  GLU A 236     -10.166 -21.939   4.592  1.00 27.940          C  
ATOM   3699  C   GLU A 236      -8.910 -22.727   4.268  1.00 28.200          C  
ATOM   3700  O   GLU A 236      -7.794 -22.338   4.629  1.00 28.080          O  
ATOM   3701  CB  GLU A 236     -10.313 -20.745   3.658  1.00 38.960          C  
ATOM   3702  CG  GLU A 236     -10.456 -21.104   2.193  1.00 38.960          C  
ATOM   3703  CD  GLU A 236     -10.734 -19.912   1.366  1.00 38.960          C  
ATOM   3704  OE1 GLU A 236     -10.552 -18.834   1.857  1.00 38.960          O  
ATOM   3705  OE2 GLU A 236     -11.200 -20.069   0.253  1.00 38.960          O  
ATOM   3706  H   GLU A 236      -9.423 -20.865   6.269  1.00 33.060          H  
ATOM   3707  HA  GLU A 236     -11.023 -22.596   4.446  1.00 33.530          H  
ATOM   3708 1HB  GLU A 236     -11.185 -20.160   3.953  1.00 46.750          H  
ATOM   3709 2HB  GLU A 236      -9.437 -20.102   3.759  1.00 46.750          H  
ATOM   3710 1HG  GLU A 236      -9.533 -21.569   1.839  1.00 46.750          H  
ATOM   3711 2HG  GLU A 236     -11.263 -21.824   2.076  1.00 46.750          H  
ATOM   3712  N   ASP A 237      -9.106 -23.849   3.598  1.00 28.630          N  
ATOM   3713  CA  ASP A 237      -8.012 -24.733   3.264  1.00 29.170          C  
ATOM   3714  C   ASP A 237      -6.929 -24.021   2.480  1.00 29.180          C  
ATOM   3715  O   ASP A 237      -7.215 -23.318   1.516  1.00 29.410          O  
ATOM   3716  CB  ASP A 237      -8.518 -25.910   2.428  1.00 40.620          C  
ATOM   3717  CG  ASP A 237      -9.417 -26.905   3.191  1.00 40.620          C  
ATOM   3718  OD1 ASP A 237      -9.533 -26.837   4.405  1.00 40.620          O  
ATOM   3719  OD2 ASP A 237      -9.994 -27.733   2.547  1.00 40.620          O  
ATOM   3720  H   ASP A 237     -10.049 -24.107   3.339  1.00 34.360          H  
ATOM   3721  HA  ASP A 237      -7.576 -25.110   4.190  1.00 35.000          H  
ATOM   3722 1HB  ASP A 237      -9.075 -25.524   1.575  1.00 48.750          H  
ATOM   3723 2HB  ASP A 237      -7.660 -26.453   2.026  1.00 48.750          H  
ATOM   3724  N   GLU A 238      -5.685 -24.293   2.872  1.00 29.000          N  
ATOM   3725  CA  GLU A 238      -4.439 -23.769   2.298  1.00 29.070          C  
ATOM   3726  C   GLU A 238      -4.164 -22.273   2.521  1.00 29.190          C  
ATOM   3727  O   GLU A 238      -3.210 -21.743   1.946  1.00 29.370          O  
ATOM   3728  CB  GLU A 238      -4.394 -24.041   0.780  1.00 40.670          C  
ATOM   3729  CG  GLU A 238      -4.465 -25.524   0.383  1.00 40.670          C  
ATOM   3730  CD  GLU A 238      -4.414 -25.743  -1.125  1.00 40.670          C  
ATOM   3731  OE1 GLU A 238      -4.597 -24.790  -1.850  1.00 40.670          O  
ATOM   3732  OE2 GLU A 238      -4.200 -26.860  -1.540  1.00 40.670          O  
ATOM   3733  H   GLU A 238      -5.596 -24.897   3.679  1.00 34.800          H  
ATOM   3734  HA  GLU A 238      -3.617 -24.318   2.758  1.00 34.880          H  
ATOM   3735 1HB  GLU A 238      -5.179 -23.497   0.266  1.00 48.800          H  
ATOM   3736 2HB  GLU A 238      -3.451 -23.661   0.388  1.00 48.800          H  
ATOM   3737 1HG  GLU A 238      -3.632 -26.050   0.845  1.00 48.800          H  
ATOM   3738 2HG  GLU A 238      -5.387 -25.949   0.770  1.00 48.800          H  
ATOM   3739  N   PHE A 239      -4.900 -21.619   3.427  1.00 29.160          N  
ATOM   3740  CA  PHE A 239      -4.613 -20.219   3.742  1.00 29.400          C  
ATOM   3741  C   PHE A 239      -4.447 -20.042   5.247  1.00 29.280          C  
ATOM   3742  O   PHE A 239      -5.019 -20.806   6.020  1.00 29.470          O  
ATOM   3743  CB  PHE A 239      -5.712 -19.316   3.172  1.00 41.060          C  
ATOM   3744  CG  PHE A 239      -5.754 -19.420   1.671  1.00 41.060          C  
ATOM   3745  CD1 PHE A 239      -6.606 -20.311   1.070  1.00 41.060          C  
ATOM   3746  CD2 PHE A 239      -4.898 -18.672   0.863  1.00 41.060          C  
ATOM   3747  CE1 PHE A 239      -6.615 -20.475  -0.289  1.00 41.060          C  
ATOM   3748  CE2 PHE A 239      -4.901 -18.832  -0.510  1.00 41.060          C  
ATOM   3749  CZ  PHE A 239      -5.761 -19.743  -1.083  1.00 41.060          C  
ATOM   3750  H   PHE A 239      -5.708 -22.074   3.868  1.00 34.990          H  
ATOM   3751  HA  PHE A 239      -3.674 -19.942   3.268  1.00 35.280          H  
ATOM   3752 1HB  PHE A 239      -6.683 -19.629   3.570  1.00 49.280          H  
ATOM   3753 2HB  PHE A 239      -5.549 -18.278   3.457  1.00 49.280          H  
ATOM   3754  HD1 PHE A 239      -7.271 -20.908   1.694  1.00 49.280          H  
ATOM   3755  HD2 PHE A 239      -4.208 -17.964   1.321  1.00 49.280          H  
ATOM   3756  HE1 PHE A 239      -7.297 -21.205  -0.730  1.00 49.280          H  
ATOM   3757  HE2 PHE A 239      -4.220 -18.251  -1.130  1.00 49.280          H  
ATOM   3758  HZ  PHE A 239      -5.768 -19.891  -2.155  1.00 49.280          H  
ATOM   3759  N   GLY A 240      -3.631 -19.062   5.668  1.00 29.050          N  
ATOM   3760  CA  GLY A 240      -3.446 -18.792   7.102  1.00 29.000          C  
ATOM   3761  C   GLY A 240      -4.228 -17.597   7.662  1.00 28.990          C  
ATOM   3762  O   GLY A 240      -4.495 -17.540   8.861  1.00 29.110          O  
ATOM   3763  H   GLY A 240      -3.146 -18.499   4.985  1.00 34.860          H  
ATOM   3764 1HA  GLY A 240      -3.716 -19.684   7.667  1.00 34.800          H  
ATOM   3765 2HA  GLY A 240      -2.386 -18.629   7.290  1.00 34.800          H  
ATOM   3766  N   TYR A 241      -4.638 -16.660   6.805  1.00 28.930          N  
ATOM   3767  CA  TYR A 241      -5.332 -15.441   7.254  1.00 29.020          C  
ATOM   3768  C   TYR A 241      -6.556 -15.285   6.362  1.00 29.300          C  
ATOM   3769  O   TYR A 241      -6.550 -15.821   5.251  1.00 29.130          O  
ATOM   3770  CB  TYR A 241      -4.375 -14.254   7.145  1.00 40.590          C  
ATOM   3771  CG  TYR A 241      -3.066 -14.555   7.865  1.00 40.590          C  
ATOM   3772  CD1 TYR A 241      -1.979 -15.023   7.123  1.00 40.590          C  
ATOM   3773  CD2 TYR A 241      -2.960 -14.444   9.243  1.00 40.590          C  
ATOM   3774  CE1 TYR A 241      -0.815 -15.365   7.756  1.00 40.590          C  
ATOM   3775  CE2 TYR A 241      -1.788 -14.786   9.874  1.00 40.590          C  
ATOM   3776  CZ  TYR A 241      -0.719 -15.245   9.144  1.00 40.590          C  
ATOM   3777  OH  TYR A 241       0.444 -15.606   9.792  1.00 40.590          O  
ATOM   3778  H   TYR A 241      -4.430 -16.763   5.827  1.00 34.720          H  
ATOM   3779  HA  TYR A 241      -5.672 -15.557   8.286  1.00 34.820          H  
ATOM   3780 1HB  TYR A 241      -4.164 -14.031   6.100  1.00 48.710          H  
ATOM   3781 2HB  TYR A 241      -4.829 -13.369   7.601  1.00 48.710          H  
ATOM   3782  HD1 TYR A 241      -2.059 -15.127   6.041  1.00 48.710          H  
ATOM   3783  HD2 TYR A 241      -3.802 -14.103   9.831  1.00 48.710          H  
ATOM   3784  HE1 TYR A 241       0.020 -15.736   7.170  1.00 48.710          H  
ATOM   3785  HE2 TYR A 241      -1.716 -14.703  10.956  1.00 48.710          H  
ATOM   3786  HH  TYR A 241       1.106 -15.851   9.147  1.00 48.710          H  
ATOM   3787  N   CYS A 242      -7.598 -14.557   6.775  1.00 29.810          N  
ATOM   3788  CA  CYS A 242      -8.763 -14.496   5.894  1.00 30.330          C  
ATOM   3789  C   CYS A 242      -9.547 -13.209   5.937  1.00 30.600          C  
ATOM   3790  O   CYS A 242      -9.299 -12.341   6.758  1.00 31.020          O  
ATOM   3791  CB  CYS A 242      -9.726 -15.620   6.268  1.00 42.250          C  
ATOM   3792  SG  CYS A 242     -10.462 -15.456   7.958  1.00 42.250          S  
ATOM   3793  H   CYS A 242      -7.637 -14.090   7.690  1.00 35.770          H  
ATOM   3794  HA  CYS A 242      -8.426 -14.644   4.869  1.00 36.400          H  
ATOM   3795 1HB  CYS A 242     -10.543 -15.670   5.548  1.00 50.700          H  
ATOM   3796 2HB  CYS A 242      -9.199 -16.562   6.220  1.00 50.700          H  
ATOM   3797  HG  CYS A 242      -9.493 -14.666   8.520  1.00 50.700          H  
ATOM   3798  N   THR A 243     -10.502 -13.104   5.031  1.00 30.440          N  
ATOM   3799  CA  THR A 243     -11.446 -12.008   4.953  1.00 30.580          C  
ATOM   3800  C   THR A 243     -12.831 -12.618   4.835  1.00 30.510          C  
ATOM   3801  O   THR A 243     -12.950 -13.820   4.582  1.00 30.510          O  
ATOM   3802  CB  THR A 243     -11.142 -11.089   3.761  1.00 42.760          C  
ATOM   3803  OG1 THR A 243     -11.266 -11.833   2.562  1.00 42.760          O  
ATOM   3804  CG2 THR A 243      -9.758 -10.556   3.863  1.00 42.760          C  
ATOM   3805  H   THR A 243     -10.613 -13.843   4.351  1.00 36.530          H  
ATOM   3806  HA  THR A 243     -11.402 -11.421   5.868  1.00 36.700          H  
ATOM   3807  HB  THR A 243     -11.852 -10.263   3.745  1.00 51.310          H  
ATOM   3808  HG1 THR A 243     -11.178 -11.229   1.784  1.00 51.310          H  
ATOM   3809 1HG2 THR A 243      -9.561  -9.914   3.008  1.00 51.310          H  
ATOM   3810 2HG2 THR A 243      -9.661  -9.987   4.790  1.00 51.310          H  
ATOM   3811 3HG2 THR A 243      -9.045 -11.371   3.864  1.00 51.310          H  
ATOM   3812  N   GLU A 244     -13.857 -11.790   5.001  1.00 30.540          N  
ATOM   3813  CA  GLU A 244     -15.266 -12.166   4.898  1.00 30.590          C  
ATOM   3814  C   GLU A 244     -16.098 -10.906   5.071  1.00 30.810          C  
ATOM   3815  O   GLU A 244     -15.622  -9.927   5.653  1.00 30.950          O  
ATOM   3816  CB  GLU A 244     -15.620 -13.235   5.950  1.00 42.810          C  
ATOM   3817  CG  GLU A 244     -17.083 -13.697   6.003  1.00 42.810          C  
ATOM   3818  CD  GLU A 244     -17.537 -14.354   4.737  1.00 42.810          C  
ATOM   3819  OE1 GLU A 244     -17.676 -13.656   3.755  1.00 42.810          O  
ATOM   3820  OE2 GLU A 244     -17.753 -15.548   4.747  1.00 42.810          O  
ATOM   3821  H   GLU A 244     -13.653 -10.827   5.219  1.00 36.650          H  
ATOM   3822  HA  GLU A 244     -15.465 -12.573   3.913  1.00 36.710          H  
ATOM   3823 1HB  GLU A 244     -15.047 -14.134   5.758  1.00 51.370          H  
ATOM   3824 2HB  GLU A 244     -15.333 -12.897   6.903  1.00 51.370          H  
ATOM   3825 1HG  GLU A 244     -17.160 -14.427   6.807  1.00 51.370          H  
ATOM   3826 2HG  GLU A 244     -17.741 -12.872   6.262  1.00 51.370          H  
ATOM   3827  N   TYR A 245     -17.314 -10.907   4.538  1.00 30.920          N  
ATOM   3828  CA  TYR A 245     -18.198  -9.755   4.698  1.00 31.230          C  
ATOM   3829  C   TYR A 245     -19.682 -10.061   4.499  1.00 31.590          C  
ATOM   3830  O   TYR A 245     -20.057 -11.081   3.923  1.00 31.430          O  
ATOM   3831  CB  TYR A 245     -17.786  -8.632   3.749  1.00 43.600          C  
ATOM   3832  CG  TYR A 245     -17.861  -8.958   2.251  1.00 43.600          C  
ATOM   3833  CD1 TYR A 245     -19.048  -8.794   1.571  1.00 43.600          C  
ATOM   3834  CD2 TYR A 245     -16.733  -9.356   1.553  1.00 43.600          C  
ATOM   3835  CE1 TYR A 245     -19.113  -9.031   0.237  1.00 43.600          C  
ATOM   3836  CE2 TYR A 245     -16.812  -9.562   0.193  1.00 43.600          C  
ATOM   3837  CZ  TYR A 245     -17.993  -9.410  -0.461  1.00 43.600          C  
ATOM   3838  OH  TYR A 245     -18.081  -9.619  -1.829  1.00 43.600          O  
ATOM   3839  H   TYR A 245     -17.625 -11.763   4.059  1.00 37.100          H  
ATOM   3840  HA  TYR A 245     -18.085  -9.391   5.720  1.00 37.480          H  
ATOM   3841 1HB  TYR A 245     -18.422  -7.776   3.933  1.00 52.320          H  
ATOM   3842 2HB  TYR A 245     -16.769  -8.322   3.973  1.00 52.320          H  
ATOM   3843  HD1 TYR A 245     -19.938  -8.471   2.102  1.00 52.320          H  
ATOM   3844  HD2 TYR A 245     -15.781  -9.478   2.066  1.00 52.320          H  
ATOM   3845  HE1 TYR A 245     -20.037  -8.906  -0.266  1.00 52.320          H  
ATOM   3846  HE2 TYR A 245     -15.935  -9.839  -0.373  1.00 52.320          H  
ATOM   3847  HH  TYR A 245     -17.180  -9.716  -2.238  1.00 52.320          H  
ATOM   3848  N   VAL A 246     -20.534  -9.142   4.954  1.00 32.140          N  
ATOM   3849  CA  VAL A 246     -21.967  -9.257   4.726  1.00 32.620          C  
ATOM   3850  C   VAL A 246     -22.457  -8.017   4.000  1.00 32.870          C  
ATOM   3851  O   VAL A 246     -22.510  -6.948   4.617  1.00 32.970          O  
ATOM   3852  CB  VAL A 246     -22.706  -9.357   6.080  1.00 45.480          C  
ATOM   3853  CG1 VAL A 246     -24.217  -9.501   5.866  1.00 45.480          C  
ATOM   3854  CG2 VAL A 246     -22.156 -10.516   6.875  1.00 45.480          C  
ATOM   3855  H   VAL A 246     -20.170  -8.334   5.436  1.00 38.570          H  
ATOM   3856  HA  VAL A 246     -22.171 -10.139   4.117  1.00 39.140          H  
ATOM   3857  HB  VAL A 246     -22.549  -8.433   6.637  1.00 54.570          H  
ATOM   3858 1HG1 VAL A 246     -24.717  -9.550   6.833  1.00 54.570          H  
ATOM   3859 2HG1 VAL A 246     -24.602  -8.653   5.309  1.00 54.570          H  
ATOM   3860 3HG1 VAL A 246     -24.418 -10.415   5.308  1.00 54.570          H  
ATOM   3861 1HG2 VAL A 246     -22.668 -10.557   7.826  1.00 54.570          H  
ATOM   3862 2HG2 VAL A 246     -22.318 -11.440   6.321  1.00 54.570          H  
ATOM   3863 3HG2 VAL A 246     -21.092 -10.379   7.046  1.00 54.570          H  
ATOM   3864  N   LEU A 247     -22.820  -8.173   2.719  1.00 33.170          N  
ATOM   3865  CA  LEU A 247     -23.290  -7.069   1.879  1.00 33.370          C  
ATOM   3866  C   LEU A 247     -24.804  -6.905   1.815  1.00 34.550          C  
ATOM   3867  O   LEU A 247     -25.570  -7.838   2.065  1.00 35.150          O  
ATOM   3868  CB  LEU A 247     -22.722  -7.126   0.431  1.00 46.640          C  
ATOM   3869  CG  LEU A 247     -22.928  -8.419  -0.507  1.00 46.640          C  
ATOM   3870  CD1 LEU A 247     -24.386  -8.676  -0.847  1.00 46.640          C  
ATOM   3871  CD2 LEU A 247     -22.211  -8.140  -1.873  1.00 46.640          C  
ATOM   3872  H   LEU A 247     -22.748  -9.096   2.318  1.00 39.800          H  
ATOM   3873  HA  LEU A 247     -22.899  -6.159   2.302  1.00 40.040          H  
ATOM   3874 1HB  LEU A 247     -23.158  -6.291  -0.113  1.00 55.970          H  
ATOM   3875 2HB  LEU A 247     -21.645  -6.943   0.493  1.00 55.970          H  
ATOM   3876  HG  LEU A 247     -22.503  -9.298  -0.028  1.00 55.970          H  
ATOM   3877 1HD1 LEU A 247     -24.446  -9.517  -1.513  1.00 55.970          H  
ATOM   3878 2HD1 LEU A 247     -24.961  -8.905   0.024  1.00 55.970          H  
ATOM   3879 3HD1 LEU A 247     -24.802  -7.815  -1.327  1.00 55.970          H  
ATOM   3880 1HD2 LEU A 247     -22.330  -9.002  -2.529  1.00 55.970          H  
ATOM   3881 2HD2 LEU A 247     -22.657  -7.277  -2.346  1.00 55.970          H  
ATOM   3882 3HD2 LEU A 247     -21.158  -7.940  -1.742  1.00 55.970          H  
ATOM   3883  N   ARG A 248     -25.218  -5.696   1.463  1.00 34.910          N  
ATOM   3884  CA  ARG A 248     -26.607  -5.362   1.161  1.00 36.030          C  
ATOM   3885  C   ARG A 248     -26.880  -5.636  -0.285  1.00 36.460          C  
ATOM   3886  O   ARG A 248     -25.966  -5.598  -1.097  1.00 36.320          O  
ATOM   3887  CB  ARG A 248     -26.897  -3.878   1.345  1.00 49.990          C  
ATOM   3888  CG  ARG A 248     -26.106  -3.025   0.358  1.00 49.990          C  
ATOM   3889  CD  ARG A 248     -26.151  -1.593   0.587  1.00 49.990          C  
ATOM   3890  NE  ARG A 248     -25.348  -0.931  -0.416  1.00 49.990          N  
ATOM   3891  CZ  ARG A 248     -23.986  -0.808  -0.366  1.00 49.990          C  
ATOM   3892  NH1 ARG A 248     -23.258  -1.279   0.638  1.00 49.990          N  
ATOM   3893  NH2 ARG A 248     -23.331  -0.228  -1.343  1.00 49.990          N  
ATOM   3894  H   ARG A 248     -24.512  -4.985   1.345  1.00 41.890          H  
ATOM   3895  HA  ARG A 248     -27.273  -5.968   1.775  1.00 43.240          H  
ATOM   3896 1HB  ARG A 248     -27.946  -3.709   1.098  1.00 59.990          H  
ATOM   3897 2HB  ARG A 248     -26.783  -3.543   2.339  1.00 59.990          H  
ATOM   3898 1HG  ARG A 248     -25.072  -3.341   0.368  1.00 59.990          H  
ATOM   3899 2HG  ARG A 248     -26.511  -3.162  -0.649  1.00 59.990          H  
ATOM   3900 1HD  ARG A 248     -27.168  -1.233   0.498  1.00 59.990          H  
ATOM   3901 2HD  ARG A 248     -25.763  -1.357   1.563  1.00 59.990          H  
ATOM   3902  HE  ARG A 248     -25.829  -0.560  -1.230  1.00 59.990          H  
ATOM   3903 1HH1 ARG A 248     -23.637  -1.772   1.440  1.00 59.990          H  
ATOM   3904 2HH1 ARG A 248     -22.226  -1.181   0.610  1.00 59.990          H  
ATOM   3905 1HH2 ARG A 248     -23.813   0.137  -2.152  1.00 59.990          H  
ATOM   3906 2HH2 ARG A 248     -22.302  -0.199  -1.255  1.00 59.990          H  
ATOM   3907  N   LEU A 249     -28.139  -5.810  -0.615  1.00 37.040          N  
ATOM   3908  CA  LEU A 249     -28.545  -5.825  -2.008  1.00 37.520          C  
ATOM   3909  C   LEU A 249     -29.250  -4.492  -2.210  1.00 38.670          C  
ATOM   3910  O   LEU A 249     -29.795  -3.958  -1.235  1.00 39.260          O  
ATOM   3911  CB  LEU A 249     -29.489  -6.986  -2.313  1.00 52.340          C  
ATOM   3912  CG  LEU A 249     -28.985  -8.394  -1.961  1.00 52.340          C  
ATOM   3913  CD1 LEU A 249     -30.068  -9.416  -2.315  1.00 52.340          C  
ATOM   3914  CD2 LEU A 249     -27.712  -8.682  -2.690  1.00 52.340          C  
ATOM   3915  H   LEU A 249     -28.828  -5.890   0.118  1.00 44.450          H  
ATOM   3916  HA  LEU A 249     -27.680  -5.850  -2.663  1.00 45.020          H  
ATOM   3917 1HB  LEU A 249     -30.402  -6.827  -1.770  1.00 62.800          H  
ATOM   3918 2HB  LEU A 249     -29.718  -6.971  -3.382  1.00 62.800          H  
ATOM   3919  HG  LEU A 249     -28.801  -8.455  -0.888  1.00 62.800          H  
ATOM   3920 1HD1 LEU A 249     -29.725 -10.416  -2.052  1.00 62.800          H  
ATOM   3921 2HD1 LEU A 249     -30.986  -9.197  -1.766  1.00 62.800          H  
ATOM   3922 3HD1 LEU A 249     -30.277  -9.379  -3.387  1.00 62.800          H  
ATOM   3923 1HD2 LEU A 249     -27.381  -9.674  -2.415  1.00 62.800          H  
ATOM   3924 2HD2 LEU A 249     -27.887  -8.629  -3.758  1.00 62.800          H  
ATOM   3925 3HD2 LEU A 249     -26.949  -7.970  -2.409  1.00 62.800          H  
ATOM   3926  N   GLY A 250     -29.240  -3.946  -3.424  1.00 39.040          N  
ATOM   3927  CA  GLY A 250     -29.916  -2.680  -3.679  1.00 40.140          C  
ATOM   3928  C   GLY A 250     -28.946  -1.528  -3.967  1.00 40.440          C  
ATOM   3929  O   GLY A 250     -27.725  -1.637  -3.750  1.00 40.140          O  
ATOM   3930  H   GLY A 250     -28.775  -4.413  -4.210  1.00 46.850          H  
ATOM   3931 1HA  GLY A 250     -30.586  -2.798  -4.532  1.00 48.170          H  
ATOM   3932 2HA  GLY A 250     -30.546  -2.443  -2.844  1.00 48.170          H  
ATOM   3933  N   LEU A 251     -29.501  -0.429  -4.485  1.00 41.110          N  
ATOM   3934  CA  LEU A 251     -28.799   0.777  -4.957  1.00 41.520          C  
ATOM   3935  C   LEU A 251     -27.792   0.476  -6.070  1.00 41.900          C  
ATOM   3936  O   LEU A 251     -27.967   0.891  -7.217  1.00 42.290          O  
ATOM   3937  CB  LEU A 251     -28.076   1.523  -3.814  1.00 57.960          C  
ATOM   3938  CG  LEU A 251     -27.239   2.805  -4.226  1.00 57.960          C  
ATOM   3939  CD1 LEU A 251     -28.146   3.854  -4.878  1.00 57.960          C  
ATOM   3940  CD2 LEU A 251     -26.580   3.388  -2.974  1.00 57.960          C  
ATOM   3941  H   LEU A 251     -30.526  -0.429  -4.515  1.00 49.330          H  
ATOM   3942  HA  LEU A 251     -29.560   1.444  -5.357  1.00 49.820          H  
ATOM   3943 1HB  LEU A 251     -28.811   1.849  -3.113  1.00 69.560          H  
ATOM   3944 2HB  LEU A 251     -27.410   0.840  -3.302  1.00 69.560          H  
ATOM   3945  HG  LEU A 251     -26.467   2.531  -4.942  1.00 69.560          H  
ATOM   3946 1HD1 LEU A 251     -27.550   4.724  -5.147  1.00 69.560          H  
ATOM   3947 2HD1 LEU A 251     -28.598   3.448  -5.779  1.00 69.560          H  
ATOM   3948 3HD1 LEU A 251     -28.923   4.145  -4.199  1.00 69.560          H  
ATOM   3949 1HD2 LEU A 251     -25.992   4.265  -3.246  1.00 69.560          H  
ATOM   3950 2HD2 LEU A 251     -27.339   3.678  -2.260  1.00 69.560          H  
ATOM   3951 3HD2 LEU A 251     -25.928   2.639  -2.526  1.00 69.560          H  
ATOM   3952  N   LYS A 252     -26.721  -0.215  -5.703  1.00 41.810          N  
ATOM   3953  CA  LYS A 252     -25.640  -0.599  -6.595  1.00 42.190          C  
ATOM   3954  C   LYS A 252     -25.523  -2.116  -6.755  1.00 41.810          C  
ATOM   3955  O   LYS A 252     -25.055  -2.602  -7.787  1.00 41.880          O  
ATOM   3956  CB  LYS A 252     -24.295  -0.073  -6.079  1.00 58.910          C  
ATOM   3957  CG  LYS A 252     -23.109  -0.386  -7.012  1.00 58.910          C  
ATOM   3958  CD  LYS A 252     -21.777   0.129  -6.486  1.00 58.910          C  
ATOM   3959  CE  LYS A 252     -20.657  -0.231  -7.469  1.00 58.910          C  
ATOM   3960  NZ  LYS A 252     -19.304   0.062  -6.934  1.00 58.910          N  
ATOM   3961  H   LYS A 252     -26.706  -0.524  -4.741  1.00 50.170          H  
ATOM   3962  HA  LYS A 252     -25.838  -0.172  -7.579  1.00 50.630          H  
ATOM   3963 1HB  LYS A 252     -24.353   1.007  -5.949  1.00 70.700          H  
ATOM   3964 2HB  LYS A 252     -24.085  -0.513  -5.105  1.00 70.700          H  
ATOM   3965 1HG  LYS A 252     -23.001  -1.461  -7.125  1.00 70.700          H  
ATOM   3966 2HG  LYS A 252     -23.300   0.043  -7.996  1.00 70.700          H  
ATOM   3967 1HD  LYS A 252     -21.806   1.214  -6.358  1.00 70.700          H  
ATOM   3968 2HD  LYS A 252     -21.554  -0.332  -5.520  1.00 70.700          H  
ATOM   3969 1HE  LYS A 252     -20.717  -1.294  -7.693  1.00 70.700          H  
ATOM   3970 2HE  LYS A 252     -20.798   0.335  -8.386  1.00 70.700          H  
ATOM   3971 1HZ  LYS A 252     -18.606  -0.197  -7.598  1.00 70.700          H  
ATOM   3972 2HZ  LYS A 252     -19.157   1.045  -6.701  1.00 70.700          H  
ATOM   3973 3HZ  LYS A 252     -19.166  -0.488  -6.070  1.00 70.700          H  
ATOM   3974  N   ILE A 253     -25.855  -2.853  -5.698  1.00 41.480          N  
ATOM   3975  CA  ILE A 253     -25.593  -4.282  -5.651  1.00 41.170          C  
ATOM   3976  C   ILE A 253     -26.678  -5.204  -6.170  1.00 41.120          C  
ATOM   3977  O   ILE A 253     -27.850  -5.149  -5.769  1.00 41.340          O  
ATOM   3978  CB  ILE A 253     -25.186  -4.692  -4.227  1.00 57.760          C  
ATOM   3979  CG1 ILE A 253     -23.836  -3.977  -3.887  1.00 57.760          C  
ATOM   3980  CG2 ILE A 253     -25.126  -6.239  -4.096  1.00 57.760          C  
ATOM   3981  CD1 ILE A 253     -23.399  -4.060  -2.446  1.00 57.760          C  
ATOM   3982  H   ILE A 253     -26.300  -2.411  -4.896  1.00 49.780          H  
ATOM   3983  HA  ILE A 253     -24.720  -4.454  -6.273  1.00 49.400          H  
ATOM   3984  HB  ILE A 253     -25.922  -4.308  -3.517  1.00 69.310          H  
ATOM   3985 1HG1 ILE A 253     -23.065  -4.403  -4.498  1.00 69.310          H  
ATOM   3986 2HG1 ILE A 253     -23.929  -2.926  -4.139  1.00 69.310          H  
ATOM   3987 1HG2 ILE A 253     -24.845  -6.497  -3.102  1.00 69.310          H  
ATOM   3988 2HG2 ILE A 253     -26.089  -6.680  -4.302  1.00 69.310          H  
ATOM   3989 3HG2 ILE A 253     -24.424  -6.640  -4.766  1.00 69.310          H  
ATOM   3990 1HD1 ILE A 253     -22.454  -3.528  -2.320  1.00 69.310          H  
ATOM   3991 2HD1 ILE A 253     -24.153  -3.611  -1.815  1.00 69.310          H  
ATOM   3992 3HD1 ILE A 253     -23.262  -5.083  -2.162  1.00 69.310          H  
ATOM   3993  N   ASN A 254     -26.254  -6.107  -7.047  1.00 40.880          N  
ATOM   3994  CA  ASN A 254     -27.133  -7.099  -7.623  1.00 40.840          C  
ATOM   3995  C   ASN A 254     -26.357  -8.414  -7.604  1.00 40.900          C  
ATOM   3996  O   ASN A 254     -25.498  -8.667  -8.459  1.00 40.920          O  
ATOM   3997  CB  ASN A 254     -27.563  -6.682  -9.020  1.00 57.190          C  
ATOM   3998  CG  ASN A 254     -28.633  -7.560  -9.619  1.00 57.190          C  
ATOM   3999  OD1 ASN A 254     -29.225  -8.402  -8.937  1.00 57.190          O  
ATOM   4000  ND2 ASN A 254     -28.901  -7.361 -10.890  1.00 57.190          N  
ATOM   4001  H   ASN A 254     -25.266  -6.099  -7.316  1.00 49.060          H  
ATOM   4002  HA  ASN A 254     -28.015  -7.220  -6.991  1.00 49.010          H  
ATOM   4003 1HB  ASN A 254     -27.929  -5.655  -8.989  1.00 68.630          H  
ATOM   4004 2HB  ASN A 254     -26.696  -6.696  -9.678  1.00 68.630          H  
ATOM   4005 1HD2 ASN A 254     -29.608  -7.905 -11.346  1.00 68.630          H  
ATOM   4006 2HD2 ASN A 254     -28.402  -6.661 -11.402  1.00 68.630          H  
ATOM   4007  N   GLN A 255     -26.593  -9.184  -6.551  1.00 40.980          N  
ATOM   4008  CA  GLN A 255     -25.898 -10.429  -6.264  1.00 41.120          C  
ATOM   4009  C   GLN A 255     -26.596 -11.573  -6.967  1.00 40.610          C  
ATOM   4010  O   GLN A 255     -27.832 -11.557  -7.066  1.00 40.870          O  
ATOM   4011  CB  GLN A 255     -25.828 -10.676  -4.755  1.00 57.510          C  
ATOM   4012  CG  GLN A 255     -25.004 -11.884  -4.331  1.00 57.510          C  
ATOM   4013  CD  GLN A 255     -24.929 -12.044  -2.844  1.00 57.510          C  
ATOM   4014  OE1 GLN A 255     -25.804 -11.592  -2.109  1.00 57.510          O  
ATOM   4015  NE2 GLN A 255     -23.872 -12.685  -2.379  1.00 57.510          N  
ATOM   4016  H   GLN A 255     -27.320  -8.882  -5.918  1.00 49.180          H  
ATOM   4017  HA  GLN A 255     -24.883 -10.364  -6.652  1.00 49.340          H  
ATOM   4018 1HB  GLN A 255     -25.404  -9.797  -4.264  1.00 69.010          H  
ATOM   4019 2HB  GLN A 255     -26.826 -10.808  -4.380  1.00 69.010          H  
ATOM   4020 1HG  GLN A 255     -25.450 -12.790  -4.715  1.00 69.010          H  
ATOM   4021 2HG  GLN A 255     -23.989 -11.773  -4.710  1.00 69.010          H  
ATOM   4022 1HE2 GLN A 255     -23.761 -12.821  -1.392  1.00 69.010          H  
ATOM   4023 2HE2 GLN A 255     -23.174 -13.035  -3.006  1.00 69.010          H  
ATOM   4024  N   THR A 256     -25.809 -12.585  -7.365  1.00 39.970          N  
ATOM   4025  CA  THR A 256     -26.256 -13.803  -8.039  1.00 39.570          C  
ATOM   4026  C   THR A 256     -27.552 -14.364  -7.477  1.00 39.720          C  
ATOM   4027  O   THR A 256     -28.444 -14.736  -8.239  1.00 39.930          O  
ATOM   4028  CB  THR A 256     -25.177 -14.895  -7.943  1.00 55.560          C  
ATOM   4029  OG1 THR A 256     -23.962 -14.423  -8.547  1.00 55.560          O  
ATOM   4030  CG2 THR A 256     -25.644 -16.147  -8.683  1.00 55.560          C  
ATOM   4031  H   THR A 256     -24.807 -12.492  -7.236  1.00 47.960          H  
ATOM   4032  HA  THR A 256     -26.401 -13.583  -9.091  1.00 47.480          H  
ATOM   4033  HB  THR A 256     -24.989 -15.137  -6.897  1.00 66.670          H  
ATOM   4034  HG1 THR A 256     -23.257 -15.061  -8.392  1.00 66.670          H  
ATOM   4035 1HG2 THR A 256     -24.890 -16.873  -8.600  1.00 66.670          H  
ATOM   4036 2HG2 THR A 256     -26.560 -16.541  -8.248  1.00 66.670          H  
ATOM   4037 3HG2 THR A 256     -25.821 -15.915  -9.734  1.00 66.670          H  
ATOM   4038  N   VAL A 257     -27.694 -14.380  -6.150  1.00 39.680          N  
ATOM   4039  CA  VAL A 257     -28.880 -14.934  -5.511  1.00 39.880          C  
ATOM   4040  C   VAL A 257     -30.206 -14.404  -6.104  1.00 40.480          C  
ATOM   4041  O   VAL A 257     -31.195 -15.133  -6.124  1.00 40.860          O  
ATOM   4042  CB  VAL A 257     -28.786 -14.702  -3.981  1.00 55.750          C  
ATOM   4043  CG1 VAL A 257     -28.839 -13.203  -3.639  1.00 55.750          C  
ATOM   4044  CG2 VAL A 257     -29.924 -15.441  -3.280  1.00 55.750          C  
ATOM   4045  H   VAL A 257     -26.935 -14.043  -5.579  1.00 47.620          H  
ATOM   4046  HA  VAL A 257     -28.860 -16.015  -5.674  1.00 47.860          H  
ATOM   4047  HB  VAL A 257     -27.828 -15.083  -3.633  1.00 66.900          H  
ATOM   4048 1HG1 VAL A 257     -28.739 -13.072  -2.562  1.00 66.900          H  
ATOM   4049 2HG1 VAL A 257     -28.030 -12.698  -4.131  1.00 66.900          H  
ATOM   4050 3HG1 VAL A 257     -29.758 -12.776  -3.950  1.00 66.900          H  
ATOM   4051 1HG2 VAL A 257     -29.840 -15.300  -2.205  1.00 66.900          H  
ATOM   4052 2HG2 VAL A 257     -30.886 -15.057  -3.618  1.00 66.900          H  
ATOM   4053 3HG2 VAL A 257     -29.861 -16.506  -3.512  1.00 66.900          H  
ATOM   4054  N   GLU A 258     -30.252 -13.126  -6.522  1.00 40.570          N  
ATOM   4055  CA  GLU A 258     -31.461 -12.585  -7.139  1.00 41.120          C  
ATOM   4056  C   GLU A 258     -31.242 -12.318  -8.639  1.00 41.200          C  
ATOM   4057  O   GLU A 258     -32.202 -12.307  -9.418  1.00 41.880          O  
ATOM   4058  CB  GLU A 258     -31.953 -11.313  -6.426  1.00 57.350          C  
ATOM   4059  CG  GLU A 258     -32.475 -11.538  -4.995  1.00 57.350          C  
ATOM   4060  CD  GLU A 258     -33.004 -10.285  -4.336  1.00 57.350          C  
ATOM   4061  OE1 GLU A 258     -32.902  -9.235  -4.925  1.00 57.350          O  
ATOM   4062  OE2 GLU A 258     -33.513 -10.390  -3.244  1.00 57.350          O  
ATOM   4063  H   GLU A 258     -29.423 -12.540  -6.469  1.00 48.680          H  
ATOM   4064  HA  GLU A 258     -32.250 -13.328  -7.053  1.00 49.340          H  
ATOM   4065 1HB  GLU A 258     -31.132 -10.595  -6.369  1.00 68.820          H  
ATOM   4066 2HB  GLU A 258     -32.748 -10.854  -7.012  1.00 68.820          H  
ATOM   4067 1HG  GLU A 258     -33.274 -12.276  -5.035  1.00 68.820          H  
ATOM   4068 2HG  GLU A 258     -31.696 -11.942  -4.390  1.00 68.820          H  
ATOM   4069  N   LYS A 259     -29.983 -12.087  -9.023  1.00 40.540          N  
ATOM   4070  CA  LYS A 259     -29.563 -11.716 -10.374  1.00 40.570          C  
ATOM   4071  C   LYS A 259     -29.634 -12.799 -11.455  1.00 40.590          C  
ATOM   4072  O   LYS A 259     -29.952 -12.486 -12.604  1.00 40.090          O  
ATOM   4073  CB  LYS A 259     -28.119 -11.216 -10.348  1.00 56.790          C  
ATOM   4074  CG  LYS A 259     -27.571 -10.715 -11.676  1.00 56.790          C  
ATOM   4075  CD  LYS A 259     -26.179 -10.143 -11.491  1.00 56.790          C  
ATOM   4076  CE  LYS A 259     -25.585  -9.667 -12.804  1.00 56.790          C  
ATOM   4077  NZ  LYS A 259     -24.204  -9.130 -12.623  1.00 56.790          N  
ATOM   4078  H   LYS A 259     -29.255 -12.112  -8.310  1.00 48.650          H  
ATOM   4079  HA  LYS A 259     -30.204 -10.894 -10.693  1.00 48.680          H  
ATOM   4080 1HB  LYS A 259     -27.997 -10.451  -9.596  1.00 68.140          H  
ATOM   4081 2HB  LYS A 259     -27.496 -12.021 -10.063  1.00 68.140          H  
ATOM   4082 1HG  LYS A 259     -27.512 -11.536 -12.388  1.00 68.140          H  
ATOM   4083 2HG  LYS A 259     -28.232  -9.954 -12.082  1.00 68.140          H  
ATOM   4084 1HD  LYS A 259     -26.233  -9.298 -10.807  1.00 68.140          H  
ATOM   4085 2HD  LYS A 259     -25.530 -10.899 -11.049  1.00 68.140          H  
ATOM   4086 1HE  LYS A 259     -25.553 -10.499 -13.504  1.00 68.140          H  
ATOM   4087 2HE  LYS A 259     -26.218  -8.882 -13.215  1.00 68.140          H  
ATOM   4088 1HZ  LYS A 259     -23.838  -8.821 -13.512  1.00 68.140          H  
ATOM   4089 2HZ  LYS A 259     -24.228  -8.350 -11.978  1.00 68.140          H  
ATOM   4090 3HZ  LYS A 259     -23.610  -9.855 -12.248  1.00 68.140          H  
ATOM   4091  N   GLN A 260     -29.245 -14.039 -11.134  1.00 41.240          N  
ATOM   4092  CA  GLN A 260     -29.129 -15.084 -12.155  1.00 41.470          C  
ATOM   4093  C   GLN A 260     -29.467 -16.478 -11.615  1.00 41.030          C  
ATOM   4094  O   GLN A 260     -29.406 -16.725 -10.417  1.00 40.660          O  
ATOM   4095  CB  GLN A 260     -27.707 -14.994 -12.764  1.00 57.970          C  
ATOM   4096  CG  GLN A 260     -27.315 -15.999 -13.872  1.00 57.970          C  
ATOM   4097  CD  GLN A 260     -28.183 -15.958 -15.132  1.00 57.970          C  
ATOM   4098  OE1 GLN A 260     -29.326 -16.453 -15.088  1.00 57.970          O  
ATOM   4099  NE2 GLN A 260     -27.648 -15.394 -16.228  1.00 57.970          N  
ATOM   4100  H   GLN A 260     -29.015 -14.261 -10.158  1.00 49.490          H  
ATOM   4101  HA  GLN A 260     -29.846 -14.862 -12.945  1.00 49.760          H  
ATOM   4102 1HB  GLN A 260     -27.565 -13.995 -13.173  1.00 69.560          H  
ATOM   4103 2HB  GLN A 260     -26.977 -15.114 -11.961  1.00 69.560          H  
ATOM   4104 1HG  GLN A 260     -26.305 -15.737 -14.180  1.00 69.560          H  
ATOM   4105 2HG  GLN A 260     -27.298 -16.986 -13.480  1.00 69.560          H  
ATOM   4106 1HE2 GLN A 260     -28.161 -15.329 -17.125  1.00 69.560          H  
ATOM   4107 2HE2 GLN A 260     -26.724 -15.020 -16.196  1.00 69.560          H  
ATOM   4108  N   LYS A 261     -29.874 -17.390 -12.504  1.00 41.160          N  
ATOM   4109  CA  LYS A 261     -30.219 -18.756 -12.093  1.00 40.870          C  
ATOM   4110  C   LYS A 261     -29.014 -19.528 -11.549  1.00 40.570          C  
ATOM   4111  O   LYS A 261     -29.137 -20.374 -10.646  1.00 40.760          O  
ATOM   4112  CB  LYS A 261     -30.823 -19.515 -13.269  1.00 57.330          C  
ATOM   4113  CG  LYS A 261     -32.195 -18.993 -13.766  1.00 57.330          C  
ATOM   4114  CD  LYS A 261     -33.329 -19.244 -12.765  1.00 57.330          C  
ATOM   4115  CE  LYS A 261     -34.678 -18.819 -13.340  1.00 57.330          C  
ATOM   4116  NZ  LYS A 261     -35.793 -19.034 -12.370  1.00 57.330          N  
ATOM   4117  H   LYS A 261     -29.914 -17.122 -13.490  1.00 49.390          H  
ATOM   4118  HA  LYS A 261     -30.948 -18.694 -11.289  1.00 49.040          H  
ATOM   4119 1HB  LYS A 261     -30.130 -19.480 -14.115  1.00 68.800          H  
ATOM   4120 2HB  LYS A 261     -30.938 -20.557 -12.990  1.00 68.800          H  
ATOM   4121 1HG  LYS A 261     -32.118 -17.921 -13.944  1.00 68.800          H  
ATOM   4122 2HG  LYS A 261     -32.441 -19.475 -14.711  1.00 68.800          H  
ATOM   4123 1HD  LYS A 261     -33.364 -20.303 -12.511  1.00 68.800          H  
ATOM   4124 2HD  LYS A 261     -33.159 -18.673 -11.856  1.00 68.800          H  
ATOM   4125 1HE  LYS A 261     -34.636 -17.762 -13.601  1.00 68.800          H  
ATOM   4126 2HE  LYS A 261     -34.879 -19.397 -14.243  1.00 68.800          H  
ATOM   4127 1HZ  LYS A 261     -36.665 -18.739 -12.789  1.00 68.800          H  
ATOM   4128 2HZ  LYS A 261     -35.851 -20.014 -12.130  1.00 68.800          H  
ATOM   4129 3HZ  LYS A 261     -35.625 -18.493 -11.534  1.00 68.800          H  
ATOM   4130  N   PHE A 262     -27.845 -19.255 -12.111  1.00 40.180          N  
ATOM   4131  CA  PHE A 262     -26.634 -19.911 -11.674  1.00 39.960          C  
ATOM   4132  C   PHE A 262     -25.526 -19.010 -11.171  1.00 40.530          C  
ATOM   4133  O   PHE A 262     -25.251 -17.934 -11.704  1.00 40.870          O  
ATOM   4134  CB  PHE A 262     -25.978 -20.708 -12.788  1.00 56.030          C  
ATOM   4135  CG  PHE A 262     -26.608 -21.945 -13.282  1.00 56.030          C  
ATOM   4136  CD1 PHE A 262     -27.471 -21.954 -14.353  1.00 56.030          C  
ATOM   4137  CD2 PHE A 262     -26.269 -23.139 -12.694  1.00 56.030          C  
ATOM   4138  CE1 PHE A 262     -27.965 -23.140 -14.821  1.00 56.030          C  
ATOM   4139  CE2 PHE A 262     -26.766 -24.325 -13.150  1.00 56.030          C  
ATOM   4140  CZ  PHE A 262     -27.616 -24.323 -14.225  1.00 56.030          C  
ATOM   4141  H   PHE A 262     -27.805 -18.581 -12.856  1.00 48.220          H  
ATOM   4142  HA  PHE A 262     -26.896 -20.584 -10.874  1.00 47.950          H  
ATOM   4143 1HB  PHE A 262     -25.895 -20.060 -13.618  1.00 67.240          H  
ATOM   4144 2HB  PHE A 262     -24.965 -20.950 -12.476  1.00 67.240          H  
ATOM   4145  HD1 PHE A 262     -27.755 -21.022 -14.840  1.00 67.240          H  
ATOM   4146  HD2 PHE A 262     -25.583 -23.130 -11.860  1.00 67.240          H  
ATOM   4147  HE1 PHE A 262     -28.630 -23.146 -15.672  1.00 67.240          H  
ATOM   4148  HE2 PHE A 262     -26.478 -25.265 -12.672  1.00 67.240          H  
ATOM   4149  HZ  PHE A 262     -28.014 -25.253 -14.611  1.00 67.240          H  
ATOM   4150  N   HIS A 263     -24.831 -19.551 -10.184  1.00 40.670          N  
ATOM   4151  CA  HIS A 263     -23.572 -19.060  -9.646  1.00 41.200          C  
ATOM   4152  C   HIS A 263     -22.485 -19.745 -10.441  1.00 40.930          C  
ATOM   4153  O   HIS A 263     -22.661 -20.896 -10.848  1.00 40.560          O  
ATOM   4154  CB  HIS A 263     -23.432 -19.377  -8.151  1.00 57.470          C  
ATOM   4155  CG  HIS A 263     -22.211 -18.793  -7.520  1.00 57.470          C  
ATOM   4156  ND1 HIS A 263     -20.954 -19.364  -7.651  1.00 57.470          N  
ATOM   4157  CD2 HIS A 263     -22.048 -17.691  -6.752  1.00 57.470          C  
ATOM   4158  CE1 HIS A 263     -20.070 -18.626  -6.989  1.00 57.470          C  
ATOM   4159  NE2 HIS A 263     -20.711 -17.610  -6.437  1.00 57.470          N  
ATOM   4160  H   HIS A 263     -25.220 -20.394  -9.790  1.00 48.800          H  
ATOM   4161  HA  HIS A 263     -23.462 -17.991  -9.805  1.00 49.440          H  
ATOM   4162 1HB  HIS A 263     -24.306 -19.012  -7.612  1.00 68.960          H  
ATOM   4163 2HB  HIS A 263     -23.396 -20.449  -8.011  1.00 68.960          H  
ATOM   4164  HD2 HIS A 263     -22.830 -16.998  -6.442  1.00 68.960          H  
ATOM   4165  HE1 HIS A 263     -18.999 -18.824  -6.909  1.00 68.960          H  
ATOM   4166  HE2 HIS A 263     -20.291 -16.883  -5.868  1.00 68.960          H  
ATOM   4167  N   GLN A 264     -21.323 -19.130 -10.611  1.00 41.190          N  
ATOM   4168  CA  GLN A 264     -20.285 -19.811 -11.387  1.00 41.000          C  
ATOM   4169  C   GLN A 264     -19.952 -21.207 -10.866  1.00 40.970          C  
ATOM   4170  O   GLN A 264     -19.688 -22.108 -11.664  1.00 40.670          O  
ATOM   4171  CB  GLN A 264     -19.018 -18.958 -11.446  1.00 57.480          C  
ATOM   4172  CG  GLN A 264     -17.933 -19.500 -12.378  1.00 57.480          C  
ATOM   4173  CD  GLN A 264     -18.419 -19.554 -13.815  1.00 57.480          C  
ATOM   4174  OE1 GLN A 264     -19.203 -18.680 -14.227  1.00 57.480          O  
ATOM   4175  NE2 GLN A 264     -17.972 -20.550 -14.572  1.00 57.480          N  
ATOM   4176  H   GLN A 264     -21.170 -18.196 -10.252  1.00 49.430          H  
ATOM   4177  HA  GLN A 264     -20.648 -19.940 -12.397  1.00 49.200          H  
ATOM   4178 1HB  GLN A 264     -19.269 -17.948 -11.760  1.00 68.970          H  
ATOM   4179 2HB  GLN A 264     -18.588 -18.892 -10.445  1.00 68.970          H  
ATOM   4180 1HG  GLN A 264     -17.066 -18.846 -12.339  1.00 68.970          H  
ATOM   4181 2HG  GLN A 264     -17.648 -20.513 -12.075  1.00 68.970          H  
ATOM   4182 1HE2 GLN A 264     -18.262 -20.636 -15.525  1.00 68.970          H  
ATOM   4183 2HE2 GLN A 264     -17.318 -21.244 -14.174  1.00 68.970          H  
ATOM   4184  N   LYS A 265     -19.968 -21.410  -9.551  1.00 41.320          N  
ATOM   4185  CA  LYS A 265     -19.631 -22.726  -9.036  1.00 41.330          C  
ATOM   4186  C   LYS A 265     -20.825 -23.664  -9.056  1.00 41.110          C  
ATOM   4187  O   LYS A 265     -20.664 -24.886  -9.106  1.00 41.000          O  
ATOM   4188  CB  LYS A 265     -18.964 -22.605  -7.673  1.00 57.860          C  
ATOM   4189  CG  LYS A 265     -17.575 -21.912  -7.740  1.00 57.860          C  
ATOM   4190  CD  LYS A 265     -16.554 -22.760  -8.566  1.00 57.860          C  
ATOM   4191  CE  LYS A 265     -15.188 -22.162  -8.651  1.00 57.860          C  
ATOM   4192  NZ  LYS A 265     -14.296 -23.015  -9.515  1.00 57.860          N  
ATOM   4193  H   LYS A 265     -20.218 -20.651  -8.911  1.00 49.580          H  
ATOM   4194  HA  LYS A 265     -18.921 -23.173  -9.713  1.00 49.600          H  
ATOM   4195 1HB  LYS A 265     -19.600 -22.017  -7.010  1.00 69.430          H  
ATOM   4196 2HB  LYS A 265     -18.848 -23.579  -7.232  1.00 69.430          H  
ATOM   4197 1HG  LYS A 265     -17.676 -20.927  -8.191  1.00 69.430          H  
ATOM   4198 2HG  LYS A 265     -17.206 -21.799  -6.746  1.00 69.430          H  
ATOM   4199 1HD  LYS A 265     -16.458 -23.743  -8.130  1.00 69.430          H  
ATOM   4200 2HD  LYS A 265     -16.858 -22.877  -9.596  1.00 69.430          H  
ATOM   4201 1HE  LYS A 265     -15.263 -21.174  -9.099  1.00 69.430          H  
ATOM   4202 2HE  LYS A 265     -14.754 -22.069  -7.658  1.00 69.430          H  
ATOM   4203 1HZ  LYS A 265     -13.385 -22.601  -9.593  1.00 69.430          H  
ATOM   4204 2HZ  LYS A 265     -14.201 -23.976  -9.133  1.00 69.430          H  
ATOM   4205 3HZ  LYS A 265     -14.724 -23.110 -10.453  1.00 69.430          H  
ATOM   4206  N   LYS A 266     -22.034 -23.118  -8.995  1.00 41.110          N  
ATOM   4207  CA  LYS A 266     -23.220 -23.956  -9.092  1.00 41.000          C  
ATOM   4208  C   LYS A 266     -23.186 -24.579 -10.483  1.00 40.690          C  
ATOM   4209  O   LYS A 266     -23.371 -25.789 -10.657  1.00 40.700          O  
ATOM   4210  CB  LYS A 266     -24.500 -23.140  -8.891  1.00 57.440          C  
ATOM   4211  CG  LYS A 266     -25.820 -23.927  -8.966  1.00 57.440          C  
ATOM   4212  CD  LYS A 266     -27.000 -22.977  -8.727  1.00 57.440          C  
ATOM   4213  CE  LYS A 266     -28.352 -23.618  -8.990  1.00 57.440          C  
ATOM   4214  NZ  LYS A 266     -29.471 -22.616  -8.827  1.00 57.440          N  
ATOM   4215  H   LYS A 266     -22.118 -22.112  -8.918  1.00 49.330          H  
ATOM   4216  HA  LYS A 266     -23.171 -24.752  -8.347  1.00 49.200          H  
ATOM   4217 1HB  LYS A 266     -24.459 -22.645  -7.923  1.00 68.930          H  
ATOM   4218 2HB  LYS A 266     -24.544 -22.367  -9.652  1.00 68.930          H  
ATOM   4219 1HG  LYS A 266     -25.923 -24.402  -9.938  1.00 68.930          H  
ATOM   4220 2HG  LYS A 266     -25.821 -24.705  -8.202  1.00 68.930          H  
ATOM   4221 1HD  LYS A 266     -26.979 -22.633  -7.693  1.00 68.930          H  
ATOM   4222 2HD  LYS A 266     -26.904 -22.127  -9.363  1.00 68.930          H  
ATOM   4223 1HE  LYS A 266     -28.370 -24.005 -10.010  1.00 68.930          H  
ATOM   4224 2HE  LYS A 266     -28.508 -24.442  -8.294  1.00 68.930          H  
ATOM   4225 1HZ  LYS A 266     -30.355 -23.063  -9.014  1.00 68.930          H  
ATOM   4226 2HZ  LYS A 266     -29.473 -22.256  -7.886  1.00 68.930          H  
ATOM   4227 3HZ  LYS A 266     -29.340 -21.814  -9.503  1.00 68.930          H  
ATOM   4228  N   PHE A 267     -22.935 -23.724 -11.476  1.00 40.470          N  
ATOM   4229  CA  PHE A 267     -22.868 -24.132 -12.860  1.00 40.230          C  
ATOM   4230  C   PHE A 267     -21.788 -25.171 -13.082  1.00 40.080          C  
ATOM   4231  O   PHE A 267     -22.049 -26.215 -13.689  1.00 40.040          O  
ATOM   4232  CB  PHE A 267     -22.630 -22.945 -13.766  1.00 56.420          C  
ATOM   4233  CG  PHE A 267     -22.530 -23.361 -15.155  1.00 56.420          C  
ATOM   4234  CD1 PHE A 267     -23.678 -23.649 -15.863  1.00 56.420          C  
ATOM   4235  CD2 PHE A 267     -21.297 -23.510 -15.771  1.00 56.420          C  
ATOM   4236  CE1 PHE A 267     -23.600 -24.069 -17.146  1.00 56.420          C  
ATOM   4237  CE2 PHE A 267     -21.224 -23.937 -17.064  1.00 56.420          C  
ATOM   4238  CZ  PHE A 267     -22.376 -24.210 -17.753  1.00 56.420          C  
ATOM   4239  H   PHE A 267     -22.784 -22.739 -11.248  1.00 48.560          H  
ATOM   4240  HA  PHE A 267     -23.817 -24.584 -13.131  1.00 48.280          H  
ATOM   4241 1HB  PHE A 267     -23.437 -22.249 -13.664  1.00 67.700          H  
ATOM   4242 2HB  PHE A 267     -21.708 -22.435 -13.481  1.00 67.700          H  
ATOM   4243  HD1 PHE A 267     -24.654 -23.549 -15.378  1.00 67.700          H  
ATOM   4244  HD2 PHE A 267     -20.381 -23.293 -15.212  1.00 67.700          H  
ATOM   4245  HE1 PHE A 267     -24.508 -24.306 -17.683  1.00 67.700          H  
ATOM   4246  HE2 PHE A 267     -20.259 -24.061 -17.547  1.00 67.700          H  
ATOM   4247  HZ  PHE A 267     -22.315 -24.547 -18.781  1.00 67.700          H  
ATOM   4248  N   GLU A 268     -20.572 -24.901 -12.595  1.00 40.060          N  
ATOM   4249  CA  GLU A 268     -19.500 -25.860 -12.775  1.00 39.990          C  
ATOM   4250  C   GLU A 268     -19.831 -27.201 -12.099  1.00 40.180          C  
ATOM   4251  O   GLU A 268     -19.547 -28.260 -12.674  1.00 40.140          O  
ATOM   4252  CB  GLU A 268     -18.172 -25.276 -12.290  1.00 56.010          C  
ATOM   4253  CG  GLU A 268     -17.648 -24.135 -13.214  1.00 56.010          C  
ATOM   4254  CD  GLU A 268     -16.399 -23.437 -12.701  1.00 56.010          C  
ATOM   4255  OE1 GLU A 268     -15.818 -23.916 -11.762  1.00 56.010          O  
ATOM   4256  OE2 GLU A 268     -16.056 -22.408 -13.230  1.00 56.010          O  
ATOM   4257  H   GLU A 268     -20.385 -24.005 -12.136  1.00 48.070          H  
ATOM   4258  HA  GLU A 268     -19.391 -26.026 -13.839  1.00 47.990          H  
ATOM   4259 1HB  GLU A 268     -18.293 -24.879 -11.283  1.00 67.220          H  
ATOM   4260 2HB  GLU A 268     -17.419 -26.067 -12.244  1.00 67.220          H  
ATOM   4261 1HG  GLU A 268     -17.424 -24.566 -14.189  1.00 67.220          H  
ATOM   4262 2HG  GLU A 268     -18.439 -23.403 -13.361  1.00 67.220          H  
ATOM   4263  N   SER A 269     -20.485 -27.190 -10.922  1.00 40.440          N  
ATOM   4264  CA  SER A 269     -20.834 -28.470 -10.315  1.00 40.720          C  
ATOM   4265  C   SER A 269     -21.806 -29.237 -11.197  1.00 40.720          C  
ATOM   4266  O   SER A 269     -21.770 -30.472 -11.225  1.00 40.860          O  
ATOM   4267  CB  SER A 269     -21.488 -28.297  -8.964  1.00 56.900          C  
ATOM   4268  OG  SER A 269     -22.806 -27.840  -9.096  1.00 56.900          O  
ATOM   4269  H   SER A 269     -20.666 -26.316 -10.418  1.00 48.530          H  
ATOM   4270  HA  SER A 269     -19.942 -29.064 -10.218  1.00 48.860          H  
ATOM   4271 1HB  SER A 269     -21.474 -29.243  -8.428  1.00 68.280          H  
ATOM   4272 2HB  SER A 269     -20.919 -27.577  -8.388  1.00 68.280          H  
ATOM   4273  HG  SER A 269     -22.754 -26.930  -9.438  1.00 68.280          H  
ATOM   4274  N   LYS A 270     -22.618 -28.518 -11.990  1.00 40.630          N  
ATOM   4275  CA  LYS A 270     -23.530 -29.200 -12.872  1.00 40.670          C  
ATOM   4276  C   LYS A 270     -22.779 -29.764 -14.070  1.00 40.320          C  
ATOM   4277  O   LYS A 270     -22.955 -30.926 -14.407  1.00 40.370          O  
ATOM   4278  CB  LYS A 270     -24.705 -28.328 -13.319  1.00 56.920          C  
ATOM   4279  CG  LYS A 270     -25.721 -29.120 -14.168  1.00 56.920          C  
ATOM   4280  CD  LYS A 270     -27.041 -28.388 -14.367  1.00 56.920          C  
ATOM   4281  CE  LYS A 270     -28.041 -29.282 -15.117  1.00 56.920          C  
ATOM   4282  NZ  LYS A 270     -29.423 -28.694 -15.147  1.00 56.920          N  
ATOM   4283  H   LYS A 270     -22.646 -27.496 -11.899  1.00 48.760          H  
ATOM   4284  HA  LYS A 270     -23.965 -30.017 -12.318  1.00 48.800          H  
ATOM   4285 1HB  LYS A 270     -25.211 -27.917 -12.444  1.00 68.310          H  
ATOM   4286 2HB  LYS A 270     -24.334 -27.488 -13.911  1.00 68.310          H  
ATOM   4287 1HG  LYS A 270     -25.283 -29.301 -15.152  1.00 68.310          H  
ATOM   4288 2HG  LYS A 270     -25.907 -30.087 -13.698  1.00 68.310          H  
ATOM   4289 1HD  LYS A 270     -27.460 -28.100 -13.400  1.00 68.310          H  
ATOM   4290 2HD  LYS A 270     -26.865 -27.485 -14.956  1.00 68.310          H  
ATOM   4291 1HE  LYS A 270     -27.690 -29.419 -16.139  1.00 68.310          H  
ATOM   4292 2HE  LYS A 270     -28.082 -30.257 -14.628  1.00 68.310          H  
ATOM   4293 1HZ  LYS A 270     -30.049 -29.320 -15.644  1.00 68.310          H  
ATOM   4294 2HZ  LYS A 270     -29.759 -28.580 -14.201  1.00 68.310          H  
ATOM   4295 3HZ  LYS A 270     -29.416 -27.795 -15.601  1.00 68.310          H  
ATOM   4296  N   VAL A 271     -21.883 -29.006 -14.699  1.00 40.040          N  
ATOM   4297  CA  VAL A 271     -21.248 -29.601 -15.881  1.00 39.730          C  
ATOM   4298  C   VAL A 271     -20.470 -30.869 -15.497  1.00 39.830          C  
ATOM   4299  O   VAL A 271     -20.471 -31.861 -16.232  1.00 39.700          O  
ATOM   4300  CB  VAL A 271     -20.320 -28.608 -16.646  1.00 55.750          C  
ATOM   4301  CG1 VAL A 271     -19.044 -28.304 -15.899  1.00 55.750          C  
ATOM   4302  CG2 VAL A 271     -19.974 -29.202 -18.019  1.00 55.750          C  
ATOM   4303  H   VAL A 271     -21.725 -28.041 -14.383  1.00 48.050          H  
ATOM   4304  HA  VAL A 271     -22.040 -29.877 -16.572  1.00 47.680          H  
ATOM   4305  HB  VAL A 271     -20.847 -27.667 -16.755  1.00 66.900          H  
ATOM   4306 1HG1 VAL A 271     -18.456 -27.588 -16.468  1.00 66.900          H  
ATOM   4307 2HG1 VAL A 271     -19.285 -27.892 -14.969  1.00 66.900          H  
ATOM   4308 3HG1 VAL A 271     -18.452 -29.202 -15.757  1.00 66.900          H  
ATOM   4309 1HG2 VAL A 271     -19.351 -28.499 -18.570  1.00 66.900          H  
ATOM   4310 2HG2 VAL A 271     -19.430 -30.137 -17.889  1.00 66.900          H  
ATOM   4311 3HG2 VAL A 271     -20.874 -29.398 -18.584  1.00 66.900          H  
ATOM   4312  N   ASN A 272     -19.899 -30.894 -14.292  1.00 40.030          N  
ATOM   4313  CA  ASN A 272     -19.104 -32.035 -13.863  1.00 40.190          C  
ATOM   4314  C   ASN A 272     -19.910 -33.234 -13.367  1.00 40.530          C  
ATOM   4315  O   ASN A 272     -19.323 -34.246 -12.974  1.00 40.480          O  
ATOM   4316  CB  ASN A 272     -18.092 -31.588 -12.823  1.00 56.200          C  
ATOM   4317  CG  ASN A 272     -16.955 -30.814 -13.458  1.00 56.200          C  
ATOM   4318  OD1 ASN A 272     -16.549 -31.123 -14.588  1.00 56.200          O  
ATOM   4319  ND2 ASN A 272     -16.434 -29.825 -12.785  1.00 56.200          N  
ATOM   4320  H   ASN A 272     -19.947 -30.056 -13.700  1.00 48.040          H  
ATOM   4321  HA  ASN A 272     -18.546 -32.384 -14.730  1.00 48.230          H  
ATOM   4322 1HB  ASN A 272     -18.588 -30.947 -12.087  1.00 67.440          H  
ATOM   4323 2HB  ASN A 272     -17.690 -32.450 -12.297  1.00 67.440          H  
ATOM   4324 1HD2 ASN A 272     -15.685 -29.299 -13.182  1.00 67.440          H  
ATOM   4325 2HD2 ASN A 272     -16.776 -29.566 -11.870  1.00 67.440          H  
ATOM   4326  N   ARG A 273     -21.243 -33.143 -13.397  1.00 40.930          N  
ATOM   4327  CA  ARG A 273     -22.058 -34.261 -12.969  1.00 41.340          C  
ATOM   4328  C   ARG A 273     -23.039 -34.712 -14.030  1.00 41.080          C  
ATOM   4329  O   ARG A 273     -23.855 -35.589 -13.750  1.00 41.380          O  
ATOM   4330  CB  ARG A 273     -22.880 -33.929 -11.739  1.00 57.710          C  
ATOM   4331  CG  ARG A 273     -24.012 -33.019 -11.904  1.00 57.710          C  
ATOM   4332  CD  ARG A 273     -24.607 -32.730 -10.594  1.00 57.710          C  
ATOM   4333  NE  ARG A 273     -25.802 -31.918 -10.694  1.00 57.710          N  
ATOM   4334  CZ  ARG A 273     -26.499 -31.453  -9.640  1.00 57.710          C  
ATOM   4335  NH1 ARG A 273     -26.104 -31.717  -8.411  1.00 57.710          N  
ATOM   4336  NH2 ARG A 273     -27.584 -30.722  -9.837  1.00 57.710          N  
ATOM   4337  H   ARG A 273     -21.694 -32.284 -13.724  1.00 49.120          H  
ATOM   4338  HA  ARG A 273     -21.404 -35.097 -12.736  1.00 49.610          H  
ATOM   4339 1HB  ARG A 273     -23.279 -34.814 -11.334  1.00 69.250          H  
ATOM   4340 2HB  ARG A 273     -22.245 -33.469 -11.001  1.00 69.250          H  
ATOM   4341 1HG  ARG A 273     -23.647 -32.130 -12.329  1.00 69.250          H  
ATOM   4342 2HG  ARG A 273     -24.775 -33.442 -12.549  1.00 69.250          H  
ATOM   4343 1HD  ARG A 273     -24.861 -33.668 -10.095  1.00 69.250          H  
ATOM   4344 2HD  ARG A 273     -23.873 -32.184 -10.000  1.00 69.250          H  
ATOM   4345  HE  ARG A 273     -26.129 -31.675 -11.619  1.00 69.250          H  
ATOM   4346 1HH1 ARG A 273     -25.269 -32.263  -8.248  1.00 69.250          H  
ATOM   4347 2HH1 ARG A 273     -26.619 -31.345  -7.627  1.00 69.250          H  
ATOM   4348 1HH2 ARG A 273     -27.893 -30.514 -10.776  1.00 69.250          H  
ATOM   4349 2HH2 ARG A 273     -28.110 -30.368  -9.049  1.00 69.250          H  
ATOM   4350  N   ILE A 274     -23.007 -34.134 -15.228  1.00 40.580          N  
ATOM   4351  CA  ILE A 274     -24.042 -34.520 -16.177  1.00 40.300          C  
ATOM   4352  C   ILE A 274     -23.589 -35.473 -17.280  1.00 40.060          C  
ATOM   4353  O   ILE A 274     -23.538 -35.136 -18.458  1.00 39.970          O  
ATOM   4354  CB  ILE A 274     -24.759 -33.261 -16.708  1.00 56.530          C  
ATOM   4355  CG1 ILE A 274     -23.785 -32.291 -17.421  1.00 56.530          C  
ATOM   4356  CG2 ILE A 274     -25.491 -32.594 -15.564  1.00 56.530          C  
ATOM   4357  CD1 ILE A 274     -24.441 -31.096 -18.070  1.00 56.530          C  
ATOM   4358  H   ILE A 274     -22.277 -33.452 -15.482  1.00 48.700          H  
ATOM   4359  HA  ILE A 274     -24.810 -35.049 -15.621  1.00 48.360          H  
ATOM   4360  HB  ILE A 274     -25.471 -33.575 -17.445  1.00 67.840          H  
ATOM   4361 1HG1 ILE A 274     -23.052 -31.951 -16.722  1.00 67.840          H  
ATOM   4362 2HG1 ILE A 274     -23.280 -32.820 -18.216  1.00 67.840          H  
ATOM   4363 1HG2 ILE A 274     -26.053 -31.747 -15.910  1.00 67.840          H  
ATOM   4364 2HG2 ILE A 274     -26.154 -33.297 -15.136  1.00 67.840          H  
ATOM   4365 3HG2 ILE A 274     -24.798 -32.283 -14.818  1.00 67.840          H  
ATOM   4366 1HD1 ILE A 274     -23.681 -30.534 -18.557  1.00 67.840          H  
ATOM   4367 2HD1 ILE A 274     -25.158 -31.416 -18.788  1.00 67.840          H  
ATOM   4368 3HD1 ILE A 274     -24.930 -30.483 -17.334  1.00 67.840          H  
ATOM   4369  N   ALA A 275     -23.425 -36.741 -16.909  1.00 40.000          N  
ATOM   4370  CA  ALA A 275     -23.114 -37.809 -17.868  1.00 39.800          C  
ATOM   4371  C   ALA A 275     -24.215 -37.952 -18.909  1.00 39.480          C  
ATOM   4372  O   ALA A 275     -23.997 -38.481 -19.989  1.00 39.000          O  
ATOM   4373  CB  ALA A 275     -22.934 -39.141 -17.164  1.00 55.800          C  
ATOM   4374  H   ALA A 275     -23.490 -36.950 -15.917  1.00 48.000          H  
ATOM   4375  HA  ALA A 275     -22.189 -37.547 -18.381  1.00 47.760          H  
ATOM   4376 1HB  ALA A 275     -22.686 -39.907 -17.905  1.00 66.960          H  
ATOM   4377 2HB  ALA A 275     -22.129 -39.065 -16.442  1.00 66.960          H  
ATOM   4378 3HB  ALA A 275     -23.856 -39.414 -16.657  1.00 66.960          H  
ATOM   4379  N   ASN A 276     -25.413 -37.539 -18.536  1.00 39.810          N  
ATOM   4380  CA  ASN A 276     -26.588 -37.647 -19.367  1.00 39.640          C  
ATOM   4381  C   ASN A 276     -27.158 -36.318 -19.914  1.00 39.480          C  
ATOM   4382  O   ASN A 276     -28.323 -36.289 -20.308  1.00 39.540          O  
ATOM   4383  CB  ASN A 276     -27.629 -38.408 -18.578  1.00 55.560          C  
ATOM   4384  CG  ASN A 276     -27.250 -39.877 -18.364  1.00 55.560          C  
ATOM   4385  OD1 ASN A 276     -27.363 -40.713 -19.269  1.00 55.560          O  
ATOM   4386  ND2 ASN A 276     -26.787 -40.193 -17.180  1.00 55.560          N  
ATOM   4387  H   ASN A 276     -25.494 -37.108 -17.629  1.00 47.770          H  
ATOM   4388  HA  ASN A 276     -26.321 -38.249 -20.239  1.00 47.570          H  
ATOM   4389 1HB  ASN A 276     -27.756 -37.945 -17.606  1.00 66.680          H  
ATOM   4390 2HB  ASN A 276     -28.565 -38.351 -19.080  1.00 66.680          H  
ATOM   4391 1HD2 ASN A 276     -26.516 -41.139 -16.986  1.00 66.680          H  
ATOM   4392 2HD2 ASN A 276     -26.698 -39.500 -16.472  1.00 66.680          H  
ATOM   4393  N   SER A 277     -26.393 -35.209 -19.927  1.00 39.440          N  
ATOM   4394  CA  SER A 277     -26.945 -33.955 -20.505  1.00 39.260          C  
ATOM   4395  C   SER A 277     -25.817 -32.966 -20.875  1.00 38.940          C  
ATOM   4396  O   SER A 277     -24.656 -33.200 -20.554  1.00 38.920          O  
ATOM   4397  CB  SER A 277     -27.987 -33.319 -19.596  1.00 55.040          C  
ATOM   4398  OG  SER A 277     -27.432 -32.715 -18.484  1.00 55.040          O  
ATOM   4399  H   SER A 277     -25.428 -35.236 -19.573  1.00 47.330          H  
ATOM   4400  HA  SER A 277     -27.472 -34.202 -21.417  1.00 47.110          H  
ATOM   4401 1HB  SER A 277     -28.573 -32.615 -20.163  1.00 66.040          H  
ATOM   4402 2HB  SER A 277     -28.679 -34.082 -19.260  1.00 66.040          H  
ATOM   4403  HG  SER A 277     -28.169 -32.372 -17.980  1.00 66.040          H  
ATOM   4404  N   VAL A 278     -26.118 -31.856 -21.577  1.00 38.730          N  
ATOM   4405  CA  VAL A 278     -25.036 -30.918 -21.943  1.00 38.520          C  
ATOM   4406  C   VAL A 278     -25.253 -29.441 -21.617  1.00 38.790          C  
ATOM   4407  O   VAL A 278     -26.292 -28.856 -21.968  1.00 39.180          O  
ATOM   4408  CB  VAL A 278     -24.781 -30.964 -23.469  1.00 54.010          C  
ATOM   4409  CG1 VAL A 278     -23.663 -29.986 -23.890  1.00 54.010          C  
ATOM   4410  CG2 VAL A 278     -24.524 -32.384 -23.905  1.00 54.010          C  
ATOM   4411  H   VAL A 278     -27.073 -31.647 -21.857  1.00 46.480          H  
ATOM   4412  HA  VAL A 278     -24.131 -31.237 -21.427  1.00 46.220          H  
ATOM   4413  HB  VAL A 278     -25.600 -30.618 -23.939  1.00 64.810          H  
ATOM   4414 1HG1 VAL A 278     -23.568 -30.011 -24.942  1.00 64.810          H  
ATOM   4415 2HG1 VAL A 278     -23.900 -28.966 -23.616  1.00 64.810          H  
ATOM   4416 3HG1 VAL A 278     -22.719 -30.273 -23.424  1.00 64.810          H  
ATOM   4417 1HG2 VAL A 278     -24.414 -32.418 -24.973  1.00 64.810          H  
ATOM   4418 2HG2 VAL A 278     -23.624 -32.746 -23.421  1.00 64.810          H  
ATOM   4419 3HG2 VAL A 278     -25.357 -33.007 -23.637  1.00 64.810          H  
ATOM   4420  N   VAL A 279     -24.210 -28.836 -21.023  1.00 38.630          N  
ATOM   4421  CA  VAL A 279     -24.154 -27.392 -20.794  1.00 38.950          C  
ATOM   4422  C   VAL A 279     -22.817 -26.919 -21.351  1.00 38.710          C  
ATOM   4423  O   VAL A 279     -21.882 -27.715 -21.448  1.00 38.350          O  
ATOM   4424  CB  VAL A 279     -24.201 -26.973 -19.299  1.00 54.400          C  
ATOM   4425  CG1 VAL A 279     -25.401 -27.428 -18.664  1.00 54.400          C  
ATOM   4426  CG2 VAL A 279     -23.011 -27.467 -18.541  1.00 54.400          C  
ATOM   4427  H   VAL A 279     -23.421 -29.425 -20.787  1.00 46.360          H  
ATOM   4428  HA  VAL A 279     -24.962 -26.906 -21.334  1.00 46.740          H  
ATOM   4429  HB  VAL A 279     -24.224 -25.924 -19.262  1.00 65.280          H  
ATOM   4430 1HG1 VAL A 279     -25.427 -27.072 -17.634  1.00 65.280          H  
ATOM   4431 2HG1 VAL A 279     -26.257 -27.044 -19.207  1.00 65.280          H  
ATOM   4432 3HG1 VAL A 279     -25.384 -28.490 -18.670  1.00 65.280          H  
ATOM   4433 1HG2 VAL A 279     -23.087 -27.127 -17.507  1.00 65.280          H  
ATOM   4434 2HG2 VAL A 279     -22.989 -28.519 -18.561  1.00 65.280          H  
ATOM   4435 3HG2 VAL A 279     -22.089 -27.080 -18.969  1.00 65.280          H  
ATOM   4436  N   ILE A 280     -22.712 -25.636 -21.675  1.00 38.990          N  
ATOM   4437  CA  ILE A 280     -21.450 -25.032 -22.093  1.00 38.890          C  
ATOM   4438  C   ILE A 280     -21.247 -23.720 -21.367  1.00 39.350          C  
ATOM   4439  O   ILE A 280     -22.198 -23.167 -20.825  1.00 39.740          O  
ATOM   4440  CB  ILE A 280     -21.385 -24.740 -23.607  1.00 54.490          C  
ATOM   4441  CG1 ILE A 280     -22.491 -23.717 -23.974  1.00 54.490          C  
ATOM   4442  CG2 ILE A 280     -21.533 -26.057 -24.394  1.00 54.490          C  
ATOM   4443  CD1 ILE A 280     -22.397 -23.112 -25.321  1.00 54.490          C  
ATOM   4444  H   ILE A 280     -23.529 -25.049 -21.590  1.00 46.790          H  
ATOM   4445  HA  ILE A 280     -20.630 -25.699 -21.825  1.00 46.670          H  
ATOM   4446  HB  ILE A 280     -20.426 -24.284 -23.848  1.00 65.380          H  
ATOM   4447 1HG1 ILE A 280     -23.450 -24.226 -23.905  1.00 65.380          H  
ATOM   4448 2HG1 ILE A 280     -22.474 -22.889 -23.280  1.00 65.380          H  
ATOM   4449 1HG2 ILE A 280     -21.480 -25.868 -25.451  1.00 65.380          H  
ATOM   4450 2HG2 ILE A 280     -20.731 -26.739 -24.111  1.00 65.380          H  
ATOM   4451 3HG2 ILE A 280     -22.485 -26.518 -24.161  1.00 65.380          H  
ATOM   4452 1HD1 ILE A 280     -23.226 -22.442 -25.421  1.00 65.380          H  
ATOM   4453 2HD1 ILE A 280     -21.463 -22.560 -25.407  1.00 65.380          H  
ATOM   4454 3HD1 ILE A 280     -22.438 -23.847 -26.089  1.00 65.380          H  
ATOM   4455  N   ALA A 281     -20.027 -23.209 -21.390  1.00 39.340          N  
ATOM   4456  CA  ALA A 281     -19.739 -21.855 -20.931  1.00 39.840          C  
ATOM   4457  C   ALA A 281     -18.325 -21.520 -21.380  1.00 40.010          C  
ATOM   4458  O   ALA A 281     -17.538 -22.436 -21.628  1.00 39.860          O  
ATOM   4459  CB  ALA A 281     -19.920 -21.707 -19.432  1.00 55.580          C  
ATOM   4460  H   ALA A 281     -19.276 -23.751 -21.798  1.00 47.210          H  
ATOM   4461  HA  ALA A 281     -20.424 -21.172 -21.425  1.00 47.810          H  
ATOM   4462 1HB  ALA A 281     -19.719 -20.700 -19.164  1.00 66.690          H  
ATOM   4463 2HB  ALA A 281     -20.947 -21.935 -19.155  1.00 66.690          H  
ATOM   4464 3HB  ALA A 281     -19.243 -22.371 -18.909  1.00 66.690          H  
ATOM   4465  N   SER A 282     -17.977 -20.239 -21.459  1.00 40.400          N  
ATOM   4466  CA  SER A 282     -16.612 -19.854 -21.782  1.00 40.660          C  
ATOM   4467  C   SER A 282     -16.273 -18.529 -21.121  1.00 40.990          C  
ATOM   4468  O   SER A 282     -17.149 -17.725 -20.791  1.00 41.120          O  
ATOM   4469  CB  SER A 282     -16.421 -19.787 -23.282  1.00 56.820          C  
ATOM   4470  OG  SER A 282     -17.183 -18.767 -23.852  1.00 56.820          O  
ATOM   4471  H   SER A 282     -18.643 -19.504 -21.288  1.00 48.480          H  
ATOM   4472  HA  SER A 282     -15.934 -20.611 -21.384  1.00 48.790          H  
ATOM   4473 1HB  SER A 282     -15.369 -19.625 -23.508  1.00 68.180          H  
ATOM   4474 2HB  SER A 282     -16.705 -20.744 -23.722  1.00 68.180          H  
ATOM   4475  HG  SER A 282     -17.032 -18.840 -24.795  1.00 68.180          H  
ATOM   4476  N   ASP A 283     -14.982 -18.264 -20.959  1.00 41.190          N  
ATOM   4477  CA  ASP A 283     -14.557 -17.049 -20.272  1.00 41.580          C  
ATOM   4478  C   ASP A 283     -14.572 -15.816 -21.170  1.00 41.830          C  
ATOM   4479  O   ASP A 283     -13.535 -15.346 -21.646  1.00 41.910          O  
ATOM   4480  CB  ASP A 283     -13.167 -17.255 -19.671  1.00 58.060          C  
ATOM   4481  CG  ASP A 283     -12.757 -16.164 -18.694  1.00 58.060          C  
ATOM   4482  OD1 ASP A 283     -13.579 -15.374 -18.300  1.00 58.060          O  
ATOM   4483  OD2 ASP A 283     -11.598 -16.151 -18.315  1.00 58.060          O  
ATOM   4484  H   ASP A 283     -14.291 -18.928 -21.275  1.00 49.430          H  
ATOM   4485  HA  ASP A 283     -15.257 -16.860 -19.459  1.00 49.900          H  
ATOM   4486 1HB  ASP A 283     -13.132 -18.213 -19.165  1.00 69.670          H  
ATOM   4487 2HB  ASP A 283     -12.432 -17.286 -20.473  1.00 69.670          H  
ATOM   4488  N   LYS A 284     -15.773 -15.325 -21.411  1.00 42.020          N  
ATOM   4489  CA  LYS A 284     -16.034 -14.172 -22.259  1.00 42.330          C  
ATOM   4490  C   LYS A 284     -15.837 -12.854 -21.526  1.00 42.200          C  
ATOM   4491  O   LYS A 284     -15.962 -12.774 -20.303  1.00 42.300          O  
ATOM   4492  CB  LYS A 284     -17.455 -14.208 -22.792  1.00 59.140          C  
ATOM   4493  CG  LYS A 284     -17.760 -15.336 -23.697  1.00 59.140          C  
ATOM   4494  CD  LYS A 284     -19.168 -15.205 -24.251  1.00 59.140          C  
ATOM   4495  CE  LYS A 284     -19.492 -16.321 -25.197  1.00 59.140          C  
ATOM   4496  NZ  LYS A 284     -18.703 -16.205 -26.452  1.00 59.140          N  
ATOM   4497  H   LYS A 284     -16.535 -15.867 -20.994  1.00 50.420          H  
ATOM   4498  HA  LYS A 284     -15.337 -14.198 -23.096  1.00 50.800          H  
ATOM   4499 1HB  LYS A 284     -18.141 -14.274 -21.960  1.00 70.970          H  
ATOM   4500 2HB  LYS A 284     -17.675 -13.283 -23.312  1.00 70.970          H  
ATOM   4501 1HG  LYS A 284     -17.034 -15.367 -24.499  1.00 70.970          H  
ATOM   4502 2HG  LYS A 284     -17.692 -16.263 -23.126  1.00 70.970          H  
ATOM   4503 1HD  LYS A 284     -19.890 -15.203 -23.428  1.00 70.970          H  
ATOM   4504 2HD  LYS A 284     -19.259 -14.258 -24.788  1.00 70.970          H  
ATOM   4505 1HE  LYS A 284     -19.267 -17.271 -24.720  1.00 70.970          H  
ATOM   4506 2HE  LYS A 284     -20.553 -16.289 -25.446  1.00 70.970          H  
ATOM   4507 1HZ  LYS A 284     -18.944 -16.954 -27.075  1.00 70.970          H  
ATOM   4508 2HZ  LYS A 284     -18.926 -15.309 -26.916  1.00 70.970          H  
ATOM   4509 3HZ  LYS A 284     -17.723 -16.237 -26.257  1.00 70.970          H  
ATOM   4510  N   ASP A 285     -15.645 -11.779 -22.288  1.00 42.030          N  
ATOM   4511  CA  ASP A 285     -15.470 -10.445 -21.715  1.00 41.980          C  
ATOM   4512  C   ASP A 285     -16.638 -10.022 -20.826  1.00 41.910          C  
ATOM   4513  O   ASP A 285     -16.454  -9.300 -19.847  1.00 42.380          O  
ATOM   4514  CB  ASP A 285     -15.332  -9.412 -22.829  1.00 58.790          C  
ATOM   4515  CG  ASP A 285     -14.030  -9.512 -23.604  1.00 58.790          C  
ATOM   4516  OD1 ASP A 285     -13.125 -10.181 -23.166  1.00 58.790          O  
ATOM   4517  OD2 ASP A 285     -13.967  -8.929 -24.651  1.00 58.790          O  
ATOM   4518  H   ASP A 285     -15.550 -11.894 -23.288  1.00 50.440          H  
ATOM   4519  HA  ASP A 285     -14.561 -10.449 -21.112  1.00 50.380          H  
ATOM   4520 1HB  ASP A 285     -16.163  -9.518 -23.524  1.00 70.550          H  
ATOM   4521 2HB  ASP A 285     -15.401  -8.415 -22.395  1.00 70.550          H  
ATOM   4522  N   ASN A 286     -17.849 -10.462 -21.167  1.00 41.360          N  
ATOM   4523  CA  ASN A 286     -19.040 -10.129 -20.410  1.00 41.290          C  
ATOM   4524  C   ASN A 286     -19.510 -11.250 -19.465  1.00 40.690          C  
ATOM   4525  O   ASN A 286     -20.654 -11.232 -18.994  1.00 40.160          O  
ATOM   4526  CB  ASN A 286     -20.123  -9.686 -21.370  1.00 57.830          C  
ATOM   4527  CG  ASN A 286     -20.493 -10.763 -22.335  1.00 57.830          C  
ATOM   4528  OD1 ASN A 286     -19.674 -11.659 -22.596  1.00 57.830          O  
ATOM   4529  ND2 ASN A 286     -21.684 -10.689 -22.891  1.00 57.830          N  
ATOM   4530  H   ASN A 286     -17.975 -11.042 -21.993  1.00 49.630          H  
ATOM   4531  HA  ASN A 286     -18.803  -9.273 -19.778  1.00 49.550          H  
ATOM   4532 1HB  ASN A 286     -21.011  -9.398 -20.807  1.00 69.400          H  
ATOM   4533 2HB  ASN A 286     -19.786  -8.809 -21.922  1.00 69.400          H  
ATOM   4534 1HD2 ASN A 286     -21.979 -11.374 -23.563  1.00 69.400          H  
ATOM   4535 2HD2 ASN A 286     -22.301  -9.938 -22.654  1.00 69.400          H  
ATOM   4536  N   GLY A 287     -18.622 -12.197 -19.148  1.00 40.820          N  
ATOM   4537  CA  GLY A 287     -18.931 -13.276 -18.219  1.00 40.310          C  
ATOM   4538  C   GLY A 287     -19.341 -14.583 -18.885  1.00 39.500          C  
ATOM   4539  O   GLY A 287     -19.592 -14.663 -20.084  1.00 39.290          O  
ATOM   4540  H   GLY A 287     -17.689 -12.182 -19.568  1.00 48.980          H  
ATOM   4541 1HA  GLY A 287     -18.051 -13.458 -17.601  1.00 48.370          H  
ATOM   4542 2HA  GLY A 287     -19.719 -12.951 -17.544  1.00 48.370          H  
ATOM   4543  N   PHE A 288     -19.435 -15.627 -18.078  1.00 39.110          N  
ATOM   4544  CA  PHE A 288     -19.760 -16.946 -18.587  1.00 38.400          C  
ATOM   4545  C   PHE A 288     -21.257 -17.108 -18.761  1.00 38.420          C  
ATOM   4546  O   PHE A 288     -22.023 -16.844 -17.827  1.00 38.750          O  
ATOM   4547  CB  PHE A 288     -19.300 -18.005 -17.581  1.00 54.040          C  
ATOM   4548  CG  PHE A 288     -17.811 -18.236 -17.436  1.00 54.040          C  
ATOM   4549  CD1 PHE A 288     -17.046 -17.409 -16.636  1.00 54.040          C  
ATOM   4550  CD2 PHE A 288     -17.188 -19.314 -18.036  1.00 54.040          C  
ATOM   4551  CE1 PHE A 288     -15.705 -17.640 -16.466  1.00 54.040          C  
ATOM   4552  CE2 PHE A 288     -15.849 -19.552 -17.861  1.00 54.040          C  
ATOM   4553  CZ  PHE A 288     -15.108 -18.710 -17.074  1.00 54.040          C  
ATOM   4554  H   PHE A 288     -19.243 -15.505 -17.098  1.00 46.930          H  
ATOM   4555  HA  PHE A 288     -19.269 -17.091 -19.552  1.00 46.080          H  
ATOM   4556 1HB  PHE A 288     -19.667 -17.725 -16.608  1.00 64.850          H  
ATOM   4557 2HB  PHE A 288     -19.770 -18.942 -17.820  1.00 64.850          H  
ATOM   4558  HD1 PHE A 288     -17.507 -16.568 -16.135  1.00 64.850          H  
ATOM   4559  HD2 PHE A 288     -17.757 -19.981 -18.649  1.00 64.850          H  
ATOM   4560  HE1 PHE A 288     -15.112 -16.973 -15.841  1.00 64.850          H  
ATOM   4561  HE2 PHE A 288     -15.380 -20.407 -18.345  1.00 64.850          H  
ATOM   4562  HZ  PHE A 288     -14.044 -18.890 -16.930  1.00 64.850          H  
ATOM   4563  N   VAL A 289     -21.670 -17.503 -19.958  1.00 38.100          N  
ATOM   4564  CA  VAL A 289     -23.066 -17.783 -20.223  1.00 38.090          C  
ATOM   4565  C   VAL A 289     -23.453 -18.983 -19.401  1.00 37.290          C  
ATOM   4566  O   VAL A 289     -22.693 -19.942 -19.331  1.00 36.790          O  
ATOM   4567  CB  VAL A 289     -23.329 -18.032 -21.735  1.00 53.330          C  
ATOM   4568  CG1 VAL A 289     -22.623 -19.323 -22.249  1.00 53.330          C  
ATOM   4569  CG2 VAL A 289     -24.834 -18.161 -21.966  1.00 53.330          C  
ATOM   4570  H   VAL A 289     -20.982 -17.620 -20.681  1.00 45.720          H  
ATOM   4571  HA  VAL A 289     -23.666 -16.934 -19.902  1.00 45.710          H  
ATOM   4572  HB  VAL A 289     -22.939 -17.183 -22.299  1.00 64.000          H  
ATOM   4573 1HG1 VAL A 289     -22.823 -19.453 -23.310  1.00 64.000          H  
ATOM   4574 2HG1 VAL A 289     -21.555 -19.233 -22.095  1.00 64.000          H  
ATOM   4575 3HG1 VAL A 289     -22.989 -20.200 -21.719  1.00 64.000          H  
ATOM   4576 1HG2 VAL A 289     -25.018 -18.300 -23.021  1.00 64.000          H  
ATOM   4577 2HG2 VAL A 289     -25.229 -19.017 -21.422  1.00 64.000          H  
ATOM   4578 3HG2 VAL A 289     -25.335 -17.261 -21.631  1.00 64.000          H  
ATOM   4579  N   LYS A 290     -24.602 -18.930 -18.762  1.00 37.230          N  
ATOM   4580  CA  LYS A 290     -25.051 -20.063 -17.987  1.00 36.570          C  
ATOM   4581  C   LYS A 290     -25.974 -20.880 -18.849  1.00 36.650          C  
ATOM   4582  O   LYS A 290     -26.822 -20.342 -19.560  1.00 37.350          O  
ATOM   4583  CB  LYS A 290     -25.726 -19.594 -16.720  1.00 51.460          C  
ATOM   4584  CG  LYS A 290     -24.840 -18.710 -15.848  1.00 51.460          C  
ATOM   4585  CD  LYS A 290     -23.627 -19.488 -15.350  1.00 51.460          C  
ATOM   4586  CE  LYS A 290     -22.870 -18.749 -14.283  1.00 51.460          C  
ATOM   4587  NZ  LYS A 290     -22.132 -17.588 -14.816  1.00 51.460          N  
ATOM   4588  H   LYS A 290     -25.166 -18.098 -18.831  1.00 44.680          H  
ATOM   4589  HA  LYS A 290     -24.200 -20.698 -17.739  1.00 43.880          H  
ATOM   4590 1HB  LYS A 290     -26.642 -19.053 -16.958  1.00 61.750          H  
ATOM   4591 2HB  LYS A 290     -25.992 -20.459 -16.144  1.00 61.750          H  
ATOM   4592 1HG  LYS A 290     -24.491 -17.863 -16.439  1.00 61.750          H  
ATOM   4593 2HG  LYS A 290     -25.406 -18.325 -15.005  1.00 61.750          H  
ATOM   4594 1HD  LYS A 290     -23.935 -20.450 -14.979  1.00 61.750          H  
ATOM   4595 2HD  LYS A 290     -22.931 -19.646 -16.176  1.00 61.750          H  
ATOM   4596 1HE  LYS A 290     -23.560 -18.410 -13.523  1.00 61.750          H  
ATOM   4597 2HE  LYS A 290     -22.176 -19.432 -13.840  1.00 61.750          H  
ATOM   4598 1HZ  LYS A 290     -21.623 -17.131 -14.075  1.00 61.750          H  
ATOM   4599 2HZ  LYS A 290     -21.478 -17.925 -15.519  1.00 61.750          H  
ATOM   4600 3HZ  LYS A 290     -22.770 -16.929 -15.240  1.00 61.750          H  
ATOM   4601  N   VAL A 291     -25.827 -22.185 -18.802  1.00 35.990          N  
ATOM   4602  CA  VAL A 291     -26.639 -23.023 -19.660  1.00 36.060          C  
ATOM   4603  C   VAL A 291     -27.427 -24.077 -18.931  1.00 35.690          C  
ATOM   4604  O   VAL A 291     -26.939 -24.743 -18.019  1.00 35.030          O  
ATOM   4605  CB  VAL A 291     -25.762 -23.638 -20.755  1.00 50.460          C  
ATOM   4606  CG1 VAL A 291     -26.602 -24.550 -21.703  1.00 50.460          C  
ATOM   4607  CG2 VAL A 291     -25.118 -22.513 -21.480  1.00 50.460          C  
ATOM   4608  H   VAL A 291     -25.125 -22.584 -18.192  1.00 43.190          H  
ATOM   4609  HA  VAL A 291     -27.365 -22.387 -20.165  1.00 43.270          H  
ATOM   4610  HB  VAL A 291     -25.006 -24.240 -20.328  1.00 60.550          H  
ATOM   4611 1HG1 VAL A 291     -25.958 -24.957 -22.481  1.00 60.550          H  
ATOM   4612 2HG1 VAL A 291     -27.051 -25.377 -21.152  1.00 60.550          H  
ATOM   4613 3HG1 VAL A 291     -27.394 -23.958 -22.172  1.00 60.550          H  
ATOM   4614 1HG2 VAL A 291     -24.509 -22.886 -22.262  1.00 60.550          H  
ATOM   4615 2HG2 VAL A 291     -25.892 -21.897 -21.867  1.00 60.550          H  
ATOM   4616 3HG2 VAL A 291     -24.496 -21.927 -20.816  1.00 60.550          H  
ATOM   4617  N   HIS A 292     -28.682 -24.167 -19.323  1.00 36.150          N  
ATOM   4618  CA  HIS A 292     -29.633 -25.098 -18.777  1.00 35.930          C  
ATOM   4619  C   HIS A 292     -29.785 -26.331 -19.668  1.00 35.960          C  
ATOM   4620  O   HIS A 292     -30.489 -26.315 -20.690  1.00 36.580          O  
ATOM   4621  CB  HIS A 292     -30.964 -24.380 -18.628  1.00 50.390          C  
ATOM   4622  CG  HIS A 292     -30.899 -23.225 -17.672  1.00 50.390          C  
ATOM   4623  ND1 HIS A 292     -31.480 -23.254 -16.420  1.00 50.390          N  
ATOM   4624  CD2 HIS A 292     -30.287 -22.015 -17.779  1.00 50.390          C  
ATOM   4625  CE1 HIS A 292     -31.251 -22.102 -15.811  1.00 50.390          C  
ATOM   4626  NE2 HIS A 292     -30.528 -21.340 -16.619  1.00 50.390          N  
ATOM   4627  H   HIS A 292     -28.988 -23.536 -20.070  1.00 43.380          H  
ATOM   4628  HA  HIS A 292     -29.302 -25.425 -17.793  1.00 43.120          H  
ATOM   4629 1HB  HIS A 292     -31.257 -24.002 -19.592  1.00 60.470          H  
ATOM   4630 2HB  HIS A 292     -31.730 -25.078 -18.294  1.00 60.470          H  
ATOM   4631  HD1 HIS A 292     -32.203 -23.885 -16.130  1.00 60.470          H  
ATOM   4632  HD2 HIS A 292     -29.695 -21.542 -18.572  1.00 60.470          H  
ATOM   4633  HE1 HIS A 292     -31.638 -21.935 -14.812  1.00 60.470          H  
ATOM   4634  N   ALA A 293     -29.066 -27.392 -19.292  1.00 35.350          N  
ATOM   4635  CA  ALA A 293     -29.049 -28.650 -20.034  1.00 35.390          C  
ATOM   4636  C   ALA A 293     -30.424 -29.256 -20.034  1.00 35.170          C  
ATOM   4637  O   ALA A 293     -31.162 -29.117 -19.054  1.00 34.820          O  
ATOM   4638  CB  ALA A 293     -28.089 -29.645 -19.450  1.00 49.530          C  
ATOM   4639  H   ALA A 293     -28.495 -27.309 -18.466  1.00 42.420          H  
ATOM   4640  HA  ALA A 293     -28.761 -28.435 -21.063  1.00 42.470          H  
ATOM   4641 1HB  ALA A 293     -28.125 -30.513 -20.049  1.00 59.440          H  
ATOM   4642 2HB  ALA A 293     -27.138 -29.271 -19.478  1.00 59.440          H  
ATOM   4643 3HB  ALA A 293     -28.363 -29.883 -18.434  1.00 59.440          H  
ATOM   4644  N   HIS A 294     -30.759 -29.937 -21.118  1.00 35.470          N  
ATOM   4645  CA  HIS A 294     -32.054 -30.560 -21.246  1.00 35.360          C  
ATOM   4646  C   HIS A 294     -32.015 -31.656 -22.294  1.00 35.280          C  
ATOM   4647  O   HIS A 294     -31.511 -31.440 -23.394  1.00 35.820          O  
ATOM   4648  CB  HIS A 294     -33.074 -29.477 -21.647  1.00 49.550          C  
ATOM   4649  CG  HIS A 294     -34.539 -29.864 -21.670  1.00 49.550          C  
ATOM   4650  ND1 HIS A 294     -35.489 -29.046 -22.249  1.00 49.550          N  
ATOM   4651  CD2 HIS A 294     -35.217 -30.940 -21.187  1.00 49.550          C  
ATOM   4652  CE1 HIS A 294     -36.683 -29.603 -22.129  1.00 49.550          C  
ATOM   4653  NE2 HIS A 294     -36.545 -30.745 -21.477  1.00 49.550          N  
ATOM   4654  H   HIS A 294     -30.084 -30.027 -21.873  1.00 42.560          H  
ATOM   4655  HA  HIS A 294     -32.352 -30.998 -20.296  1.00 42.430          H  
ATOM   4656 1HB  HIS A 294     -32.973 -28.624 -20.974  1.00 59.460          H  
ATOM   4657 2HB  HIS A 294     -32.822 -29.114 -22.646  1.00 59.460          H  
ATOM   4658  HD1 HIS A 294     -35.246 -28.225 -22.818  1.00 59.460          H  
ATOM   4659  HD2 HIS A 294     -34.911 -31.836 -20.650  1.00 59.460          H  
ATOM   4660  HE1 HIS A 294     -37.570 -29.107 -22.527  1.00 59.460          H  
ATOM   4661  N   THR A 295     -32.545 -32.832 -21.973  1.00 34.640          N  
ATOM   4662  CA  THR A 295     -32.659 -33.869 -22.987  1.00 34.540          C  
ATOM   4663  C   THR A 295     -33.798 -34.811 -22.709  1.00 34.180          C  
ATOM   4664  O   THR A 295     -34.141 -35.086 -21.557  1.00 33.960          O  
ATOM   4665  CB  THR A 295     -31.372 -34.659 -23.222  1.00 48.400          C  
ATOM   4666  OG1 THR A 295     -31.624 -35.630 -24.265  1.00 48.400          O  
ATOM   4667  CG2 THR A 295     -30.910 -35.347 -21.975  1.00 48.400          C  
ATOM   4668  H   THR A 295     -32.906 -32.993 -21.044  1.00 41.570          H  
ATOM   4669  HA  THR A 295     -32.887 -33.389 -23.921  1.00 41.450          H  
ATOM   4670  HB  THR A 295     -30.595 -33.977 -23.562  1.00 58.080          H  
ATOM   4671  HG1 THR A 295     -30.774 -35.981 -24.567  1.00 58.080          H  
ATOM   4672 1HG2 THR A 295     -30.000 -35.891 -22.190  1.00 58.080          H  
ATOM   4673 2HG2 THR A 295     -30.712 -34.611 -21.201  1.00 58.080          H  
ATOM   4674 3HG2 THR A 295     -31.664 -36.035 -21.628  1.00 58.080          H  
ATOM   4675  N   LEU A 296     -34.386 -35.306 -23.789  1.00 34.190          N  
ATOM   4676  CA  LEU A 296     -35.493 -36.245 -23.746  1.00 33.960          C  
ATOM   4677  C   LEU A 296     -34.989 -37.663 -23.970  1.00 33.440          C  
ATOM   4678  O   LEU A 296     -35.699 -38.654 -23.736  1.00 33.230          O  
ATOM   4679  CB  LEU A 296     -36.480 -35.885 -24.863  1.00 47.640          C  
ATOM   4680  CG  LEU A 296     -36.980 -34.423 -24.865  1.00 47.640          C  
ATOM   4681  CD1 LEU A 296     -37.950 -34.210 -26.030  1.00 47.640          C  
ATOM   4682  CD2 LEU A 296     -37.579 -34.041 -23.531  1.00 47.640          C  
ATOM   4683  H   LEU A 296     -34.032 -35.007 -24.689  1.00 41.030          H  
ATOM   4684  HA  LEU A 296     -35.967 -36.204 -22.768  1.00 40.750          H  
ATOM   4685 1HB  LEU A 296     -35.988 -36.063 -25.817  1.00 57.160          H  
ATOM   4686 2HB  LEU A 296     -37.342 -36.538 -24.801  1.00 57.160          H  
ATOM   4687  HG  LEU A 296     -36.157 -33.801 -25.053  1.00 57.160          H  
ATOM   4688 1HD1 LEU A 296     -38.268 -33.169 -26.066  1.00 57.160          H  
ATOM   4689 2HD1 LEU A 296     -37.465 -34.462 -26.971  1.00 57.160          H  
ATOM   4690 3HD1 LEU A 296     -38.829 -34.842 -25.898  1.00 57.160          H  
ATOM   4691 1HD2 LEU A 296     -37.887 -32.999 -23.568  1.00 57.160          H  
ATOM   4692 2HD2 LEU A 296     -38.427 -34.667 -23.326  1.00 57.160          H  
ATOM   4693 3HD2 LEU A 296     -36.851 -34.152 -22.733  1.00 57.160          H  
ATOM   4694  N   LYS A 297     -33.751 -37.737 -24.456  1.00 33.330          N  
ATOM   4695  CA  LYS A 297     -33.081 -38.953 -24.875  1.00 32.950          C  
ATOM   4696  C   LYS A 297     -31.719 -39.180 -24.199  1.00 32.640          C  
ATOM   4697  O   LYS A 297     -30.783 -39.550 -24.911  1.00 32.800          O  
ATOM   4698  CB  LYS A 297     -32.869 -38.920 -26.392  1.00 46.280          C  
ATOM   4699  CG  LYS A 297     -34.121 -38.811 -27.265  1.00 46.280          C  
ATOM   4700  CD  LYS A 297     -34.998 -40.062 -27.187  1.00 46.280          C  
ATOM   4701  CE  LYS A 297     -36.163 -39.978 -28.161  1.00 46.280          C  
ATOM   4702  NZ  LYS A 297     -37.036 -41.188 -28.098  1.00 46.280          N  
ATOM   4703  H   LYS A 297     -33.240 -36.860 -24.541  1.00 40.000          H  
ATOM   4704  HA  LYS A 297     -33.716 -39.802 -24.626  1.00 39.540          H  
ATOM   4705 1HB  LYS A 297     -32.212 -38.092 -26.641  1.00 55.540          H  
ATOM   4706 2HB  LYS A 297     -32.385 -39.817 -26.693  1.00 55.540          H  
ATOM   4707 1HG  LYS A 297     -34.705 -37.947 -26.962  1.00 55.540          H  
ATOM   4708 2HG  LYS A 297     -33.810 -38.668 -28.300  1.00 55.540          H  
ATOM   4709 1HD  LYS A 297     -34.408 -40.947 -27.416  1.00 55.540          H  
ATOM   4710 2HD  LYS A 297     -35.404 -40.164 -26.182  1.00 55.540          H  
ATOM   4711 1HE  LYS A 297     -36.762 -39.098 -27.923  1.00 55.540          H  
ATOM   4712 2HE  LYS A 297     -35.774 -39.877 -29.173  1.00 55.540          H  
ATOM   4713 1HZ  LYS A 297     -37.796 -41.092 -28.759  1.00 55.540          H  
ATOM   4714 2HZ  LYS A 297     -36.493 -42.010 -28.329  1.00 55.540          H  
ATOM   4715 3HZ  LYS A 297     -37.414 -41.285 -27.167  1.00 55.540          H  
ATOM   4716  N   PRO A 298     -31.567 -39.034 -22.860  1.00 32.250          N  
ATOM   4717  CA  PRO A 298     -30.298 -39.086 -22.127  1.00 32.040          C  
ATOM   4718  C   PRO A 298     -29.514 -40.381 -22.313  1.00 32.030          C  
ATOM   4719  O   PRO A 298     -28.282 -40.392 -22.230  1.00 32.170          O  
ATOM   4720  CB  PRO A 298     -30.760 -38.975 -20.667  1.00 48.060          C  
ATOM   4721  CG  PRO A 298     -32.211 -39.404 -20.664  1.00 48.060          C  
ATOM   4722  CD  PRO A 298     -32.751 -38.934 -21.983  1.00 48.060          C  
ATOM   4723  HA  PRO A 298     -29.683 -38.217 -22.395  1.00 38.450          H  
ATOM   4724 1HB  PRO A 298     -30.147 -39.645 -20.044  1.00 57.670          H  
ATOM   4725 2HB  PRO A 298     -30.601 -37.949 -20.298  1.00 57.670          H  
ATOM   4726 1HG  PRO A 298     -32.290 -40.495 -20.520  1.00 57.670          H  
ATOM   4727 2HG  PRO A 298     -32.731 -38.937 -19.813  1.00 57.670          H  
ATOM   4728 1HD  PRO A 298     -33.561 -39.594 -22.312  1.00 57.670          H  
ATOM   4729 2HD  PRO A 298     -33.077 -37.889 -21.879  1.00 57.670          H  
ATOM   4730  N   HIS A 299     -30.206 -41.471 -22.635  1.00 31.960          N  
ATOM   4731  CA  HIS A 299     -29.503 -42.721 -22.822  1.00 32.060          C  
ATOM   4732  C   HIS A 299     -28.859 -42.774 -24.199  1.00 32.570          C  
ATOM   4733  O   HIS A 299     -27.804 -43.401 -24.365  1.00 32.660          O  
ATOM   4734  CB  HIS A 299     -30.447 -43.901 -22.607  1.00 44.840          C  
ATOM   4735  CG  HIS A 299     -30.865 -44.052 -21.166  1.00 44.840          C  
ATOM   4736  ND1 HIS A 299     -29.980 -44.423 -20.169  1.00 44.840          N  
ATOM   4737  CD2 HIS A 299     -32.062 -43.874 -20.558  1.00 44.840          C  
ATOM   4738  CE1 HIS A 299     -30.621 -44.475 -19.018  1.00 44.840          C  
ATOM   4739  NE2 HIS A 299     -31.882 -44.144 -19.226  1.00 44.840          N  
ATOM   4740  H   HIS A 299     -31.214 -41.472 -22.684  1.00 38.350          H  
ATOM   4741  HA  HIS A 299     -28.704 -42.800 -22.086  1.00 38.470          H  
ATOM   4742 1HB  HIS A 299     -31.340 -43.769 -23.217  1.00 53.810          H  
ATOM   4743 2HB  HIS A 299     -29.962 -44.823 -22.926  1.00 53.810          H  
ATOM   4744  HD1 HIS A 299     -28.986 -44.293 -20.204  1.00 53.810          H  
ATOM   4745  HD2 HIS A 299     -33.045 -43.581 -20.927  1.00 53.810          H  
ATOM   4746  HE1 HIS A 299     -30.094 -44.754 -18.105  1.00 53.810          H  
ATOM   4747  N   LEU A 300     -29.474 -42.101 -25.184  1.00 33.000          N  
ATOM   4748  CA  LEU A 300     -28.960 -42.109 -26.541  1.00 33.590          C  
ATOM   4749  C   LEU A 300     -27.859 -41.105 -26.524  1.00 33.810          C  
ATOM   4750  O   LEU A 300     -26.798 -41.304 -27.096  1.00 34.230          O  
ATOM   4751  CB  LEU A 300     -29.985 -41.637 -27.572  1.00 46.790          C  
ATOM   4752  CG  LEU A 300     -31.001 -42.642 -28.111  1.00 46.790          C  
ATOM   4753  CD1 LEU A 300     -31.941 -43.114 -26.975  1.00 46.790          C  
ATOM   4754  CD2 LEU A 300     -31.777 -41.962 -29.238  1.00 46.790          C  
ATOM   4755  H   LEU A 300     -30.303 -41.542 -24.991  1.00 39.600          H  
ATOM   4756  HA  LEU A 300     -28.566 -43.092 -26.799  1.00 40.310          H  
ATOM   4757 1HB  LEU A 300     -30.510 -40.805 -27.160  1.00 56.150          H  
ATOM   4758 2HB  LEU A 300     -29.427 -41.274 -28.437  1.00 56.150          H  
ATOM   4759  HG  LEU A 300     -30.481 -43.518 -28.511  1.00 56.150          H  
ATOM   4760 1HD1 LEU A 300     -32.665 -43.821 -27.379  1.00 56.150          H  
ATOM   4761 2HD1 LEU A 300     -31.372 -43.607 -26.195  1.00 56.150          H  
ATOM   4762 3HD1 LEU A 300     -32.467 -42.262 -26.554  1.00 56.150          H  
ATOM   4763 1HD2 LEU A 300     -32.504 -42.659 -29.653  1.00 56.150          H  
ATOM   4764 2HD2 LEU A 300     -32.292 -41.086 -28.856  1.00 56.150          H  
ATOM   4765 3HD2 LEU A 300     -31.077 -41.657 -30.023  1.00 56.150          H  
ATOM   4766  N   LEU A 301     -28.076 -40.030 -25.780  1.00 33.570          N  
ATOM   4767  CA  LEU A 301     -27.089 -38.991 -25.705  1.00 33.820          C  
ATOM   4768  C   LEU A 301     -25.776 -39.544 -25.228  1.00 33.720          C  
ATOM   4769  O   LEU A 301     -24.742 -39.311 -25.859  1.00 34.090          O  
ATOM   4770  CB  LEU A 301     -27.554 -37.894 -24.769  1.00 47.250          C  
ATOM   4771  CG  LEU A 301     -26.559 -36.788 -24.491  1.00 47.250          C  
ATOM   4772  CD1 LEU A 301     -26.170 -36.116 -25.744  1.00 47.250          C  
ATOM   4773  CD2 LEU A 301     -27.203 -35.816 -23.581  1.00 47.250          C  
ATOM   4774  H   LEU A 301     -28.969 -39.919 -25.299  1.00 40.280          H  
ATOM   4775  HA  LEU A 301     -26.956 -38.586 -26.697  1.00 40.580          H  
ATOM   4776 1HB  LEU A 301     -28.458 -37.457 -25.176  1.00 56.700          H  
ATOM   4777 2HB  LEU A 301     -27.796 -38.349 -23.818  1.00 56.700          H  
ATOM   4778  HG  LEU A 301     -25.661 -37.187 -24.014  1.00 56.700          H  
ATOM   4779 1HD1 LEU A 301     -25.478 -35.313 -25.498  1.00 56.700          H  
ATOM   4780 2HD1 LEU A 301     -25.671 -36.796 -26.430  1.00 56.700          H  
ATOM   4781 3HD1 LEU A 301     -27.051 -35.722 -26.230  1.00 56.700          H  
ATOM   4782 1HD2 LEU A 301     -26.503 -35.019 -23.367  1.00 56.700          H  
ATOM   4783 2HD2 LEU A 301     -28.097 -35.410 -24.044  1.00 56.700          H  
ATOM   4784 3HD2 LEU A 301     -27.474 -36.327 -22.673  1.00 56.700          H  
ATOM   4785  N   LEU A 302     -25.796 -40.310 -24.143  1.00 33.280          N  
ATOM   4786  CA  LEU A 302     -24.551 -40.874 -23.697  1.00 33.260          C  
ATOM   4787  C   LEU A 302     -24.023 -41.866 -24.741  1.00 33.760          C  
ATOM   4788  O   LEU A 302     -22.870 -41.757 -25.139  1.00 34.170          O  
ATOM   4789  CB  LEU A 302     -24.719 -41.516 -22.312  1.00 46.570          C  
ATOM   4790  CG  LEU A 302     -23.466 -42.208 -21.671  1.00 46.570          C  
ATOM   4791  CD1 LEU A 302     -22.312 -41.210 -21.517  1.00 46.570          C  
ATOM   4792  CD2 LEU A 302     -23.863 -42.726 -20.303  1.00 46.570          C  
ATOM   4793  H   LEU A 302     -26.660 -40.462 -23.612  1.00 39.940          H  
ATOM   4794  HA  LEU A 302     -23.837 -40.056 -23.606  1.00 39.910          H  
ATOM   4795 1HB  LEU A 302     -25.052 -40.736 -21.617  1.00 55.890          H  
ATOM   4796 2HB  LEU A 302     -25.517 -42.258 -22.381  1.00 55.890          H  
ATOM   4797  HG  LEU A 302     -23.133 -43.030 -22.300  1.00 55.890          H  
ATOM   4798 1HD1 LEU A 302     -21.462 -41.700 -21.051  1.00 55.890          H  
ATOM   4799 2HD1 LEU A 302     -22.019 -40.839 -22.491  1.00 55.890          H  
ATOM   4800 3HD1 LEU A 302     -22.630 -40.380 -20.892  1.00 55.890          H  
ATOM   4801 1HD2 LEU A 302     -23.006 -43.211 -19.834  1.00 55.890          H  
ATOM   4802 2HD2 LEU A 302     -24.192 -41.885 -19.680  1.00 55.890          H  
ATOM   4803 3HD2 LEU A 302     -24.679 -43.440 -20.406  1.00 55.890          H  
ATOM   4804  N   GLU A 303     -24.845 -42.791 -25.270  1.00 33.820          N  
ATOM   4805  CA  GLU A 303     -24.275 -43.742 -26.235  1.00 34.390          C  
ATOM   4806  C   GLU A 303     -23.566 -43.034 -27.390  1.00 35.160          C  
ATOM   4807  O   GLU A 303     -22.445 -43.404 -27.763  1.00 35.690          O  
ATOM   4808  CB  GLU A 303     -25.351 -44.648 -26.839  1.00 47.920          C  
ATOM   4809  CG  GLU A 303     -24.785 -45.724 -27.795  1.00 47.920          C  
ATOM   4810  CD  GLU A 303     -25.831 -46.582 -28.447  1.00 47.920          C  
ATOM   4811  OE1 GLU A 303     -26.997 -46.269 -28.342  1.00 47.920          O  
ATOM   4812  OE2 GLU A 303     -25.465 -47.536 -29.081  1.00 47.920          O  
ATOM   4813  H   GLU A 303     -25.827 -42.877 -24.978  1.00 40.580          H  
ATOM   4814  HA  GLU A 303     -23.547 -44.360 -25.715  1.00 41.270          H  
ATOM   4815 1HB  GLU A 303     -25.901 -45.145 -26.041  1.00 57.500          H  
ATOM   4816 2HB  GLU A 303     -26.065 -44.039 -27.399  1.00 57.500          H  
ATOM   4817 1HG  GLU A 303     -24.222 -45.232 -28.585  1.00 57.500          H  
ATOM   4818 2HG  GLU A 303     -24.093 -46.355 -27.240  1.00 57.500          H  
ATOM   4819  N   MET A 304     -24.217 -42.010 -27.947  1.00 35.280          N  
ATOM   4820  CA  MET A 304     -23.667 -41.245 -29.047  1.00 36.070          C  
ATOM   4821  C   MET A 304     -22.406 -40.536 -28.616  1.00 36.240          C  
ATOM   4822  O   MET A 304     -21.364 -40.657 -29.258  1.00 36.900          O  
ATOM   4823  CB  MET A 304     -24.672 -40.194 -29.496  1.00 50.180          C  
ATOM   4824  CG  MET A 304     -25.892 -40.710 -30.222  1.00 50.180          C  
ATOM   4825  SD  MET A 304     -26.884 -39.380 -30.908  1.00 50.180          S  
ATOM   4826  CE  MET A 304     -27.535 -38.547 -29.483  1.00 50.180          C  
ATOM   4827  H   MET A 304     -25.138 -41.769 -27.581  1.00 42.340          H  
ATOM   4828  HA  MET A 304     -23.430 -41.919 -29.866  1.00 43.280          H  
ATOM   4829 1HB  MET A 304     -25.037 -39.692 -28.604  1.00 60.220          H  
ATOM   4830 2HB  MET A 304     -24.192 -39.443 -30.097  1.00 60.220          H  
ATOM   4831 1HG  MET A 304     -25.561 -41.342 -31.044  1.00 60.220          H  
ATOM   4832 2HG  MET A 304     -26.512 -41.311 -29.565  1.00 60.220          H  
ATOM   4833 1HE  MET A 304     -28.143 -37.720 -29.821  1.00 60.220          H  
ATOM   4834 2HE  MET A 304     -28.132 -39.232 -28.888  1.00 60.220          H  
ATOM   4835 3HE  MET A 304     -26.722 -38.144 -28.892  1.00 60.220          H  
ATOM   4836  N   GLY A 305     -22.473 -39.888 -27.460  1.00 35.690          N  
ATOM   4837  CA  GLY A 305     -21.371 -39.161 -26.893  1.00 35.820          C  
ATOM   4838  C   GLY A 305     -20.154 -40.037 -26.675  1.00 35.920          C  
ATOM   4839  O   GLY A 305     -19.011 -39.582 -26.822  1.00 36.580          O  
ATOM   4840  H   GLY A 305     -23.359 -39.847 -26.955  1.00 42.830          H  
ATOM   4841 1HA  GLY A 305     -21.126 -38.303 -27.517  1.00 42.980          H  
ATOM   4842 2HA  GLY A 305     -21.717 -38.793 -25.938  1.00 42.980          H  
ATOM   4843  N   LEU A 306     -20.370 -41.304 -26.334  1.00 35.420          N  
ATOM   4844  CA  LEU A 306     -19.244 -42.190 -26.139  1.00 35.640          C  
ATOM   4845  C   LEU A 306     -18.657 -42.509 -27.514  1.00 36.400          C  
ATOM   4846  O   LEU A 306     -17.449 -42.389 -27.737  1.00 36.860          O  
ATOM   4847  CB  LEU A 306     -19.710 -43.501 -25.475  1.00 49.810          C  
ATOM   4848  CG  LEU A 306     -20.305 -43.408 -24.032  1.00 49.810          C  
ATOM   4849  CD1 LEU A 306     -20.828 -44.761 -23.624  1.00 49.810          C  
ATOM   4850  CD2 LEU A 306     -19.316 -42.904 -23.099  1.00 49.810          C  
ATOM   4851  H   LEU A 306     -21.329 -41.618 -26.158  1.00 42.500          H  
ATOM   4852  HA  LEU A 306     -18.483 -41.692 -25.543  1.00 42.770          H  
ATOM   4853 1HB  LEU A 306     -20.477 -43.945 -26.114  1.00 59.770          H  
ATOM   4854 2HB  LEU A 306     -18.864 -44.182 -25.439  1.00 59.770          H  
ATOM   4855  HG  LEU A 306     -21.122 -42.739 -24.025  1.00 59.770          H  
ATOM   4856 1HD1 LEU A 306     -21.268 -44.695 -22.629  1.00 59.770          H  
ATOM   4857 2HD1 LEU A 306     -21.588 -45.084 -24.333  1.00 59.770          H  
ATOM   4858 3HD1 LEU A 306     -20.011 -45.482 -23.613  1.00 59.770          H  
ATOM   4859 1HD2 LEU A 306     -19.758 -42.841 -22.119  1.00 59.770          H  
ATOM   4860 2HD2 LEU A 306     -18.470 -43.553 -23.080  1.00 59.770          H  
ATOM   4861 3HD2 LEU A 306     -19.020 -41.943 -23.405  1.00 59.770          H  
ATOM   4862  N   ASN A 307     -19.535 -42.802 -28.479  1.00 36.580          N  
ATOM   4863  CA  ASN A 307     -19.122 -43.158 -29.836  1.00 37.330          C  
ATOM   4864  C   ASN A 307     -18.411 -42.023 -30.569  1.00 37.990          C  
ATOM   4865  O   ASN A 307     -17.507 -42.267 -31.372  1.00 38.720          O  
ATOM   4866  CB  ASN A 307     -20.316 -43.634 -30.641  1.00 51.960          C  
ATOM   4867  CG  ASN A 307     -20.783 -45.013 -30.229  1.00 51.960          C  
ATOM   4868  OD1 ASN A 307     -20.034 -45.799 -29.635  1.00 51.960          O  
ATOM   4869  ND2 ASN A 307     -22.012 -45.324 -30.539  1.00 51.960          N  
ATOM   4870  H   ASN A 307     -20.526 -42.863 -28.228  1.00 43.900          H  
ATOM   4871  HA  ASN A 307     -18.411 -43.981 -29.764  1.00 44.800          H  
ATOM   4872 1HB  ASN A 307     -21.140 -42.934 -30.507  1.00 62.350          H  
ATOM   4873 2HB  ASN A 307     -20.063 -43.640 -31.699  1.00 62.350          H  
ATOM   4874 1HD2 ASN A 307     -22.377 -46.224 -30.290  1.00 62.350          H  
ATOM   4875 2HD2 ASN A 307     -22.592 -44.668 -31.017  1.00 62.350          H  
ATOM   4876  N   TYR A 308     -18.763 -40.780 -30.251  1.00 37.780          N  
ATOM   4877  CA  TYR A 308     -18.149 -39.636 -30.906  1.00 38.410          C  
ATOM   4878  C   TYR A 308     -16.989 -39.032 -30.104  1.00 38.390          C  
ATOM   4879  O   TYR A 308     -16.441 -38.004 -30.506  1.00 38.820          O  
ATOM   4880  CB  TYR A 308     -19.190 -38.532 -31.180  1.00 53.520          C  
ATOM   4881  CG  TYR A 308     -20.321 -38.939 -32.139  1.00 53.520          C  
ATOM   4882  CD1 TYR A 308     -21.644 -38.928 -31.708  1.00 53.520          C  
ATOM   4883  CD2 TYR A 308     -20.034 -39.356 -33.429  1.00 53.520          C  
ATOM   4884  CE1 TYR A 308     -22.663 -39.325 -32.565  1.00 53.520          C  
ATOM   4885  CE2 TYR A 308     -21.058 -39.754 -34.273  1.00 53.520          C  
ATOM   4886  CZ  TYR A 308     -22.366 -39.735 -33.833  1.00 53.520          C  
ATOM   4887  OH  TYR A 308     -23.379 -40.140 -34.664  1.00 53.520          O  
ATOM   4888  H   TYR A 308     -19.557 -40.651 -29.621  1.00 45.340          H  
ATOM   4889  HA  TYR A 308     -17.739 -39.971 -31.856  1.00 46.090          H  
ATOM   4890 1HB  TYR A 308     -19.644 -38.232 -30.231  1.00 64.230          H  
ATOM   4891 2HB  TYR A 308     -18.693 -37.655 -31.591  1.00 64.230          H  
ATOM   4892  HD1 TYR A 308     -21.883 -38.604 -30.697  1.00 64.230          H  
ATOM   4893  HD2 TYR A 308     -19.003 -39.380 -33.780  1.00 64.230          H  
ATOM   4894  HE1 TYR A 308     -23.701 -39.320 -32.242  1.00 64.230          H  
ATOM   4895  HE2 TYR A 308     -20.831 -40.087 -35.285  1.00 64.230          H  
ATOM   4896  HH  TYR A 308     -24.258 -39.959 -34.242  1.00 64.230          H  
ATOM   4897  N   GLY A 309     -16.607 -39.653 -28.976  1.00 37.940          N  
ATOM   4898  CA  GLY A 309     -15.498 -39.159 -28.165  1.00 37.930          C  
ATOM   4899  C   GLY A 309     -15.775 -37.915 -27.305  1.00 37.170          C  
ATOM   4900  O   GLY A 309     -14.832 -37.203 -26.953  1.00 37.110          O  
ATOM   4901  H   GLY A 309     -17.067 -40.520 -28.679  1.00 45.530          H  
ATOM   4902 1HA  GLY A 309     -15.178 -39.969 -27.508  1.00 45.520          H  
ATOM   4903 2HA  GLY A 309     -14.655 -38.953 -28.821  1.00 45.520          H  
ATOM   4904  N   GLU A 310     -17.040 -37.628 -26.981  1.00 36.680          N  
ATOM   4905  CA  GLU A 310     -17.375 -36.440 -26.198  1.00 35.800          C  
ATOM   4906  C   GLU A 310     -17.641 -36.755 -24.723  1.00 35.760          C  
ATOM   4907  O   GLU A 310     -17.362 -35.940 -23.840  1.00 36.240          O  
ATOM   4908  CB  GLU A 310     -18.593 -35.736 -26.805  1.00 50.470          C  
ATOM   4909  CG  GLU A 310     -18.393 -35.125 -28.212  1.00 50.470          C  
ATOM   4910  CD  GLU A 310     -17.427 -33.941 -28.231  1.00 50.470          C  
ATOM   4911  OE1 GLU A 310     -16.967 -33.553 -27.168  1.00 50.470          O  
ATOM   4912  OE2 GLU A 310     -17.175 -33.407 -29.291  1.00 50.470          O  
ATOM   4913  H   GLU A 310     -17.792 -38.261 -27.243  1.00 44.020          H  
ATOM   4914  HA  GLU A 310     -16.527 -35.759 -26.242  1.00 42.960          H  
ATOM   4915 1HB  GLU A 310     -19.393 -36.462 -26.910  1.00 60.570          H  
ATOM   4916 2HB  GLU A 310     -18.945 -34.969 -26.129  1.00 60.570          H  
ATOM   4917 1HG  GLU A 310     -18.007 -35.902 -28.877  1.00 60.570          H  
ATOM   4918 2HG  GLU A 310     -19.363 -34.805 -28.597  1.00 60.570          H  
ATOM   4919  N   PHE A 311     -18.208 -37.929 -24.471  1.00 35.240          N  
ATOM   4920  CA  PHE A 311     -18.593 -38.381 -23.136  1.00 35.290          C  
ATOM   4921  C   PHE A 311     -17.780 -39.580 -22.680  1.00 35.220          C  
ATOM   4922  O   PHE A 311     -17.286 -40.365 -23.490  1.00 34.760          O  
ATOM   4923  CB  PHE A 311     -20.073 -38.755 -23.077  1.00 49.390          C  
ATOM   4924  CG  PHE A 311     -21.105 -37.618 -23.130  1.00 49.390          C  
ATOM   4925  CD1 PHE A 311     -21.321 -36.840 -24.257  1.00 49.390          C  
ATOM   4926  CD2 PHE A 311     -21.925 -37.396 -22.037  1.00 49.390          C  
ATOM   4927  CE1 PHE A 311     -22.310 -35.883 -24.285  1.00 49.390          C  
ATOM   4928  CE2 PHE A 311     -22.915 -36.436 -22.066  1.00 49.390          C  
ATOM   4929  CZ  PHE A 311     -23.106 -35.691 -23.180  1.00 49.390          C  
ATOM   4930  H   PHE A 311     -18.391 -38.540 -25.264  1.00 42.290          H  
ATOM   4931  HA  PHE A 311     -18.416 -37.567 -22.432  1.00 42.350          H  
ATOM   4932 1HB  PHE A 311     -20.296 -39.449 -23.876  1.00 59.260          H  
ATOM   4933 2HB  PHE A 311     -20.232 -39.299 -22.149  1.00 59.260          H  
ATOM   4934  HD1 PHE A 311     -20.709 -36.989 -25.126  1.00 59.260          H  
ATOM   4935  HD2 PHE A 311     -21.796 -38.002 -21.138  1.00 59.260          H  
ATOM   4936  HE1 PHE A 311     -22.467 -35.284 -25.187  1.00 59.260          H  
ATOM   4937  HE2 PHE A 311     -23.555 -36.274 -21.193  1.00 59.260          H  
ATOM   4938  HZ  PHE A 311     -23.890 -34.955 -23.187  1.00 59.260          H  
ATOM   4939  N   GLU A 312     -17.647 -39.726 -21.366  1.00 35.680          N  
ATOM   4940  CA  GLU A 312     -16.996 -40.891 -20.777  1.00 35.670          C  
ATOM   4941  C   GLU A 312     -18.041 -41.784 -20.116  1.00 35.220          C  
ATOM   4942  O   GLU A 312     -19.098 -41.309 -19.704  1.00 34.510          O  
ATOM   4943  CB  GLU A 312     -15.923 -40.473 -19.769  1.00 49.940          C  
ATOM   4944  CG  GLU A 312     -14.750 -39.691 -20.380  1.00 49.940          C  
ATOM   4945  CD  GLU A 312     -13.681 -39.335 -19.365  1.00 49.940          C  
ATOM   4946  OE1 GLU A 312     -13.882 -39.621 -18.210  1.00 49.940          O  
ATOM   4947  OE2 GLU A 312     -12.672 -38.787 -19.746  1.00 49.940          O  
ATOM   4948  H   GLU A 312     -18.041 -39.025 -20.754  1.00 42.820          H  
ATOM   4949  HA  GLU A 312     -16.515 -41.464 -21.571  1.00 42.800          H  
ATOM   4950 1HB  GLU A 312     -16.373 -39.856 -18.992  1.00 59.930          H  
ATOM   4951 2HB  GLU A 312     -15.514 -41.361 -19.286  1.00 59.930          H  
ATOM   4952 1HG  GLU A 312     -14.301 -40.294 -21.170  1.00 59.930          H  
ATOM   4953 2HG  GLU A 312     -15.132 -38.778 -20.836  1.00 59.930          H  
ATOM   4954  N   PHE A 313     -17.728 -43.074 -19.999  1.00 35.710          N  
ATOM   4955  CA  PHE A 313     -18.609 -44.073 -19.377  1.00 35.450          C  
ATOM   4956  C   PHE A 313     -18.033 -44.595 -18.073  1.00 35.750          C  
ATOM   4957  O   PHE A 313     -18.597 -45.490 -17.439  1.00 36.640          O  
ATOM   4958  CB  PHE A 313     -18.762 -45.276 -20.305  1.00 49.730          C  
ATOM   4959  CG  PHE A 313     -17.442 -45.974 -20.550  1.00 49.730          C  
ATOM   4960  CD1 PHE A 313     -17.015 -47.001 -19.715  1.00 49.730          C  
ATOM   4961  CD2 PHE A 313     -16.605 -45.583 -21.585  1.00 49.730          C  
ATOM   4962  CE1 PHE A 313     -15.805 -47.616 -19.913  1.00 49.730          C  
ATOM   4963  CE2 PHE A 313     -15.396 -46.198 -21.781  1.00 49.730          C  
ATOM   4964  CZ  PHE A 313     -14.994 -47.217 -20.945  1.00 49.730          C  
ATOM   4965  H   PHE A 313     -16.850 -43.386 -20.392  1.00 42.850          H  
ATOM   4966  HA  PHE A 313     -19.581 -43.618 -19.182  1.00 42.540          H  
ATOM   4967 1HB  PHE A 313     -19.449 -45.991 -19.859  1.00 59.680          H  
ATOM   4968 2HB  PHE A 313     -19.174 -44.981 -21.241  1.00 59.680          H  
ATOM   4969  HD1 PHE A 313     -17.655 -47.322 -18.888  1.00 59.680          H  
ATOM   4970  HD2 PHE A 313     -16.904 -44.786 -22.247  1.00 59.680          H  
ATOM   4971  HE1 PHE A 313     -15.490 -48.420 -19.247  1.00 59.680          H  
ATOM   4972  HE2 PHE A 313     -14.750 -45.881 -22.599  1.00 59.680          H  
ATOM   4973  HZ  PHE A 313     -14.032 -47.704 -21.101  1.00 59.680          H  
ATOM   4974  N   VAL A 314     -16.873 -44.081 -17.728  1.00 35.070          N  
ATOM   4975  CA  VAL A 314     -16.108 -44.539 -16.590  1.00 35.370          C  
ATOM   4976  C   VAL A 314     -16.630 -43.997 -15.271  1.00 35.310          C  
ATOM   4977  O   VAL A 314     -16.816 -42.791 -15.115  1.00 34.580          O  
ATOM   4978  CB  VAL A 314     -14.635 -44.126 -16.799  1.00 49.400          C  
ATOM   4979  CG1 VAL A 314     -13.773 -44.487 -15.589  1.00 49.400          C  
ATOM   4980  CG2 VAL A 314     -14.114 -44.820 -18.062  1.00 49.400          C  
ATOM   4981  H   VAL A 314     -16.522 -43.320 -18.286  1.00 42.080          H  
ATOM   4982  HA  VAL A 314     -16.164 -45.628 -16.563  1.00 42.440          H  
ATOM   4983  HB  VAL A 314     -14.579 -43.042 -16.928  1.00 59.280          H  
ATOM   4984 1HG1 VAL A 314     -12.746 -44.177 -15.775  1.00 59.280          H  
ATOM   4985 2HG1 VAL A 314     -14.137 -43.974 -14.699  1.00 59.280          H  
ATOM   4986 3HG1 VAL A 314     -13.802 -45.562 -15.421  1.00 59.280          H  
ATOM   4987 1HG2 VAL A 314     -13.081 -44.527 -18.240  1.00 59.280          H  
ATOM   4988 2HG2 VAL A 314     -14.168 -45.898 -17.929  1.00 59.280          H  
ATOM   4989 3HG2 VAL A 314     -14.717 -44.537 -18.920  1.00 59.280          H  
ATOM   4990  N   LYS A 315     -16.846 -44.904 -14.321  1.00 36.160          N  
ATOM   4991  CA  LYS A 315     -17.302 -44.537 -12.990  1.00 36.280          C  
ATOM   4992  C   LYS A 315     -16.099 -44.131 -12.173  1.00 36.060          C  
ATOM   4993  O   LYS A 315     -14.996 -44.632 -12.403  1.00 36.450          O  
ATOM   4994  CB  LYS A 315     -18.023 -45.697 -12.307  1.00 50.740          C  
ATOM   4995  CG  LYS A 315     -19.278 -46.222 -13.015  1.00 50.740          C  
ATOM   4996  CD  LYS A 315     -20.391 -45.163 -13.069  1.00 50.740          C  
ATOM   4997  CE  LYS A 315     -21.700 -45.751 -13.566  1.00 50.740          C  
ATOM   4998  NZ  LYS A 315     -22.763 -44.714 -13.699  1.00 50.740          N  
ATOM   4999  H   LYS A 315     -16.675 -45.875 -14.540  1.00 43.390          H  
ATOM   5000  HA  LYS A 315     -17.963 -43.672 -13.054  1.00 43.540          H  
ATOM   5001 1HB  LYS A 315     -17.332 -46.531 -12.204  1.00 60.890          H  
ATOM   5002 2HB  LYS A 315     -18.302 -45.395 -11.306  1.00 60.890          H  
ATOM   5003 1HG  LYS A 315     -19.019 -46.505 -14.037  1.00 60.890          H  
ATOM   5004 2HG  LYS A 315     -19.647 -47.105 -12.494  1.00 60.890          H  
ATOM   5005 1HD  LYS A 315     -20.556 -44.730 -12.079  1.00 60.890          H  
ATOM   5006 2HD  LYS A 315     -20.101 -44.362 -13.749  1.00 60.890          H  
ATOM   5007 1HE  LYS A 315     -21.540 -46.223 -14.534  1.00 60.890          H  
ATOM   5008 2HE  LYS A 315     -22.037 -46.504 -12.854  1.00 60.890          H  
ATOM   5009 1HZ  LYS A 315     -23.615 -45.142 -14.019  1.00 60.890          H  
ATOM   5010 2HZ  LYS A 315     -22.951 -44.239 -12.785  1.00 60.890          H  
ATOM   5011 3HZ  LYS A 315     -22.470 -44.020 -14.362  1.00 60.890          H  
ATOM   5012  N   ILE A 316     -16.299 -43.231 -11.227  1.00 35.520          N  
ATOM   5013  CA  ILE A 316     -15.194 -42.793 -10.395  1.00 35.400          C  
ATOM   5014  C   ILE A 316     -15.487 -42.855  -8.906  1.00 35.980          C  
ATOM   5015  O   ILE A 316     -16.634 -42.918  -8.496  1.00 35.860          O  
ATOM   5016  CB  ILE A 316     -14.795 -41.356 -10.766  1.00 49.610          C  
ATOM   5017  CG1 ILE A 316     -15.988 -40.382 -10.501  1.00 49.610          C  
ATOM   5018  CG2 ILE A 316     -14.323 -41.307 -12.240  1.00 49.610          C  
ATOM   5019  CD1 ILE A 316     -15.639 -38.898 -10.594  1.00 49.610          C  
ATOM   5020  H   ILE A 316     -17.248 -42.870 -11.081  1.00 42.620          H  
ATOM   5021  HA  ILE A 316     -14.343 -43.442 -10.588  1.00 42.480          H  
ATOM   5022  HB  ILE A 316     -14.013 -41.063 -10.134  1.00 59.530          H  
ATOM   5023 1HG1 ILE A 316     -16.775 -40.597 -11.226  1.00 59.530          H  
ATOM   5024 2HG1 ILE A 316     -16.380 -40.567  -9.512  1.00 59.530          H  
ATOM   5025 1HG2 ILE A 316     -14.001 -40.308 -12.502  1.00 59.530          H  
ATOM   5026 2HG2 ILE A 316     -13.486 -41.993 -12.366  1.00 59.530          H  
ATOM   5027 3HG2 ILE A 316     -15.134 -41.606 -12.903  1.00 59.530          H  
ATOM   5028 1HD1 ILE A 316     -16.531 -38.308 -10.393  1.00 59.530          H  
ATOM   5029 2HD1 ILE A 316     -14.879 -38.659  -9.855  1.00 59.530          H  
ATOM   5030 3HD1 ILE A 316     -15.270 -38.652 -11.583  1.00 59.530          H  
ATOM   5031  N   ASP A 317     -14.444 -42.815  -8.095  1.00 36.820          N  
ATOM   5032  CA  ASP A 317     -14.618 -42.725  -6.652  1.00 37.370          C  
ATOM   5033  C   ASP A 317     -13.310 -42.197  -6.038  1.00 37.120          C  
ATOM   5034  O   ASP A 317     -12.360 -41.898  -6.783  1.00 36.640          O  
ATOM   5035  CB  ASP A 317     -15.124 -44.052  -6.041  1.00 52.100          C  
ATOM   5036  CG  ASP A 317     -16.032 -43.822  -4.736  1.00 52.100          C  
ATOM   5037  OD1 ASP A 317     -15.645 -43.009  -3.923  1.00 52.100          O  
ATOM   5038  OD2 ASP A 317     -17.106 -44.408  -4.622  1.00 52.100          O  
ATOM   5039  H   ASP A 317     -13.519 -42.817  -8.497  1.00 44.180          H  
ATOM   5040  HA  ASP A 317     -15.400 -42.013  -6.461  1.00 44.840          H  
ATOM   5041 1HB  ASP A 317     -15.709 -44.604  -6.776  1.00 62.520          H  
ATOM   5042 2HB  ASP A 317     -14.268 -44.672  -5.767  1.00 62.520          H  
ATOM   5043  N   ASN A 318     -13.275 -42.068  -4.713  1.00 37.490          N  
ATOM   5044  CA  ASN A 318     -12.124 -41.605  -3.943  1.00 37.390          C  
ATOM   5045  C   ASN A 318     -11.534 -40.280  -4.440  1.00 36.900          C  
ATOM   5046  O   ASN A 318     -12.226 -39.255  -4.472  1.00 36.670          O  
ATOM   5047  CB  ASN A 318     -11.060 -42.692  -3.902  1.00 52.390          C  
ATOM   5048  CG  ASN A 318     -11.533 -43.940  -3.207  1.00 52.390          C  
ATOM   5049  OD1 ASN A 318     -12.356 -43.889  -2.286  1.00 52.390          O  
ATOM   5050  ND2 ASN A 318     -11.023 -45.070  -3.630  1.00 52.390          N  
ATOM   5051  H   ASN A 318     -14.113 -42.341  -4.194  1.00 44.990          H  
ATOM   5052  HA  ASN A 318     -12.462 -41.435  -2.919  1.00 44.870          H  
ATOM   5053 1HB  ASN A 318     -10.755 -42.954  -4.917  1.00 62.860          H  
ATOM   5054 2HB  ASN A 318     -10.180 -42.327  -3.370  1.00 62.860          H  
ATOM   5055 1HD2 ASN A 318     -11.299 -45.933  -3.205  1.00 62.860          H  
ATOM   5056 2HD2 ASN A 318     -10.358 -45.072  -4.379  1.00 62.860          H  
ATOM   5057  N   MET A 319     -10.269 -40.300  -4.876  1.00 36.790          N  
ATOM   5058  CA  MET A 319      -9.604 -39.075  -5.301  1.00 36.340          C  
ATOM   5059  C   MET A 319     -10.242 -38.375  -6.471  1.00 36.040          C  
ATOM   5060  O   MET A 319     -10.121 -37.157  -6.583  1.00 36.120          O  
ATOM   5061  CB  MET A 319      -8.145 -39.328  -5.648  1.00 51.060          C  
ATOM   5062  CG  MET A 319      -7.240 -39.590  -4.474  1.00 51.060          C  
ATOM   5063  SD  MET A 319      -7.287 -38.246  -3.249  1.00 51.060          S  
ATOM   5064  CE  MET A 319      -6.723 -36.801  -4.174  1.00 51.060          C  
ATOM   5065  H   MET A 319      -9.757 -41.167  -4.880  1.00 44.150          H  
ATOM   5066  HA  MET A 319      -9.639 -38.381  -4.464  1.00 43.610          H  
ATOM   5067 1HB  MET A 319      -8.091 -40.202  -6.295  1.00 61.270          H  
ATOM   5068 2HB  MET A 319      -7.753 -38.494  -6.223  1.00 61.270          H  
ATOM   5069 1HG  MET A 319      -7.537 -40.512  -3.984  1.00 61.270          H  
ATOM   5070 2HG  MET A 319      -6.215 -39.703  -4.826  1.00 61.270          H  
ATOM   5071 1HE  MET A 319      -6.699 -35.936  -3.514  1.00 61.270          H  
ATOM   5072 2HE  MET A 319      -5.722 -36.983  -4.565  1.00 61.270          H  
ATOM   5073 3HE  MET A 319      -7.406 -36.594  -4.999  1.00 61.270          H  
ATOM   5074  N   ASN A 320     -10.912 -39.099  -7.354  1.00 35.770          N  
ATOM   5075  CA  ASN A 320     -11.506 -38.423  -8.490  1.00 35.520          C  
ATOM   5076  C   ASN A 320     -12.677 -37.543  -8.059  1.00 34.990          C  
ATOM   5077  O   ASN A 320     -12.993 -36.535  -8.711  1.00 34.480          O  
ATOM   5078  CB  ASN A 320     -11.880 -39.439  -9.524  1.00 49.830          C  
ATOM   5079  CG  ASN A 320     -10.679 -39.954 -10.279  1.00 49.830          C  
ATOM   5080  OD1 ASN A 320      -9.691 -39.233 -10.479  1.00 49.830          O  
ATOM   5081  ND2 ASN A 320     -10.724 -41.193 -10.684  1.00 49.830          N  
ATOM   5082  H   ASN A 320     -11.039 -40.112  -7.252  1.00 42.920          H  
ATOM   5083  HA  ASN A 320     -10.757 -37.759  -8.923  1.00 42.620          H  
ATOM   5084 1HB  ASN A 320     -12.344 -40.270  -9.009  1.00 59.790          H  
ATOM   5085 2HB  ASN A 320     -12.593 -39.015 -10.225  1.00 59.790          H  
ATOM   5086 1HD2 ASN A 320      -9.947 -41.584 -11.183  1.00 59.790          H  
ATOM   5087 2HD2 ASN A 320     -11.501 -41.765 -10.457  1.00 59.790          H  
ATOM   5088  N   LEU A 321     -13.308 -37.904  -6.938  1.00 35.190          N  
ATOM   5089  CA  LEU A 321     -14.433 -37.156  -6.442  1.00 34.810          C  
ATOM   5090  C   LEU A 321     -13.881 -35.968  -5.724  1.00 34.210          C  
ATOM   5091  O   LEU A 321     -14.409 -34.864  -5.848  1.00 33.770          O  
ATOM   5092  CB  LEU A 321     -15.222 -38.001  -5.462  1.00 48.890          C  
ATOM   5093  CG  LEU A 321     -15.849 -39.246  -6.025  1.00 48.890          C  
ATOM   5094  CD1 LEU A 321     -16.451 -40.011  -4.876  1.00 48.890          C  
ATOM   5095  CD2 LEU A 321     -16.895 -38.941  -7.063  1.00 48.890          C  
ATOM   5096  H   LEU A 321     -12.996 -38.707  -6.388  1.00 42.230          H  
ATOM   5097  HA  LEU A 321     -15.046 -36.810  -7.269  1.00 41.770          H  
ATOM   5098 1HB  LEU A 321     -14.550 -38.316  -4.668  1.00 58.660          H  
ATOM   5099 2HB  LEU A 321     -15.990 -37.396  -5.007  1.00 58.660          H  
ATOM   5100  HG  LEU A 321     -15.083 -39.837  -6.490  1.00 58.660          H  
ATOM   5101 1HD1 LEU A 321     -16.915 -40.931  -5.223  1.00 58.660          H  
ATOM   5102 2HD1 LEU A 321     -15.676 -40.255  -4.150  1.00 58.660          H  
ATOM   5103 3HD1 LEU A 321     -17.206 -39.401  -4.391  1.00 58.660          H  
ATOM   5104 1HD2 LEU A 321     -17.286 -39.876  -7.414  1.00 58.660          H  
ATOM   5105 2HD2 LEU A 321     -17.684 -38.363  -6.624  1.00 58.660          H  
ATOM   5106 3HD2 LEU A 321     -16.469 -38.400  -7.887  1.00 58.660          H  
ATOM   5107  N   GLN A 322     -12.776 -36.187  -5.005  1.00 34.240          N  
ATOM   5108  CA  GLN A 322     -12.141 -35.122  -4.256  1.00 33.770          C  
ATOM   5109  C   GLN A 322     -11.726 -34.002  -5.184  1.00 33.260          C  
ATOM   5110  O   GLN A 322     -11.892 -32.824  -4.857  1.00 32.790          O  
ATOM   5111  CB  GLN A 322     -10.919 -35.624  -3.495  1.00 47.470          C  
ATOM   5112  CG  GLN A 322     -10.306 -34.569  -2.616  1.00 47.470          C  
ATOM   5113  CD  GLN A 322      -9.105 -35.039  -1.854  1.00 47.470          C  
ATOM   5114  OE1 GLN A 322      -8.069 -34.363  -1.872  1.00 47.470          O  
ATOM   5115  NE2 GLN A 322      -9.209 -36.179  -1.185  1.00 47.470          N  
ATOM   5116  H   GLN A 322     -12.415 -37.146  -4.947  1.00 41.090          H  
ATOM   5117  HA  GLN A 322     -12.857 -34.718  -3.553  1.00 40.520          H  
ATOM   5118 1HB  GLN A 322     -11.198 -36.486  -2.896  1.00 56.960          H  
ATOM   5119 2HB  GLN A 322     -10.158 -35.948  -4.203  1.00 56.960          H  
ATOM   5120 1HG  GLN A 322      -9.987 -33.748  -3.251  1.00 56.960          H  
ATOM   5121 2HG  GLN A 322     -11.056 -34.221  -1.907  1.00 56.960          H  
ATOM   5122 1HE2 GLN A 322      -8.424 -36.528  -0.666  1.00 56.960          H  
ATOM   5123 2HE2 GLN A 322     -10.057 -36.704  -1.197  1.00 56.960          H  
ATOM   5124  N   VAL A 323     -11.188 -34.365  -6.347  1.00 33.440          N  
ATOM   5125  CA  VAL A 323     -10.757 -33.362  -7.294  1.00 33.100          C  
ATOM   5126  C   VAL A 323     -11.908 -32.505  -7.786  1.00 32.880          C  
ATOM   5127  O   VAL A 323     -11.790 -31.280  -7.754  1.00 32.460          O  
ATOM   5128  CB  VAL A 323     -10.009 -34.023  -8.467  1.00 46.480          C  
ATOM   5129  CG1 VAL A 323      -9.758 -33.021  -9.592  1.00 46.480          C  
ATOM   5130  CG2 VAL A 323      -8.662 -34.544  -7.948  1.00 46.480          C  
ATOM   5131  H   VAL A 323     -11.048 -35.362  -6.543  1.00 40.130          H  
ATOM   5132  HA  VAL A 323     -10.051 -32.708  -6.782  1.00 39.720          H  
ATOM   5133  HB  VAL A 323     -10.605 -34.852  -8.860  1.00 55.770          H  
ATOM   5134 1HG1 VAL A 323      -9.220 -33.511 -10.399  1.00 55.770          H  
ATOM   5135 2HG1 VAL A 323     -10.704 -32.662  -9.971  1.00 55.770          H  
ATOM   5136 3HG1 VAL A 323      -9.170 -32.181  -9.217  1.00 55.770          H  
ATOM   5137 1HG2 VAL A 323      -8.120 -35.028  -8.758  1.00 55.770          H  
ATOM   5138 2HG2 VAL A 323      -8.077 -33.710  -7.564  1.00 55.770          H  
ATOM   5139 3HG2 VAL A 323      -8.821 -35.254  -7.153  1.00 55.770          H  
ATOM   5140  N   ASN A 324     -13.025 -33.099  -8.217  1.00 33.220          N  
ATOM   5141  CA  ASN A 324     -14.103 -32.217  -8.643  1.00 33.140          C  
ATOM   5142  C   ASN A 324     -14.793 -31.514  -7.475  1.00 32.880          C  
ATOM   5143  O   ASN A 324     -15.221 -30.370  -7.608  1.00 32.640          O  
ATOM   5144  CB  ASN A 324     -15.072 -32.899  -9.564  1.00 46.430          C  
ATOM   5145  CG  ASN A 324     -14.517 -33.025 -10.973  1.00 46.430          C  
ATOM   5146  OD1 ASN A 324     -13.643 -32.251 -11.437  1.00 46.430          O  
ATOM   5147  ND2 ASN A 324     -15.018 -34.000 -11.680  1.00 46.430          N  
ATOM   5148  H   ASN A 324     -13.100 -34.124  -8.251  1.00 39.860          H  
ATOM   5149  HA  ASN A 324     -13.654 -31.438  -9.237  1.00 39.770          H  
ATOM   5150 1HB  ASN A 324     -15.296 -33.897  -9.179  1.00 55.710          H  
ATOM   5151 2HB  ASN A 324     -16.001 -32.334  -9.599  1.00 55.710          H  
ATOM   5152 1HD2 ASN A 324     -14.706 -34.149 -12.617  1.00 55.710          H  
ATOM   5153 2HD2 ASN A 324     -15.712 -34.604 -11.288  1.00 55.710          H  
ATOM   5154  N   ASN A 325     -14.850 -32.145  -6.303  1.00 33.000          N  
ATOM   5155  CA  ASN A 325     -15.469 -31.506  -5.151  1.00 32.860          C  
ATOM   5156  C   ASN A 325     -14.734 -30.179  -4.904  1.00 32.300          C  
ATOM   5157  O   ASN A 325     -15.363 -29.138  -4.684  1.00 31.960          O  
ATOM   5158  CB  ASN A 325     -15.373 -32.425  -3.944  1.00 46.060          C  
ATOM   5159  CG  ASN A 325     -16.165 -32.040  -2.726  1.00 46.060          C  
ATOM   5160  OD1 ASN A 325     -17.422 -32.101  -2.616  1.00 46.060          O  
ATOM   5161  ND2 ASN A 325     -15.415 -31.658  -1.763  1.00 46.060          N  
ATOM   5162  H   ASN A 325     -14.497 -33.096  -6.204  1.00 39.600          H  
ATOM   5163  HA  ASN A 325     -16.514 -31.284  -5.375  1.00 39.430          H  
ATOM   5164 1HB  ASN A 325     -15.638 -33.424  -4.212  1.00 55.270          H  
ATOM   5165 2HB  ASN A 325     -14.325 -32.473  -3.642  1.00 55.270          H  
ATOM   5166 1HD2 ASN A 325     -15.819 -31.427  -0.881  1.00 55.270          H  
ATOM   5167 2HD2 ASN A 325     -14.423 -31.643  -1.878  1.00 55.270          H  
ATOM   5168  N   LYS A 326     -13.388 -30.218  -4.972  1.00 32.250          N  
ATOM   5169  CA  LYS A 326     -12.574 -29.017  -4.819  1.00 31.830          C  
ATOM   5170  C   LYS A 326     -12.714 -28.057  -6.005  1.00 31.390          C  
ATOM   5171  O   LYS A 326     -12.874 -26.854  -5.809  1.00 31.180          O  
ATOM   5172  CB  LYS A 326     -11.098 -29.379  -4.653  1.00 44.730          C  
ATOM   5173  CG  LYS A 326     -10.725 -30.025  -3.321  1.00 44.730          C  
ATOM   5174  CD  LYS A 326      -9.235 -30.361  -3.293  1.00 44.730          C  
ATOM   5175  CE  LYS A 326      -8.814 -31.019  -1.987  1.00 44.730          C  
ATOM   5176  NZ  LYS A 326      -7.365 -31.393  -2.002  1.00 44.730          N  
ATOM   5177  H   LYS A 326     -12.920 -31.123  -5.102  1.00 38.700          H  
ATOM   5178  HA  LYS A 326     -12.907 -28.493  -3.924  1.00 38.200          H  
ATOM   5179 1HB  LYS A 326     -10.823 -30.087  -5.442  1.00 53.680          H  
ATOM   5180 2HB  LYS A 326     -10.486 -28.490  -4.787  1.00 53.680          H  
ATOM   5181 1HG  LYS A 326     -10.963 -29.342  -2.505  1.00 53.680          H  
ATOM   5182 2HG  LYS A 326     -11.304 -30.939  -3.187  1.00 53.680          H  
ATOM   5183 1HD  LYS A 326      -9.012 -31.047  -4.113  1.00 53.680          H  
ATOM   5184 2HD  LYS A 326      -8.654 -29.451  -3.434  1.00 53.680          H  
ATOM   5185 1HE  LYS A 326      -8.996 -30.337  -1.158  1.00 53.680          H  
ATOM   5186 2HE  LYS A 326      -9.405 -31.910  -1.839  1.00 53.680          H  
ATOM   5187 1HZ  LYS A 326      -7.122 -31.842  -1.128  1.00 53.680          H  
ATOM   5188 2HZ  LYS A 326      -7.185 -32.033  -2.772  1.00 53.680          H  
ATOM   5189 3HZ  LYS A 326      -6.800 -30.562  -2.123  1.00 53.680          H  
ATOM   5190  N   ASN A 327     -12.706 -28.572  -7.243  1.00 31.300          N  
ATOM   5191  CA  ASN A 327     -12.786 -27.709  -8.424  1.00 30.990          C  
ATOM   5192  C   ASN A 327     -14.072 -26.907  -8.443  1.00 30.460          C  
ATOM   5193  O   ASN A 327     -14.090 -25.732  -8.833  1.00 30.060          O  
ATOM   5194  CB  ASN A 327     -12.761 -28.535  -9.695  1.00 43.510          C  
ATOM   5195  CG  ASN A 327     -11.446 -29.140 -10.017  1.00 43.510          C  
ATOM   5196  OD1 ASN A 327     -10.385 -28.638  -9.621  1.00 43.510          O  
ATOM   5197  ND2 ASN A 327     -11.476 -30.237 -10.731  1.00 43.510          N  
ATOM   5198  H   ASN A 327     -12.560 -29.577  -7.373  1.00 37.560          H  
ATOM   5199  HA  ASN A 327     -11.949 -27.012  -8.408  1.00 37.190          H  
ATOM   5200 1HB  ASN A 327     -13.509 -29.305  -9.629  1.00 52.210          H  
ATOM   5201 2HB  ASN A 327     -13.051 -27.896 -10.528  1.00 52.210          H  
ATOM   5202 1HD2 ASN A 327     -10.619 -30.689 -10.970  1.00 52.210          H  
ATOM   5203 2HD2 ASN A 327     -12.355 -30.669 -11.023  1.00 52.210          H  
ATOM   5204  N   ASN A 328     -15.134 -27.522  -7.946  1.00 30.540          N  
ATOM   5205  CA  ASN A 328     -16.455 -26.943  -7.949  1.00 30.150          C  
ATOM   5206  C   ASN A 328     -16.746 -26.113  -6.701  1.00 29.980          C  
ATOM   5207  O   ASN A 328     -17.883 -25.671  -6.514  1.00 29.990          O  
ATOM   5208  CB  ASN A 328     -17.472 -28.046  -7.994  1.00 42.370          C  
ATOM   5209  CG  ASN A 328     -17.420 -28.916  -9.184  1.00 42.370          C  
ATOM   5210  OD1 ASN A 328     -16.986 -28.558 -10.285  1.00 42.370          O  
ATOM   5211  ND2 ASN A 328     -17.899 -30.108  -8.963  1.00 42.370          N  
ATOM   5212  H   ASN A 328     -15.038 -28.500  -7.654  1.00 36.650          H  
ATOM   5213  HA  ASN A 328     -16.553 -26.295  -8.820  1.00 36.180          H  
ATOM   5214 1HB  ASN A 328     -17.350 -28.665  -7.102  1.00 50.840          H  
ATOM   5215 2HB  ASN A 328     -18.450 -27.603  -7.969  1.00 50.840          H  
ATOM   5216 1HD2 ASN A 328     -17.930 -30.791  -9.688  1.00 50.840          H  
ATOM   5217 2HD2 ASN A 328     -18.267 -30.315  -8.033  1.00 50.840          H  
ATOM   5218  N   SER A 329     -15.764 -25.922  -5.824  1.00 29.900          N  
ATOM   5219  CA  SER A 329     -16.003 -25.152  -4.621  1.00 29.810          C  
ATOM   5220  C   SER A 329     -15.603 -23.683  -4.802  1.00 29.090          C  
ATOM   5221  O   SER A 329     -14.626 -23.385  -5.490  1.00 28.690          O  
ATOM   5222  CB  SER A 329     -15.243 -25.763  -3.452  1.00 41.770          C  
ATOM   5223  OG  SER A 329     -15.764 -27.027  -3.100  1.00 41.770          O  
ATOM   5224  H   SER A 329     -14.825 -26.299  -5.990  1.00 35.880          H  
ATOM   5225  HA  SER A 329     -17.062 -25.235  -4.408  1.00 35.770          H  
ATOM   5226 1HB  SER A 329     -14.193 -25.870  -3.726  1.00 50.120          H  
ATOM   5227 2HB  SER A 329     -15.285 -25.095  -2.597  1.00 50.120          H  
ATOM   5228  HG  SER A 329     -15.495 -27.664  -3.804  1.00 50.120          H  
ATOM   5229  N   PRO A 330     -16.326 -22.735  -4.183  1.00 28.990          N  
ATOM   5230  CA  PRO A 330     -16.030 -21.318  -4.168  1.00 28.460          C  
ATOM   5231  C   PRO A 330     -14.833 -21.076  -3.286  1.00 28.480          C  
ATOM   5232  O   PRO A 330     -14.555 -21.886  -2.400  1.00 28.620          O  
ATOM   5233  CB  PRO A 330     -17.311 -20.703  -3.596  1.00 42.690          C  
ATOM   5234  CG  PRO A 330     -17.886 -21.791  -2.716  1.00 42.690          C  
ATOM   5235  CD  PRO A 330     -17.544 -23.094  -3.424  1.00 42.690          C  
ATOM   5236  HA  PRO A 330     -15.826 -20.965  -5.189  1.00 34.150          H  
ATOM   5237 1HB  PRO A 330     -17.064 -19.786  -3.037  1.00 51.230          H  
ATOM   5238 2HB  PRO A 330     -17.988 -20.411  -4.413  1.00 51.230          H  
ATOM   5239 1HG  PRO A 330     -17.438 -21.733  -1.709  1.00 51.230          H  
ATOM   5240 2HG  PRO A 330     -18.970 -21.645  -2.588  1.00 51.230          H  
ATOM   5241 1HD  PRO A 330     -17.334 -23.852  -2.658  1.00 51.230          H  
ATOM   5242 2HD  PRO A 330     -18.359 -23.389  -4.110  1.00 51.230          H  
ATOM   5243  N   THR A 331     -14.165 -19.955  -3.489  1.00 28.440          N  
ATOM   5244  CA  THR A 331     -13.051 -19.571  -2.638  1.00 28.540          C  
ATOM   5245  C   THR A 331     -13.069 -18.114  -2.270  1.00 28.800          C  
ATOM   5246  O   THR A 331     -13.570 -17.265  -3.013  1.00 28.740          O  
ATOM   5247  CB  THR A 331     -11.704 -19.905  -3.261  1.00 39.920          C  
ATOM   5248  OG1 THR A 331     -10.671 -19.482  -2.340  1.00 39.920          O  
ATOM   5249  CG2 THR A 331     -11.540 -19.214  -4.611  1.00 39.920          C  
ATOM   5250  H   THR A 331     -14.441 -19.341  -4.243  1.00 34.130          H  
ATOM   5251  HA  THR A 331     -13.123 -20.137  -1.706  1.00 34.250          H  
ATOM   5252  HB  THR A 331     -11.633 -20.984  -3.398  1.00 47.900          H  
ATOM   5253  HG1 THR A 331     -10.754 -19.994  -1.494  1.00 47.900          H  
ATOM   5254 1HG2 THR A 331     -10.583 -19.479  -5.026  1.00 47.900          H  
ATOM   5255 2HG2 THR A 331     -12.328 -19.549  -5.284  1.00 47.900          H  
ATOM   5256 3HG2 THR A 331     -11.601 -18.135  -4.494  1.00 47.900          H  
ATOM   5257  N   LYS A 332     -12.519 -17.836  -1.099  1.00 29.170          N  
ATOM   5258  CA  LYS A 332     -12.431 -16.498  -0.551  1.00 29.570          C  
ATOM   5259  C   LYS A 332     -10.980 -16.032  -0.448  1.00 29.660          C  
ATOM   5260  O   LYS A 332     -10.681 -15.001   0.158  1.00 29.820          O  
ATOM   5261  CB  LYS A 332     -13.166 -16.498   0.784  1.00 41.240          C  
ATOM   5262  CG  LYS A 332     -14.662 -16.820   0.583  1.00 41.240          C  
ATOM   5263  CD  LYS A 332     -15.464 -16.889   1.867  1.00 41.240          C  
ATOM   5264  CE  LYS A 332     -16.931 -17.224   1.536  1.00 41.240          C  
ATOM   5265  NZ  LYS A 332     -17.757 -17.485   2.752  1.00 41.240          N  
ATOM   5266  H   LYS A 332     -12.117 -18.615  -0.555  1.00 35.000          H  
ATOM   5267  HA  LYS A 332     -12.951 -15.823  -1.228  1.00 35.480          H  
ATOM   5268 1HB  LYS A 332     -12.732 -17.257   1.439  1.00 49.490          H  
ATOM   5269 2HB  LYS A 332     -13.056 -15.532   1.274  1.00 49.490          H  
ATOM   5270 1HG  LYS A 332     -15.102 -16.075  -0.081  1.00 49.490          H  
ATOM   5271 2HG  LYS A 332     -14.745 -17.788   0.096  1.00 49.490          H  
ATOM   5272 1HD  LYS A 332     -15.053 -17.654   2.524  1.00 49.490          H  
ATOM   5273 2HD  LYS A 332     -15.428 -15.926   2.386  1.00 49.490          H  
ATOM   5274 1HE  LYS A 332     -17.364 -16.380   0.997  1.00 49.490          H  
ATOM   5275 2HE  LYS A 332     -16.958 -18.105   0.895  1.00 49.490          H  
ATOM   5276 1HZ  LYS A 332     -18.704 -17.688   2.476  1.00 49.490          H  
ATOM   5277 2HZ  LYS A 332     -17.380 -18.269   3.254  1.00 49.490          H  
ATOM   5278 3HZ  LYS A 332     -17.765 -16.674   3.370  1.00 49.490          H  
ATOM   5279  N   ARG A 333     -10.091 -16.754  -1.124  1.00 29.660          N  
ATOM   5280  CA  ARG A 333      -8.650 -16.509  -1.106  1.00 29.900          C  
ATOM   5281  C   ARG A 333      -8.201 -15.069  -1.403  1.00 30.220          C  
ATOM   5282  O   ARG A 333      -7.172 -14.629  -0.892  1.00 30.440          O  
ATOM   5283  CB  ARG A 333      -8.020 -17.448  -2.116  1.00 41.760          C  
ATOM   5284  CG  ARG A 333      -8.443 -17.187  -3.543  1.00 41.760          C  
ATOM   5285  CD  ARG A 333      -7.944 -18.167  -4.489  1.00 41.760          C  
ATOM   5286  NE  ARG A 333      -8.418 -17.870  -5.849  1.00 41.760          N  
ATOM   5287  CZ  ARG A 333      -7.843 -16.983  -6.692  1.00 41.760          C  
ATOM   5288  NH1 ARG A 333      -6.796 -16.315  -6.288  1.00 41.760          N  
ATOM   5289  NH2 ARG A 333      -8.352 -16.803  -7.895  1.00 41.760          N  
ATOM   5290  H   ARG A 333     -10.436 -17.578  -1.619  1.00 35.590          H  
ATOM   5291  HA  ARG A 333      -8.287 -16.783  -0.112  1.00 35.880          H  
ATOM   5292 1HB  ARG A 333      -6.943 -17.338  -2.078  1.00 50.120          H  
ATOM   5293 2HB  ARG A 333      -8.270 -18.475  -1.867  1.00 50.120          H  
ATOM   5294 1HG  ARG A 333      -9.526 -17.168  -3.611  1.00 50.120          H  
ATOM   5295 2HG  ARG A 333      -8.063 -16.264  -3.854  1.00 50.120          H  
ATOM   5296 1HD  ARG A 333      -6.884 -18.169  -4.482  1.00 50.120          H  
ATOM   5297 2HD  ARG A 333      -8.305 -19.158  -4.207  1.00 50.120          H  
ATOM   5298  HE  ARG A 333      -9.231 -18.375  -6.184  1.00 50.120          H  
ATOM   5299 1HH1 ARG A 333      -6.450 -16.464  -5.364  1.00 50.120          H  
ATOM   5300 2HH1 ARG A 333      -6.306 -15.634  -6.876  1.00 50.120          H  
ATOM   5301 1HH2 ARG A 333      -9.167 -17.326  -8.178  1.00 50.120          H  
ATOM   5302 2HH2 ARG A 333      -7.946 -16.134  -8.539  1.00 50.120          H  
ATOM   5303  N   VAL A 334      -8.950 -14.336  -2.227  1.00 30.320          N  
ATOM   5304  CA  VAL A 334      -8.623 -12.950  -2.560  1.00 30.600          C  
ATOM   5305  C   VAL A 334      -9.833 -12.041  -2.375  1.00 30.070          C  
ATOM   5306  O   VAL A 334      -9.937 -11.003  -3.026  1.00 30.210          O  
ATOM   5307  CB  VAL A 334      -8.048 -12.828  -3.988  1.00 42.730          C  
ATOM   5308  CG1 VAL A 334      -6.691 -13.513  -4.078  1.00 42.730          C  
ATOM   5309  CG2 VAL A 334      -9.015 -13.452  -4.979  1.00 42.730          C  
ATOM   5310  H   VAL A 334      -9.778 -14.744  -2.639  1.00 36.380          H  
ATOM   5311  HA  VAL A 334      -7.848 -12.608  -1.872  1.00 36.720          H  
ATOM   5312  HB  VAL A 334      -7.899 -11.793  -4.226  1.00 51.270          H  
ATOM   5313 1HG1 VAL A 334      -6.295 -13.404  -5.080  1.00 51.270          H  
ATOM   5314 2HG1 VAL A 334      -6.020 -13.044  -3.370  1.00 51.270          H  
ATOM   5315 3HG1 VAL A 334      -6.765 -14.547  -3.845  1.00 51.270          H  
ATOM   5316 1HG2 VAL A 334      -8.616 -13.370  -5.960  1.00 51.270          H  
ATOM   5317 2HG2 VAL A 334      -9.163 -14.491  -4.758  1.00 51.270          H  
ATOM   5318 3HG2 VAL A 334      -9.975 -12.936  -4.937  1.00 51.270          H  
ATOM   5319  N   LEU A 335     -10.776 -12.475  -1.545  1.00 29.510          N  
ATOM   5320  CA  LEU A 335     -12.021 -11.747  -1.296  1.00 29.040          C  
ATOM   5321  C   LEU A 335     -11.774 -10.365  -0.667  1.00 28.780          C  
ATOM   5322  O   LEU A 335     -11.098 -10.269   0.366  1.00 28.680          O  
ATOM   5323  CB  LEU A 335     -12.862 -12.594  -0.320  1.00 40.840          C  
ATOM   5324  CG  LEU A 335     -14.276 -12.155   0.006  1.00 40.840          C  
ATOM   5325  CD1 LEU A 335     -15.160 -12.384  -1.210  1.00 40.840          C  
ATOM   5326  CD2 LEU A 335     -14.778 -12.903   1.223  1.00 40.840          C  
ATOM   5327  H   LEU A 335     -10.611 -13.343  -1.022  1.00 35.410          H  
ATOM   5328  HA  LEU A 335     -12.534 -11.606  -2.247  1.00 34.850          H  
ATOM   5329 1HB  LEU A 335     -12.956 -13.564  -0.761  1.00 49.010          H  
ATOM   5330 2HB  LEU A 335     -12.320 -12.721   0.600  1.00 49.010          H  
ATOM   5331  HG  LEU A 335     -14.271 -11.098   0.232  1.00 49.010          H  
ATOM   5332 1HD1 LEU A 335     -16.178 -12.066  -1.003  1.00 49.010          H  
ATOM   5333 2HD1 LEU A 335     -14.785 -11.823  -2.058  1.00 49.010          H  
ATOM   5334 3HD1 LEU A 335     -15.166 -13.445  -1.455  1.00 49.010          H  
ATOM   5335 1HD2 LEU A 335     -15.792 -12.573   1.472  1.00 49.010          H  
ATOM   5336 2HD2 LEU A 335     -14.790 -13.955   1.024  1.00 49.010          H  
ATOM   5337 3HD2 LEU A 335     -14.107 -12.698   2.057  1.00 49.010          H  
ATOM   5338  N   LYS A 336     -12.385  -9.297  -1.205  1.00 28.740          N  
ATOM   5339  CA  LYS A 336     -12.186  -7.988  -0.563  1.00 28.570          C  
ATOM   5340  C   LYS A 336     -13.572  -7.451  -0.141  1.00 28.190          C  
ATOM   5341  O   LYS A 336     -14.545  -7.681  -0.844  1.00 28.200          O  
ATOM   5342  CB  LYS A 336     -11.410  -7.020  -1.488  1.00 40.070          C  
ATOM   5343  CG  LYS A 336     -12.112  -6.576  -2.716  1.00 40.070          C  
ATOM   5344  CD  LYS A 336     -11.231  -5.621  -3.550  1.00 40.070          C  
ATOM   5345  CE  LYS A 336     -12.008  -5.027  -4.722  1.00 40.070          C  
ATOM   5346  NZ  LYS A 336     -11.204  -4.088  -5.525  1.00 40.070          N  
ATOM   5347  H   LYS A 336     -12.946  -9.402  -2.067  1.00 34.490          H  
ATOM   5348  HA  LYS A 336     -11.578  -8.140   0.322  1.00 34.280          H  
ATOM   5349 1HB  LYS A 336     -11.102  -6.135  -0.962  1.00 48.080          H  
ATOM   5350 2HB  LYS A 336     -10.498  -7.520  -1.820  1.00 48.080          H  
ATOM   5351 1HG  LYS A 336     -12.409  -7.436  -3.316  1.00 48.080          H  
ATOM   5352 2HG  LYS A 336     -12.990  -6.053  -2.402  1.00 48.080          H  
ATOM   5353 1HD  LYS A 336     -10.868  -4.805  -2.921  1.00 48.080          H  
ATOM   5354 2HD  LYS A 336     -10.364  -6.163  -3.938  1.00 48.080          H  
ATOM   5355 1HE  LYS A 336     -12.359  -5.834  -5.364  1.00 48.080          H  
ATOM   5356 2HE  LYS A 336     -12.856  -4.485  -4.332  1.00 48.080          H  
ATOM   5357 1HZ  LYS A 336     -11.770  -3.723  -6.283  1.00 48.080          H  
ATOM   5358 2HZ  LYS A 336     -10.889  -3.318  -4.935  1.00 48.080          H  
ATOM   5359 3HZ  LYS A 336     -10.402  -4.567  -5.915  1.00 48.080          H  
ATOM   5360  N   PRO A 337     -13.677  -6.715   0.983  1.00 27.930          N  
ATOM   5361  CA  PRO A 337     -14.913  -6.260   1.614  1.00 27.670          C  
ATOM   5362  C   PRO A 337     -15.789  -5.196   0.989  1.00 27.150          C  
ATOM   5363  O   PRO A 337     -15.333  -4.296   0.284  1.00 26.940          O  
ATOM   5364  CB  PRO A 337     -14.411  -5.709   2.936  1.00 41.510          C  
ATOM   5365  CG  PRO A 337     -12.997  -5.278   2.673  1.00 41.510          C  
ATOM   5366  CD  PRO A 337     -12.458  -6.289   1.709  1.00 41.510          C  
ATOM   5367  HA  PRO A 337     -15.522  -7.128   1.829  1.00 33.200          H  
ATOM   5368 1HB  PRO A 337     -15.070  -4.879   3.211  1.00 49.810          H  
ATOM   5369 2HB  PRO A 337     -14.501  -6.466   3.727  1.00 49.810          H  
ATOM   5370 1HG  PRO A 337     -13.000  -4.261   2.245  1.00 49.810          H  
ATOM   5371 2HG  PRO A 337     -12.429  -5.218   3.610  1.00 49.810          H  
ATOM   5372 1HD  PRO A 337     -11.746  -5.788   1.068  1.00 49.810          H  
ATOM   5373 2HD  PRO A 337     -12.015  -7.131   2.260  1.00 49.810          H  
ATOM   5374  N   ALA A 338     -17.056  -5.307   1.375  1.00 27.000          N  
ATOM   5375  CA  ALA A 338     -18.166  -4.392   1.170  1.00 26.600          C  
ATOM   5376  C   ALA A 338     -19.208  -4.815   2.166  1.00 26.160          C  
ATOM   5377  O   ALA A 338     -19.304  -6.008   2.447  1.00 26.090          O  
ATOM   5378  CB  ALA A 338     -18.705  -4.468  -0.218  1.00 37.400          C  
ATOM   5379  H   ALA A 338     -17.282  -6.129   1.919  1.00 32.400          H  
ATOM   5380  HA  ALA A 338     -17.848  -3.372   1.399  1.00 31.920          H  
ATOM   5381 1HB  ALA A 338     -19.556  -3.791  -0.322  1.00 44.880          H  
ATOM   5382 2HB  ALA A 338     -17.912  -4.181  -0.879  1.00 44.880          H  
ATOM   5383 3HB  ALA A 338     -19.027  -5.486  -0.427  1.00 44.880          H  
ATOM   5384  N   ILE A 339     -19.978  -3.893   2.702  1.00 25.960          N  
ATOM   5385  CA  ILE A 339     -20.976  -4.323   3.680  1.00 25.600          C  
ATOM   5386  C   ILE A 339     -22.361  -3.729   3.538  1.00 25.320          C  
ATOM   5387  O   ILE A 339     -22.583  -2.766   2.800  1.00 25.290          O  
ATOM   5388  CB  ILE A 339     -20.491  -4.116   5.128  1.00 35.980          C  
ATOM   5389  CG1 ILE A 339     -20.228  -2.650   5.361  1.00 35.980          C  
ATOM   5390  CG2 ILE A 339     -19.262  -5.026   5.427  1.00 35.980          C  
ATOM   5391  CD1 ILE A 339     -19.975  -2.311   6.777  1.00 35.980          C  
ATOM   5392  H   ILE A 339     -19.887  -2.908   2.387  1.00 31.150          H  
ATOM   5393  HA  ILE A 339     -21.086  -5.391   3.559  1.00 30.720          H  
ATOM   5394  HB  ILE A 339     -21.295  -4.398   5.808  1.00 43.180          H  
ATOM   5395 1HG1 ILE A 339     -19.396  -2.351   4.767  1.00 43.180          H  
ATOM   5396 2HG1 ILE A 339     -21.090  -2.080   5.033  1.00 43.180          H  
ATOM   5397 1HG2 ILE A 339     -18.937  -4.922   6.454  1.00 43.180          H  
ATOM   5398 2HG2 ILE A 339     -19.557  -6.058   5.254  1.00 43.180          H  
ATOM   5399 3HG2 ILE A 339     -18.450  -4.783   4.775  1.00 43.180          H  
ATOM   5400 1HD1 ILE A 339     -19.809  -1.253   6.864  1.00 43.180          H  
ATOM   5401 2HD1 ILE A 339     -20.849  -2.590   7.366  1.00 43.180          H  
ATOM   5402 3HD1 ILE A 339     -19.105  -2.826   7.159  1.00 43.180          H  
ATOM   5403  N   VAL A 340     -23.282  -4.281   4.310  1.00 25.220          N  
ATOM   5404  CA  VAL A 340     -24.590  -3.681   4.412  1.00 25.120          C  
ATOM   5405  C   VAL A 340     -24.323  -2.263   4.932  1.00 25.150          C  
ATOM   5406  O   VAL A 340     -23.509  -2.065   5.829  1.00 25.330          O  
ATOM   5407  CB  VAL A 340     -25.531  -4.445   5.387  1.00 35.210          C  
ATOM   5408  CG1 VAL A 340     -26.850  -3.689   5.539  1.00 35.210          C  
ATOM   5409  CG2 VAL A 340     -25.830  -5.836   4.910  1.00 35.210          C  
ATOM   5410  H   VAL A 340     -23.038  -5.144   4.797  1.00 30.260          H  
ATOM   5411  HA  VAL A 340     -25.026  -3.625   3.437  1.00 30.140          H  
ATOM   5412  HB  VAL A 340     -25.043  -4.498   6.350  1.00 42.250          H  
ATOM   5413 1HG1 VAL A 340     -27.497  -4.209   6.244  1.00 42.250          H  
ATOM   5414 2HG1 VAL A 340     -26.674  -2.687   5.897  1.00 42.250          H  
ATOM   5415 3HG1 VAL A 340     -27.335  -3.643   4.586  1.00 42.250          H  
ATOM   5416 1HG2 VAL A 340     -26.474  -6.337   5.628  1.00 42.250          H  
ATOM   5417 2HG2 VAL A 340     -26.329  -5.790   3.967  1.00 42.250          H  
ATOM   5418 3HG2 VAL A 340     -24.914  -6.387   4.808  1.00 42.250          H  
ATOM   5419  N   ALA A 341     -24.946  -1.278   4.298  1.00 25.050          N  
ATOM   5420  CA  ALA A 341     -24.733   0.133   4.598  1.00 25.170          C  
ATOM   5421  C   ALA A 341     -25.087   0.461   6.023  1.00 25.350          C  
ATOM   5422  O   ALA A 341     -25.983  -0.152   6.597  1.00 25.250          O  
ATOM   5423  CB  ALA A 341     -25.581   0.993   3.672  1.00 35.190          C  
ATOM   5424  H   ALA A 341     -25.602  -1.530   3.579  1.00 30.060          H  
ATOM   5425  HA  ALA A 341     -23.680   0.358   4.447  1.00 30.200          H  
ATOM   5426 1HB  ALA A 341     -25.402   2.047   3.892  1.00 42.230          H  
ATOM   5427 2HB  ALA A 341     -25.315   0.788   2.638  1.00 42.230          H  
ATOM   5428 3HB  ALA A 341     -26.627   0.765   3.829  1.00 42.230          H  
ATOM   5429  N   THR A 342     -24.391   1.442   6.602  1.00 25.680          N  
ATOM   5430  CA  THR A 342     -24.725   1.867   7.948  1.00 25.970          C  
ATOM   5431  C   THR A 342     -25.306   3.276   7.941  1.00 26.220          C  
ATOM   5432  O   THR A 342     -24.778   4.177   7.281  1.00 26.200          O  
ATOM   5433  CB  THR A 342     -23.479   1.862   8.847  1.00 36.240          C  
ATOM   5434  OG1 THR A 342     -22.499   2.744   8.285  1.00 36.240          O  
ATOM   5435  CG2 THR A 342     -22.893   0.437   8.950  1.00 36.240          C  
ATOM   5436  H   THR A 342     -23.636   1.904   6.115  1.00 30.820          H  
ATOM   5437  HA  THR A 342     -25.464   1.189   8.356  1.00 31.160          H  
ATOM   5438  HB  THR A 342     -23.751   2.219   9.839  1.00 43.490          H  
ATOM   5439  HG1 THR A 342     -22.824   3.658   8.329  1.00 43.490          H  
ATOM   5440 1HG2 THR A 342     -22.010   0.453   9.586  1.00 43.490          H  
ATOM   5441 2HG2 THR A 342     -23.633  -0.222   9.381  1.00 43.490          H  
ATOM   5442 3HG2 THR A 342     -22.619   0.074   7.959  1.00 43.490          H  
ATOM   5443  N   VAL A 343     -26.376   3.448   8.717  1.00 26.520          N  
ATOM   5444  CA  VAL A 343     -27.070   4.733   8.881  1.00 26.880          C  
ATOM   5445  C   VAL A 343     -27.323   5.066  10.380  1.00 26.950          C  
ATOM   5446  O   VAL A 343     -27.908   4.238  11.068  1.00 26.780          O  
ATOM   5447  CB  VAL A 343     -28.383   4.734   8.070  1.00 37.490          C  
ATOM   5448  CG1 VAL A 343     -29.135   6.015   8.268  1.00 37.490          C  
ATOM   5449  CG2 VAL A 343     -28.064   4.600   6.572  1.00 37.490          C  
ATOM   5450  H   VAL A 343     -26.686   2.597   9.200  1.00 31.820          H  
ATOM   5451  HA  VAL A 343     -26.447   5.478   8.411  1.00 32.260          H  
ATOM   5452  HB  VAL A 343     -29.008   3.917   8.399  1.00 44.990          H  
ATOM   5453 1HG1 VAL A 343     -30.025   5.991   7.680  1.00 44.990          H  
ATOM   5454 2HG1 VAL A 343     -29.394   6.136   9.315  1.00 44.990          H  
ATOM   5455 3HG1 VAL A 343     -28.532   6.849   7.938  1.00 44.990          H  
ATOM   5456 1HG2 VAL A 343     -28.988   4.603   6.004  1.00 44.990          H  
ATOM   5457 2HG2 VAL A 343     -27.442   5.437   6.258  1.00 44.990          H  
ATOM   5458 3HG2 VAL A 343     -27.535   3.678   6.375  1.00 44.990          H  
ATOM   5459  N   PRO A 344     -26.953   6.279  10.879  1.00 27.230          N  
ATOM   5460  CA  PRO A 344     -27.091   6.765  12.265  1.00 27.480          C  
ATOM   5461  C   PRO A 344     -28.422   6.640  13.032  1.00 27.350          C  
ATOM   5462  O   PRO A 344     -28.371   6.513  14.254  1.00 27.390          O  
ATOM   5463  CB  PRO A 344     -26.766   8.257  12.096  1.00 41.220          C  
ATOM   5464  CG  PRO A 344     -25.792   8.310  10.962  1.00 41.220          C  
ATOM   5465  CD  PRO A 344     -26.250   7.261   9.995  1.00 41.220          C  
ATOM   5466  HA  PRO A 344     -26.298   6.287  12.860  1.00 32.980          H  
ATOM   5467 1HB  PRO A 344     -27.690   8.819  11.897  1.00 49.460          H  
ATOM   5468 2HB  PRO A 344     -26.350   8.653  13.035  1.00 49.460          H  
ATOM   5469 1HG  PRO A 344     -25.780   9.321  10.519  1.00 49.460          H  
ATOM   5470 2HG  PRO A 344     -24.771   8.123  11.334  1.00 49.460          H  
ATOM   5471 1HD  PRO A 344     -26.914   7.700   9.251  1.00 49.460          H  
ATOM   5472 2HD  PRO A 344     -25.334   6.828   9.557  1.00 49.460          H  
ATOM   5473  N   THR A 345     -29.595   6.729  12.389  1.00 27.280          N  
ATOM   5474  CA  THR A 345     -30.831   6.584  13.183  1.00 27.220          C  
ATOM   5475  C   THR A 345     -31.730   5.622  12.446  1.00 26.790          C  
ATOM   5476  O   THR A 345     -31.617   5.489  11.220  1.00 26.540          O  
ATOM   5477  CB  THR A 345     -31.610   7.896  13.407  1.00 38.130          C  
ATOM   5478  OG1 THR A 345     -32.200   8.334  12.185  1.00 38.130          O  
ATOM   5479  CG2 THR A 345     -30.658   8.974  13.884  1.00 38.130          C  
ATOM   5480  H   THR A 345     -29.652   6.845  11.392  1.00 32.740          H  
ATOM   5481  HA  THR A 345     -30.597   6.152  14.153  1.00 32.660          H  
ATOM   5482  HB  THR A 345     -32.390   7.734  14.154  1.00 45.760          H  
ATOM   5483  HG1 THR A 345     -32.739   9.119  12.380  1.00 45.760          H  
ATOM   5484 1HG2 THR A 345     -31.207   9.899  14.045  1.00 45.760          H  
ATOM   5485 2HG2 THR A 345     -30.196   8.655  14.821  1.00 45.760          H  
ATOM   5486 3HG2 THR A 345     -29.887   9.144  13.141  1.00 45.760          H  
ATOM   5487  N   GLU A 346     -32.629   4.941  13.169  1.00 26.800          N  
ATOM   5488  CA  GLU A 346     -33.492   3.984  12.487  1.00 26.490          C  
ATOM   5489  C   GLU A 346     -34.428   4.664  11.503  1.00 26.580          C  
ATOM   5490  O   GLU A 346     -34.724   4.102  10.445  1.00 25.960          O  
ATOM   5491  CB  GLU A 346     -34.194   3.055  13.479  1.00 37.210          C  
ATOM   5492  CG  GLU A 346     -34.946   1.887  12.798  1.00 37.210          C  
ATOM   5493  CD  GLU A 346     -35.295   0.729  13.747  1.00 37.210          C  
ATOM   5494  OE1 GLU A 346     -34.899   0.770  14.891  1.00 37.210          O  
ATOM   5495  OE2 GLU A 346     -35.941  -0.187  13.314  1.00 37.210          O  
ATOM   5496  H   GLU A 346     -32.668   5.067  14.194  1.00 32.160          H  
ATOM   5497  HA  GLU A 346     -32.851   3.332  11.898  1.00 31.790          H  
ATOM   5498 1HB  GLU A 346     -33.454   2.639  14.167  1.00 44.650          H  
ATOM   5499 2HB  GLU A 346     -34.908   3.627  14.071  1.00 44.650          H  
ATOM   5500 1HG  GLU A 346     -35.870   2.274  12.362  1.00 44.650          H  
ATOM   5501 2HG  GLU A 346     -34.330   1.510  11.980  1.00 44.650          H  
ATOM   5502  N   ALA A 347     -34.916   5.863  11.852  1.00 27.440          N  
ATOM   5503  CA  ALA A 347     -35.796   6.580  10.943  1.00 27.690          C  
ATOM   5504  C   ALA A 347     -35.058   6.888   9.657  1.00 27.220          C  
ATOM   5505  O   ALA A 347     -35.605   6.719   8.561  1.00 26.950          O  
ATOM   5506  CB  ALA A 347     -36.278   7.878  11.563  1.00 38.670          C  
ATOM   5507  H   ALA A 347     -34.651   6.256  12.744  1.00 32.930          H  
ATOM   5508  HA  ALA A 347     -36.648   5.941  10.712  1.00 33.230          H  
ATOM   5509 1HB  ALA A 347     -36.938   8.389  10.861  1.00 46.400          H  
ATOM   5510 2HB  ALA A 347     -36.821   7.665  12.483  1.00 46.400          H  
ATOM   5511 3HB  ALA A 347     -35.423   8.516  11.783  1.00 46.400          H  
ATOM   5512  N   PHE A 348     -33.790   7.292   9.774  1.00 27.190          N  
ATOM   5513  CA  PHE A 348     -33.033   7.602   8.589  1.00 26.800          C  
ATOM   5514  C   PHE A 348     -32.796   6.328   7.815  1.00 26.030          C  
ATOM   5515  O   PHE A 348     -32.953   6.308   6.601  1.00 25.660          O  
ATOM   5516  CB  PHE A 348     -31.697   8.250   8.928  1.00 37.680          C  
ATOM   5517  CG  PHE A 348     -31.764   9.624   9.557  1.00 37.680          C  
ATOM   5518  CD1 PHE A 348     -32.923  10.417   9.551  1.00 37.680          C  
ATOM   5519  CD2 PHE A 348     -30.627  10.127  10.183  1.00 37.680          C  
ATOM   5520  CE1 PHE A 348     -32.920  11.650  10.156  1.00 37.680          C  
ATOM   5521  CE2 PHE A 348     -30.634  11.360  10.782  1.00 37.680          C  
ATOM   5522  CZ  PHE A 348     -31.780  12.122  10.770  1.00 37.680          C  
ATOM   5523  H   PHE A 348     -33.362   7.442  10.690  1.00 32.630          H  
ATOM   5524  HA  PHE A 348     -33.608   8.264   7.954  1.00 32.160          H  
ATOM   5525 1HB  PHE A 348     -31.182   7.605   9.630  1.00 45.210          H  
ATOM   5526 2HB  PHE A 348     -31.086   8.316   8.030  1.00 45.210          H  
ATOM   5527  HD1 PHE A 348     -33.832  10.069   9.084  1.00 45.210          H  
ATOM   5528  HD2 PHE A 348     -29.719   9.526  10.200  1.00 45.210          H  
ATOM   5529  HE1 PHE A 348     -33.822  12.256  10.154  1.00 45.210          H  
ATOM   5530  HE2 PHE A 348     -29.735  11.735  11.270  1.00 45.210          H  
ATOM   5531  HZ  PHE A 348     -31.784  13.099  11.249  1.00 45.210          H  
ATOM   5532  N   ALA A 349     -32.478   5.220   8.492  1.00 25.830          N  
ATOM   5533  CA  ALA A 349     -32.193   4.006   7.751  1.00 25.140          C  
ATOM   5534  C   ALA A 349     -33.372   3.643   6.871  1.00 24.920          C  
ATOM   5535  O   ALA A 349     -33.177   3.319   5.699  1.00 24.420          O  
ATOM   5536  CB  ALA A 349     -31.869   2.876   8.710  1.00 35.470          C  
ATOM   5537  H   ALA A 349     -32.363   5.243   9.508  1.00 31.000          H  
ATOM   5538  HA  ALA A 349     -31.338   4.184   7.105  1.00 30.170          H  
ATOM   5539 1HB  ALA A 349     -31.644   1.976   8.153  1.00 42.570          H  
ATOM   5540 2HB  ALA A 349     -31.014   3.159   9.321  1.00 42.570          H  
ATOM   5541 3HB  ALA A 349     -32.728   2.696   9.354  1.00 42.570          H  
ATOM   5542  N   GLU A 350     -34.599   3.769   7.384  1.00 25.370          N  
ATOM   5543  CA  GLU A 350     -35.756   3.453   6.554  1.00 25.320          C  
ATOM   5544  C   GLU A 350     -35.926   4.437   5.390  1.00 25.380          C  
ATOM   5545  O   GLU A 350     -36.239   4.020   4.267  1.00 25.060          O  
ATOM   5546  CB  GLU A 350     -37.013   3.395   7.418  1.00 35.470          C  
ATOM   5547  CG  GLU A 350     -37.061   2.171   8.335  1.00 35.470          C  
ATOM   5548  CD  GLU A 350     -37.226   0.873   7.555  1.00 35.470          C  
ATOM   5549  OE1 GLU A 350     -38.179   0.789   6.817  1.00 35.470          O  
ATOM   5550  OE2 GLU A 350     -36.395  -0.009   7.672  1.00 35.470          O  
ATOM   5551  H   GLU A 350     -34.712   4.019   8.375  1.00 30.440          H  
ATOM   5552  HA  GLU A 350     -35.603   2.461   6.131  1.00 30.380          H  
ATOM   5553 1HB  GLU A 350     -37.056   4.288   8.048  1.00 42.560          H  
ATOM   5554 2HB  GLU A 350     -37.897   3.391   6.783  1.00 42.560          H  
ATOM   5555 1HG  GLU A 350     -36.136   2.126   8.913  1.00 42.560          H  
ATOM   5556 2HG  GLU A 350     -37.888   2.283   9.034  1.00 42.560          H  
ATOM   5557  N   ARG A 351     -35.677   5.732   5.634  1.00 25.850          N  
ATOM   5558  CA  ARG A 351     -35.792   6.736   4.578  1.00 26.030          C  
ATOM   5559  C   ARG A 351     -34.769   6.467   3.473  1.00 25.540          C  
ATOM   5560  O   ARG A 351     -35.104   6.518   2.286  1.00 25.450          O  
ATOM   5561  CB  ARG A 351     -35.581   8.127   5.154  1.00 36.370          C  
ATOM   5562  CG  ARG A 351     -36.708   8.607   6.067  1.00 36.370          C  
ATOM   5563  CD  ARG A 351     -36.383   9.892   6.727  1.00 36.370          C  
ATOM   5564  NE  ARG A 351     -37.400  10.266   7.696  1.00 36.370          N  
ATOM   5565  CZ  ARG A 351     -37.323  11.316   8.539  1.00 36.370          C  
ATOM   5566  NH1 ARG A 351     -36.277  12.119   8.515  1.00 36.370          N  
ATOM   5567  NH2 ARG A 351     -38.309  11.539   9.394  1.00 36.370          N  
ATOM   5568  H   ARG A 351     -35.469   6.023   6.599  1.00 31.020          H  
ATOM   5569  HA  ARG A 351     -36.792   6.679   4.149  1.00 31.240          H  
ATOM   5570 1HB  ARG A 351     -34.659   8.141   5.727  1.00 43.640          H  
ATOM   5571 2HB  ARG A 351     -35.474   8.844   4.341  1.00 43.640          H  
ATOM   5572 1HG  ARG A 351     -37.604   8.759   5.469  1.00 43.640          H  
ATOM   5573 2HG  ARG A 351     -36.913   7.865   6.829  1.00 43.640          H  
ATOM   5574 1HD  ARG A 351     -35.435   9.789   7.247  1.00 43.640          H  
ATOM   5575 2HD  ARG A 351     -36.311  10.678   5.977  1.00 43.640          H  
ATOM   5576  HE  ARG A 351     -38.225   9.679   7.751  1.00 43.640          H  
ATOM   5577 1HH1 ARG A 351     -35.529  11.960   7.857  1.00 43.640          H  
ATOM   5578 2HH1 ARG A 351     -36.231  12.907   9.147  1.00 43.640          H  
ATOM   5579 1HH2 ARG A 351     -39.112  10.924   9.412  1.00 43.640          H  
ATOM   5580 2HH2 ARG A 351     -38.264  12.322  10.029  1.00 43.640          H  
ATOM   5581  N   ILE A 352     -33.545   6.103   3.876  1.00 25.260          N  
ATOM   5582  CA  ILE A 352     -32.472   5.798   2.946  1.00 24.840          C  
ATOM   5583  C   ILE A 352     -32.855   4.559   2.154  1.00 24.300          C  
ATOM   5584  O   ILE A 352     -32.703   4.537   0.933  1.00 24.100          O  
ATOM   5585  CB  ILE A 352     -31.110   5.583   3.670  1.00 34.940          C  
ATOM   5586  CG1 ILE A 352     -30.612   6.908   4.396  1.00 34.940          C  
ATOM   5587  CG2 ILE A 352     -30.032   5.082   2.685  1.00 34.940          C  
ATOM   5588  CD1 ILE A 352     -30.350   8.109   3.511  1.00 34.940          C  
ATOM   5589  H   ILE A 352     -33.360   6.084   4.877  1.00 30.310          H  
ATOM   5590  HA  ILE A 352     -32.374   6.617   2.246  1.00 29.810          H  
ATOM   5591  HB  ILE A 352     -31.256   4.834   4.450  1.00 41.930          H  
ATOM   5592 1HG1 ILE A 352     -31.356   7.208   5.108  1.00 41.930          H  
ATOM   5593 2HG1 ILE A 352     -29.695   6.683   4.931  1.00 41.930          H  
ATOM   5594 1HG2 ILE A 352     -29.105   4.907   3.226  1.00 41.930          H  
ATOM   5595 2HG2 ILE A 352     -30.350   4.168   2.219  1.00 41.930          H  
ATOM   5596 3HG2 ILE A 352     -29.856   5.803   1.924  1.00 41.930          H  
ATOM   5597 1HD1 ILE A 352     -30.024   8.938   4.137  1.00 41.930          H  
ATOM   5598 2HD1 ILE A 352     -29.571   7.889   2.784  1.00 41.930          H  
ATOM   5599 3HD1 ILE A 352     -31.256   8.402   2.988  1.00 41.930          H  
ATOM   5600  N   ARG A 353     -33.402   3.527   2.813  1.00 24.140          N  
ATOM   5601  CA  ARG A 353     -33.783   2.332   2.065  1.00 23.720          C  
ATOM   5602  C   ARG A 353     -34.720   2.673   0.921  1.00 23.970          C  
ATOM   5603  O   ARG A 353     -34.531   2.190  -0.204  1.00 23.780          O  
ATOM   5604  CB  ARG A 353     -34.475   1.281   2.932  1.00 33.380          C  
ATOM   5605  CG  ARG A 353     -33.596   0.550   3.913  1.00 33.380          C  
ATOM   5606  CD  ARG A 353     -34.326  -0.411   4.722  1.00 33.380          C  
ATOM   5607  NE  ARG A 353     -34.746  -1.577   3.963  1.00 33.380          N  
ATOM   5608  CZ  ARG A 353     -35.694  -2.460   4.394  1.00 33.380          C  
ATOM   5609  NH1 ARG A 353     -36.331  -2.277   5.546  1.00 33.380          N  
ATOM   5610  NH2 ARG A 353     -35.989  -3.529   3.677  1.00 33.380          N  
ATOM   5611  H   ARG A 353     -33.492   3.563   3.830  1.00 28.970          H  
ATOM   5612  HA  ARG A 353     -32.890   1.893   1.661  1.00 28.460          H  
ATOM   5613 1HB  ARG A 353     -35.272   1.751   3.501  1.00 40.050          H  
ATOM   5614 2HB  ARG A 353     -34.933   0.537   2.283  1.00 40.050          H  
ATOM   5615 1HG  ARG A 353     -32.813   0.021   3.369  1.00 40.050          H  
ATOM   5616 2HG  ARG A 353     -33.176   1.231   4.592  1.00 40.050          H  
ATOM   5617 1HD  ARG A 353     -33.688  -0.744   5.540  1.00 40.050          H  
ATOM   5618 2HD  ARG A 353     -35.213   0.077   5.130  1.00 40.050          H  
ATOM   5619  HE  ARG A 353     -34.292  -1.735   3.029  1.00 40.050          H  
ATOM   5620 1HH1 ARG A 353     -36.152  -1.461   6.155  1.00 40.050          H  
ATOM   5621 2HH1 ARG A 353     -37.023  -2.943   5.844  1.00 40.050          H  
ATOM   5622 1HH2 ARG A 353     -35.459  -3.735   2.830  1.00 40.050          H  
ATOM   5623 2HH2 ARG A 353     -36.677  -4.185   4.001  1.00 40.050          H  
ATOM   5624  N   GLU A 354     -35.703   3.545   1.157  1.00 24.470          N  
ATOM   5625  CA  GLU A 354     -36.575   3.877   0.045  1.00 24.770          C  
ATOM   5626  C   GLU A 354     -35.876   4.764  -0.994  1.00 24.890          C  
ATOM   5627  O   GLU A 354     -35.841   4.419  -2.179  1.00 24.910          O  
ATOM   5628  CB  GLU A 354     -37.849   4.571   0.536  1.00 34.560          C  
ATOM   5629  CG  GLU A 354     -38.808   3.670   1.321  1.00 34.560          C  
ATOM   5630  CD  GLU A 354     -40.061   4.392   1.776  1.00 34.560          C  
ATOM   5631  OE1 GLU A 354     -40.125   5.589   1.615  1.00 34.560          O  
ATOM   5632  OE2 GLU A 354     -40.954   3.742   2.268  1.00 34.560          O  
ATOM   5633  H   GLU A 354     -35.864   3.898   2.111  1.00 29.360          H  
ATOM   5634  HA  GLU A 354     -36.864   2.949  -0.445  1.00 29.720          H  
ATOM   5635 1HB  GLU A 354     -37.569   5.404   1.188  1.00 41.470          H  
ATOM   5636 2HB  GLU A 354     -38.389   4.987  -0.312  1.00 41.470          H  
ATOM   5637 1HG  GLU A 354     -39.089   2.825   0.695  1.00 41.470          H  
ATOM   5638 2HG  GLU A 354     -38.279   3.282   2.195  1.00 41.470          H  
ATOM   5639  N   ASP A 355     -35.219   5.845  -0.558  1.00 25.000          N  
ATOM   5640  CA  ASP A 355     -34.601   6.784  -1.501  1.00 25.150          C  
ATOM   5641  C   ASP A 355     -33.542   6.159  -2.399  1.00 24.810          C  
ATOM   5642  O   ASP A 355     -33.414   6.521  -3.571  1.00 24.850          O  
ATOM   5643  CB  ASP A 355     -33.941   7.957  -0.764  1.00 35.150          C  
ATOM   5644  CG  ASP A 355     -34.913   8.983  -0.157  1.00 35.150          C  
ATOM   5645  OD1 ASP A 355     -36.082   8.955  -0.460  1.00 35.150          O  
ATOM   5646  OD2 ASP A 355     -34.447   9.812   0.588  1.00 35.150          O  
ATOM   5647  H   ASP A 355     -35.229   6.069   0.442  1.00 30.000          H  
ATOM   5648  HA  ASP A 355     -35.390   7.179  -2.138  1.00 30.180          H  
ATOM   5649 1HB  ASP A 355     -33.336   7.554   0.049  1.00 42.180          H  
ATOM   5650 2HB  ASP A 355     -33.261   8.470  -1.444  1.00 42.180          H  
ATOM   5651  N   HIS A 356     -32.784   5.216  -1.859  1.00 24.520          N  
ATOM   5652  CA  HIS A 356     -31.708   4.573  -2.586  1.00 24.290          C  
ATOM   5653  C   HIS A 356     -31.998   3.152  -3.072  1.00 23.910          C  
ATOM   5654  O   HIS A 356     -31.090   2.469  -3.530  1.00 23.740          O  
ATOM   5655  CB  HIS A 356     -30.471   4.602  -1.697  1.00 34.100          C  
ATOM   5656  CG  HIS A 356     -29.941   5.987  -1.503  1.00 34.100          C  
ATOM   5657  ND1 HIS A 356     -29.044   6.568  -2.376  1.00 34.100          N  
ATOM   5658  CD2 HIS A 356     -30.225   6.928  -0.579  1.00 34.100          C  
ATOM   5659  CE1 HIS A 356     -28.776   7.792  -1.974  1.00 34.100          C  
ATOM   5660  NE2 HIS A 356     -29.480   8.038  -0.887  1.00 34.100          N  
ATOM   5661  H   HIS A 356     -32.922   4.965  -0.875  1.00 29.420          H  
ATOM   5662  HA  HIS A 356     -31.484   5.169  -3.469  1.00 29.150          H  
ATOM   5663 1HB  HIS A 356     -30.737   4.208  -0.720  1.00 40.920          H  
ATOM   5664 2HB  HIS A 356     -29.702   3.972  -2.098  1.00 40.920          H  
ATOM   5665  HD1 HIS A 356     -28.534   6.095  -3.097  1.00 40.920          H  
ATOM   5666  HD2 HIS A 356     -30.891   6.942   0.277  1.00 40.920          H  
ATOM   5667  HE1 HIS A 356     -28.077   8.418  -2.530  1.00 40.920          H  
ATOM   5668  N   ASP A 357     -33.248   2.696  -3.016  1.00 23.850          N  
ATOM   5669  CA  ASP A 357     -33.578   1.331  -3.460  1.00 23.560          C  
ATOM   5670  C   ASP A 357     -32.700   0.254  -2.785  1.00 23.300          C  
ATOM   5671  O   ASP A 357     -32.116  -0.604  -3.462  1.00 23.110          O  
ATOM   5672  CB  ASP A 357     -33.457   1.221  -4.996  1.00 33.100          C  
ATOM   5673  CG  ASP A 357     -34.200  -0.007  -5.600  1.00 33.100          C  
ATOM   5674  OD1 ASP A 357     -35.135  -0.459  -4.976  1.00 33.100          O  
ATOM   5675  OD2 ASP A 357     -33.853  -0.446  -6.684  1.00 33.100          O  
ATOM   5676  H   ASP A 357     -34.002   3.301  -2.662  1.00 28.620          H  
ATOM   5677  HA  ASP A 357     -34.615   1.136  -3.182  1.00 28.270          H  
ATOM   5678 1HB  ASP A 357     -33.862   2.126  -5.447  1.00 39.720          H  
ATOM   5679 2HB  ASP A 357     -32.406   1.165  -5.280  1.00 39.720          H  
ATOM   5680  N   ILE A 358     -32.586   0.325  -1.450  1.00 23.350          N  
ATOM   5681  CA  ILE A 358     -31.773  -0.608  -0.652  1.00 23.190          C  
ATOM   5682  C   ILE A 358     -32.606  -1.610   0.157  1.00 22.910          C  
ATOM   5683  O   ILE A 358     -33.471  -1.240   0.957  1.00 23.010          O  
ATOM   5684  CB  ILE A 358     -30.766   0.138   0.252  1.00 32.530          C  
ATOM   5685  CG1 ILE A 358     -29.800   0.930  -0.618  1.00 32.530          C  
ATOM   5686  CG2 ILE A 358     -30.040  -0.843   1.133  1.00 32.530          C  
ATOM   5687  CD1 ILE A 358     -28.924   1.904   0.135  1.00 32.530          C  
ATOM   5688  H   ILE A 358     -33.130   1.061  -0.991  1.00 28.020          H  
ATOM   5689  HA  ILE A 358     -31.173  -1.178  -1.332  1.00 27.830          H  
ATOM   5690  HB  ILE A 358     -31.267   0.835   0.861  1.00 39.040          H  
ATOM   5691 1HG1 ILE A 358     -29.165   0.230  -1.161  1.00 39.040          H  
ATOM   5692 2HG1 ILE A 358     -30.374   1.489  -1.337  1.00 39.040          H  
ATOM   5693 1HG2 ILE A 358     -29.330  -0.345   1.772  1.00 39.040          H  
ATOM   5694 2HG2 ILE A 358     -30.746  -1.344   1.757  1.00 39.040          H  
ATOM   5695 3HG2 ILE A 358     -29.514  -1.571   0.513  1.00 39.040          H  
ATOM   5696 1HD1 ILE A 358     -28.286   2.422  -0.565  1.00 39.040          H  
ATOM   5697 2HD1 ILE A 358     -29.548   2.622   0.650  1.00 39.040          H  
ATOM   5698 3HD1 ILE A 358     -28.302   1.389   0.853  1.00 39.040          H  
ATOM   5699  N   ASN A 359     -32.328  -2.897  -0.058  1.00 22.590          N  
ATOM   5700  CA  ASN A 359     -33.097  -3.954   0.591  1.00 22.360          C  
ATOM   5701  C   ASN A 359     -32.844  -4.078   2.097  1.00 22.600          C  
ATOM   5702  O   ASN A 359     -33.727  -4.508   2.839  1.00 22.880          O  
ATOM   5703  CB  ASN A 359     -32.865  -5.278  -0.108  1.00 31.400          C  
ATOM   5704  CG  ASN A 359     -33.532  -5.334  -1.459  1.00 31.400          C  
ATOM   5705  OD1 ASN A 359     -34.450  -4.562  -1.755  1.00 31.400          O  
ATOM   5706  ND2 ASN A 359     -33.101  -6.243  -2.283  1.00 31.400          N  
ATOM   5707  H   ASN A 359     -31.560  -3.146  -0.690  1.00 27.110          H  
ATOM   5708  HA  ASN A 359     -34.153  -3.708   0.478  1.00 26.830          H  
ATOM   5709 1HB  ASN A 359     -31.796  -5.439  -0.233  1.00 37.680          H  
ATOM   5710 2HB  ASN A 359     -33.249  -6.089   0.509  1.00 37.680          H  
ATOM   5711 1HD2 ASN A 359     -33.512  -6.337  -3.192  1.00 37.680          H  
ATOM   5712 2HD2 ASN A 359     -32.372  -6.868  -2.011  1.00 37.680          H  
ATOM   5713  N   ALA A 360     -31.655  -3.693   2.562  1.00 22.590          N  
ATOM   5714  CA  ALA A 360     -31.328  -3.751   3.982  1.00 22.970          C  
ATOM   5715  C   ALA A 360     -30.259  -2.733   4.342  1.00 23.150          C  
ATOM   5716  O   ALA A 360     -29.276  -2.576   3.614  1.00 22.840          O  
ATOM   5717  CB  ALA A 360     -30.835  -5.136   4.351  1.00 32.010          C  
ATOM   5718  H   ALA A 360     -30.955  -3.364   1.916  1.00 27.110          H  
ATOM   5719  HA  ALA A 360     -32.227  -3.516   4.550  1.00 27.560          H  
ATOM   5720 1HB  ALA A 360     -30.611  -5.168   5.418  1.00 38.410          H  
ATOM   5721 2HB  ALA A 360     -31.610  -5.869   4.120  1.00 38.410          H  
ATOM   5722 3HB  ALA A 360     -29.934  -5.362   3.783  1.00 38.410          H  
ATOM   5723  N   ILE A 361     -30.431  -2.120   5.518  1.00 23.690          N  
ATOM   5724  CA  ILE A 361     -29.502  -1.177   6.153  1.00 23.960          C  
ATOM   5725  C   ILE A 361     -29.287  -1.512   7.623  1.00 24.430          C  
ATOM   5726  O   ILE A 361     -30.226  -1.907   8.318  1.00 24.910          O  
ATOM   5727  CB  ILE A 361     -29.932   0.300   5.983  1.00 33.440          C  
ATOM   5728  CG1 ILE A 361     -29.884   0.632   4.498  1.00 33.440          C  
ATOM   5729  CG2 ILE A 361     -29.106   1.269   6.838  1.00 33.440          C  
ATOM   5730  CD1 ILE A 361     -30.306   1.997   4.114  1.00 33.440          C  
ATOM   5731  H   ILE A 361     -31.280  -2.335   6.025  1.00 28.430          H  
ATOM   5732  HA  ILE A 361     -28.535  -1.269   5.662  1.00 28.750          H  
ATOM   5733  HB  ILE A 361     -30.974   0.386   6.286  1.00 40.120          H  
ATOM   5734 1HG1 ILE A 361     -28.885   0.451   4.130  1.00 40.120          H  
ATOM   5735 2HG1 ILE A 361     -30.553  -0.040   3.998  1.00 40.120          H  
ATOM   5736 1HG2 ILE A 361     -29.479   2.255   6.694  1.00 40.120          H  
ATOM   5737 2HG2 ILE A 361     -29.197   1.032   7.892  1.00 40.120          H  
ATOM   5738 3HG2 ILE A 361     -28.061   1.227   6.551  1.00 40.120          H  
ATOM   5739 1HD1 ILE A 361     -30.257   2.066   3.037  1.00 40.120          H  
ATOM   5740 2HD1 ILE A 361     -31.295   2.202   4.437  1.00 40.120          H  
ATOM   5741 3HD1 ILE A 361     -29.644   2.727   4.544  1.00 40.120          H  
ATOM   5742  N   LEU A 362     -28.054  -1.350   8.089  1.00 24.370          N  
ATOM   5743  CA  LEU A 362     -27.722  -1.566   9.482  1.00 24.910          C  
ATOM   5744  C   LEU A 362     -27.791  -0.270  10.249  1.00 25.240          C  
ATOM   5745  O   LEU A 362     -26.967   0.638  10.067  1.00 25.270          O  
ATOM   5746  CB  LEU A 362     -26.287  -2.054   9.639  1.00 34.660          C  
ATOM   5747  CG  LEU A 362     -25.878  -3.283   8.942  1.00 34.660          C  
ATOM   5748  CD1 LEU A 362     -24.425  -3.548   9.246  1.00 34.660          C  
ATOM   5749  CD2 LEU A 362     -26.764  -4.434   9.330  1.00 34.660          C  
ATOM   5750  H   LEU A 362     -27.327  -1.023   7.453  1.00 29.240          H  
ATOM   5751  HA  LEU A 362     -28.434  -2.260   9.923  1.00 29.890          H  
ATOM   5752 1HB  LEU A 362     -25.646  -1.273   9.260  1.00 41.590          H  
ATOM   5753 2HB  LEU A 362     -26.081  -2.178  10.666  1.00 41.590          H  
ATOM   5754  HG  LEU A 362     -25.938  -3.117   7.922  1.00 41.590          H  
ATOM   5755 1HD1 LEU A 362     -24.094  -4.434   8.705  1.00 41.590          H  
ATOM   5756 2HD1 LEU A 362     -23.832  -2.688   8.924  1.00 41.590          H  
ATOM   5757 3HD1 LEU A 362     -24.296  -3.703  10.314  1.00 41.590          H  
ATOM   5758 1HD2 LEU A 362     -26.444  -5.333   8.801  1.00 41.590          H  
ATOM   5759 2HD2 LEU A 362     -26.693  -4.587  10.403  1.00 41.590          H  
ATOM   5760 3HD2 LEU A 362     -27.793  -4.218   9.060  1.00 41.590          H  
ATOM   5761  N   CYS A 363     -28.736  -0.159  11.152  1.00 25.550          N  
ATOM   5762  CA  CYS A 363     -28.800   1.098  11.850  1.00 25.900          C  
ATOM   5763  C   CYS A 363     -27.924   1.132  13.103  1.00 25.950          C  
ATOM   5764  O   CYS A 363     -28.370   0.968  14.257  1.00 26.010          O  
ATOM   5765  CB  CYS A 363     -30.186   1.531  12.148  1.00 36.120          C  
ATOM   5766  SG  CYS A 363     -30.076   2.960  12.967  1.00 36.120          S  
ATOM   5767  H   CYS A 363     -29.402  -0.906  11.307  1.00 30.660          H  
ATOM   5768  HA  CYS A 363     -28.419   1.866  11.177  1.00 31.080          H  
ATOM   5769 1HB  CYS A 363     -30.719   1.708  11.222  1.00 43.340          H  
ATOM   5770 2HB  CYS A 363     -30.738   0.849  12.711  1.00 43.340          H  
ATOM   5771  HG  CYS A 363     -29.228   3.595  12.097  1.00 43.340          H  
ATOM   5772  N   THR A 364     -26.651   1.339  12.833  1.00 25.990          N  
ATOM   5773  CA  THR A 364     -25.612   1.311  13.832  1.00 26.090          C  
ATOM   5774  C   THR A 364     -25.946   2.257  14.974  1.00 26.980          C  
ATOM   5775  O   THR A 364     -26.216   3.440  14.780  1.00 27.200          O  
ATOM   5776  CB  THR A 364     -24.240   1.675  13.192  1.00 36.490          C  
ATOM   5777  OG1 THR A 364     -23.935   0.748  12.135  1.00 36.490          O  
ATOM   5778  CG2 THR A 364     -23.129   1.614  14.212  1.00 36.490          C  
ATOM   5779  H   THR A 364     -26.434   1.436  11.842  1.00 31.190          H  
ATOM   5780  HA  THR A 364     -25.547   0.313  14.240  1.00 31.310          H  
ATOM   5781  HB  THR A 364     -24.293   2.681  12.776  1.00 43.780          H  
ATOM   5782  HG1 THR A 364     -23.173   1.070  11.640  1.00 43.780          H  
ATOM   5783 1HG2 THR A 364     -22.186   1.869  13.733  1.00 43.780          H  
ATOM   5784 2HG2 THR A 364     -23.320   2.322  15.003  1.00 43.780          H  
ATOM   5785 3HG2 THR A 364     -23.058   0.621  14.633  1.00 43.780          H  
ATOM   5786  N   ASP A 365     -25.909   1.692  16.179  1.00 27.540          N  
ATOM   5787  CA  ASP A 365     -26.161   2.304  17.480  1.00 28.430          C  
ATOM   5788  C   ASP A 365     -27.581   2.850  17.742  1.00 28.570          C  
ATOM   5789  O   ASP A 365     -27.793   3.509  18.762  1.00 28.820          O  
ATOM   5790  CB  ASP A 365     -25.131   3.408  17.723  1.00 39.450          C  
ATOM   5791  CG  ASP A 365     -23.701   2.857  17.654  1.00 39.450          C  
ATOM   5792  OD1 ASP A 365     -23.551   1.644  17.701  1.00 39.450          O  
ATOM   5793  OD2 ASP A 365     -22.781   3.634  17.548  1.00 39.450          O  
ATOM   5794  H   ASP A 365     -25.655   0.716  16.206  1.00 33.050          H  
ATOM   5795  HA  ASP A 365     -25.980   1.532  18.230  1.00 34.120          H  
ATOM   5796 1HB  ASP A 365     -25.253   4.201  16.981  1.00 47.340          H  
ATOM   5797 2HB  ASP A 365     -25.293   3.850  18.705  1.00 47.340          H  
ATOM   5798  N   ASP A 366     -28.557   2.575  16.865  1.00 28.500          N  
ATOM   5799  CA  ASP A 366     -29.945   3.005  17.141  1.00 28.730          C  
ATOM   5800  C   ASP A 366     -30.994   1.888  16.917  1.00 28.540          C  
ATOM   5801  O   ASP A 366     -32.073   1.926  17.510  1.00 28.810          O  
ATOM   5802  CB  ASP A 366     -30.301   4.290  16.364  1.00 40.130          C  
ATOM   5803  CG  ASP A 366     -31.610   5.061  16.833  1.00 40.130          C  
ATOM   5804  OD1 ASP A 366     -31.686   5.432  17.986  1.00 40.130          O  
ATOM   5805  OD2 ASP A 366     -32.499   5.298  15.998  1.00 40.130          O  
ATOM   5806  H   ASP A 366     -28.325   2.046  16.022  1.00 34.200          H  
ATOM   5807  HA  ASP A 366     -29.999   3.270  18.196  1.00 34.480          H  
ATOM   5808 1HB  ASP A 366     -29.452   4.981  16.407  1.00 48.160          H  
ATOM   5809 2HB  ASP A 366     -30.437   4.047  15.368  1.00 48.160          H  
ATOM   5810  N   THR A 367     -30.682   0.891  16.075  1.00 28.160          N  
ATOM   5811  CA  THR A 367     -31.643  -0.148  15.695  1.00 28.030          C  
ATOM   5812  C   THR A 367     -32.294  -0.854  16.888  1.00 27.550          C  
ATOM   5813  O   THR A 367     -31.616  -1.235  17.847  1.00 27.300          O  
ATOM   5814  CB  THR A 367     -30.921  -1.213  14.821  1.00 39.290          C  
ATOM   5815  OG1 THR A 367     -31.855  -2.193  14.374  1.00 39.290          O  
ATOM   5816  CG2 THR A 367     -29.777  -1.900  15.582  1.00 39.290          C  
ATOM   5817  H   THR A 367     -29.781   0.883  15.606  1.00 33.790          H  
ATOM   5818  HA  THR A 367     -32.433   0.320  15.107  1.00 33.640          H  
ATOM   5819  HB  THR A 367     -30.481  -0.753  13.993  1.00 47.150          H  
ATOM   5820  HG1 THR A 367     -32.482  -1.789  13.767  1.00 47.150          H  
ATOM   5821 1HG2 THR A 367     -29.299  -2.599  14.919  1.00 47.150          H  
ATOM   5822 2HG2 THR A 367     -29.052  -1.156  15.901  1.00 47.150          H  
ATOM   5823 3HG2 THR A 367     -30.145  -2.437  16.444  1.00 47.150          H  
ATOM   5824  N   GLY A 368     -33.621  -1.044  16.822  1.00 27.600          N  
ATOM   5825  CA  GLY A 368     -34.335  -1.749  17.885  1.00 27.170          C  
ATOM   5826  C   GLY A 368     -34.436  -3.263  17.652  1.00 26.390          C  
ATOM   5827  O   GLY A 368     -33.932  -3.803  16.667  1.00 25.830          O  
ATOM   5828  H   GLY A 368     -34.142  -0.642  16.030  1.00 33.120          H  
ATOM   5829 1HA  GLY A 368     -33.836  -1.562  18.836  1.00 32.600          H  
ATOM   5830 2HA  GLY A 368     -35.337  -1.332  17.969  1.00 32.600          H  
ATOM   5831  N   ALA A 369     -35.141  -3.948  18.551  1.00 26.430          N  
ATOM   5832  CA  ALA A 369     -35.325  -5.392  18.442  1.00 25.830          C  
ATOM   5833  C   ALA A 369     -36.401  -5.718  17.383  1.00 25.310          C  
ATOM   5834  O   ALA A 369     -37.292  -4.892  17.170  1.00 25.730          O  
ATOM   5835  CB  ALA A 369     -35.718  -5.970  19.788  1.00 36.400          C  
ATOM   5836  H   ALA A 369     -35.542  -3.453  19.335  1.00 31.720          H  
ATOM   5837  HA  ALA A 369     -34.374  -5.812  18.152  1.00 31.000          H  
ATOM   5838 1HB  ALA A 369     -35.828  -7.036  19.709  1.00 43.680          H  
ATOM   5839 2HB  ALA A 369     -34.948  -5.737  20.527  1.00 43.680          H  
ATOM   5840 3HB  ALA A 369     -36.663  -5.538  20.105  1.00 43.680          H  
ATOM   5841  N   PRO A 370     -36.331  -6.875  16.685  1.00 24.470          N  
ATOM   5842  CA  PRO A 370     -37.352  -7.411  15.783  1.00 23.980          C  
ATOM   5843  C   PRO A 370     -38.692  -7.616  16.475  1.00 24.090          C  
ATOM   5844  O   PRO A 370     -38.721  -7.938  17.666  1.00 23.930          O  
ATOM   5845  CB  PRO A 370     -36.754  -8.754  15.355  1.00 35.970          C  
ATOM   5846  CG  PRO A 370     -35.270  -8.587  15.511  1.00 35.970          C  
ATOM   5847  CD  PRO A 370     -35.081  -7.670  16.699  1.00 35.970          C  
ATOM   5848  HA  PRO A 370     -37.464  -6.729  14.920  1.00 28.780          H  
ATOM   5849 1HB  PRO A 370     -37.160  -9.555  15.990  1.00 43.160          H  
ATOM   5850 2HB  PRO A 370     -37.052  -8.991  14.326  1.00 43.160          H  
ATOM   5851 1HG  PRO A 370     -34.819  -9.562  15.658  1.00 43.160          H  
ATOM   5852 2HG  PRO A 370     -34.835  -8.176  14.587  1.00 43.160          H  
ATOM   5853 1HD  PRO A 370     -34.961  -8.223  17.624  1.00 43.160          H  
ATOM   5854 2HD  PRO A 370     -34.208  -7.042  16.463  1.00 43.160          H  
ATOM   5855  N   SER A 371     -39.791  -7.429  15.749  1.00 24.420          N  
ATOM   5856  CA  SER A 371     -41.112  -7.643  16.316  1.00 24.630          C  
ATOM   5857  C   SER A 371     -41.510  -9.111  16.320  1.00 23.990          C  
ATOM   5858  O   SER A 371     -41.065  -9.903  15.475  1.00 23.430          O  
ATOM   5859  CB  SER A 371     -42.144  -6.844  15.535  1.00 34.400          C  
ATOM   5860  OG  SER A 371     -42.292  -7.332  14.216  1.00 34.400          O  
ATOM   5861  H   SER A 371     -39.721  -7.143  14.781  1.00 29.300          H  
ATOM   5862  HA  SER A 371     -41.101  -7.288  17.350  1.00 29.560          H  
ATOM   5863 1HB  SER A 371     -43.103  -6.886  16.048  1.00 41.280          H  
ATOM   5864 2HB  SER A 371     -41.837  -5.800  15.504  1.00 41.280          H  
ATOM   5865  HG  SER A 371     -42.856  -6.688  13.762  1.00 41.280          H  
ATOM   5866  N   VAL A 372     -42.436  -9.449  17.216  1.00 24.170          N  
ATOM   5867  CA  VAL A 372     -42.977 -10.797  17.286  1.00 23.730          C  
ATOM   5868  C   VAL A 372     -43.732 -11.135  16.031  1.00 23.680          C  
ATOM   5869  O   VAL A 372     -43.611 -12.247  15.525  1.00 23.170          O  
ATOM   5870  CB  VAL A 372     -43.861 -10.992  18.526  1.00 33.400          C  
ATOM   5871  CG1 VAL A 372     -44.580 -12.341  18.463  1.00 33.400          C  
ATOM   5872  CG2 VAL A 372     -42.981 -10.951  19.744  1.00 33.400          C  
ATOM   5873  H   VAL A 372     -42.748  -8.746  17.873  1.00 29.000          H  
ATOM   5874  HA  VAL A 372     -42.137 -11.489  17.370  1.00 28.480          H  
ATOM   5875  HB  VAL A 372     -44.610 -10.204  18.576  1.00 40.080          H  
ATOM   5876 1HG1 VAL A 372     -45.191 -12.470  19.356  1.00 40.080          H  
ATOM   5877 2HG1 VAL A 372     -45.221 -12.375  17.593  1.00 40.080          H  
ATOM   5878 3HG1 VAL A 372     -43.856 -13.143  18.404  1.00 40.080          H  
ATOM   5879 1HG2 VAL A 372     -43.584 -11.088  20.642  1.00 40.080          H  
ATOM   5880 2HG2 VAL A 372     -42.249 -11.741  19.687  1.00 40.080          H  
ATOM   5881 3HG2 VAL A 372     -42.467  -9.995  19.805  1.00 40.080          H  
ATOM   5882  N   PHE A 373     -44.525 -10.182  15.552  1.00 24.280          N  
ATOM   5883  CA  PHE A 373     -45.309 -10.375  14.353  1.00 24.360          C  
ATOM   5884  C   PHE A 373     -44.439 -10.816  13.195  1.00 23.860          C  
ATOM   5885  O   PHE A 373     -44.722 -11.844  12.576  1.00 23.590          O  
ATOM   5886  CB  PHE A 373     -46.017  -9.075  13.981  1.00 34.070          C  
ATOM   5887  CG  PHE A 373     -46.736  -9.122  12.672  1.00 34.070          C  
ATOM   5888  CD1 PHE A 373     -47.979  -9.710  12.563  1.00 34.070          C  
ATOM   5889  CD2 PHE A 373     -46.159  -8.566  11.534  1.00 34.070          C  
ATOM   5890  CE1 PHE A 373     -48.633  -9.745  11.354  1.00 34.070          C  
ATOM   5891  CE2 PHE A 373     -46.810  -8.600  10.330  1.00 34.070          C  
ATOM   5892  CZ  PHE A 373     -48.051  -9.189  10.238  1.00 34.070          C  
ATOM   5893  H   PHE A 373     -44.576  -9.306  16.047  1.00 29.140          H  
ATOM   5894  HA  PHE A 373     -46.051 -11.151  14.543  1.00 29.230          H  
ATOM   5895 1HB  PHE A 373     -46.739  -8.825  14.754  1.00 40.890          H  
ATOM   5896 2HB  PHE A 373     -45.292  -8.267  13.939  1.00 40.890          H  
ATOM   5897  HD1 PHE A 373     -48.443 -10.153  13.444  1.00 40.890          H  
ATOM   5898  HD2 PHE A 373     -45.174  -8.099  11.602  1.00 40.890          H  
ATOM   5899  HE1 PHE A 373     -49.612 -10.219  11.277  1.00 40.890          H  
ATOM   5900  HE2 PHE A 373     -46.344  -8.163   9.446  1.00 40.890          H  
ATOM   5901  HZ  PHE A 373     -48.570  -9.223   9.282  1.00 40.890          H  
ATOM   5902  N   SER A 374     -43.359 -10.082  12.909  1.00 23.820          N  
ATOM   5903  CA  SER A 374     -42.543 -10.457  11.769  1.00 23.480          C  
ATOM   5904  C   SER A 374     -41.943 -11.845  11.939  1.00 22.840          C  
ATOM   5905  O   SER A 374     -41.911 -12.636  10.984  1.00 22.630          O  
ATOM   5906  CB  SER A 374     -41.432  -9.448  11.566  1.00 33.010          C  
ATOM   5907  OG  SER A 374     -41.941  -8.189  11.196  1.00 33.010          O  
ATOM   5908  H   SER A 374     -43.112  -9.252  13.446  1.00 28.580          H  
ATOM   5909  HA  SER A 374     -43.180 -10.464  10.883  1.00 28.180          H  
ATOM   5910 1HB  SER A 374     -40.862  -9.354  12.495  1.00 39.610          H  
ATOM   5911 2HB  SER A 374     -40.750  -9.810  10.799  1.00 39.610          H  
ATOM   5912  HG  SER A 374     -41.172  -7.628  11.057  1.00 39.610          H  
ATOM   5913  N   LEU A 375     -41.477 -12.163  13.151  1.00 22.600          N  
ATOM   5914  CA  LEU A 375     -40.880 -13.466  13.371  1.00 22.030          C  
ATOM   5915  C   LEU A 375     -41.909 -14.602  13.208  1.00 21.810          C  
ATOM   5916  O   LEU A 375     -41.607 -15.624  12.579  1.00 21.410          O  
ATOM   5917  CB  LEU A 375     -40.220 -13.474  14.769  1.00 31.070          C  
ATOM   5918  CG  LEU A 375     -38.934 -12.538  14.945  1.00 31.070          C  
ATOM   5919  CD1 LEU A 375     -38.507 -12.504  16.432  1.00 31.070          C  
ATOM   5920  CD2 LEU A 375     -37.766 -13.044  14.079  1.00 31.070          C  
ATOM   5921  H   LEU A 375     -41.501 -11.472  13.911  1.00 27.120          H  
ATOM   5922  HA  LEU A 375     -40.119 -13.619  12.615  1.00 26.440          H  
ATOM   5923 1HB  LEU A 375     -40.967 -13.138  15.491  1.00 37.280          H  
ATOM   5924 2HB  LEU A 375     -39.942 -14.474  15.027  1.00 37.280          H  
ATOM   5925  HG  LEU A 375     -39.189 -11.518  14.644  1.00 37.280          H  
ATOM   5926 1HD1 LEU A 375     -37.641 -11.853  16.549  1.00 37.280          H  
ATOM   5927 2HD1 LEU A 375     -39.327 -12.121  17.039  1.00 37.280          H  
ATOM   5928 3HD1 LEU A 375     -38.245 -13.506  16.760  1.00 37.280          H  
ATOM   5929 1HD2 LEU A 375     -36.914 -12.379  14.224  1.00 37.280          H  
ATOM   5930 2HD2 LEU A 375     -37.497 -14.050  14.384  1.00 37.280          H  
ATOM   5931 3HD2 LEU A 375     -38.033 -13.045  13.031  1.00 37.280          H  
ATOM   5932  N   LEU A 376     -43.137 -14.418  13.711  1.00 22.180          N  
ATOM   5933  CA  LEU A 376     -44.155 -15.459  13.569  1.00 22.120          C  
ATOM   5934  C   LEU A 376     -44.629 -15.619  12.126  1.00 22.110          C  
ATOM   5935  O   LEU A 376     -44.939 -16.738  11.691  1.00 21.860          O  
ATOM   5936  CB  LEU A 376     -45.365 -15.176  14.460  1.00 30.990          C  
ATOM   5937  CG  LEU A 376     -45.151 -15.265  15.995  1.00 30.990          C  
ATOM   5938  CD1 LEU A 376     -46.434 -14.821  16.674  1.00 30.990          C  
ATOM   5939  CD2 LEU A 376     -44.762 -16.691  16.428  1.00 30.990          C  
ATOM   5940  H   LEU A 376     -43.346 -13.567  14.246  1.00 26.620          H  
ATOM   5941  HA  LEU A 376     -43.709 -16.403  13.861  1.00 26.540          H  
ATOM   5942 1HB  LEU A 376     -45.702 -14.157  14.239  1.00 37.190          H  
ATOM   5943 2HB  LEU A 376     -46.164 -15.863  14.189  1.00 37.190          H  
ATOM   5944  HG  LEU A 376     -44.357 -14.580  16.288  1.00 37.190          H  
ATOM   5945 1HD1 LEU A 376     -46.303 -14.848  17.756  1.00 37.190          H  
ATOM   5946 2HD1 LEU A 376     -46.677 -13.805  16.364  1.00 37.190          H  
ATOM   5947 3HD1 LEU A 376     -47.244 -15.488  16.392  1.00 37.190          H  
ATOM   5948 1HD2 LEU A 376     -44.628 -16.710  17.510  1.00 37.190          H  
ATOM   5949 2HD2 LEU A 376     -45.553 -17.386  16.148  1.00 37.190          H  
ATOM   5950 3HD2 LEU A 376     -43.833 -16.997  15.961  1.00 37.190          H  
ATOM   5951  N   GLU A 377     -44.733 -14.514  11.377  1.00 22.480          N  
ATOM   5952  CA  GLU A 377     -45.169 -14.641   9.994  1.00 22.570          C  
ATOM   5953  C   GLU A 377     -44.127 -15.423   9.213  1.00 22.070          C  
ATOM   5954  O   GLU A 377     -44.479 -16.263   8.382  1.00 21.930          O  
ATOM   5955  CB  GLU A 377     -45.404 -13.272   9.347  1.00 31.560          C  
ATOM   5956  CG  GLU A 377     -46.638 -12.504   9.854  1.00 31.560          C  
ATOM   5957  CD  GLU A 377     -47.957 -13.176   9.527  1.00 31.560          C  
ATOM   5958  OE1 GLU A 377     -48.143 -13.541   8.391  1.00 31.560          O  
ATOM   5959  OE2 GLU A 377     -48.776 -13.355  10.422  1.00 31.560          O  
ATOM   5960  H   GLU A 377     -44.544 -13.590  11.781  1.00 26.980          H  
ATOM   5961  HA  GLU A 377     -46.103 -15.195   9.971  1.00 27.080          H  
ATOM   5962 1HB  GLU A 377     -44.533 -12.640   9.534  1.00 37.870          H  
ATOM   5963 2HB  GLU A 377     -45.496 -13.392   8.268  1.00 37.870          H  
ATOM   5964 1HG  GLU A 377     -46.568 -12.386  10.932  1.00 37.870          H  
ATOM   5965 2HG  GLU A 377     -46.618 -11.519   9.410  1.00 37.870          H  
ATOM   5966  N   ALA A 378     -42.843 -15.190   9.513  1.00 21.860          N  
ATOM   5967  CA  ALA A 378     -41.765 -15.904   8.851  1.00 21.520          C  
ATOM   5968  C   ALA A 378     -41.874 -17.414   9.075  1.00 21.060          C  
ATOM   5969  O   ALA A 378     -41.672 -18.205   8.143  1.00 21.050          O  
ATOM   5970  CB  ALA A 378     -40.448 -15.386   9.345  1.00 30.260          C  
ATOM   5971  H   ALA A 378     -42.615 -14.439  10.176  1.00 26.230          H  
ATOM   5972  HA  ALA A 378     -41.839 -15.715   7.784  1.00 25.820          H  
ATOM   5973 1HB  ALA A 378     -39.687 -15.889   8.826  1.00 36.320          H  
ATOM   5974 2HB  ALA A 378     -40.381 -14.316   9.155  1.00 36.320          H  
ATOM   5975 3HB  ALA A 378     -40.352 -15.568  10.411  1.00 36.320          H  
ATOM   5976  N   VAL A 379     -42.269 -17.804  10.300  1.00 20.820          N  
ATOM   5977  CA  VAL A 379     -42.445 -19.215  10.634  1.00 20.480          C  
ATOM   5978  C   VAL A 379     -43.527 -19.819   9.781  1.00 20.640          C  
ATOM   5979  O   VAL A 379     -43.358 -20.903   9.211  1.00 20.440          O  
ATOM   5980  CB  VAL A 379     -42.846 -19.375  12.122  1.00 28.810          C  
ATOM   5981  CG1 VAL A 379     -43.260 -20.798  12.505  1.00 28.810          C  
ATOM   5982  CG2 VAL A 379     -41.742 -19.033  12.903  1.00 28.810          C  
ATOM   5983  H   VAL A 379     -42.359 -17.081  11.022  1.00 24.980          H  
ATOM   5984  HA  VAL A 379     -41.507 -19.727  10.445  1.00 24.580          H  
ATOM   5985  HB  VAL A 379     -43.681 -18.725  12.333  1.00 34.570          H  
ATOM   5986 1HG1 VAL A 379     -43.519 -20.821  13.559  1.00 34.570          H  
ATOM   5987 2HG1 VAL A 379     -44.124 -21.121  11.925  1.00 34.570          H  
ATOM   5988 3HG1 VAL A 379     -42.462 -21.476  12.342  1.00 34.570          H  
ATOM   5989 1HG2 VAL A 379     -42.020 -19.128  13.940  1.00 34.570          H  
ATOM   5990 2HG2 VAL A 379     -40.928 -19.713  12.671  1.00 34.570          H  
ATOM   5991 3HG2 VAL A 379     -41.442 -18.024  12.690  1.00 34.570          H  
ATOM   5992  N   LYS A 380     -44.660 -19.133   9.688  1.00 21.120          N  
ATOM   5993  CA  LYS A 380     -45.731 -19.668   8.872  1.00 21.440          C  
ATOM   5994  C   LYS A 380     -45.333 -19.800   7.399  1.00 21.430          C  
ATOM   5995  O   LYS A 380     -45.582 -20.831   6.778  1.00 21.420          O  
ATOM   5996  CB  LYS A 380     -46.970 -18.791   8.994  1.00 29.890          C  
ATOM   5997  CG  LYS A 380     -47.675 -18.889  10.348  1.00 29.890          C  
ATOM   5998  CD  LYS A 380     -49.017 -18.148  10.350  1.00 29.890          C  
ATOM   5999  CE  LYS A 380     -48.807 -16.637  10.375  1.00 29.890          C  
ATOM   6000  NZ  LYS A 380     -50.080 -15.878  10.521  1.00 29.890          N  
ATOM   6001  H   LYS A 380     -44.765 -18.256  10.216  1.00 25.340          H  
ATOM   6002  HA  LYS A 380     -45.970 -20.665   9.240  1.00 25.730          H  
ATOM   6003 1HB  LYS A 380     -46.670 -17.756   8.833  1.00 35.870          H  
ATOM   6004 2HB  LYS A 380     -47.680 -19.054   8.212  1.00 35.870          H  
ATOM   6005 1HG  LYS A 380     -47.843 -19.939  10.589  1.00 35.870          H  
ATOM   6006 2HG  LYS A 380     -47.027 -18.461  11.115  1.00 35.870          H  
ATOM   6007 1HD  LYS A 380     -49.589 -18.414   9.460  1.00 35.870          H  
ATOM   6008 2HD  LYS A 380     -49.589 -18.439  11.230  1.00 35.870          H  
ATOM   6009 1HE  LYS A 380     -48.151 -16.386  11.210  1.00 35.870          H  
ATOM   6010 2HE  LYS A 380     -48.335 -16.319   9.449  1.00 35.870          H  
ATOM   6011 1HZ  LYS A 380     -49.822 -14.873  10.531  1.00 35.870          H  
ATOM   6012 2HZ  LYS A 380     -50.690 -16.066   9.744  1.00 35.870          H  
ATOM   6013 3HZ  LYS A 380     -50.539 -16.119  11.380  1.00 35.870          H  
ATOM   6014  N   LEU A 381     -44.639 -18.796   6.859  1.00 21.510          N  
ATOM   6015  CA  LEU A 381     -44.290 -18.784   5.439  1.00 21.670          C  
ATOM   6016  C   LEU A 381     -43.417 -19.944   4.988  1.00 21.290          C  
ATOM   6017  O   LEU A 381     -43.621 -20.476   3.892  1.00 21.590          O  
ATOM   6018  CB  LEU A 381     -43.576 -17.467   5.102  1.00 30.270          C  
ATOM   6019  CG  LEU A 381     -44.448 -16.172   5.123  1.00 30.270          C  
ATOM   6020  CD1 LEU A 381     -43.532 -14.963   5.027  1.00 30.270          C  
ATOM   6021  CD2 LEU A 381     -45.437 -16.173   3.955  1.00 30.270          C  
ATOM   6022  H   LEU A 381     -44.428 -17.976   7.435  1.00 25.810          H  
ATOM   6023  HA  LEU A 381     -45.212 -18.848   4.878  1.00 26.000          H  
ATOM   6024 1HB  LEU A 381     -42.771 -17.332   5.824  1.00 36.330          H  
ATOM   6025 2HB  LEU A 381     -43.133 -17.560   4.112  1.00 36.330          H  
ATOM   6026  HG  LEU A 381     -45.000 -16.117   6.050  1.00 36.330          H  
ATOM   6027 1HD1 LEU A 381     -44.132 -14.053   5.054  1.00 36.330          H  
ATOM   6028 2HD1 LEU A 381     -42.846 -14.959   5.863  1.00 36.330          H  
ATOM   6029 3HD1 LEU A 381     -42.970 -15.000   4.096  1.00 36.330          H  
ATOM   6030 1HD2 LEU A 381     -46.027 -15.257   3.989  1.00 36.330          H  
ATOM   6031 2HD2 LEU A 381     -44.890 -16.219   3.013  1.00 36.330          H  
ATOM   6032 3HD2 LEU A 381     -46.107 -17.022   4.022  1.00 36.330          H  
ATOM   6033  N   THR A 382     -42.472 -20.373   5.819  1.00 20.720          N  
ATOM   6034  CA  THR A 382     -41.601 -21.477   5.428  1.00 20.440          C  
ATOM   6035  C   THR A 382     -41.975 -22.792   6.106  1.00 20.480          C  
ATOM   6036  O   THR A 382     -41.216 -23.763   6.042  1.00 20.200          O  
ATOM   6037  CB  THR A 382     -40.131 -21.194   5.734  1.00 28.730          C  
ATOM   6038  OG1 THR A 382     -39.951 -21.043   7.133  1.00 28.730          O  
ATOM   6039  CG2 THR A 382     -39.709 -19.905   5.044  1.00 28.730          C  
ATOM   6040  H   THR A 382     -42.298 -19.873   6.703  1.00 24.860          H  
ATOM   6041  HA  THR A 382     -41.696 -21.624   4.354  1.00 24.530          H  
ATOM   6042  HB  THR A 382     -39.518 -22.021   5.380  1.00 34.470          H  
ATOM   6043  HG1 THR A 382     -38.989 -21.130   7.308  1.00 34.470          H  
ATOM   6044 1HG2 THR A 382     -38.663 -19.715   5.259  1.00 34.470          H  
ATOM   6045 2HG2 THR A 382     -39.846 -20.010   3.970  1.00 34.470          H  
ATOM   6046 3HG2 THR A 382     -40.315 -19.077   5.410  1.00 34.470          H  
ATOM   6047  N   ASN A 383     -43.138 -22.835   6.761  1.00 20.930          N  
ATOM   6048  CA  ASN A 383     -43.606 -24.005   7.498  1.00 21.160          C  
ATOM   6049  C   ASN A 383     -42.651 -24.492   8.603  1.00 21.090          C  
ATOM   6050  O   ASN A 383     -42.442 -25.701   8.752  1.00 21.440          O  
ATOM   6051  CB  ASN A 383     -43.899 -25.148   6.534  1.00 29.530          C  
ATOM   6052  CG  ASN A 383     -44.985 -24.815   5.562  1.00 29.530          C  
ATOM   6053  OD1 ASN A 383     -46.046 -24.293   5.933  1.00 29.530          O  
ATOM   6054  ND2 ASN A 383     -44.744 -25.105   4.308  1.00 29.530          N  
ATOM   6055  H   ASN A 383     -43.756 -22.015   6.743  1.00 25.120          H  
ATOM   6056  HA  ASN A 383     -44.538 -23.724   7.993  1.00 25.390          H  
ATOM   6057 1HB  ASN A 383     -43.006 -25.427   5.984  1.00 35.440          H  
ATOM   6058 2HB  ASN A 383     -44.209 -26.022   7.104  1.00 35.440          H  
ATOM   6059 1HD2 ASN A 383     -45.428 -24.901   3.608  1.00 35.440          H  
ATOM   6060 2HD2 ASN A 383     -43.871 -25.522   4.052  1.00 35.440          H  
ATOM   6061  N   SER A 384     -42.067 -23.556   9.359  1.00 20.710          N  
ATOM   6062  CA  SER A 384     -41.196 -23.877  10.494  1.00 20.660          C  
ATOM   6063  C   SER A 384     -42.042 -24.267  11.682  1.00 21.380          C  
ATOM   6064  O   SER A 384     -43.217 -23.892  11.763  1.00 21.720          O  
ATOM   6065  CB  SER A 384     -40.306 -22.715  10.907  1.00 28.940          C  
ATOM   6066  OG  SER A 384     -39.697 -22.994  12.174  1.00 28.940          O  
ATOM   6067  H   SER A 384     -42.304 -22.576   9.179  1.00 24.850          H  
ATOM   6068  HA  SER A 384     -40.566 -24.727  10.227  1.00 24.790          H  
ATOM   6069 1HB  SER A 384     -39.531 -22.567  10.157  1.00 34.730          H  
ATOM   6070 2HB  SER A 384     -40.864 -21.819  10.951  1.00 34.730          H  
ATOM   6071  HG  SER A 384     -39.357 -22.132  12.550  1.00 34.730          H  
ATOM   6072  N   SER A 385     -41.505 -25.093  12.578  1.00 21.740          N  
ATOM   6073  CA  SER A 385     -42.251 -25.393  13.786  1.00 22.590          C  
ATOM   6074  C   SER A 385     -42.142 -24.270  14.813  1.00 22.950          C  
ATOM   6075  O   SER A 385     -42.931 -24.222  15.764  1.00 23.710          O  
ATOM   6076  CB  SER A 385     -41.737 -26.667  14.423  1.00 31.290          C  
ATOM   6077  OG  SER A 385     -40.444 -26.476  14.935  1.00 31.290          O  
ATOM   6078  H   SER A 385     -40.561 -25.492  12.459  1.00 26.090          H  
ATOM   6079  HA  SER A 385     -43.300 -25.522  13.522  1.00 27.110          H  
ATOM   6080 1HB  SER A 385     -42.409 -26.967  15.224  1.00 37.540          H  
ATOM   6081 2HB  SER A 385     -41.722 -27.467  13.683  1.00 37.540          H  
ATOM   6082  HG  SER A 385     -39.850 -26.526  14.158  1.00 37.540          H  
ATOM   6083  N   ASN A 386     -41.156 -23.374  14.646  1.00 22.480          N  
ATOM   6084  CA  ASN A 386     -40.956 -22.322  15.636  1.00 22.890          C  
ATOM   6085  C   ASN A 386     -39.997 -21.187  15.190  1.00 22.390          C  
ATOM   6086  O   ASN A 386     -39.428 -21.195  14.084  1.00 21.800          O  
ATOM   6087  CB  ASN A 386     -40.444 -22.985  16.919  1.00 31.880          C  
ATOM   6088  CG  ASN A 386     -40.965 -22.374  18.190  1.00 31.880          C  
ATOM   6089  OD1 ASN A 386     -41.147 -21.159  18.271  1.00 31.880          O  
ATOM   6090  ND2 ASN A 386     -41.206 -23.199  19.178  1.00 31.880          N  
ATOM   6091  H   ASN A 386     -40.562 -23.448  13.823  1.00 26.980          H  
ATOM   6092  HA  ASN A 386     -41.924 -21.861  15.835  1.00 27.470          H  
ATOM   6093 1HB  ASN A 386     -40.685 -24.046  16.923  1.00 38.260          H  
ATOM   6094 2HB  ASN A 386     -39.358 -22.912  16.934  1.00 38.260          H  
ATOM   6095 1HD2 ASN A 386     -41.556 -22.849  20.047  1.00 38.260          H  
ATOM   6096 2HD2 ASN A 386     -41.047 -24.181  19.060  1.00 38.260          H  
ATOM   6097  N   VAL A 387     -39.825 -20.215  16.105  1.00 22.710          N  
ATOM   6098  CA  VAL A 387     -38.880 -19.093  16.023  1.00 22.440          C  
ATOM   6099  C   VAL A 387     -38.679 -18.548  17.421  1.00 22.910          C  
ATOM   6100  O   VAL A 387     -39.612 -18.539  18.234  1.00 23.260          O  
ATOM   6101  CB  VAL A 387     -39.405 -17.973  15.092  1.00 31.520          C  
ATOM   6102  CG1 VAL A 387     -40.685 -17.321  15.692  1.00 31.520          C  
ATOM   6103  CG2 VAL A 387     -38.345 -16.900  14.812  1.00 31.520          C  
ATOM   6104  H   VAL A 387     -40.375 -20.296  16.955  1.00 27.250          H  
ATOM   6105  HA  VAL A 387     -37.921 -19.451  15.643  1.00 26.930          H  
ATOM   6106  HB  VAL A 387     -39.634 -18.425  14.176  1.00 37.830          H  
ATOM   6107 1HG1 VAL A 387     -41.067 -16.587  15.003  1.00 37.830          H  
ATOM   6108 2HG1 VAL A 387     -41.440 -18.078  15.862  1.00 37.830          H  
ATOM   6109 3HG1 VAL A 387     -40.456 -16.833  16.635  1.00 37.830          H  
ATOM   6110 1HG2 VAL A 387     -38.756 -16.185  14.111  1.00 37.830          H  
ATOM   6111 2HG2 VAL A 387     -38.053 -16.379  15.721  1.00 37.830          H  
ATOM   6112 3HG2 VAL A 387     -37.468 -17.369  14.367  1.00 37.830          H  
ATOM   6113  N   ILE A 388     -37.521 -18.002  17.709  1.00 23.020          N  
ATOM   6114  CA  ILE A 388     -37.407 -17.402  19.011  1.00 23.610          C  
ATOM   6115  C   ILE A 388     -38.003 -16.022  18.951  1.00 23.940          C  
ATOM   6116  O   ILE A 388     -37.369 -15.057  18.541  1.00 23.920          O  
ATOM   6117  CB  ILE A 388     -35.940 -17.379  19.464  1.00 32.820          C  
ATOM   6118  CG1 ILE A 388     -35.362 -18.848  19.493  1.00 32.820          C  
ATOM   6119  CG2 ILE A 388     -35.780 -16.667  20.786  1.00 32.820          C  
ATOM   6120  CD1 ILE A 388     -36.056 -19.854  20.438  1.00 32.820          C  
ATOM   6121  H   ILE A 388     -36.742 -17.990  17.036  1.00 27.620          H  
ATOM   6122  HA  ILE A 388     -37.987 -17.972  19.730  1.00 28.330          H  
ATOM   6123  HB  ILE A 388     -35.359 -16.840  18.708  1.00 39.380          H  
ATOM   6124 1HG1 ILE A 388     -35.438 -19.257  18.496  1.00 39.380          H  
ATOM   6125 2HG1 ILE A 388     -34.328 -18.793  19.750  1.00 39.380          H  
ATOM   6126 1HG2 ILE A 388     -34.732 -16.645  21.046  1.00 39.380          H  
ATOM   6127 2HG2 ILE A 388     -36.151 -15.640  20.715  1.00 39.380          H  
ATOM   6128 3HG2 ILE A 388     -36.336 -17.191  21.539  1.00 39.380          H  
ATOM   6129 1HD1 ILE A 388     -35.561 -20.821  20.349  1.00 39.380          H  
ATOM   6130 2HD1 ILE A 388     -35.989 -19.522  21.467  1.00 39.380          H  
ATOM   6131 3HD1 ILE A 388     -37.101 -19.969  20.167  1.00 39.380          H  
ATOM   6132  N   PHE A 389     -39.236 -15.955  19.412  1.00 24.360          N  
ATOM   6133  CA  PHE A 389     -40.009 -14.731  19.420  1.00 24.790          C  
ATOM   6134  C   PHE A 389     -39.407 -13.863  20.498  1.00 25.280          C  
ATOM   6135  O   PHE A 389     -38.748 -14.364  21.413  1.00 25.630          O  
ATOM   6136  CB  PHE A 389     -41.476 -14.987  19.755  1.00 34.530          C  
ATOM   6137  CG  PHE A 389     -41.698 -15.297  21.211  1.00 34.530          C  
ATOM   6138  CD1 PHE A 389     -41.935 -14.263  22.123  1.00 34.530          C  
ATOM   6139  CD2 PHE A 389     -41.652 -16.593  21.684  1.00 34.530          C  
ATOM   6140  CE1 PHE A 389     -42.109 -14.518  23.450  1.00 34.530          C  
ATOM   6141  CE2 PHE A 389     -41.838 -16.851  23.023  1.00 34.530          C  
ATOM   6142  CZ  PHE A 389     -42.062 -15.811  23.909  1.00 34.530          C  
ATOM   6143  H   PHE A 389     -39.656 -16.846  19.677  1.00 29.230          H  
ATOM   6144  HA  PHE A 389     -39.925 -14.233  18.455  1.00 29.750          H  
ATOM   6145 1HB  PHE A 389     -42.063 -14.123  19.498  1.00 41.440          H  
ATOM   6146 2HB  PHE A 389     -41.845 -15.825  19.163  1.00 41.440          H  
ATOM   6147  HD1 PHE A 389     -41.980 -13.234  21.769  1.00 41.440          H  
ATOM   6148  HD2 PHE A 389     -41.470 -17.415  20.991  1.00 41.440          H  
ATOM   6149  HE1 PHE A 389     -42.288 -13.695  24.142  1.00 41.440          H  
ATOM   6150  HE2 PHE A 389     -41.804 -17.877  23.381  1.00 41.440          H  
ATOM   6151  HZ  PHE A 389     -42.206 -16.015  24.967  1.00 41.440          H  
ATOM   6152  N   LEU A 390     -39.600 -12.566  20.417  1.00 25.390          N  
ATOM   6153  CA  LEU A 390     -39.046 -11.750  21.462  1.00 25.920          C  
ATOM   6154  C   LEU A 390     -40.060 -11.163  22.449  1.00 26.370          C  
ATOM   6155  O   LEU A 390     -41.168 -10.821  22.051  1.00 26.210          O  
ATOM   6156  CB  LEU A 390     -38.241 -10.660  20.799  1.00 36.080          C  
ATOM   6157  CG  LEU A 390     -37.062 -11.157  19.925  1.00 36.080          C  
ATOM   6158  CD1 LEU A 390     -36.469  -9.986  19.236  1.00 36.080          C  
ATOM   6159  CD2 LEU A 390     -35.997 -11.880  20.806  1.00 36.080          C  
ATOM   6160  H   LEU A 390     -40.131 -12.154  19.664  1.00 30.470          H  
ATOM   6161  HA  LEU A 390     -38.389 -12.392  21.994  1.00 31.100          H  
ATOM   6162 1HB  LEU A 390     -38.903 -10.065  20.163  1.00 43.290          H  
ATOM   6163 2HB  LEU A 390     -37.873 -10.041  21.554  1.00 43.290          H  
ATOM   6164  HG  LEU A 390     -37.423 -11.851  19.167  1.00 43.290          H  
ATOM   6165 1HD1 LEU A 390     -35.654 -10.306  18.610  1.00 43.290          H  
ATOM   6166 2HD1 LEU A 390     -37.218  -9.515  18.625  1.00 43.290          H  
ATOM   6167 3HD1 LEU A 390     -36.114  -9.290  19.964  1.00 43.290          H  
ATOM   6168 1HD2 LEU A 390     -35.184 -12.211  20.198  1.00 43.290          H  
ATOM   6169 2HD2 LEU A 390     -35.610 -11.214  21.559  1.00 43.290          H  
ATOM   6170 3HD2 LEU A 390     -36.422 -12.751  21.286  1.00 43.290          H  
ATOM   6171  N   LEU A 391     -39.698 -11.015  23.741  1.00 27.020          N  
ATOM   6172  CA  LEU A 391     -38.424 -11.425  24.358  1.00 27.250          C  
ATOM   6173  C   LEU A 391     -38.473 -12.777  25.078  1.00 27.400          C  
ATOM   6174  O   LEU A 391     -38.638 -12.826  26.295  1.00 27.590          O  
ATOM   6175  CB  LEU A 391     -37.921 -10.331  25.313  1.00 38.060          C  
ATOM   6176  CG  LEU A 391     -36.592 -10.632  26.110  1.00 38.060          C  
ATOM   6177  CD1 LEU A 391     -35.450 -11.026  25.164  1.00 38.060          C  
ATOM   6178  CD2 LEU A 391     -36.209  -9.360  26.873  1.00 38.060          C  
ATOM   6179  H   LEU A 391     -40.379 -10.594  24.356  1.00 32.420          H  
ATOM   6180  HA  LEU A 391     -37.657 -11.474  23.604  1.00 32.700          H  
ATOM   6181 1HB  LEU A 391     -37.769  -9.419  24.754  1.00 45.670          H  
ATOM   6182 2HB  LEU A 391     -38.701 -10.141  26.051  1.00 45.670          H  
ATOM   6183  HG  LEU A 391     -36.748 -11.443  26.818  1.00 45.670          H  
ATOM   6184 1HD1 LEU A 391     -34.549 -11.212  25.744  1.00 45.670          H  
ATOM   6185 2HD1 LEU A 391     -35.714 -11.922  24.642  1.00 45.670          H  
ATOM   6186 3HD1 LEU A 391     -35.260 -10.263  24.470  1.00 45.670          H  
ATOM   6187 1HD2 LEU A 391     -35.294  -9.535  27.440  1.00 45.670          H  
ATOM   6188 2HD2 LEU A 391     -36.045  -8.547  26.168  1.00 45.670          H  
ATOM   6189 3HD2 LEU A 391     -37.012  -9.088  27.557  1.00 45.670          H  
ATOM   6190  N   HIS A 392     -38.312 -13.876  24.343  1.00 27.400          N  
ATOM   6191  CA  HIS A 392     -38.275 -15.199  24.937  1.00 27.610          C  
ATOM   6192  C   HIS A 392     -37.141 -15.203  25.963  1.00 27.920          C  
ATOM   6193  O   HIS A 392     -36.021 -14.811  25.653  1.00 28.120          O  
ATOM   6194  CB  HIS A 392     -38.044 -16.206  23.807  1.00 38.570          C  
ATOM   6195  CG  HIS A 392     -38.079 -17.657  24.106  1.00 38.570          C  
ATOM   6196  ND1 HIS A 392     -39.232 -18.330  24.452  1.00 38.570          N  
ATOM   6197  CD2 HIS A 392     -37.113 -18.583  24.031  1.00 38.570          C  
ATOM   6198  CE1 HIS A 392     -38.961 -19.608  24.581  1.00 38.570          C  
ATOM   6199  NE2 HIS A 392     -37.685 -19.786  24.322  1.00 38.570          N  
ATOM   6200  H   HIS A 392     -38.252 -13.839  23.323  1.00 32.880          H  
ATOM   6201  HA  HIS A 392     -39.214 -15.424  25.438  1.00 33.130          H  
ATOM   6202 1HB  HIS A 392     -38.805 -16.051  23.059  1.00 46.280          H  
ATOM   6203 2HB  HIS A 392     -37.096 -15.979  23.345  1.00 46.280          H  
ATOM   6204  HD1 HIS A 392     -40.065 -17.910  24.809  1.00 46.280          H  
ATOM   6205  HD2 HIS A 392     -36.066 -18.525  23.774  1.00 46.280          H  
ATOM   6206  HE1 HIS A 392     -39.741 -20.319  24.853  1.00 46.280          H  
ATOM   6207  N   ASP A 393     -37.414 -15.646  27.188  1.00 28.040          N  
ATOM   6208  CA  ASP A 393     -36.388 -15.632  28.236  1.00 28.460          C  
ATOM   6209  C   ASP A 393     -35.162 -16.444  27.842  1.00 28.190          C  
ATOM   6210  O   ASP A 393     -35.272 -17.513  27.226  1.00 27.790          O  
ATOM   6211  CB  ASP A 393     -36.911 -16.141  29.584  1.00 39.680          C  
ATOM   6212  CG  ASP A 393     -35.950 -15.845  30.763  1.00 39.680          C  
ATOM   6213  OD1 ASP A 393     -36.114 -14.830  31.390  1.00 39.680          O  
ATOM   6214  OD2 ASP A 393     -35.024 -16.619  30.980  1.00 39.680          O  
ATOM   6215  H   ASP A 393     -38.351 -15.949  27.398  1.00 33.650          H  
ATOM   6216  HA  ASP A 393     -36.070 -14.598  28.374  1.00 34.150          H  
ATOM   6217 1HB  ASP A 393     -37.891 -15.708  29.794  1.00 47.610          H  
ATOM   6218 2HB  ASP A 393     -37.021 -17.203  29.542  1.00 47.610          H  
ATOM   6219  N   LYS A 394     -33.991 -15.947  28.238  1.00 28.500          N  
ATOM   6220  CA  LYS A 394     -32.719 -16.595  27.942  1.00 28.350          C  
ATOM   6221  C   LYS A 394     -32.661 -18.033  28.435  1.00 28.340          C  
ATOM   6222  O   LYS A 394     -32.053 -18.880  27.779  1.00 27.890          O  
ATOM   6223  CB  LYS A 394     -31.562 -15.792  28.538  1.00 39.750          C  
ATOM   6224  CG  LYS A 394     -31.300 -14.453  27.831  1.00 39.750          C  
ATOM   6225  CD  LYS A 394     -30.142 -13.692  28.447  1.00 39.750          C  
ATOM   6226  CE  LYS A 394     -29.882 -12.385  27.692  1.00 39.750          C  
ATOM   6227  NZ  LYS A 394     -28.781 -11.594  28.316  1.00 39.750          N  
ATOM   6228  H   LYS A 394     -33.992 -15.083  28.765  1.00 34.200          H  
ATOM   6229  HA  LYS A 394     -32.596 -16.625  26.868  1.00 34.020          H  
ATOM   6230 1HB  LYS A 394     -31.772 -15.585  29.589  1.00 47.700          H  
ATOM   6231 2HB  LYS A 394     -30.648 -16.384  28.495  1.00 47.700          H  
ATOM   6232 1HG  LYS A 394     -31.075 -14.629  26.800  1.00 47.700          H  
ATOM   6233 2HG  LYS A 394     -32.199 -13.841  27.879  1.00 47.700          H  
ATOM   6234 1HD  LYS A 394     -30.363 -13.466  29.491  1.00 47.700          H  
ATOM   6235 2HD  LYS A 394     -29.242 -14.307  28.408  1.00 47.700          H  
ATOM   6236 1HE  LYS A 394     -29.611 -12.616  26.659  1.00 47.700          H  
ATOM   6237 2HE  LYS A 394     -30.791 -11.784  27.692  1.00 47.700          H  
ATOM   6238 1HZ  LYS A 394     -28.639 -10.742  27.793  1.00 47.700          H  
ATOM   6239 2HZ  LYS A 394     -29.027 -11.365  29.269  1.00 47.700          H  
ATOM   6240 3HZ  LYS A 394     -27.928 -12.137  28.310  1.00 47.700          H  
ATOM   6241  N   ASN A 395     -33.312 -18.333  29.557  1.00 28.880          N  
ATOM   6242  CA  ASN A 395     -33.264 -19.679  30.087  1.00 28.970          C  
ATOM   6243  C   ASN A 395     -34.046 -20.663  29.225  1.00 28.330          C  
ATOM   6244  O   ASN A 395     -33.683 -21.844  29.155  1.00 28.200          O  
ATOM   6245  CB  ASN A 395     -33.780 -19.676  31.505  1.00 40.520          C  
ATOM   6246  CG  ASN A 395     -32.802 -19.045  32.460  1.00 40.520          C  
ATOM   6247  OD1 ASN A 395     -31.829 -19.677  32.896  1.00 40.520          O  
ATOM   6248  ND2 ASN A 395     -33.030 -17.791  32.777  1.00 40.520          N  
ATOM   6249  H   ASN A 395     -33.841 -17.618  30.076  1.00 34.660          H  
ATOM   6250  HA  ASN A 395     -32.224 -20.006  30.095  1.00 34.760          H  
ATOM   6251 1HB  ASN A 395     -34.721 -19.123  31.545  1.00 48.630          H  
ATOM   6252 2HB  ASN A 395     -33.983 -20.696  31.824  1.00 48.630          H  
ATOM   6253 1HD2 ASN A 395     -32.418 -17.307  33.401  1.00 48.630          H  
ATOM   6254 2HD2 ASN A 395     -33.827 -17.296  32.361  1.00 48.630          H  
ATOM   6255  N   TYR A 396     -35.108 -20.201  28.550  1.00 28.000          N  
ATOM   6256  CA  TYR A 396     -35.897 -21.107  27.738  1.00 27.490          C  
ATOM   6257  C   TYR A 396     -35.167 -21.293  26.430  1.00 26.740          C  
ATOM   6258  O   TYR A 396     -35.194 -22.376  25.846  1.00 26.360          O  
ATOM   6259  CB  TYR A 396     -37.306 -20.586  27.498  1.00 38.690          C  
ATOM   6260  CG  TYR A 396     -38.163 -20.507  28.723  1.00 38.690          C  
ATOM   6261  CD1 TYR A 396     -38.704 -19.298  29.075  1.00 38.690          C  
ATOM   6262  CD2 TYR A 396     -38.395 -21.627  29.506  1.00 38.690          C  
ATOM   6263  CE1 TYR A 396     -39.482 -19.182  30.201  1.00 38.690          C  
ATOM   6264  CE2 TYR A 396     -39.175 -21.519  30.639  1.00 38.690          C  
ATOM   6265  CZ  TYR A 396     -39.718 -20.299  30.986  1.00 38.690          C  
ATOM   6266  OH  TYR A 396     -40.494 -20.185  32.115  1.00 38.690          O  
ATOM   6267  H   TYR A 396     -35.365 -19.215  28.562  1.00 33.600          H  
ATOM   6268  HA  TYR A 396     -35.952 -22.073  28.231  1.00 32.990          H  
ATOM   6269 1HB  TYR A 396     -37.239 -19.584  27.071  1.00 46.430          H  
ATOM   6270 2HB  TYR A 396     -37.805 -21.225  26.776  1.00 46.430          H  
ATOM   6271  HD1 TYR A 396     -38.520 -18.427  28.451  1.00 46.430          H  
ATOM   6272  HD2 TYR A 396     -37.967 -22.590  29.234  1.00 46.430          H  
ATOM   6273  HE1 TYR A 396     -39.911 -18.218  30.473  1.00 46.430          H  
ATOM   6274  HE2 TYR A 396     -39.361 -22.396  31.258  1.00 46.430          H  
ATOM   6275  HH  TYR A 396     -40.558 -21.039  32.548  1.00 46.430          H  
ATOM   6276  N   PHE A 397     -34.508 -20.226  25.979  1.00 26.590          N  
ATOM   6277  CA  PHE A 397     -33.724 -20.248  24.761  1.00 25.930          C  
ATOM   6278  C   PHE A 397     -32.648 -21.307  24.870  1.00 25.910          C  
ATOM   6279  O   PHE A 397     -32.510 -22.167  23.993  1.00 25.420          O  
ATOM   6280  CB  PHE A 397     -33.087 -18.890  24.555  1.00 36.570          C  
ATOM   6281  CG  PHE A 397     -32.159 -18.760  23.411  1.00 36.570          C  
ATOM   6282  CD1 PHE A 397     -32.635 -18.543  22.153  1.00 36.570          C  
ATOM   6283  CD2 PHE A 397     -30.783 -18.850  23.602  1.00 36.570          C  
ATOM   6284  CE1 PHE A 397     -31.775 -18.414  21.090  1.00 36.570          C  
ATOM   6285  CE2 PHE A 397     -29.923 -18.730  22.541  1.00 36.570          C  
ATOM   6286  CZ  PHE A 397     -30.430 -18.512  21.282  1.00 36.570          C  
ATOM   6287  H   PHE A 397     -34.588 -19.350  26.506  1.00 31.910          H  
ATOM   6288  HA  PHE A 397     -34.377 -20.487  23.922  1.00 31.120          H  
ATOM   6289 1HB  PHE A 397     -33.885 -18.182  24.436  1.00 43.880          H  
ATOM   6290 2HB  PHE A 397     -32.551 -18.609  25.437  1.00 43.880          H  
ATOM   6291  HD1 PHE A 397     -33.706 -18.473  22.007  1.00 43.880          H  
ATOM   6292  HD2 PHE A 397     -30.388 -19.020  24.605  1.00 43.880          H  
ATOM   6293  HE1 PHE A 397     -32.161 -18.238  20.087  1.00 43.880          H  
ATOM   6294  HE2 PHE A 397     -28.846 -18.806  22.693  1.00 43.880          H  
ATOM   6295  HZ  PHE A 397     -29.767 -18.418  20.433  1.00 43.880          H  
ATOM   6296  N   LEU A 398     -31.886 -21.253  25.962  1.00 26.510          N  
ATOM   6297  CA  LEU A 398     -30.820 -22.205  26.164  1.00 26.640          C  
ATOM   6298  C   LEU A 398     -31.372 -23.623  26.296  1.00 26.590          C  
ATOM   6299  O   LEU A 398     -30.780 -24.553  25.742  1.00 26.350          O  
ATOM   6300  CB  LEU A 398     -30.014 -21.790  27.397  1.00 37.240          C  
ATOM   6301  CG  LEU A 398     -29.190 -20.447  27.248  1.00 37.240          C  
ATOM   6302  CD1 LEU A 398     -28.631 -20.062  28.603  1.00 37.240          C  
ATOM   6303  CD2 LEU A 398     -28.056 -20.601  26.216  1.00 37.240          C  
ATOM   6304  H   LEU A 398     -32.035 -20.508  26.650  1.00 31.810          H  
ATOM   6305  HA  LEU A 398     -30.180 -22.188  25.290  1.00 31.970          H  
ATOM   6306 1HB  LEU A 398     -30.713 -21.655  28.227  1.00 44.690          H  
ATOM   6307 2HB  LEU A 398     -29.323 -22.591  27.653  1.00 44.690          H  
ATOM   6308  HG  LEU A 398     -29.854 -19.653  26.925  1.00 44.690          H  
ATOM   6309 1HD1 LEU A 398     -28.083 -19.125  28.516  1.00 44.690          H  
ATOM   6310 2HD1 LEU A 398     -29.453 -19.935  29.311  1.00 44.690          H  
ATOM   6311 3HD1 LEU A 398     -27.961 -20.842  28.960  1.00 44.690          H  
ATOM   6312 1HD2 LEU A 398     -27.512 -19.659  26.143  1.00 44.690          H  
ATOM   6313 2HD2 LEU A 398     -27.374 -21.390  26.536  1.00 44.690          H  
ATOM   6314 3HD2 LEU A 398     -28.454 -20.847  25.240  1.00 44.690          H  
ATOM   6315  N   SER A 399     -32.512 -23.796  26.984  1.00 26.870          N  
ATOM   6316  CA  SER A 399     -33.124 -25.113  27.117  1.00 26.890          C  
ATOM   6317  C   SER A 399     -33.498 -25.666  25.741  1.00 26.150          C  
ATOM   6318  O   SER A 399     -33.268 -26.850  25.447  1.00 26.080          O  
ATOM   6319  CB  SER A 399     -34.353 -25.034  27.997  1.00 37.640          C  
ATOM   6320  OG  SER A 399     -34.948 -26.292  28.146  1.00 37.640          O  
ATOM   6321  H   SER A 399     -32.953 -23.013  27.476  1.00 32.240          H  
ATOM   6322  HA  SER A 399     -32.402 -25.786  27.577  1.00 32.270          H  
ATOM   6323 1HB  SER A 399     -34.076 -24.634  28.973  1.00 45.170          H  
ATOM   6324 2HB  SER A 399     -35.066 -24.345  27.558  1.00 45.170          H  
ATOM   6325  HG  SER A 399     -35.707 -26.155  28.715  1.00 45.170          H  
ATOM   6326  N   ALA A 400     -34.100 -24.812  24.896  1.00 25.660          N  
ATOM   6327  CA  ALA A 400     -34.490 -25.197  23.549  1.00 24.970          C  
ATOM   6328  C   ALA A 400     -33.286 -25.625  22.724  1.00 24.630          C  
ATOM   6329  O   ALA A 400     -33.365 -26.608  21.984  1.00 24.370          O  
ATOM   6330  CB  ALA A 400     -35.184 -24.040  22.854  1.00 35.230          C  
ATOM   6331  H   ALA A 400     -34.325 -23.869  25.220  1.00 30.790          H  
ATOM   6332  HA  ALA A 400     -35.176 -26.037  23.625  1.00 29.960          H  
ATOM   6333 1HB  ALA A 400     -35.494 -24.344  21.857  1.00 42.280          H  
ATOM   6334 2HB  ALA A 400     -36.058 -23.741  23.435  1.00 42.280          H  
ATOM   6335 3HB  ALA A 400     -34.499 -23.197  22.780  1.00 42.280          H  
ATOM   6336  N   ASN A 401     -32.155 -24.937  22.880  1.00 24.730          N  
ATOM   6337  CA  ASN A 401     -30.972 -25.309  22.120  1.00 24.510          C  
ATOM   6338  C   ASN A 401     -30.373 -26.619  22.629  1.00 24.920          C  
ATOM   6339  O   ASN A 401     -29.915 -27.438  21.820  1.00 24.670          O  
ATOM   6340  CB  ASN A 401     -29.984 -24.170  22.110  1.00 34.400          C  
ATOM   6341  CG  ASN A 401     -30.452 -23.069  21.177  1.00 34.400          C  
ATOM   6342  OD1 ASN A 401     -30.286 -23.176  19.938  1.00 34.400          O  
ATOM   6343  ND2 ASN A 401     -31.044 -22.051  21.735  1.00 34.400          N  
ATOM   6344  H   ASN A 401     -32.163 -24.094  23.467  1.00 29.680          H  
ATOM   6345  HA  ASN A 401     -31.276 -25.480  21.088  1.00 29.410          H  
ATOM   6346 1HB  ASN A 401     -29.886 -23.765  23.121  1.00 41.280          H  
ATOM   6347 2HB  ASN A 401     -29.006 -24.527  21.793  1.00 41.280          H  
ATOM   6348 1HD2 ASN A 401     -31.395 -21.294  21.183  1.00 41.280          H  
ATOM   6349 2HD2 ASN A 401     -31.189 -22.035  22.741  1.00 41.280          H  
ATOM   6350  N   GLU A 402     -30.424 -26.859  23.949  1.00 25.610          N  
ATOM   6351  CA  GLU A 402     -29.937 -28.132  24.474  1.00 26.100          C  
ATOM   6352  C   GLU A 402     -30.839 -29.251  23.963  1.00 25.900          C  
ATOM   6353  O   GLU A 402     -30.350 -30.332  23.615  1.00 26.000          O  
ATOM   6354  CB  GLU A 402     -29.898 -28.142  26.007  1.00 36.340          C  
ATOM   6355  CG  GLU A 402     -28.820 -27.248  26.644  1.00 36.340          C  
ATOM   6356  CD  GLU A 402     -27.417 -27.677  26.292  1.00 36.340          C  
ATOM   6357  OE1 GLU A 402     -27.151 -28.854  26.329  1.00 36.340          O  
ATOM   6358  OE2 GLU A 402     -26.601 -26.826  25.968  1.00 36.340          O  
ATOM   6359  H   GLU A 402     -30.744 -26.123  24.588  1.00 30.730          H  
ATOM   6360  HA  GLU A 402     -28.932 -28.304  24.102  1.00 31.320          H  
ATOM   6361 1HB  GLU A 402     -30.865 -27.808  26.388  1.00 43.610          H  
ATOM   6362 2HB  GLU A 402     -29.744 -29.162  26.358  1.00 43.610          H  
ATOM   6363 1HG  GLU A 402     -28.963 -26.227  26.302  1.00 43.610          H  
ATOM   6364 2HG  GLU A 402     -28.944 -27.260  27.725  1.00 43.610          H  
ATOM   6365  N   THR A 403     -32.147 -28.968  23.870  1.00 25.670          N  
ATOM   6366  CA  THR A 403     -33.133 -29.918  23.380  1.00 25.550          C  
ATOM   6367  C   THR A 403     -32.788 -30.298  21.949  1.00 24.960          C  
ATOM   6368  O   THR A 403     -32.799 -31.479  21.607  1.00 25.090          O  
ATOM   6369  CB  THR A 403     -34.567 -29.351  23.458  1.00 35.820          C  
ATOM   6370  OG1 THR A 403     -34.902 -29.061  24.833  1.00 35.820          O  
ATOM   6371  CG2 THR A 403     -35.562 -30.361  22.888  1.00 35.820          C  
ATOM   6372  H   THR A 403     -32.474 -28.063  24.217  1.00 30.800          H  
ATOM   6373  HA  THR A 403     -33.086 -30.819  23.996  1.00 30.660          H  
ATOM   6374  HB  THR A 403     -34.633 -28.444  22.885  1.00 42.980          H  
ATOM   6375  HG1 THR A 403     -34.307 -28.347  25.173  1.00 42.980          H  
ATOM   6376 1HG2 THR A 403     -36.566 -29.949  22.951  1.00 42.980          H  
ATOM   6377 2HG2 THR A 403     -35.327 -30.571  21.848  1.00 42.980          H  
ATOM   6378 3HG2 THR A 403     -35.509 -31.284  23.464  1.00 42.980          H  
ATOM   6379  N   ILE A 404     -32.467 -29.302  21.114  1.00 24.370          N  
ATOM   6380  CA  ILE A 404     -32.085 -29.588  19.742  1.00 23.800          C  
ATOM   6381  C   ILE A 404     -30.845 -30.466  19.670  1.00 24.070          C  
ATOM   6382  O   ILE A 404     -30.812 -31.391  18.854  1.00 23.980          O  
ATOM   6383  CB  ILE A 404     -31.826 -28.300  18.934  1.00 33.550          C  
ATOM   6384  CG1 ILE A 404     -33.144 -27.457  18.711  1.00 33.550          C  
ATOM   6385  CG2 ILE A 404     -31.158 -28.634  17.630  1.00 33.550          C  
ATOM   6386  CD1 ILE A 404     -34.250 -28.111  17.867  1.00 33.550          C  
ATOM   6387  H   ILE A 404     -32.543 -28.337  21.447  1.00 29.240          H  
ATOM   6388  HA  ILE A 404     -32.890 -30.135  19.273  1.00 28.560          H  
ATOM   6389  HB  ILE A 404     -31.157 -27.660  19.509  1.00 40.260          H  
ATOM   6390 1HG1 ILE A 404     -33.570 -27.231  19.673  1.00 40.260          H  
ATOM   6391 2HG1 ILE A 404     -32.867 -26.522  18.227  1.00 40.260          H  
ATOM   6392 1HG2 ILE A 404     -30.972 -27.706  17.122  1.00 40.260          H  
ATOM   6393 2HG2 ILE A 404     -30.214 -29.144  17.781  1.00 40.260          H  
ATOM   6394 3HG2 ILE A 404     -31.812 -29.274  17.045  1.00 40.260          H  
ATOM   6395 1HD1 ILE A 404     -35.088 -27.418  17.793  1.00 40.260          H  
ATOM   6396 2HD1 ILE A 404     -33.885 -28.325  16.865  1.00 40.260          H  
ATOM   6397 3HD1 ILE A 404     -34.587 -29.019  18.332  1.00 40.260          H  
ATOM   6398  N   LYS A 405     -29.811 -30.176  20.470  1.00 24.510          N  
ATOM   6399  CA  LYS A 405     -28.621 -31.023  20.431  1.00 24.900          C  
ATOM   6400  C   LYS A 405     -28.975 -32.465  20.794  1.00 25.420          C  
ATOM   6401  O   LYS A 405     -28.484 -33.411  20.169  1.00 25.530          O  
ATOM   6402  CB  LYS A 405     -27.538 -30.482  21.359  1.00 34.700          C  
ATOM   6403  CG  LYS A 405     -26.871 -29.202  20.844  1.00 34.700          C  
ATOM   6404  CD  LYS A 405     -25.652 -28.791  21.686  1.00 34.700          C  
ATOM   6405  CE  LYS A 405     -26.082 -28.184  23.017  1.00 34.700          C  
ATOM   6406  NZ  LYS A 405     -24.938 -27.622  23.794  1.00 34.700          N  
ATOM   6407  H   LYS A 405     -29.861 -29.352  21.081  1.00 29.410          H  
ATOM   6408  HA  LYS A 405     -28.232 -31.022  19.414  1.00 29.880          H  
ATOM   6409 1HB  LYS A 405     -27.987 -30.272  22.330  1.00 41.640          H  
ATOM   6410 2HB  LYS A 405     -26.769 -31.242  21.505  1.00 41.640          H  
ATOM   6411 1HG  LYS A 405     -26.556 -29.354  19.813  1.00 41.640          H  
ATOM   6412 2HG  LYS A 405     -27.605 -28.395  20.861  1.00 41.640          H  
ATOM   6413 1HD  LYS A 405     -25.028 -29.665  21.878  1.00 41.640          H  
ATOM   6414 2HD  LYS A 405     -25.063 -28.057  21.138  1.00 41.640          H  
ATOM   6415 1HE  LYS A 405     -26.802 -27.387  22.825  1.00 41.640          H  
ATOM   6416 2HE  LYS A 405     -26.559 -28.949  23.624  1.00 41.640          H  
ATOM   6417 1HZ  LYS A 405     -25.333 -27.232  24.672  1.00 41.640          H  
ATOM   6418 2HZ  LYS A 405     -24.275 -28.346  24.012  1.00 41.640          H  
ATOM   6419 3HZ  LYS A 405     -24.485 -26.892  23.274  1.00 41.640          H  
ATOM   6420  N   GLN A 406     -29.839 -32.642  21.797  1.00 25.790          N  
ATOM   6421  CA  GLN A 406     -30.244 -33.978  22.204  1.00 26.360          C  
ATOM   6422  C   GLN A 406     -30.979 -34.676  21.058  1.00 26.020          C  
ATOM   6423  O   GLN A 406     -30.727 -35.856  20.787  1.00 26.400          O  
ATOM   6424  CB  GLN A 406     -31.129 -33.876  23.445  1.00 36.680          C  
ATOM   6425  CG  GLN A 406     -30.378 -33.436  24.708  1.00 36.680          C  
ATOM   6426  CD  GLN A 406     -31.324 -33.067  25.830  1.00 36.680          C  
ATOM   6427  OE1 GLN A 406     -32.531 -32.972  25.589  1.00 36.680          O  
ATOM   6428  NE2 GLN A 406     -30.801 -32.857  27.033  1.00 36.680          N  
ATOM   6429  H   GLN A 406     -30.176 -31.822  22.317  1.00 30.950          H  
ATOM   6430  HA  GLN A 406     -29.354 -34.555  22.445  1.00 31.630          H  
ATOM   6431 1HB  GLN A 406     -31.921 -33.157  23.260  1.00 44.010          H  
ATOM   6432 2HB  GLN A 406     -31.598 -34.836  23.641  1.00 44.010          H  
ATOM   6433 1HG  GLN A 406     -29.758 -34.264  25.047  1.00 44.010          H  
ATOM   6434 2HG  GLN A 406     -29.753 -32.578  24.482  1.00 44.010          H  
ATOM   6435 1HE2 GLN A 406     -31.393 -32.609  27.801  1.00 44.010          H  
ATOM   6436 2HE2 GLN A 406     -29.812 -32.942  27.175  1.00 44.010          H  
ATOM   6437  N   LEU A 407     -31.845 -33.940  20.355  1.00 25.350          N  
ATOM   6438  CA  LEU A 407     -32.569 -34.506  19.232  1.00 25.060          C  
ATOM   6439  C   LEU A 407     -31.597 -34.901  18.116  1.00 24.900          C  
ATOM   6440  O   LEU A 407     -31.742 -35.978  17.532  1.00 25.160          O  
ATOM   6441  CB  LEU A 407     -33.620 -33.499  18.734  1.00 35.200          C  
ATOM   6442  CG  LEU A 407     -34.820 -33.211  19.710  1.00 35.200          C  
ATOM   6443  CD1 LEU A 407     -35.636 -32.065  19.163  1.00 35.200          C  
ATOM   6444  CD2 LEU A 407     -35.690 -34.436  19.881  1.00 35.200          C  
ATOM   6445  H   LEU A 407     -32.043 -32.983  20.664  1.00 30.420          H  
ATOM   6446  HA  LEU A 407     -33.065 -35.409  19.564  1.00 30.070          H  
ATOM   6447 1HB  LEU A 407     -33.115 -32.553  18.554  1.00 42.240          H  
ATOM   6448 2HB  LEU A 407     -34.024 -33.840  17.796  1.00 42.240          H  
ATOM   6449  HG  LEU A 407     -34.436 -32.927  20.676  1.00 42.240          H  
ATOM   6450 1HD1 LEU A 407     -36.456 -31.845  19.847  1.00 42.240          H  
ATOM   6451 2HD1 LEU A 407     -35.008 -31.192  19.068  1.00 42.240          H  
ATOM   6452 3HD1 LEU A 407     -36.040 -32.336  18.196  1.00 42.240          H  
ATOM   6453 1HD2 LEU A 407     -36.508 -34.199  20.559  1.00 42.240          H  
ATOM   6454 2HD2 LEU A 407     -36.092 -34.723  18.922  1.00 42.240          H  
ATOM   6455 3HD2 LEU A 407     -35.122 -35.259  20.299  1.00 42.240          H  
ATOM   6456  N   LYS A 408     -30.559 -34.087  17.860  1.00 24.590          N  
ATOM   6457  CA  LYS A 408     -29.572 -34.460  16.843  1.00 24.500          C  
ATOM   6458  C   LYS A 408     -28.878 -35.777  17.210  1.00 25.370          C  
ATOM   6459  O   LYS A 408     -28.729 -36.672  16.374  1.00 25.530          O  
ATOM   6460  CB  LYS A 408     -28.476 -33.400  16.679  1.00 34.340          C  
ATOM   6461  CG  LYS A 408     -28.859 -32.082  16.010  1.00 34.340          C  
ATOM   6462  CD  LYS A 408     -27.615 -31.190  15.967  1.00 34.340          C  
ATOM   6463  CE  LYS A 408     -27.845 -29.857  15.309  1.00 34.340          C  
ATOM   6464  NZ  LYS A 408     -26.588 -29.040  15.319  1.00 34.340          N  
ATOM   6465  H   LYS A 408     -30.506 -33.181  18.336  1.00 29.510          H  
ATOM   6466  HA  LYS A 408     -30.088 -34.593  15.892  1.00 29.400          H  
ATOM   6467 1HB  LYS A 408     -28.079 -33.154  17.663  1.00 41.200          H  
ATOM   6468 2HB  LYS A 408     -27.656 -33.829  16.107  1.00 41.200          H  
ATOM   6469 1HG  LYS A 408     -29.222 -32.266  14.999  1.00 41.200          H  
ATOM   6470 2HG  LYS A 408     -29.648 -31.595  16.581  1.00 41.200          H  
ATOM   6471 1HD  LYS A 408     -27.279 -31.010  16.991  1.00 41.200          H  
ATOM   6472 2HD  LYS A 408     -26.818 -31.709  15.435  1.00 41.200          H  
ATOM   6473 1HE  LYS A 408     -28.164 -30.009  14.280  1.00 41.200          H  
ATOM   6474 2HE  LYS A 408     -28.620 -29.320  15.846  1.00 41.200          H  
ATOM   6475 1HZ  LYS A 408     -26.737 -28.140  14.883  1.00 41.200          H  
ATOM   6476 2HZ  LYS A 408     -26.288 -28.892  16.272  1.00 41.200          H  
ATOM   6477 3HZ  LYS A 408     -25.865 -29.536  14.815  1.00 41.200          H  
ATOM   6478  N   HIS A 409     -28.538 -35.948  18.496  1.00 26.030          N  
ATOM   6479  CA  HIS A 409     -27.850 -37.159  18.958  1.00 26.930          C  
ATOM   6480  C   HIS A 409     -28.743 -38.399  18.824  1.00 27.340          C  
ATOM   6481  O   HIS A 409     -28.258 -39.507  18.579  1.00 27.950          O  
ATOM   6482  CB  HIS A 409     -27.377 -37.008  20.415  1.00 37.340          C  
ATOM   6483  CG  HIS A 409     -26.206 -36.053  20.605  1.00 37.340          C  
ATOM   6484  ND1 HIS A 409     -24.960 -36.284  20.053  1.00 37.340          N  
ATOM   6485  CD2 HIS A 409     -26.094 -34.889  21.303  1.00 37.340          C  
ATOM   6486  CE1 HIS A 409     -24.142 -35.298  20.392  1.00 37.340          C  
ATOM   6487  NE2 HIS A 409     -24.805 -34.444  21.150  1.00 37.340          N  
ATOM   6488  H   HIS A 409     -28.669 -35.160  19.144  1.00 31.240          H  
ATOM   6489  HA  HIS A 409     -26.968 -37.322  18.344  1.00 32.320          H  
ATOM   6490 1HB  HIS A 409     -28.208 -36.643  21.021  1.00 44.810          H  
ATOM   6491 2HB  HIS A 409     -27.093 -37.983  20.805  1.00 44.810          H  
ATOM   6492  HD1 HIS A 409     -24.643 -37.152  19.667  1.00 44.810          H  
ATOM   6493  HD2 HIS A 409     -26.799 -34.316  21.905  1.00 44.810          H  
ATOM   6494  HE1 HIS A 409     -23.107 -35.295  20.050  1.00 44.810          H  
ATOM   6495  N   GLN A 410     -30.056 -38.189  18.905  1.00 27.060          N  
ATOM   6496  CA  GLN A 410     -31.075 -39.225  18.761  1.00 27.480          C  
ATOM   6497  C   GLN A 410     -31.433 -39.498  17.291  1.00 27.110          C  
ATOM   6498  O   GLN A 410     -32.316 -40.315  17.020  1.00 27.130          O  
ATOM   6499  CB  GLN A 410     -32.340 -38.810  19.516  1.00 38.300          C  
ATOM   6500  CG  GLN A 410     -32.183 -38.742  21.014  1.00 38.300          C  
ATOM   6501  CD  GLN A 410     -33.384 -38.115  21.703  1.00 38.300          C  
ATOM   6502  OE1 GLN A 410     -34.540 -38.287  21.302  1.00 38.300          O  
ATOM   6503  NE2 GLN A 410     -33.103 -37.376  22.764  1.00 38.300          N  
ATOM   6504  H   GLN A 410     -30.372 -37.250  19.177  1.00 32.470          H  
ATOM   6505  HA  GLN A 410     -30.689 -40.147  19.192  1.00 32.980          H  
ATOM   6506 1HB  GLN A 410     -32.637 -37.825  19.177  1.00 45.960          H  
ATOM   6507 2HB  GLN A 410     -33.151 -39.497  19.283  1.00 45.960          H  
ATOM   6508 1HG  GLN A 410     -32.075 -39.757  21.389  1.00 45.960          H  
ATOM   6509 2HG  GLN A 410     -31.299 -38.169  21.260  1.00 45.960          H  
ATOM   6510 1HE2 GLN A 410     -33.837 -36.929  23.280  1.00 45.960          H  
ATOM   6511 2HE2 GLN A 410     -32.148 -37.276  23.054  1.00 45.960          H  
ATOM   6512  N   LYS A 411     -30.744 -38.815  16.360  1.00 26.840          N  
ATOM   6513  CA  LYS A 411     -30.940 -38.888  14.914  1.00 26.510          C  
ATOM   6514  C   LYS A 411     -32.294 -38.345  14.472  1.00 26.210          C  
ATOM   6515  O   LYS A 411     -32.920 -38.868  13.547  1.00 26.180          O  
ATOM   6516  CB  LYS A 411     -30.779 -40.331  14.413  1.00 37.250          C  
ATOM   6517  CG  LYS A 411     -29.428 -40.961  14.736  1.00 37.250          C  
ATOM   6518  CD  LYS A 411     -29.315 -42.364  14.156  1.00 37.250          C  
ATOM   6519  CE  LYS A 411     -27.984 -43.013  14.524  1.00 37.250          C  
ATOM   6520  NZ  LYS A 411     -27.875 -44.407  13.995  1.00 37.250          N  
ATOM   6521  H   LYS A 411     -30.023 -38.159  16.665  1.00 32.210          H  
ATOM   6522  HA  LYS A 411     -30.172 -38.271  14.446  1.00 31.810          H  
ATOM   6523 1HB  LYS A 411     -31.564 -40.965  14.811  1.00 44.700          H  
ATOM   6524 2HB  LYS A 411     -30.883 -40.340  13.330  1.00 44.700          H  
ATOM   6525 1HG  LYS A 411     -28.636 -40.335  14.328  1.00 44.700          H  
ATOM   6526 2HG  LYS A 411     -29.301 -41.010  15.819  1.00 44.700          H  
ATOM   6527 1HD  LYS A 411     -30.129 -42.979  14.543  1.00 44.700          H  
ATOM   6528 2HD  LYS A 411     -29.404 -42.316  13.071  1.00 44.700          H  
ATOM   6529 1HE  LYS A 411     -27.171 -42.416  14.114  1.00 44.700          H  
ATOM   6530 2HE  LYS A 411     -27.890 -43.040  15.610  1.00 44.700          H  
ATOM   6531 1HZ  LYS A 411     -26.982 -44.799  14.261  1.00 44.700          H  
ATOM   6532 2HZ  LYS A 411     -28.618 -44.975  14.379  1.00 44.700          H  
ATOM   6533 3HZ  LYS A 411     -27.948 -44.394  12.987  1.00 44.700          H  
ATOM   6534  N   ILE A 412     -32.714 -37.250  15.096  1.00 26.080          N  
ATOM   6535  CA  ILE A 412     -33.955 -36.585  14.767  1.00 25.880          C  
ATOM   6536  C   ILE A 412     -33.713 -35.298  13.998  1.00 25.500          C  
ATOM   6537  O   ILE A 412     -33.019 -34.386  14.455  1.00 25.530          O  
ATOM   6538  CB  ILE A 412     -34.743 -36.309  16.057  1.00 36.310          C  
ATOM   6539  CG1 ILE A 412     -35.068 -37.669  16.726  1.00 36.310          C  
ATOM   6540  CG2 ILE A 412     -35.993 -35.440  15.776  1.00 36.310          C  
ATOM   6541  CD1 ILE A 412     -35.575 -37.571  18.128  1.00 36.310          C  
ATOM   6542  H   ILE A 412     -32.162 -36.864  15.868  1.00 31.300          H  
ATOM   6543  HA  ILE A 412     -34.545 -37.249  14.139  1.00 31.060          H  
ATOM   6544  HB  ILE A 412     -34.107 -35.791  16.738  1.00 43.570          H  
ATOM   6545 1HG1 ILE A 412     -35.805 -38.188  16.122  1.00 43.570          H  
ATOM   6546 2HG1 ILE A 412     -34.163 -38.271  16.755  1.00 43.570          H  
ATOM   6547 1HG2 ILE A 412     -36.527 -35.241  16.692  1.00 43.570          H  
ATOM   6548 2HG2 ILE A 412     -35.699 -34.489  15.340  1.00 43.570          H  
ATOM   6549 3HG2 ILE A 412     -36.652 -35.964  15.085  1.00 43.570          H  
ATOM   6550 1HD1 ILE A 412     -35.757 -38.573  18.517  1.00 43.570          H  
ATOM   6551 2HD1 ILE A 412     -34.829 -37.083  18.744  1.00 43.570          H  
ATOM   6552 3HD1 ILE A 412     -36.497 -37.009  18.162  1.00 43.570          H  
ATOM   6553  N   ASN A 413     -34.345 -35.191  12.836  1.00 25.220          N  
ATOM   6554  CA  ASN A 413     -34.195 -34.014  11.986  1.00 24.930          C  
ATOM   6555  C   ASN A 413     -35.068 -32.864  12.474  1.00 24.930          C  
ATOM   6556  O   ASN A 413     -36.098 -32.519  11.891  1.00 24.840          O  
ATOM   6557  CB  ASN A 413     -34.462 -34.371  10.544  1.00 35.020          C  
ATOM   6558  CG  ASN A 413     -33.361 -35.223   9.969  1.00 35.020          C  
ATOM   6559  OD1 ASN A 413     -32.163 -34.945  10.203  1.00 35.020          O  
ATOM   6560  ND2 ASN A 413     -33.730 -36.245   9.240  1.00 35.020          N  
ATOM   6561  H   ASN A 413     -34.914 -35.967  12.527  1.00 30.260          H  
ATOM   6562  HA  ASN A 413     -33.164 -33.667  12.058  1.00 29.920          H  
ATOM   6563 1HB  ASN A 413     -35.409 -34.903  10.465  1.00 42.020          H  
ATOM   6564 2HB  ASN A 413     -34.542 -33.479   9.965  1.00 42.020          H  
ATOM   6565 1HD2 ASN A 413     -33.042 -36.848   8.835  1.00 42.020          H  
ATOM   6566 2HD2 ASN A 413     -34.702 -36.425   9.082  1.00 42.020          H  
ATOM   6567  N   ALA A 414     -34.629 -32.315  13.594  1.00 25.120          N  
ATOM   6568  CA  ALA A 414     -35.249 -31.230  14.337  1.00 25.270          C  
ATOM   6569  C   ALA A 414     -35.040 -29.896  13.637  1.00 25.500          C  
ATOM   6570  O   ALA A 414     -34.132 -29.747  12.817  1.00 25.550          O  
ATOM   6571  CB  ALA A 414     -34.661 -31.180  15.734  1.00 35.320          C  
ATOM   6572  H   ALA A 414     -33.782 -32.752  13.970  1.00 30.140          H  
ATOM   6573  HA  ALA A 414     -36.320 -31.426  14.395  1.00 30.320          H  
ATOM   6574 1HB  ALA A 414     -35.141 -30.395  16.299  1.00 42.380          H  
ATOM   6575 2HB  ALA A 414     -34.826 -32.134  16.216  1.00 42.380          H  
ATOM   6576 3HB  ALA A 414     -33.591 -30.986  15.672  1.00 42.380          H  
ATOM   6577  N   ASP A 415     -35.844 -28.894  13.954  1.00 25.730          N  
ATOM   6578  CA  ASP A 415     -35.581 -27.594  13.347  1.00 26.070          C  
ATOM   6579  C   ASP A 415     -34.425 -26.919  14.077  1.00 26.070          C  
ATOM   6580  O   ASP A 415     -34.621 -26.160  15.028  1.00 25.890          O  
ATOM   6581  CB  ASP A 415     -36.826 -26.695  13.368  1.00 36.360          C  
ATOM   6582  CG  ASP A 415     -37.961 -27.142  12.386  1.00 36.360          C  
ATOM   6583  OD1 ASP A 415     -37.694 -27.885  11.448  1.00 36.360          O  
ATOM   6584  OD2 ASP A 415     -39.099 -26.722  12.583  1.00 36.360          O  
ATOM   6585  H   ASP A 415     -36.610 -29.017  14.600  1.00 30.880          H  
ATOM   6586  HA  ASP A 415     -35.284 -27.745  12.308  1.00 31.280          H  
ATOM   6587 1HB  ASP A 415     -37.234 -26.664  14.380  1.00 43.630          H  
ATOM   6588 2HB  ASP A 415     -36.533 -25.674  13.109  1.00 43.630          H  
ATOM   6589  N   TYR A 416     -33.214 -27.224  13.623  1.00 26.350          N  
ATOM   6590  CA  TYR A 416     -31.988 -26.760  14.260  1.00 26.470          C  
ATOM   6591  C   TYR A 416     -31.325 -25.620  13.507  1.00 26.410          C  
ATOM   6592  O   TYR A 416     -31.509 -25.466  12.299  1.00 26.360          O  
ATOM   6593  CB  TYR A 416     -30.978 -27.909  14.376  1.00 37.010          C  
ATOM   6594  CG  TYR A 416     -30.528 -28.510  13.090  1.00 37.010          C  
ATOM   6595  CD1 TYR A 416     -29.494 -27.943  12.379  1.00 37.010          C  
ATOM   6596  CD2 TYR A 416     -31.132 -29.660  12.632  1.00 37.010          C  
ATOM   6597  CE1 TYR A 416     -29.089 -28.507  11.212  1.00 37.010          C  
ATOM   6598  CE2 TYR A 416     -30.731 -30.225  11.455  1.00 37.010          C  
ATOM   6599  CZ  TYR A 416     -29.712 -29.648  10.750  1.00 37.010          C  
ATOM   6600  OH  TYR A 416     -29.315 -30.191   9.582  1.00 37.010          O  
ATOM   6601  H   TYR A 416     -33.167 -27.873  12.836  1.00 31.620          H  
ATOM   6602  HA  TYR A 416     -32.236 -26.399  15.258  1.00 31.760          H  
ATOM   6603 1HB  TYR A 416     -30.100 -27.571  14.920  1.00 44.410          H  
ATOM   6604 2HB  TYR A 416     -31.435 -28.706  14.926  1.00 44.410          H  
ATOM   6605  HD1 TYR A 416     -29.007 -27.042  12.743  1.00 44.410          H  
ATOM   6606  HD2 TYR A 416     -31.921 -30.117  13.206  1.00 44.410          H  
ATOM   6607  HE1 TYR A 416     -28.287 -28.054  10.655  1.00 44.410          H  
ATOM   6608  HE2 TYR A 416     -31.216 -31.133  11.090  1.00 44.410          H  
ATOM   6609  HH  TYR A 416     -28.449 -29.833   9.343  1.00 44.410          H  
ATOM   6610  N   VAL A 417     -30.515 -24.843  14.230  1.00 26.490          N  
ATOM   6611  CA  VAL A 417     -29.724 -23.764  13.651  1.00 26.490          C  
ATOM   6612  C   VAL A 417     -28.244 -23.887  13.967  1.00 27.050          C  
ATOM   6613  O   VAL A 417     -27.858 -24.007  15.130  1.00 27.520          O  
ATOM   6614  CB  VAL A 417     -30.235 -22.394  14.128  1.00 37.090          C  
ATOM   6615  CG1 VAL A 417     -29.355 -21.294  13.591  1.00 37.090          C  
ATOM   6616  CG2 VAL A 417     -31.634 -22.183  13.619  1.00 37.090          C  
ATOM   6617  H   VAL A 417     -30.436 -25.020  15.223  1.00 31.790          H  
ATOM   6618  HA  VAL A 417     -29.841 -23.805  12.566  1.00 31.790          H  
ATOM   6619  HB  VAL A 417     -30.226 -22.346  15.212  1.00 44.500          H  
ATOM   6620 1HG1 VAL A 417     -29.744 -20.355  13.901  1.00 44.500          H  
ATOM   6621 2HG1 VAL A 417     -28.345 -21.395  13.950  1.00 44.500          H  
ATOM   6622 3HG1 VAL A 417     -29.353 -21.348  12.534  1.00 44.500          H  
ATOM   6623 1HG2 VAL A 417     -31.975 -21.217  13.947  1.00 44.500          H  
ATOM   6624 2HG2 VAL A 417     -31.638 -22.220  12.528  1.00 44.500          H  
ATOM   6625 3HG2 VAL A 417     -32.297 -22.953  14.005  1.00 44.500          H  
ATOM   6626  N   ILE A 418     -27.419 -23.800  12.928  1.00 27.090          N  
ATOM   6627  CA  ILE A 418     -25.976 -23.870  13.090  1.00 27.690          C  
ATOM   6628  C   ILE A 418     -25.343 -22.494  13.076  1.00 27.720          C  
ATOM   6629  O   ILE A 418     -25.411 -21.778  12.065  1.00 27.640          O  
ATOM   6630  CB  ILE A 418     -25.337 -24.720  11.975  1.00 38.530          C  
ATOM   6631  CG1 ILE A 418     -25.897 -26.137  12.060  1.00 38.530          C  
ATOM   6632  CG2 ILE A 418     -23.786 -24.698  12.082  1.00 38.530          C  
ATOM   6633  CD1 ILE A 418     -25.563 -27.008  10.897  1.00 38.530          C  
ATOM   6634  H   ILE A 418     -27.813 -23.686  12.003  1.00 32.510          H  
ATOM   6635  HA  ILE A 418     -25.755 -24.331  14.052  1.00 33.230          H  
ATOM   6636  HB  ILE A 418     -25.626 -24.316  11.001  1.00 46.230          H  
ATOM   6637 1HG1 ILE A 418     -25.518 -26.607  12.960  1.00 46.230          H  
ATOM   6638 2HG1 ILE A 418     -26.972 -26.080  12.127  1.00 46.230          H  
ATOM   6639 1HG2 ILE A 418     -23.347 -25.286  11.286  1.00 46.230          H  
ATOM   6640 2HG2 ILE A 418     -23.413 -23.679  11.995  1.00 46.230          H  
ATOM   6641 3HG2 ILE A 418     -23.479 -25.108  13.044  1.00 46.230          H  
ATOM   6642 1HD1 ILE A 418     -26.008 -27.987  11.047  1.00 46.230          H  
ATOM   6643 2HD1 ILE A 418     -25.954 -26.568   9.989  1.00 46.230          H  
ATOM   6644 3HD1 ILE A 418     -24.493 -27.134  10.786  1.00 46.230          H  
ATOM   6645  N   THR A 419     -24.678 -22.179  14.180  1.00 27.900          N  
ATOM   6646  CA  THR A 419     -23.998 -20.918  14.394  1.00 27.990          C  
ATOM   6647  C   THR A 419     -22.515 -21.203  14.582  1.00 27.770          C  
ATOM   6648  O   THR A 419     -22.127 -22.327  14.909  1.00 28.020          O  
ATOM   6649  CB  THR A 419     -24.581 -20.204  15.627  1.00 39.150          C  
ATOM   6650  OG1 THR A 419     -24.386 -21.024  16.792  1.00 39.150          O  
ATOM   6651  CG2 THR A 419     -26.073 -19.946  15.432  1.00 39.150          C  
ATOM   6652  H   THR A 419     -24.673 -22.845  14.944  1.00 33.480          H  
ATOM   6653  HA  THR A 419     -24.119 -20.278  13.522  1.00 33.590          H  
ATOM   6654  HB  THR A 419     -24.071 -19.280  15.769  1.00 46.980          H  
ATOM   6655  HG1 THR A 419     -24.700 -20.541  17.582  1.00 46.980          H  
ATOM   6656 1HG2 THR A 419     -26.463 -19.436  16.305  1.00 46.980          H  
ATOM   6657 2HG2 THR A 419     -26.220 -19.322  14.549  1.00 46.980          H  
ATOM   6658 3HG2 THR A 419     -26.585 -20.889  15.305  1.00 46.980          H  
ATOM   6659  N   ALA A 420     -21.674 -20.194  14.362  1.00 27.370          N  
ATOM   6660  CA  ALA A 420     -20.226 -20.348  14.514  1.00 27.210          C  
ATOM   6661  C   ALA A 420     -19.707 -20.086  15.925  1.00 27.000          C  
ATOM   6662  O   ALA A 420     -18.511 -20.241  16.182  1.00 26.920          O  
ATOM   6663  CB  ALA A 420     -19.520 -19.406  13.556  1.00 38.160          C  
ATOM   6664  H   ALA A 420     -22.056 -19.282  14.083  1.00 32.840          H  
ATOM   6665  HA  ALA A 420     -19.975 -21.376  14.256  1.00 32.650          H  
ATOM   6666 1HB  ALA A 420     -18.443 -19.549  13.632  1.00 45.790          H  
ATOM   6667 2HB  ALA A 420     -19.843 -19.613  12.537  1.00 45.790          H  
ATOM   6668 3HB  ALA A 420     -19.773 -18.377  13.816  1.00 45.790          H  
ATOM   6669  N   ASN A 421     -20.575 -19.622  16.811  1.00 26.960          N  
ATOM   6670  CA  ASN A 421     -20.153 -19.227  18.146  1.00 26.880          C  
ATOM   6671  C   ASN A 421     -21.354 -19.093  19.086  1.00 26.490          C  
ATOM   6672  O   ASN A 421     -22.378 -18.545  18.666  1.00 26.180          O  
ATOM   6673  CB  ASN A 421     -19.407 -17.896  18.067  1.00 37.660          C  
ATOM   6674  CG  ASN A 421     -18.621 -17.553  19.304  1.00 37.660          C  
ATOM   6675  OD1 ASN A 421     -19.157 -17.188  20.365  1.00 37.660          O  
ATOM   6676  ND2 ASN A 421     -17.321 -17.666  19.185  1.00 37.660          N  
ATOM   6677  H   ASN A 421     -21.549 -19.577  16.539  1.00 32.350          H  
ATOM   6678  HA  ASN A 421     -19.471 -19.989  18.509  1.00 32.260          H  
ATOM   6679 1HB  ASN A 421     -18.718 -17.907  17.223  1.00 45.200          H  
ATOM   6680 2HB  ASN A 421     -20.125 -17.099  17.879  1.00 45.200          H  
ATOM   6681 1HD2 ASN A 421     -16.725 -17.456  19.959  1.00 45.200          H  
ATOM   6682 2HD2 ASN A 421     -16.923 -17.963  18.312  1.00 45.200          H  
ATOM   6683  N   PRO A 422     -21.266 -19.496  20.368  1.00 26.560          N  
ATOM   6684  CA  PRO A 422     -22.285 -19.262  21.386  1.00 26.330          C  
ATOM   6685  C   PRO A 422     -22.786 -17.813  21.403  1.00 26.140          C  
ATOM   6686  O   PRO A 422     -23.966 -17.572  21.686  1.00 25.880          O  
ATOM   6687  CB  PRO A 422     -21.554 -19.659  22.666  1.00 39.490          C  
ATOM   6688  CG  PRO A 422     -20.573 -20.734  22.221  1.00 39.490          C  
ATOM   6689  CD  PRO A 422     -20.107 -20.305  20.849  1.00 39.490          C  
ATOM   6690  HA  PRO A 422     -23.129 -19.953  21.195  1.00 31.600          H  
ATOM   6691 1HB  PRO A 422     -21.050 -18.773  23.094  1.00 47.390          H  
ATOM   6692 2HB  PRO A 422     -22.271 -20.010  23.421  1.00 47.390          H  
ATOM   6693 1HG  PRO A 422     -19.745 -20.821  22.945  1.00 47.390          H  
ATOM   6694 2HG  PRO A 422     -21.076 -21.717  22.205  1.00 47.390          H  
ATOM   6695 1HD  PRO A 422     -19.191 -19.714  20.939  1.00 47.390          H  
ATOM   6696 2HD  PRO A 422     -19.971 -21.207  20.235  1.00 47.390          H  
ATOM   6697  N   VAL A 423     -21.907 -16.843  21.083  1.00 26.300          N  
ATOM   6698  CA  VAL A 423     -22.304 -15.446  21.032  1.00 26.220          C  
ATOM   6699  C   VAL A 423     -23.336 -15.221  19.940  1.00 25.790          C  
ATOM   6700  O   VAL A 423     -24.274 -14.454  20.128  1.00 25.510          O  
ATOM   6701  CB  VAL A 423     -21.113 -14.502  20.826  1.00 36.740          C  
ATOM   6702  CG1 VAL A 423     -21.616 -13.050  20.570  1.00 36.740          C  
ATOM   6703  CG2 VAL A 423     -20.245 -14.540  22.076  1.00 36.740          C  
ATOM   6704  H   VAL A 423     -20.925 -17.050  20.881  1.00 31.560          H  
ATOM   6705  HA  VAL A 423     -22.743 -15.194  21.995  1.00 31.460          H  
ATOM   6706  HB  VAL A 423     -20.535 -14.823  19.964  1.00 44.090          H  
ATOM   6707 1HG1 VAL A 423     -20.760 -12.392  20.440  1.00 44.090          H  
ATOM   6708 2HG1 VAL A 423     -22.234 -13.001  19.674  1.00 44.090          H  
ATOM   6709 3HG1 VAL A 423     -22.204 -12.712  21.426  1.00 44.090          H  
ATOM   6710 1HG2 VAL A 423     -19.390 -13.877  21.948  1.00 44.090          H  
ATOM   6711 2HG2 VAL A 423     -20.832 -14.213  22.934  1.00 44.090          H  
ATOM   6712 3HG2 VAL A 423     -19.891 -15.553  22.251  1.00 44.090          H  
ATOM   6713  N   GLU A 424     -23.092 -15.796  18.754  1.00 25.860          N  
ATOM   6714  CA  GLU A 424     -24.000 -15.646  17.628  1.00 25.570          C  
ATOM   6715  C   GLU A 424     -25.350 -16.203  18.012  1.00 25.200          C  
ATOM   6716  O   GLU A 424     -26.395 -15.641  17.689  1.00 24.930          O  
ATOM   6717  CB  GLU A 424     -23.472 -16.375  16.391  1.00 35.910          C  
ATOM   6718  CG  GLU A 424     -24.385 -16.300  15.141  1.00 35.910          C  
ATOM   6719  CD  GLU A 424     -23.874 -17.119  13.972  1.00 35.910          C  
ATOM   6720  OE1 GLU A 424     -22.773 -17.624  14.048  1.00 35.910          O  
ATOM   6721  OE2 GLU A 424     -24.607 -17.265  13.014  1.00 35.910          O  
ATOM   6722  H   GLU A 424     -22.331 -16.459  18.676  1.00 31.030          H  
ATOM   6723  HA  GLU A 424     -24.113 -14.593  17.411  1.00 30.680          H  
ATOM   6724 1HB  GLU A 424     -22.508 -15.951  16.114  1.00 43.100          H  
ATOM   6725 2HB  GLU A 424     -23.300 -17.406  16.636  1.00 43.100          H  
ATOM   6726 1HG  GLU A 424     -25.379 -16.662  15.401  1.00 43.100          H  
ATOM   6727 2HG  GLU A 424     -24.485 -15.269  14.826  1.00 43.100          H  
ATOM   6728  N   SER A 425     -25.344 -17.329  18.716  1.00 25.270          N  
ATOM   6729  CA  SER A 425     -26.616 -17.913  19.097  1.00 25.030          C  
ATOM   6730  C   SER A 425     -27.404 -16.977  20.028  1.00 24.870          C  
ATOM   6731  O   SER A 425     -28.527 -16.557  19.705  1.00 24.640          O  
ATOM   6732  CB  SER A 425     -26.398 -19.244  19.805  1.00 35.140          C  
ATOM   6733  OG  SER A 425     -25.822 -20.214  18.957  1.00 35.140          O  
ATOM   6734  H   SER A 425     -24.448 -17.783  18.926  1.00 30.320          H  
ATOM   6735  HA  SER A 425     -27.186 -18.082  18.196  1.00 30.040          H  
ATOM   6736 1HB  SER A 425     -25.758 -19.092  20.668  1.00 42.170          H  
ATOM   6737 2HB  SER A 425     -27.356 -19.610  20.175  1.00 42.170          H  
ATOM   6738  HG  SER A 425     -25.778 -21.025  19.482  1.00 42.170          H  
ATOM   6739  N   ILE A 426     -26.781 -16.580  21.154  1.00 25.070          N  
ATOM   6740  CA  ILE A 426     -27.452 -15.743  22.154  1.00 25.040          C  
ATOM   6741  C   ILE A 426     -27.793 -14.360  21.618  1.00 24.880          C  
ATOM   6742  O   ILE A 426     -28.783 -13.753  22.060  1.00 24.750          O  
ATOM   6743  CB  ILE A 426     -26.643 -15.639  23.471  1.00 35.070          C  
ATOM   6744  CG1 ILE A 426     -27.541 -15.125  24.675  1.00 35.070          C  
ATOM   6745  CG2 ILE A 426     -25.457 -14.705  23.293  1.00 35.070          C  
ATOM   6746  CD1 ILE A 426     -28.689 -16.075  25.108  1.00 35.070          C  
ATOM   6747  H   ILE A 426     -25.832 -16.931  21.338  1.00 30.080          H  
ATOM   6748  HA  ILE A 426     -28.391 -16.225  22.383  1.00 30.050          H  
ATOM   6749  HB  ILE A 426     -26.270 -16.628  23.730  1.00 42.080          H  
ATOM   6750 1HG1 ILE A 426     -26.889 -14.984  25.535  1.00 42.080          H  
ATOM   6751 2HG1 ILE A 426     -27.979 -14.163  24.417  1.00 42.080          H  
ATOM   6752 1HG2 ILE A 426     -24.874 -14.673  24.211  1.00 42.080          H  
ATOM   6753 2HG2 ILE A 426     -24.860 -15.088  22.502  1.00 42.080          H  
ATOM   6754 3HG2 ILE A 426     -25.781 -13.699  23.049  1.00 42.080          H  
ATOM   6755 1HD1 ILE A 426     -29.207 -15.640  25.948  1.00 42.080          H  
ATOM   6756 2HD1 ILE A 426     -29.398 -16.223  24.302  1.00 42.080          H  
ATOM   6757 3HD1 ILE A 426     -28.278 -17.039  25.407  1.00 42.080          H  
ATOM   6758  N   ALA A 427     -27.039 -13.902  20.603  1.00 24.950          N  
ATOM   6759  CA  ALA A 427     -27.240 -12.617  19.973  1.00 24.870          C  
ATOM   6760  C   ALA A 427     -28.712 -12.356  19.714  1.00 24.660          C  
ATOM   6761  O   ALA A 427     -29.159 -11.229  19.900  1.00 24.620          O  
ATOM   6762  CB  ALA A 427     -26.488 -12.534  18.658  1.00 34.850          C  
ATOM   6763  H   ALA A 427     -26.194 -14.417  20.329  1.00 29.940          H  
ATOM   6764  HA  ALA A 427     -26.851 -11.857  20.637  1.00 29.840          H  
ATOM   6765 1HB  ALA A 427     -26.629 -11.555  18.223  1.00 41.820          H  
ATOM   6766 2HB  ALA A 427     -25.432 -12.698  18.828  1.00 41.820          H  
ATOM   6767 3HB  ALA A 427     -26.861 -13.284  17.976  1.00 41.820          H  
ATOM   6768  N   ALA A 428     -29.509 -13.383  19.386  1.00 24.600          N  
ATOM   6769  CA  ALA A 428     -30.924 -13.175  19.092  1.00 24.470          C  
ATOM   6770  C   ALA A 428     -31.663 -12.445  20.224  1.00 24.440          C  
ATOM   6771  O   ALA A 428     -32.558 -11.645  19.972  1.00 24.340          O  
ATOM   6772  CB  ALA A 428     -31.581 -14.515  18.860  1.00 34.310          C  
ATOM   6773  H   ALA A 428     -29.129 -14.335  19.294  1.00 29.520          H  
ATOM   6774  HA  ALA A 428     -31.009 -12.587  18.191  1.00 29.360          H  
ATOM   6775 1HB  ALA A 428     -32.622 -14.392  18.616  1.00 41.170          H  
ATOM   6776 2HB  ALA A 428     -31.075 -14.989  18.044  1.00 41.170          H  
ATOM   6777 3HB  ALA A 428     -31.492 -15.127  19.760  1.00 41.170          H  
ATOM   6778  N   LEU A 429     -31.298 -12.695  21.474  1.00 24.580          N  
ATOM   6779  CA  LEU A 429     -32.005 -12.075  22.585  1.00 24.640          C  
ATOM   6780  C   LEU A 429     -31.333 -10.789  23.066  1.00 24.700          C  
ATOM   6781  O   LEU A 429     -31.975  -9.926  23.687  1.00 24.800          O  
ATOM   6782  CB  LEU A 429     -32.097 -13.080  23.722  1.00 34.470          C  
ATOM   6783  CG  LEU A 429     -32.827 -14.410  23.387  1.00 34.470          C  
ATOM   6784  CD1 LEU A 429     -32.776 -15.262  24.550  1.00 34.470          C  
ATOM   6785  CD2 LEU A 429     -34.250 -14.186  23.009  1.00 34.470          C  
ATOM   6786  H   LEU A 429     -30.517 -13.325  21.668  1.00 29.500          H  
ATOM   6787  HA  LEU A 429     -33.003 -11.806  22.253  1.00 29.570          H  
ATOM   6788 1HB  LEU A 429     -31.082 -13.333  24.036  1.00 41.370          H  
ATOM   6789 2HB  LEU A 429     -32.613 -12.618  24.562  1.00 41.370          H  
ATOM   6790  HG  LEU A 429     -32.314 -14.919  22.568  1.00 41.370          H  
ATOM   6791 1HD1 LEU A 429     -33.269 -16.155  24.314  1.00 41.370          H  
ATOM   6792 2HD1 LEU A 429     -31.748 -15.465  24.811  1.00 41.370          H  
ATOM   6793 3HD1 LEU A 429     -33.290 -14.773  25.382  1.00 41.370          H  
ATOM   6794 1HD2 LEU A 429     -34.714 -15.135  22.820  1.00 41.370          H  
ATOM   6795 2HD2 LEU A 429     -34.765 -13.707  23.816  1.00 41.370          H  
ATOM   6796 3HD2 LEU A 429     -34.307 -13.585  22.127  1.00 41.370          H  
ATOM   6797  N   THR A 430     -30.058 -10.614  22.703  1.00 24.720          N  
ATOM   6798  CA  THR A 430     -29.248  -9.476  23.167  1.00 24.860          C  
ATOM   6799  C   THR A 430     -29.721  -8.165  22.552  1.00 25.040          C  
ATOM   6800  O   THR A 430     -29.336  -7.082  23.000  1.00 25.320          O  
ATOM   6801  CB  THR A 430     -27.764  -9.640  22.804  1.00 34.750          C  
ATOM   6802  OG1 THR A 430     -27.621  -9.607  21.383  1.00 34.750          O  
ATOM   6803  CG2 THR A 430     -27.188 -10.934  23.349  1.00 34.750          C  
ATOM   6804  H   THR A 430     -29.606 -11.372  22.180  1.00 29.660          H  
ATOM   6805  HA  THR A 430     -29.339  -9.403  24.248  1.00 29.830          H  
ATOM   6806  HB  THR A 430     -27.208  -8.829  23.235  1.00 41.700          H  
ATOM   6807  HG1 THR A 430     -28.269 -10.207  20.966  1.00 41.700          H  
ATOM   6808 1HG2 THR A 430     -26.136 -11.008  23.076  1.00 41.700          H  
ATOM   6809 2HG2 THR A 430     -27.287 -10.949  24.430  1.00 41.700          H  
ATOM   6810 3HG2 THR A 430     -27.720 -11.763  22.938  1.00 41.700          H  
ATOM   6811  N   VAL A 431     -30.611  -8.266  21.575  1.00 24.950          N  
ATOM   6812  CA  VAL A 431     -31.186  -7.153  20.827  1.00 25.180          C  
ATOM   6813  C   VAL A 431     -31.899  -6.118  21.712  1.00 25.350          C  
ATOM   6814  O   VAL A 431     -32.153  -5.005  21.267  1.00 25.540          O  
ATOM   6815  CB  VAL A 431     -32.141  -7.688  19.745  1.00 35.160          C  
ATOM   6816  CG1 VAL A 431     -31.377  -8.552  18.767  1.00 35.160          C  
ATOM   6817  CG2 VAL A 431     -33.245  -8.486  20.374  1.00 35.160          C  
ATOM   6818  H   VAL A 431     -30.869  -9.212  21.327  1.00 29.940          H  
ATOM   6819  HA  VAL A 431     -30.384  -6.643  20.306  1.00 30.220          H  
ATOM   6820  HB  VAL A 431     -32.551  -6.852  19.193  1.00 42.190          H  
ATOM   6821 1HG1 VAL A 431     -32.056  -8.906  17.997  1.00 42.190          H  
ATOM   6822 2HG1 VAL A 431     -30.581  -7.964  18.311  1.00 42.190          H  
ATOM   6823 3HG1 VAL A 431     -30.943  -9.406  19.283  1.00 42.190          H  
ATOM   6824 1HG2 VAL A 431     -33.889  -8.849  19.604  1.00 42.190          H  
ATOM   6825 2HG2 VAL A 431     -32.847  -9.326  20.923  1.00 42.190          H  
ATOM   6826 3HG2 VAL A 431     -33.795  -7.861  21.036  1.00 42.190          H  
ATOM   6827  N   PHE A 432     -32.212  -6.468  22.962  1.00 25.330          N  
ATOM   6828  CA  PHE A 432     -32.852  -5.502  23.861  1.00 25.520          C  
ATOM   6829  C   PHE A 432     -31.852  -4.732  24.724  1.00 25.760          C  
ATOM   6830  O   PHE A 432     -32.243  -3.938  25.584  1.00 26.010          O  
ATOM   6831  CB  PHE A 432     -33.871  -6.188  24.750  1.00 35.650          C  
ATOM   6832  CG  PHE A 432     -35.037  -6.617  24.001  1.00 35.650          C  
ATOM   6833  CD1 PHE A 432     -35.049  -7.827  23.424  1.00 35.650          C  
ATOM   6834  CD2 PHE A 432     -36.143  -5.805  23.878  1.00 35.650          C  
ATOM   6835  CE1 PHE A 432     -36.114  -8.246  22.726  1.00 35.650          C  
ATOM   6836  CE2 PHE A 432     -37.240  -6.226  23.173  1.00 35.650          C  
ATOM   6837  CZ  PHE A 432     -37.224  -7.457  22.590  1.00 35.650          C  
ATOM   6838  H   PHE A 432     -32.008  -7.425  23.271  1.00 30.400          H  
ATOM   6839  HA  PHE A 432     -33.385  -4.777  23.246  1.00 30.620          H  
ATOM   6840 1HB  PHE A 432     -33.421  -7.063  25.221  1.00 42.780          H  
ATOM   6841 2HB  PHE A 432     -34.193  -5.511  25.538  1.00 42.780          H  
ATOM   6842  HD1 PHE A 432     -34.170  -8.474  23.518  1.00 42.780          H  
ATOM   6843  HD2 PHE A 432     -36.142  -4.821  24.350  1.00 42.780          H  
ATOM   6844  HE1 PHE A 432     -36.069  -9.208  22.282  1.00 42.780          H  
ATOM   6845  HE2 PHE A 432     -38.116  -5.582  23.078  1.00 42.780          H  
ATOM   6846  HZ  PHE A 432     -38.087  -7.802  22.022  1.00 42.780          H  
ATOM   6847  N   ASN A 433     -30.562  -4.948  24.486  1.00 25.770          N  
ATOM   6848  CA  ASN A 433     -29.506  -4.246  25.191  1.00 26.120          C  
ATOM   6849  C   ASN A 433     -29.294  -2.896  24.510  1.00 26.840          C  
ATOM   6850  O   ASN A 433     -28.878  -2.821  23.352  1.00 26.860          O  
ATOM   6851  CB  ASN A 433     -28.234  -5.079  25.251  1.00 36.430          C  
ATOM   6852  CG  ASN A 433     -27.115  -4.451  26.061  1.00 36.430          C  
ATOM   6853  OD1 ASN A 433     -26.954  -3.221  26.145  1.00 36.430          O  
ATOM   6854  ND2 ASN A 433     -26.318  -5.302  26.677  1.00 36.430          N  
ATOM   6855  H   ASN A 433     -30.292  -5.640  23.782  1.00 30.920          H  
ATOM   6856  HA  ASN A 433     -29.833  -4.048  26.214  1.00 31.340          H  
ATOM   6857 1HB  ASN A 433     -28.472  -6.046  25.691  1.00 43.710          H  
ATOM   6858 2HB  ASN A 433     -27.882  -5.277  24.266  1.00 43.710          H  
ATOM   6859 1HD2 ASN A 433     -25.554  -4.967  27.234  1.00 43.710          H  
ATOM   6860 2HD2 ASN A 433     -26.474  -6.288  26.588  1.00 43.710          H  
ATOM   6861  N   SER A 434     -29.617  -1.816  25.209  1.00 27.540          N  
ATOM   6862  CA  SER A 434     -29.550  -0.472  24.640  1.00 28.340          C  
ATOM   6863  C   SER A 434     -28.139  -0.056  24.210  1.00 28.980          C  
ATOM   6864  O   SER A 434     -27.982   0.879  23.422  1.00 29.270          O  
ATOM   6865  CB  SER A 434     -30.112   0.523  25.635  1.00 39.360          C  
ATOM   6866  OG  SER A 434     -29.316   0.580  26.782  1.00 39.360          O  
ATOM   6867  H   SER A 434     -29.945  -1.924  26.159  1.00 33.050          H  
ATOM   6868  HA  SER A 434     -30.185  -0.456  23.754  1.00 34.010          H  
ATOM   6869 1HB  SER A 434     -30.157   1.508  25.172  1.00 47.230          H  
ATOM   6870 2HB  SER A 434     -31.128   0.238  25.904  1.00 47.230          H  
ATOM   6871  HG  SER A 434     -29.689   1.275  27.333  1.00 47.230          H  
ATOM   6872  N   ASP A 435     -27.119  -0.745  24.730  1.00 29.270          N  
ATOM   6873  CA  ASP A 435     -25.723  -0.489  24.395  1.00 29.970          C  
ATOM   6874  C   ASP A 435     -25.159  -1.569  23.462  1.00 30.380          C  
ATOM   6875  O   ASP A 435     -23.941  -1.666  23.285  1.00 31.070          O  
ATOM   6876  CB  ASP A 435     -24.853  -0.419  25.660  1.00 41.680          C  
ATOM   6877  CG  ASP A 435     -25.143   0.789  26.574  1.00 41.680          C  
ATOM   6878  OD1 ASP A 435     -25.351   1.873  26.075  1.00 41.680          O  
ATOM   6879  OD2 ASP A 435     -25.126   0.609  27.773  1.00 41.680          O  
ATOM   6880  H   ASP A 435     -27.321  -1.512  25.368  1.00 35.120          H  
ATOM   6881  HA  ASP A 435     -25.663   0.468  23.879  1.00 35.960          H  
ATOM   6882 1HB  ASP A 435     -25.005  -1.330  26.239  1.00 50.010          H  
ATOM   6883 2HB  ASP A 435     -23.802  -0.389  25.374  1.00 50.010          H  
ATOM   6884  N   LEU A 436     -26.019  -2.410  22.889  1.00 30.030          N  
ATOM   6885  CA  LEU A 436     -25.548  -3.482  22.022  1.00 30.480          C  
ATOM   6886  C   LEU A 436     -24.873  -2.930  20.786  1.00 30.690          C  
ATOM   6887  O   LEU A 436     -25.387  -1.993  20.170  1.00 30.330          O  
ATOM   6888  CB  LEU A 436     -26.707  -4.348  21.509  1.00 42.490          C  
ATOM   6889  CG  LEU A 436     -26.328  -5.705  20.877  1.00 42.490          C  
ATOM   6890  CD1 LEU A 436     -25.830  -6.619  21.988  1.00 42.490          C  
ATOM   6891  CD2 LEU A 436     -27.510  -6.300  20.170  1.00 42.490          C  
ATOM   6892  H   LEU A 436     -27.026  -2.321  23.052  1.00 36.040          H  
ATOM   6893  HA  LEU A 436     -24.824  -4.067  22.577  1.00 36.580          H  
ATOM   6894 1HB  LEU A 436     -27.387  -4.538  22.303  1.00 50.990          H  
ATOM   6895 2HB  LEU A 436     -27.243  -3.776  20.753  1.00 50.990          H  
ATOM   6896  HG  LEU A 436     -25.538  -5.573  20.159  1.00 50.990          H  
ATOM   6897 1HD1 LEU A 436     -25.576  -7.568  21.580  1.00 50.990          H  
ATOM   6898 2HD1 LEU A 436     -24.966  -6.212  22.481  1.00 50.990          H  
ATOM   6899 3HD1 LEU A 436     -26.630  -6.739  22.709  1.00 50.990          H  
ATOM   6900 1HD2 LEU A 436     -27.240  -7.266  19.735  1.00 50.990          H  
ATOM   6901 2HD2 LEU A 436     -28.281  -6.432  20.883  1.00 50.990          H  
ATOM   6902 3HD2 LEU A 436     -27.846  -5.627  19.384  1.00 50.990          H  
ATOM   6903  N   SER A 437     -23.749  -3.527  20.397  1.00 31.340          N  
ATOM   6904  CA  SER A 437     -23.085  -3.119  19.177  1.00 31.670          C  
ATOM   6905  C   SER A 437     -23.865  -3.606  17.967  1.00 31.360          C  
ATOM   6906  O   SER A 437     -24.629  -4.581  18.042  1.00 31.420          O  
ATOM   6907  CB  SER A 437     -21.682  -3.700  19.121  1.00 44.210          C  
ATOM   6908  OG  SER A 437     -21.716  -5.109  18.967  1.00 44.210          O  
ATOM   6909  H   SER A 437     -23.345  -4.268  20.950  1.00 37.610          H  
ATOM   6910  HA  SER A 437     -23.034  -2.029  19.152  1.00 38.000          H  
ATOM   6911 1HB  SER A 437     -21.133  -3.253  18.293  1.00 53.050          H  
ATOM   6912 2HB  SER A 437     -21.154  -3.445  20.039  1.00 53.050          H  
ATOM   6913  HG  SER A 437     -20.801  -5.407  19.084  1.00 53.050          H  
ATOM   6914  N   ILE A 438     -23.602  -2.978  16.826  1.00 31.110          N  
ATOM   6915  CA  ILE A 438     -24.238  -3.398  15.593  1.00 30.840          C  
ATOM   6916  C   ILE A 438     -23.788  -4.777  15.169  1.00 31.190          C  
ATOM   6917  O   ILE A 438     -24.552  -5.494  14.537  1.00 31.180          O  
ATOM   6918  CB  ILE A 438     -24.039  -2.368  14.460  1.00 43.280          C  
ATOM   6919  CG1 ILE A 438     -25.013  -2.647  13.248  1.00 43.280          C  
ATOM   6920  CG2 ILE A 438     -22.584  -2.358  13.942  1.00 43.280          C  
ATOM   6921  CD1 ILE A 438     -26.547  -2.525  13.530  1.00 43.280          C  
ATOM   6922  H   ILE A 438     -22.983  -2.177  16.848  1.00 37.330          H  
ATOM   6923  HA  ILE A 438     -25.301  -3.454  15.796  1.00 37.010          H  
ATOM   6924  HB  ILE A 438     -24.265  -1.399  14.852  1.00 51.940          H  
ATOM   6925 1HG1 ILE A 438     -24.760  -1.928  12.474  1.00 51.940          H  
ATOM   6926 2HG1 ILE A 438     -24.822  -3.644  12.863  1.00 51.940          H  
ATOM   6927 1HG2 ILE A 438     -22.497  -1.594  13.171  1.00 51.940          H  
ATOM   6928 2HG2 ILE A 438     -21.900  -2.130  14.753  1.00 51.940          H  
ATOM   6929 3HG2 ILE A 438     -22.319  -3.322  13.508  1.00 51.940          H  
ATOM   6930 1HD1 ILE A 438     -27.104  -2.719  12.619  1.00 51.940          H  
ATOM   6931 2HD1 ILE A 438     -26.852  -3.243  14.270  1.00 51.940          H  
ATOM   6932 3HD1 ILE A 438     -26.791  -1.535  13.881  1.00 51.940          H  
ATOM   6933  N   HIS A 439     -22.552  -5.139  15.493  1.00 31.570          N  
ATOM   6934  CA  HIS A 439     -22.011  -6.417  15.092  1.00 32.010          C  
ATOM   6935  C   HIS A 439     -22.788  -7.564  15.728  1.00 32.190          C  
ATOM   6936  O   HIS A 439     -23.134  -8.537  15.042  1.00 32.330          O  
ATOM   6937  CB  HIS A 439     -20.548  -6.458  15.519  1.00 44.640          C  
ATOM   6938  CG  HIS A 439     -19.723  -5.445  14.792  1.00 44.640          C  
ATOM   6939  ND1 HIS A 439     -19.421  -5.548  13.456  1.00 44.640          N  
ATOM   6940  CD2 HIS A 439     -19.167  -4.284  15.218  1.00 44.640          C  
ATOM   6941  CE1 HIS A 439     -18.695  -4.496  13.094  1.00 44.640          C  
ATOM   6942  NE2 HIS A 439     -18.539  -3.720  14.145  1.00 44.640          N  
ATOM   6943  H   HIS A 439     -21.953  -4.492  15.983  1.00 37.880          H  
ATOM   6944  HA  HIS A 439     -22.071  -6.518  14.010  1.00 38.410          H  
ATOM   6945 1HB  HIS A 439     -20.474  -6.261  16.588  1.00 53.570          H  
ATOM   6946 2HB  HIS A 439     -20.137  -7.448  15.335  1.00 53.570          H  
ATOM   6947  HD2 HIS A 439     -19.214  -3.872  16.226  1.00 53.570          H  
ATOM   6948  HE1 HIS A 439     -18.299  -4.297  12.097  1.00 53.570          H  
ATOM   6949  HE2 HIS A 439     -18.035  -2.843  14.166  1.00 53.570          H  
ATOM   6950  N   THR A 440     -23.120  -7.438  17.018  1.00 32.270          N  
ATOM   6951  CA  THR A 440     -23.916  -8.477  17.654  1.00 32.520          C  
ATOM   6952  C   THR A 440     -25.316  -8.465  17.043  1.00 32.170          C  
ATOM   6953  O   THR A 440     -25.902  -9.528  16.821  1.00 32.420          O  
ATOM   6954  CB  THR A 440     -23.955  -8.376  19.184  1.00 45.430          C  
ATOM   6955  OG1 THR A 440     -22.621  -8.493  19.709  1.00 45.430          O  
ATOM   6956  CG2 THR A 440     -24.793  -9.553  19.733  1.00 45.430          C  
ATOM   6957  H   THR A 440     -22.791  -6.641  17.565  1.00 38.720          H  
ATOM   6958  HA  THR A 440     -23.466  -9.439  17.421  1.00 39.020          H  
ATOM   6959  HB  THR A 440     -24.370  -7.428  19.477  1.00 54.510          H  
ATOM   6960  HG1 THR A 440     -22.625  -8.245  20.637  1.00 54.510          H  
ATOM   6961 1HG2 THR A 440     -24.816  -9.527  20.815  1.00 54.510          H  
ATOM   6962 2HG2 THR A 440     -25.813  -9.497  19.360  1.00 54.510          H  
ATOM   6963 3HG2 THR A 440     -24.343 -10.491  19.414  1.00 54.510          H  
ATOM   6964  N   ASN A 441     -25.893  -7.274  16.804  1.00 31.680          N  
ATOM   6965  CA  ASN A 441     -27.221  -7.235  16.199  1.00 31.390          C  
ATOM   6966  C   ASN A 441     -27.229  -7.935  14.827  1.00 31.380          C  
ATOM   6967  O   ASN A 441     -28.219  -8.575  14.473  1.00 31.460          O  
ATOM   6968  CB  ASN A 441     -27.733  -5.825  16.058  1.00 44.060          C  
ATOM   6969  CG  ASN A 441     -29.185  -5.796  15.657  1.00 44.060          C  
ATOM   6970  OD1 ASN A 441     -30.068  -6.265  16.386  1.00 44.060          O  
ATOM   6971  ND2 ASN A 441     -29.445  -5.268  14.502  1.00 44.060          N  
ATOM   6972  H   ASN A 441     -25.413  -6.401  17.054  1.00 38.020          H  
ATOM   6973  HA  ASN A 441     -27.906  -7.780  16.850  1.00 37.670          H  
ATOM   6974 1HB  ASN A 441     -27.595  -5.280  16.991  1.00 52.870          H  
ATOM   6975 2HB  ASN A 441     -27.150  -5.319  15.297  1.00 52.870          H  
ATOM   6976 1HD2 ASN A 441     -30.393  -5.216  14.175  1.00 52.870          H  
ATOM   6977 2HD2 ASN A 441     -28.699  -4.919  13.942  1.00 52.870          H  
ATOM   6978  N   VAL A 442     -26.143  -7.822  14.051  1.00 31.390          N  
ATOM   6979  CA  VAL A 442     -26.093  -8.517  12.768  1.00 31.480          C  
ATOM   6980  C   VAL A 442     -26.140 -10.013  12.993  1.00 32.020          C  
ATOM   6981  O   VAL A 442     -26.853 -10.718  12.273  1.00 32.130          O  
ATOM   6982  CB  VAL A 442     -24.858  -8.143  11.928  1.00 44.040          C  
ATOM   6983  CG1 VAL A 442     -24.747  -9.072  10.678  1.00 44.040          C  
ATOM   6984  CG2 VAL A 442     -25.002  -6.724  11.471  1.00 44.040          C  
ATOM   6985  H   VAL A 442     -25.383  -7.202  14.351  1.00 37.670          H  
ATOM   6986  HA  VAL A 442     -26.967  -8.240  12.199  1.00 37.780          H  
ATOM   6987  HB  VAL A 442     -23.958  -8.256  12.535  1.00 52.840          H  
ATOM   6988 1HG1 VAL A 442     -23.876  -8.788  10.089  1.00 52.840          H  
ATOM   6989 2HG1 VAL A 442     -24.639 -10.109  10.987  1.00 52.840          H  
ATOM   6990 3HG1 VAL A 442     -25.644  -8.972  10.066  1.00 52.840          H  
ATOM   6991 1HG2 VAL A 442     -24.140  -6.435  10.876  1.00 52.840          H  
ATOM   6992 2HG2 VAL A 442     -25.896  -6.660  10.874  1.00 52.840          H  
ATOM   6993 3HG2 VAL A 442     -25.090  -6.066  12.311  1.00 52.840          H  
ATOM   6994  N   LYS A 443     -25.363 -10.507  13.961  1.00 32.420          N  
ATOM   6995  CA  LYS A 443     -25.379 -11.929  14.277  1.00 33.020          C  
ATOM   6996  C   LYS A 443     -26.790 -12.362  14.691  1.00 33.080          C  
ATOM   6997  O   LYS A 443     -27.268 -13.432  14.291  1.00 33.430          O  
ATOM   6998  CB  LYS A 443     -24.376 -12.230  15.385  1.00 45.990          C  
ATOM   6999  CG  LYS A 443     -22.924 -12.114  14.952  1.00 45.990          C  
ATOM   7000  CD  LYS A 443     -21.952 -12.367  16.108  1.00 45.990          C  
ATOM   7001  CE  LYS A 443     -20.509 -12.160  15.645  1.00 45.990          C  
ATOM   7002  NZ  LYS A 443     -19.526 -12.333  16.750  1.00 45.990          N  
ATOM   7003  H   LYS A 443     -24.738  -9.865  14.466  1.00 38.900          H  
ATOM   7004  HA  LYS A 443     -25.099 -12.487  13.385  1.00 39.620          H  
ATOM   7005 1HB  LYS A 443     -24.534 -11.549  16.215  1.00 55.190          H  
ATOM   7006 2HB  LYS A 443     -24.551 -13.214  15.749  1.00 55.190          H  
ATOM   7007 1HG  LYS A 443     -22.735 -12.845  14.164  1.00 55.190          H  
ATOM   7008 2HG  LYS A 443     -22.751 -11.117  14.548  1.00 55.190          H  
ATOM   7009 1HD  LYS A 443     -22.169 -11.678  16.928  1.00 55.190          H  
ATOM   7010 2HD  LYS A 443     -22.067 -13.386  16.473  1.00 55.190          H  
ATOM   7011 1HE  LYS A 443     -20.284 -12.875  14.857  1.00 55.190          H  
ATOM   7012 2HE  LYS A 443     -20.412 -11.149  15.245  1.00 55.190          H  
ATOM   7013 1HZ  LYS A 443     -18.592 -12.183  16.395  1.00 55.190          H  
ATOM   7014 2HZ  LYS A 443     -19.721 -11.661  17.482  1.00 55.190          H  
ATOM   7015 3HZ  LYS A 443     -19.595 -13.267  17.121  1.00 55.190          H  
ATOM   7016  N   ALA A 444     -27.482 -11.504  15.458  1.00 32.800          N  
ATOM   7017  CA  ALA A 444     -28.844 -11.797  15.882  1.00 32.920          C  
ATOM   7018  C   ALA A 444     -29.746 -11.960  14.673  1.00 32.690          C  
ATOM   7019  O   ALA A 444     -30.499 -12.935  14.579  1.00 33.050          O  
ATOM   7020  CB  ALA A 444     -29.382 -10.664  16.742  1.00 46.040          C  
ATOM   7021  H   ALA A 444     -27.011 -10.659  15.793  1.00 39.360          H  
ATOM   7022  HA  ALA A 444     -28.836 -12.730  16.446  1.00 39.500          H  
ATOM   7023 1HB  ALA A 444     -30.381 -10.874  17.056  1.00 55.250          H  
ATOM   7024 2HB  ALA A 444     -28.751 -10.520  17.600  1.00 55.250          H  
ATOM   7025 3HB  ALA A 444     -29.396  -9.757  16.175  1.00 55.250          H  
ATOM   7026  N   MET A 445     -29.620 -11.035  13.709  1.00 32.170          N  
ATOM   7027  CA  MET A 445     -30.432 -11.077  12.503  1.00 32.010          C  
ATOM   7028  C   MET A 445     -30.150 -12.330  11.705  1.00 32.440          C  
ATOM   7029  O   MET A 445     -31.091 -12.959  11.210  1.00 32.660          O  
ATOM   7030  CB  MET A 445     -30.216  -9.823  11.663  1.00 44.880          C  
ATOM   7031  CG  MET A 445     -30.815  -8.561  12.295  1.00 44.880          C  
ATOM   7032  SD  MET A 445     -30.787  -7.101  11.226  1.00 44.880          S  
ATOM   7033  CE  MET A 445     -29.055  -6.655  11.182  1.00 44.880          C  
ATOM   7034  H   MET A 445     -28.987 -10.243  13.867  1.00 38.600          H  
ATOM   7035  HA  MET A 445     -31.475 -11.105  12.789  1.00 38.410          H  
ATOM   7036 1HB  MET A 445     -29.147  -9.665  11.537  1.00 53.850          H  
ATOM   7037 2HB  MET A 445     -30.652  -9.962  10.674  1.00 53.850          H  
ATOM   7038 1HG  MET A 445     -31.851  -8.765  12.564  1.00 53.850          H  
ATOM   7039 2HG  MET A 445     -30.283  -8.323  13.207  1.00 53.850          H  
ATOM   7040 1HE  MET A 445     -28.941  -5.764  10.583  1.00 53.850          H  
ATOM   7041 2HE  MET A 445     -28.690  -6.470  12.187  1.00 53.850          H  
ATOM   7042 3HE  MET A 445     -28.489  -7.462  10.731  1.00 53.850          H  
ATOM   7043  N   LYS A 446     -28.872 -12.718  11.596  1.00 32.650          N  
ATOM   7044  CA  LYS A 446     -28.554 -13.923  10.853  1.00 33.130          C  
ATOM   7045  C   LYS A 446     -29.227 -15.124  11.480  1.00 33.710          C  
ATOM   7046  O   LYS A 446     -29.809 -15.941  10.760  1.00 34.080          O  
ATOM   7047  CB  LYS A 446     -27.054 -14.203  10.810  1.00 46.190          C  
ATOM   7048  CG  LYS A 446     -26.205 -13.293   9.949  1.00 46.190          C  
ATOM   7049  CD  LYS A 446     -24.751 -13.750  10.042  1.00 46.190          C  
ATOM   7050  CE  LYS A 446     -23.817 -12.922   9.203  1.00 46.190          C  
ATOM   7051  NZ  LYS A 446     -22.410 -13.412   9.325  1.00 46.190          N  
ATOM   7052  H   LYS A 446     -28.130 -12.132  11.994  1.00 39.180          H  
ATOM   7053  HA  LYS A 446     -28.929 -13.815   9.836  1.00 39.760          H  
ATOM   7054 1HB  LYS A 446     -26.660 -14.137  11.825  1.00 55.430          H  
ATOM   7055 2HB  LYS A 446     -26.893 -15.225  10.474  1.00 55.430          H  
ATOM   7056 1HG  LYS A 446     -26.544 -13.342   8.915  1.00 55.430          H  
ATOM   7057 2HG  LYS A 446     -26.294 -12.266  10.300  1.00 55.430          H  
ATOM   7058 1HD  LYS A 446     -24.426 -13.694  11.083  1.00 55.430          H  
ATOM   7059 2HD  LYS A 446     -24.680 -14.788   9.719  1.00 55.430          H  
ATOM   7060 1HE  LYS A 446     -24.122 -12.974   8.159  1.00 55.430          H  
ATOM   7061 2HE  LYS A 446     -23.861 -11.889   9.533  1.00 55.430          H  
ATOM   7062 1HZ  LYS A 446     -21.804 -12.839   8.755  1.00 55.430          H  
ATOM   7063 2HZ  LYS A 446     -22.114 -13.359  10.290  1.00 55.430          H  
ATOM   7064 3HZ  LYS A 446     -22.357 -14.371   9.012  1.00 55.430          H  
ATOM   7065  N   ARG A 447     -29.166 -15.243  12.817  1.00 33.850          N  
ATOM   7066  CA  ARG A 447     -29.817 -16.375  13.449  1.00 34.450          C  
ATOM   7067  C   ARG A 447     -31.316 -16.352  13.205  1.00 34.440          C  
ATOM   7068  O   ARG A 447     -31.898 -17.376  12.853  1.00 34.950          O  
ATOM   7069  CB  ARG A 447     -29.597 -16.456  14.945  1.00 47.990          C  
ATOM   7070  CG  ARG A 447     -30.249 -17.726  15.528  1.00 47.990          C  
ATOM   7071  CD  ARG A 447     -30.138 -17.860  16.946  1.00 47.990          C  
ATOM   7072  NE  ARG A 447     -30.895 -19.014  17.433  1.00 47.990          N  
ATOM   7073  CZ  ARG A 447     -30.434 -20.272  17.660  1.00 47.990          C  
ATOM   7074  NH1 ARG A 447     -29.176 -20.607  17.462  1.00 47.990          N  
ATOM   7075  NH2 ARG A 447     -31.278 -21.178  18.113  1.00 47.990          N  
ATOM   7076  H   ARG A 447     -28.630 -14.562  13.372  1.00 40.620          H  
ATOM   7077  HA  ARG A 447     -29.408 -17.283  13.013  1.00 41.340          H  
ATOM   7078 1HB  ARG A 447     -28.528 -16.470  15.169  1.00 57.590          H  
ATOM   7079 2HB  ARG A 447     -30.031 -15.578  15.436  1.00 57.590          H  
ATOM   7080 1HG  ARG A 447     -31.309 -17.744  15.309  1.00 57.590          H  
ATOM   7081 2HG  ARG A 447     -29.779 -18.576  15.093  1.00 57.590          H  
ATOM   7082 1HD  ARG A 447     -29.117 -17.973  17.218  1.00 57.590          H  
ATOM   7083 2HD  ARG A 447     -30.531 -16.990  17.422  1.00 57.590          H  
ATOM   7084  HE  ARG A 447     -31.903 -18.859  17.572  1.00 57.590          H  
ATOM   7085 1HH1 ARG A 447     -28.516 -19.931  17.120  1.00 57.590          H  
ATOM   7086 2HH1 ARG A 447     -28.877 -21.566  17.632  1.00 57.590          H  
ATOM   7087 1HH2 ARG A 447     -32.248 -20.934  18.277  1.00 57.590          H  
ATOM   7088 2HH2 ARG A 447     -30.945 -22.106  18.363  1.00 57.590          H  
ATOM   7089  N   PHE A 448     -31.955 -15.185  13.346  1.00 33.910          N  
ATOM   7090  CA  PHE A 448     -33.401 -15.145  13.171  1.00 33.930          C  
ATOM   7091  C   PHE A 448     -33.773 -15.654  11.795  1.00 34.040          C  
ATOM   7092  O   PHE A 448     -34.744 -16.393  11.654  1.00 34.480          O  
ATOM   7093  CB  PHE A 448     -33.966 -13.737  13.357  1.00 47.490          C  
ATOM   7094  CG  PHE A 448     -34.038 -13.271  14.790  1.00 47.490          C  
ATOM   7095  CD1 PHE A 448     -33.333 -12.152  15.209  1.00 47.490          C  
ATOM   7096  CD2 PHE A 448     -34.807 -13.948  15.728  1.00 47.490          C  
ATOM   7097  CE1 PHE A 448     -33.394 -11.730  16.491  1.00 47.490          C  
ATOM   7098  CE2 PHE A 448     -34.860 -13.504  17.009  1.00 47.490          C  
ATOM   7099  CZ  PHE A 448     -34.150 -12.394  17.371  1.00 47.490          C  
ATOM   7100  H   PHE A 448     -31.441 -14.344  13.634  1.00 40.690          H  
ATOM   7101  HA  PHE A 448     -33.852 -15.807  13.909  1.00 40.720          H  
ATOM   7102 1HB  PHE A 448     -33.342 -13.035  12.803  1.00 56.990          H  
ATOM   7103 2HB  PHE A 448     -34.963 -13.695  12.934  1.00 56.990          H  
ATOM   7104  HD1 PHE A 448     -32.727 -11.613  14.502  1.00 56.990          H  
ATOM   7105  HD2 PHE A 448     -35.374 -14.838  15.438  1.00 56.990          H  
ATOM   7106  HE1 PHE A 448     -32.836 -10.855  16.815  1.00 56.990          H  
ATOM   7107  HE2 PHE A 448     -35.463 -14.030  17.745  1.00 56.990          H  
ATOM   7108  HZ  PHE A 448     -34.184 -12.046  18.370  1.00 56.990          H  
ATOM   7109  N   ILE A 449     -32.994 -15.280  10.779  1.00 33.730          N  
ATOM   7110  CA  ILE A 449     -33.253 -15.762   9.435  1.00 33.870          C  
ATOM   7111  C   ILE A 449     -33.050 -17.277   9.388  1.00 34.600          C  
ATOM   7112  O   ILE A 449     -33.939 -18.009   8.947  1.00 34.970          O  
ATOM   7113  CB  ILE A 449     -32.351 -15.048   8.413  1.00 47.360          C  
ATOM   7114  CG1 ILE A 449     -32.775 -13.557   8.343  1.00 47.360          C  
ATOM   7115  CG2 ILE A 449     -32.493 -15.729   7.037  1.00 47.360          C  
ATOM   7116  CD1 ILE A 449     -31.792 -12.650   7.629  1.00 47.360          C  
ATOM   7117  H   ILE A 449     -32.235 -14.614  10.954  1.00 40.480          H  
ATOM   7118  HA  ILE A 449     -34.266 -15.545   9.173  1.00 40.640          H  
ATOM   7119  HB  ILE A 449     -31.314 -15.084   8.745  1.00 56.830          H  
ATOM   7120 1HG1 ILE A 449     -33.737 -13.492   7.840  1.00 56.830          H  
ATOM   7121 2HG1 ILE A 449     -32.896 -13.184   9.359  1.00 56.830          H  
ATOM   7122 1HG2 ILE A 449     -31.869 -15.231   6.305  1.00 56.830          H  
ATOM   7123 2HG2 ILE A 449     -32.182 -16.763   7.103  1.00 56.830          H  
ATOM   7124 3HG2 ILE A 449     -33.536 -15.681   6.717  1.00 56.830          H  
ATOM   7125 1HD1 ILE A 449     -32.171 -11.629   7.644  1.00 56.830          H  
ATOM   7126 2HD1 ILE A 449     -30.831 -12.686   8.149  1.00 56.830          H  
ATOM   7127 3HD1 ILE A 449     -31.660 -12.965   6.603  1.00 56.830          H  
ATOM   7128  N   LYS A 450     -31.933 -17.769   9.933  1.00 34.870          N  
ATOM   7129  CA  LYS A 450     -31.627 -19.200   9.935  1.00 35.630          C  
ATOM   7130  C   LYS A 450     -32.715 -20.040  10.607  1.00 36.120          C  
ATOM   7131  O   LYS A 450     -32.925 -21.187  10.222  1.00 36.770          O  
ATOM   7132  CB  LYS A 450     -30.296 -19.476  10.621  1.00 49.580          C  
ATOM   7133  CG  LYS A 450     -29.031 -19.050   9.870  1.00 49.580          C  
ATOM   7134  CD  LYS A 450     -27.771 -19.291  10.743  1.00 49.580          C  
ATOM   7135  CE  LYS A 450     -26.470 -19.011   9.983  1.00 49.580          C  
ATOM   7136  NZ  LYS A 450     -25.239 -19.181  10.858  1.00 49.580          N  
ATOM   7137  H   LYS A 450     -31.246 -17.114  10.322  1.00 41.840          H  
ATOM   7138  HA  LYS A 450     -31.552 -19.530   8.899  1.00 42.760          H  
ATOM   7139 1HB  LYS A 450     -30.293 -19.022  11.605  1.00 59.490          H  
ATOM   7140 2HB  LYS A 450     -30.225 -20.541  10.744  1.00 59.490          H  
ATOM   7141 1HG  LYS A 450     -28.944 -19.642   8.958  1.00 59.490          H  
ATOM   7142 2HG  LYS A 450     -29.094 -18.004   9.594  1.00 59.490          H  
ATOM   7143 1HD  LYS A 450     -27.807 -18.647  11.624  1.00 59.490          H  
ATOM   7144 2HD  LYS A 450     -27.744 -20.327  11.077  1.00 59.490          H  
ATOM   7145 1HE  LYS A 450     -26.410 -19.725   9.164  1.00 59.490          H  
ATOM   7146 2HE  LYS A 450     -26.481 -18.000   9.574  1.00 59.490          H  
ATOM   7147 1HZ  LYS A 450     -24.414 -19.032  10.307  1.00 59.490          H  
ATOM   7148 2HZ  LYS A 450     -25.220 -18.506  11.647  1.00 59.490          H  
ATOM   7149 3HZ  LYS A 450     -25.227 -20.152  11.249  1.00 59.490          H  
ATOM   7150  N   GLU A 451     -33.401 -19.488  11.607  1.00 35.870          N  
ATOM   7151  CA  GLU A 451     -34.471 -20.198  12.302  1.00 36.350          C  
ATOM   7152  C   GLU A 451     -35.654 -20.581  11.395  1.00 36.280          C  
ATOM   7153  O   GLU A 451     -36.411 -21.489  11.745  1.00 36.750          O  
ATOM   7154  CB  GLU A 451     -34.970 -19.396  13.516  1.00 50.700          C  
ATOM   7155  CG  GLU A 451     -33.977 -19.340  14.697  1.00 50.700          C  
ATOM   7156  CD  GLU A 451     -34.448 -18.509  15.850  1.00 50.700          C  
ATOM   7157  OE1 GLU A 451     -35.463 -17.877  15.712  1.00 50.700          O  
ATOM   7158  OE2 GLU A 451     -33.814 -18.505  16.885  1.00 50.700          O  
ATOM   7159  H   GLU A 451     -33.126 -18.556  11.938  1.00 43.040          H  
ATOM   7160  HA  GLU A 451     -34.056 -21.126  12.682  1.00 43.620          H  
ATOM   7161 1HB  GLU A 451     -35.176 -18.374  13.208  1.00 60.840          H  
ATOM   7162 2HB  GLU A 451     -35.905 -19.824  13.876  1.00 60.840          H  
ATOM   7163 1HG  GLU A 451     -33.826 -20.352  15.057  1.00 60.840          H  
ATOM   7164 2HG  GLU A 451     -33.030 -18.973  14.342  1.00 60.840          H  
ATOM   7165  N   PHE A 452     -35.871 -19.874  10.272  1.00 35.750          N  
ATOM   7166  CA  PHE A 452     -36.989 -20.233   9.392  1.00 35.680          C  
ATOM   7167  C   PHE A 452     -36.577 -20.461   7.922  1.00 36.320          C  
ATOM   7168  O   PHE A 452     -37.288 -21.146   7.182  1.00 36.810          O  
ATOM   7169  CB  PHE A 452     -38.091 -19.168   9.460  1.00 49.980          C  
ATOM   7170  CG  PHE A 452     -37.677 -17.838   8.936  1.00 49.980          C  
ATOM   7171  CD1 PHE A 452     -37.772 -17.542   7.582  1.00 49.980          C  
ATOM   7172  CD2 PHE A 452     -37.210 -16.865   9.793  1.00 49.980          C  
ATOM   7173  CE1 PHE A 452     -37.398 -16.313   7.098  1.00 49.980          C  
ATOM   7174  CE2 PHE A 452     -36.851 -15.634   9.315  1.00 49.980          C  
ATOM   7175  CZ  PHE A 452     -36.936 -15.354   7.965  1.00 49.980          C  
ATOM   7176  H   PHE A 452     -35.225 -19.130   9.997  1.00 42.900          H  
ATOM   7177  HA  PHE A 452     -37.413 -21.167   9.757  1.00 42.820          H  
ATOM   7178 1HB  PHE A 452     -38.966 -19.495   8.903  1.00 59.980          H  
ATOM   7179 2HB  PHE A 452     -38.398 -19.040  10.498  1.00 59.980          H  
ATOM   7180  HD1 PHE A 452     -38.147 -18.295   6.906  1.00 59.980          H  
ATOM   7181  HD2 PHE A 452     -37.126 -17.077  10.866  1.00 59.980          H  
ATOM   7182  HE1 PHE A 452     -37.474 -16.102   6.033  1.00 59.980          H  
ATOM   7183  HE2 PHE A 452     -36.484 -14.877  10.010  1.00 59.980          H  
ATOM   7184  HZ  PHE A 452     -36.639 -14.376   7.593  1.00 59.980          H  
ATOM   7185  N   ALA A 453     -35.470 -19.865   7.486  1.00 36.350          N  
ATOM   7186  CA  ALA A 453     -35.013 -19.918   6.100  1.00 36.990          C  
ATOM   7187  C   ALA A 453     -34.248 -21.203   5.826  1.00 36.570          C  
ATOM   7188  O   ALA A 453     -33.746 -21.827   6.755  1.00 35.840          O  
ATOM   7189  CB  ALA A 453     -34.137 -18.720   5.801  1.00 51.530          C  
ATOM   7190  H   ALA A 453     -34.914 -19.313   8.133  1.00 43.620          H  
ATOM   7191  HA  ALA A 453     -35.888 -19.896   5.452  1.00 44.390          H  
ATOM   7192 1HB  ALA A 453     -33.814 -18.745   4.762  1.00 61.840          H  
ATOM   7193 2HB  ALA A 453     -34.703 -17.810   5.991  1.00 61.840          H  
ATOM   7194 3HB  ALA A 453     -33.272 -18.757   6.455  1.00 61.840          H  
ATOM   7195  N   SER A 454     -34.126 -21.591   4.556  1.00 37.110          N  
ATOM   7196  CA  SER A 454     -33.334 -22.776   4.239  1.00 36.820          C  
ATOM   7197  C   SER A 454     -32.691 -22.746   2.849  1.00 36.670          C  
ATOM   7198  O   SER A 454     -33.097 -21.991   1.950  1.00 36.340          O  
ATOM   7199  CB  SER A 454     -34.186 -24.025   4.368  1.00 51.660          C  
ATOM   7200  OG  SER A 454     -35.197 -24.056   3.398  1.00 51.660          O  
ATOM   7201  H   SER A 454     -34.576 -21.077   3.816  1.00 44.530          H  
ATOM   7202  HA  SER A 454     -32.529 -22.842   4.972  1.00 44.180          H  
ATOM   7203 1HB  SER A 454     -33.554 -24.908   4.267  1.00 62.000          H  
ATOM   7204 2HB  SER A 454     -34.631 -24.056   5.362  1.00 62.000          H  
ATOM   7205  HG  SER A 454     -35.721 -24.838   3.590  1.00 62.000          H  
ATOM   7206  N   ALA A 455     -31.667 -23.589   2.715  1.00 36.960          N  
ATOM   7207  CA  ALA A 455     -30.871 -23.858   1.520  1.00 36.930          C  
ATOM   7208  C   ALA A 455     -30.236 -25.233   1.698  1.00 36.030          C  
ATOM   7209  O   ALA A 455     -30.077 -25.699   2.828  1.00 35.820          O  
ATOM   7210  CB  ALA A 455     -29.816 -22.788   1.313  1.00 51.710          C  
ATOM   7211  H   ALA A 455     -31.434 -24.125   3.536  1.00 44.350          H  
ATOM   7212  HA  ALA A 455     -31.528 -23.895   0.654  1.00 44.320          H  
ATOM   7213 1HB  ALA A 455     -29.233 -23.020   0.421  1.00 62.060          H  
ATOM   7214 2HB  ALA A 455     -30.300 -21.819   1.189  1.00 62.060          H  
ATOM   7215 3HB  ALA A 455     -29.154 -22.757   2.177  1.00 62.060          H  
ATOM   7216  N   THR A 456     -29.842 -25.884   0.615  1.00 35.560          N  
ATOM   7217  CA  THR A 456     -29.239 -27.204   0.739  1.00 34.750          C  
ATOM   7218  C   THR A 456     -27.724 -27.246   0.639  1.00 34.460          C  
ATOM   7219  O   THR A 456     -27.080 -26.326   0.132  1.00 34.710          O  
ATOM   7220  CB  THR A 456     -29.818 -28.108  -0.347  1.00 48.970          C  
ATOM   7221  OG1 THR A 456     -29.467 -27.577  -1.633  1.00 48.970          O  
ATOM   7222  CG2 THR A 456     -31.318 -28.130  -0.226  1.00 48.970          C  
ATOM   7223  H   THR A 456     -29.965 -25.491  -0.308  1.00 42.670          H  
ATOM   7224  HA  THR A 456     -29.514 -27.613   1.713  1.00 41.700          H  
ATOM   7225  HB  THR A 456     -29.420 -29.116  -0.247  1.00 58.770          H  
ATOM   7226  HG1 THR A 456     -28.517 -27.662  -1.781  1.00 58.770          H  
ATOM   7227 1HG2 THR A 456     -31.730 -28.760  -0.991  1.00 58.770          H  
ATOM   7228 2HG2 THR A 456     -31.613 -28.511   0.740  1.00 58.770          H  
ATOM   7229 3HG2 THR A 456     -31.711 -27.129  -0.341  1.00 58.770          H  
ATOM   7230  N   ILE A 457     -27.176 -28.378   1.068  1.00 33.980          N  
ATOM   7231  CA  ILE A 457     -25.761 -28.700   0.984  1.00 33.700          C  
ATOM   7232  C   ILE A 457     -25.638 -29.786  -0.064  1.00 33.020          C  
ATOM   7233  O   ILE A 457     -26.278 -30.825   0.060  1.00 32.750          O  
ATOM   7234  CB  ILE A 457     -25.235 -29.219   2.353  1.00 47.290          C  
ATOM   7235  CG1 ILE A 457     -25.577 -28.194   3.484  1.00 47.290          C  
ATOM   7236  CG2 ILE A 457     -23.711 -29.535   2.316  1.00 47.290          C  
ATOM   7237  CD1 ILE A 457     -25.007 -26.781   3.308  1.00 47.290          C  
ATOM   7238  H   ILE A 457     -27.795 -29.061   1.478  1.00 40.780          H  
ATOM   7239  HA  ILE A 457     -25.193 -27.832   0.652  1.00 40.440          H  
ATOM   7240  HB  ILE A 457     -25.766 -30.141   2.600  1.00 56.750          H  
ATOM   7241 1HG1 ILE A 457     -26.664 -28.110   3.557  1.00 56.750          H  
ATOM   7242 2HG1 ILE A 457     -25.203 -28.593   4.430  1.00 56.750          H  
ATOM   7243 1HG2 ILE A 457     -23.394 -29.928   3.287  1.00 56.750          H  
ATOM   7244 2HG2 ILE A 457     -23.505 -30.268   1.557  1.00 56.750          H  
ATOM   7245 3HG2 ILE A 457     -23.140 -28.641   2.086  1.00 56.750          H  
ATOM   7246 1HD1 ILE A 457     -25.314 -26.159   4.149  1.00 56.750          H  
ATOM   7247 2HD1 ILE A 457     -23.922 -26.810   3.270  1.00 56.750          H  
ATOM   7248 3HD1 ILE A 457     -25.387 -26.333   2.393  1.00 56.750          H  
ATOM   7249  N   THR A 458     -24.851 -29.552  -1.105  1.00 32.800          N  
ATOM   7250  CA  THR A 458     -24.730 -30.545  -2.171  1.00 32.240          C  
ATOM   7251  C   THR A 458     -23.300 -31.050  -2.395  1.00 32.200          C  
ATOM   7252  O   THR A 458     -23.094 -32.121  -2.977  1.00 32.360          O  
ATOM   7253  CB  THR A 458     -25.318 -29.976  -3.472  1.00 45.360          C  
ATOM   7254  OG1 THR A 458     -24.600 -28.783  -3.840  1.00 45.360          O  
ATOM   7255  CG2 THR A 458     -26.843 -29.656  -3.259  1.00 45.360          C  
ATOM   7256  H   THR A 458     -24.357 -28.674  -1.167  1.00 39.360          H  
ATOM   7257  HA  THR A 458     -25.333 -31.404  -1.901  1.00 38.690          H  
ATOM   7258  HB  THR A 458     -25.202 -30.706  -4.266  1.00 54.430          H  
ATOM   7259  HG1 THR A 458     -24.813 -28.557  -4.755  1.00 54.430          H  
ATOM   7260 1HG2 THR A 458     -27.264 -29.261  -4.180  1.00 54.430          H  
ATOM   7261 2HG2 THR A 458     -27.367 -30.574  -2.984  1.00 54.430          H  
ATOM   7262 3HG2 THR A 458     -26.962 -28.923  -2.469  1.00 54.430          H  
ATOM   7263  N   GLN A 459     -22.312 -30.298  -1.904  1.00 32.030          N  
ATOM   7264  CA  GLN A 459     -20.893 -30.640  -2.037  1.00 32.050          C  
ATOM   7265  C   GLN A 459     -20.265 -30.357  -0.682  1.00 31.810          C  
ATOM   7266  O   GLN A 459     -20.764 -29.480   0.030  1.00 31.670          O  
ATOM   7267  CB  GLN A 459     -20.194 -29.841  -3.144  1.00 44.860          C  
ATOM   7268  CG  GLN A 459     -20.812 -30.035  -4.508  1.00 44.860          C  
ATOM   7269  CD  GLN A 459     -19.994 -29.478  -5.628  1.00 44.860          C  
ATOM   7270  OE1 GLN A 459     -19.279 -30.244  -6.315  1.00 44.860          O  
ATOM   7271  NE2 GLN A 459     -20.076 -28.164  -5.812  1.00 44.860          N  
ATOM   7272  H   GLN A 459     -22.547 -29.444  -1.427  1.00 38.440          H  
ATOM   7273  HA  GLN A 459     -20.788 -31.707  -2.250  1.00 38.460          H  
ATOM   7274 1HB  GLN A 459     -20.216 -28.780  -2.899  1.00 53.830          H  
ATOM   7275 2HB  GLN A 459     -19.147 -30.140  -3.206  1.00 53.830          H  
ATOM   7276 1HG  GLN A 459     -20.955 -31.059  -4.676  1.00 53.830          H  
ATOM   7277 2HG  GLN A 459     -21.776 -29.528  -4.518  1.00 53.830          H  
ATOM   7278 1HE2 GLN A 459     -19.548 -27.712  -6.540  1.00 53.830          H  
ATOM   7279 2HE2 GLN A 459     -20.664 -27.604  -5.228  1.00 53.830          H  
ATOM   7280  N   ALA A 460     -19.160 -31.029  -0.342  1.00 31.840          N  
ATOM   7281  CA  ALA A 460     -18.525 -30.756   0.949  1.00 31.690          C  
ATOM   7282  C   ALA A 460     -17.038 -31.105   0.982  1.00 31.760          C  
ATOM   7283  O   ALA A 460     -16.617 -32.189   0.561  1.00 31.800          O  
ATOM   7284  CB  ALA A 460     -19.240 -31.546   2.042  1.00 44.430          C  
ATOM   7285  H   ALA A 460     -18.750 -31.698  -1.002  1.00 38.210          H  
ATOM   7286  HA  ALA A 460     -18.623 -29.689   1.152  1.00 38.030          H  
ATOM   7287 1HB  ALA A 460     -18.807 -31.319   2.997  1.00 53.310          H  
ATOM   7288 2HB  ALA A 460     -20.290 -31.275   2.058  1.00 53.310          H  
ATOM   7289 3HB  ALA A 460     -19.141 -32.612   1.850  1.00 53.310          H  
ATOM   7290  N   SER A 461     -16.219 -30.177   1.499  1.00 31.890          N  
ATOM   7291  CA  SER A 461     -14.775 -30.408   1.632  1.00 32.090          C  
ATOM   7292  C   SER A 461     -14.468 -31.165   2.911  1.00 31.990          C  
ATOM   7293  O   SER A 461     -13.508 -31.935   2.997  1.00 31.890          O  
ATOM   7294  CB  SER A 461     -14.070 -29.076   1.662  1.00 44.850          C  
ATOM   7295  OG  SER A 461     -14.442 -28.366   2.814  1.00 44.850          O  
ATOM   7296  H   SER A 461     -16.596 -29.288   1.807  1.00 38.270          H  
ATOM   7297  HA  SER A 461     -14.424 -30.996   0.786  1.00 38.510          H  
ATOM   7298 1HB  SER A 461     -12.989 -29.231   1.659  1.00 53.820          H  
ATOM   7299 2HB  SER A 461     -14.326 -28.502   0.773  1.00 53.820          H  
ATOM   7300  HG  SER A 461     -13.997 -27.512   2.749  1.00 53.820          H  
ATOM   7301  N   LYS A 462     -15.340 -30.975   3.880  1.00 32.090          N  
ATOM   7302  CA  LYS A 462     -15.306 -31.595   5.184  1.00 32.080          C  
ATOM   7303  C   LYS A 462     -16.741 -31.981   5.430  1.00 32.200          C  
ATOM   7304  O   LYS A 462     -17.641 -31.227   5.059  1.00 32.400          O  
ATOM   7305  CB  LYS A 462     -14.758 -30.638   6.250  1.00 44.920          C  
ATOM   7306  CG  LYS A 462     -13.263 -30.282   6.070  1.00 44.920          C  
ATOM   7307  CD  LYS A 462     -12.769 -29.291   7.141  1.00 44.920          C  
ATOM   7308  CE  LYS A 462     -11.226 -29.084   7.089  1.00 44.920          C  
ATOM   7309  NZ  LYS A 462     -10.738 -28.411   5.825  1.00 44.920          N  
ATOM   7310  H   LYS A 462     -16.070 -30.298   3.719  1.00 38.510          H  
ATOM   7311  HA  LYS A 462     -14.696 -32.495   5.158  1.00 38.500          H  
ATOM   7312 1HB  LYS A 462     -15.332 -29.711   6.232  1.00 53.900          H  
ATOM   7313 2HB  LYS A 462     -14.885 -31.083   7.236  1.00 53.900          H  
ATOM   7314 1HG  LYS A 462     -12.672 -31.196   6.116  1.00 53.900          H  
ATOM   7315 2HG  LYS A 462     -13.124 -29.833   5.089  1.00 53.900          H  
ATOM   7316 1HD  LYS A 462     -13.251 -28.326   6.984  1.00 53.900          H  
ATOM   7317 2HD  LYS A 462     -13.043 -29.656   8.131  1.00 53.900          H  
ATOM   7318 1HE  LYS A 462     -10.930 -28.475   7.941  1.00 53.900          H  
ATOM   7319 2HE  LYS A 462     -10.745 -30.058   7.169  1.00 53.900          H  
ATOM   7320 1HZ  LYS A 462      -9.721 -28.310   5.860  1.00 53.900          H  
ATOM   7321 2HZ  LYS A 462     -10.977 -28.963   5.014  1.00 53.900          H  
ATOM   7322 3HZ  LYS A 462     -11.136 -27.483   5.710  1.00 53.900          H  
ATOM   7323  N   SER A 463     -16.978 -33.124   6.055  1.00 32.160          N  
ATOM   7324  CA  SER A 463     -18.354 -33.550   6.240  1.00 32.310          C  
ATOM   7325  C   SER A 463     -19.143 -32.469   6.949  1.00 32.200          C  
ATOM   7326  O   SER A 463     -18.691 -31.914   7.957  1.00 32.660          O  
ATOM   7327  CB  SER A 463     -18.385 -34.849   7.021  1.00 45.170          C  
ATOM   7328  OG  SER A 463     -17.710 -35.881   6.317  1.00 45.170          O  
ATOM   7329  H   SER A 463     -16.221 -33.709   6.376  1.00 38.590          H  
ATOM   7330  HA  SER A 463     -18.809 -33.705   5.261  1.00 38.770          H  
ATOM   7331 1HB  SER A 463     -17.926 -34.703   7.996  1.00 54.210          H  
ATOM   7332 2HB  SER A 463     -19.415 -35.137   7.185  1.00 54.210          H  
ATOM   7333  HG  SER A 463     -17.891 -36.694   6.811  1.00 54.210          H  
ATOM   7334  N   TYR A 464     -20.337 -32.190   6.434  1.00 31.640          N  
ATOM   7335  CA  TYR A 464     -21.170 -31.146   7.010  1.00 31.550          C  
ATOM   7336  C   TYR A 464     -22.657 -31.319   6.756  1.00 31.690          C  
ATOM   7337  O   TYR A 464     -23.082 -31.655   5.642  1.00 31.630          O  
ATOM   7338  CB  TYR A 464     -20.705 -29.790   6.474  1.00 44.210          C  
ATOM   7339  CG  TYR A 464     -21.489 -28.608   6.978  1.00 44.210          C  
ATOM   7340  CD1 TYR A 464     -21.254 -28.103   8.248  1.00 44.210          C  
ATOM   7341  CD2 TYR A 464     -22.426 -28.013   6.163  1.00 44.210          C  
ATOM   7342  CE1 TYR A 464     -21.965 -27.015   8.700  1.00 44.210          C  
ATOM   7343  CE2 TYR A 464     -23.121 -26.928   6.612  1.00 44.210          C  
ATOM   7344  CZ  TYR A 464     -22.900 -26.427   7.874  1.00 44.210          C  
ATOM   7345  OH  TYR A 464     -23.615 -25.333   8.316  1.00 44.210          O  
ATOM   7346  H   TYR A 464     -20.635 -32.697   5.595  1.00 37.970          H  
ATOM   7347  HA  TYR A 464     -21.024 -31.159   8.090  1.00 37.860          H  
ATOM   7348 1HB  TYR A 464     -19.656 -29.640   6.736  1.00 53.050          H  
ATOM   7349 2HB  TYR A 464     -20.764 -29.799   5.385  1.00 53.050          H  
ATOM   7350  HD1 TYR A 464     -20.508 -28.571   8.890  1.00 53.050          H  
ATOM   7351  HD2 TYR A 464     -22.612 -28.401   5.164  1.00 53.050          H  
ATOM   7352  HE1 TYR A 464     -21.787 -26.619   9.698  1.00 53.050          H  
ATOM   7353  HE2 TYR A 464     -23.858 -26.454   5.974  1.00 53.050          H  
ATOM   7354  HH  TYR A 464     -24.241 -25.040   7.610  1.00 53.050          H  
ATOM   7355  N   LYS A 465     -23.446 -31.068   7.800  1.00 31.960          N  
ATOM   7356  CA  LYS A 465     -24.891 -31.135   7.705  1.00 32.180          C  
ATOM   7357  C   LYS A 465     -25.525 -29.807   8.066  1.00 31.970          C  
ATOM   7358  O   LYS A 465     -25.123 -29.181   9.041  1.00 31.850          O  
ATOM   7359  CB  LYS A 465     -25.414 -32.226   8.647  1.00 44.960          C  
ATOM   7360  CG  LYS A 465     -26.922 -32.422   8.643  1.00 44.960          C  
ATOM   7361  CD  LYS A 465     -27.344 -33.605   9.514  1.00 44.960          C  
ATOM   7362  CE  LYS A 465     -28.852 -33.824   9.452  1.00 44.960          C  
ATOM   7363  NZ  LYS A 465     -29.290 -34.993  10.272  1.00 44.960          N  
ATOM   7364  H   LYS A 465     -23.032 -30.830   8.693  1.00 38.350          H  
ATOM   7365  HA  LYS A 465     -25.167 -31.363   6.682  1.00 38.620          H  
ATOM   7366 1HB  LYS A 465     -24.946 -33.162   8.416  1.00 53.960          H  
ATOM   7367 2HB  LYS A 465     -25.131 -31.974   9.665  1.00 53.960          H  
ATOM   7368 1HG  LYS A 465     -27.368 -31.541   9.055  1.00 53.960          H  
ATOM   7369 2HG  LYS A 465     -27.294 -32.549   7.633  1.00 53.960          H  
ATOM   7370 1HD  LYS A 465     -26.833 -34.510   9.188  1.00 53.960          H  
ATOM   7371 2HD  LYS A 465     -27.061 -33.405  10.548  1.00 53.960          H  
ATOM   7372 1HE  LYS A 465     -29.353 -32.931   9.822  1.00 53.960          H  
ATOM   7373 2HE  LYS A 465     -29.147 -33.989   8.413  1.00 53.960          H  
ATOM   7374 1HZ  LYS A 465     -30.319 -35.083  10.197  1.00 53.960          H  
ATOM   7375 2HZ  LYS A 465     -28.851 -35.837   9.936  1.00 53.960          H  
ATOM   7376 3HZ  LYS A 465     -29.039 -34.844  11.237  1.00 53.960          H  
ATOM   7377  N   GLU A 466     -26.540 -29.417   7.294  1.00 31.970          N  
ATOM   7378  CA  GLU A 466     -27.325 -28.209   7.550  1.00 32.060          C  
ATOM   7379  C   GLU A 466     -28.716 -28.332   6.939  1.00 32.030          C  
ATOM   7380  O   GLU A 466     -28.886 -28.934   5.887  1.00 32.050          O  
ATOM   7381  CB  GLU A 466     -26.621 -26.958   7.055  1.00 44.850          C  
ATOM   7382  CG  GLU A 466     -27.345 -25.677   7.386  1.00 44.850          C  
ATOM   7383  CD  GLU A 466     -26.616 -24.435   7.036  1.00 44.850          C  
ATOM   7384  OE1 GLU A 466     -25.509 -24.508   6.551  1.00 44.850          O  
ATOM   7385  OE2 GLU A 466     -27.174 -23.389   7.255  1.00 44.850          O  
ATOM   7386  H   GLU A 466     -26.767 -30.014   6.488  1.00 38.360          H  
ATOM   7387  HA  GLU A 466     -27.438 -28.102   8.621  1.00 38.470          H  
ATOM   7388 1HB  GLU A 466     -25.667 -26.906   7.520  1.00 53.820          H  
ATOM   7389 2HB  GLU A 466     -26.483 -27.012   5.991  1.00 53.820          H  
ATOM   7390 1HG  GLU A 466     -28.247 -25.670   6.830  1.00 53.820          H  
ATOM   7391 2HG  GLU A 466     -27.599 -25.661   8.442  1.00 53.820          H  
ATOM   7392  N   ASN A 467     -29.729 -27.826   7.636  1.00 32.050          N  
ATOM   7393  CA  ASN A 467     -31.113 -27.837   7.155  1.00 32.120          C  
ATOM   7394  C   ASN A 467     -31.612 -29.226   6.749  1.00 32.400          C  
ATOM   7395  O   ASN A 467     -32.347 -29.367   5.772  1.00 32.440          O  
ATOM   7396  CB  ASN A 467     -31.285 -26.866   6.002  1.00 44.940          C  
ATOM   7397  CG  ASN A 467     -30.977 -25.476   6.409  1.00 44.940          C  
ATOM   7398  OD1 ASN A 467     -31.265 -25.053   7.531  1.00 44.940          O  
ATOM   7399  ND2 ASN A 467     -30.377 -24.740   5.517  1.00 44.940          N  
ATOM   7400  H   ASN A 467     -29.533 -27.346   8.507  1.00 38.460          H  
ATOM   7401  HA  ASN A 467     -31.753 -27.503   7.974  1.00 38.540          H  
ATOM   7402 1HB  ASN A 467     -30.633 -27.146   5.170  1.00 53.930          H  
ATOM   7403 2HB  ASN A 467     -32.310 -26.907   5.639  1.00 53.930          H  
ATOM   7404 1HD2 ASN A 467     -30.117 -23.795   5.738  1.00 53.930          H  
ATOM   7405 2HD2 ASN A 467     -30.147 -25.139   4.610  1.00 53.930          H  
ATOM   7406  N   LYS A 468     -31.243 -30.240   7.536  1.00 32.670          N  
ATOM   7407  CA  LYS A 468     -31.629 -31.641   7.364  1.00 33.030          C  
ATOM   7408  C   LYS A 468     -31.037 -32.301   6.095  1.00 32.660          C  
ATOM   7409  O   LYS A 468     -31.484 -33.375   5.687  1.00 33.030          O  
ATOM   7410  CB  LYS A 468     -33.163 -31.716   7.345  1.00 46.100          C  
ATOM   7411  CG  LYS A 468     -33.812 -30.982   8.545  1.00 46.100          C  
ATOM   7412  CD  LYS A 468     -35.322 -31.003   8.512  1.00 46.100          C  
ATOM   7413  CE  LYS A 468     -35.867 -30.072   9.594  1.00 46.100          C  
ATOM   7414  NZ  LYS A 468     -37.346 -29.990   9.594  1.00 46.100          N  
ATOM   7415  H   LYS A 468     -30.639 -30.034   8.325  1.00 39.200          H  
ATOM   7416  HA  LYS A 468     -31.266 -32.195   8.228  1.00 39.640          H  
ATOM   7417 1HB  LYS A 468     -33.563 -31.325   6.415  1.00 55.320          H  
ATOM   7418 2HB  LYS A 468     -33.465 -32.761   7.406  1.00 55.320          H  
ATOM   7419 1HG  LYS A 468     -33.471 -31.447   9.469  1.00 55.320          H  
ATOM   7420 2HG  LYS A 468     -33.508 -29.948   8.570  1.00 55.320          H  
ATOM   7421 1HD  LYS A 468     -35.669 -30.657   7.539  1.00 55.320          H  
ATOM   7422 2HD  LYS A 468     -35.699 -32.006   8.678  1.00 55.320          H  
ATOM   7423 1HE  LYS A 468     -35.531 -30.406  10.570  1.00 55.320          H  
ATOM   7424 2HE  LYS A 468     -35.471 -29.074   9.414  1.00 55.320          H  
ATOM   7425 1HZ  LYS A 468     -37.623 -29.313  10.330  1.00 55.320          H  
ATOM   7426 2HZ  LYS A 468     -37.676 -29.659   8.709  1.00 55.320          H  
ATOM   7427 3HZ  LYS A 468     -37.741 -30.895   9.791  1.00 55.320          H  
ATOM   7428  N   VAL A 469     -29.985 -31.698   5.524  1.00 32.020          N  
ATOM   7429  CA  VAL A 469     -29.275 -32.233   4.361  1.00 31.720          C  
ATOM   7430  C   VAL A 469     -27.808 -32.493   4.700  1.00 31.490          C  
ATOM   7431  O   VAL A 469     -27.111 -31.586   5.165  1.00 31.330          O  
ATOM   7432  CB  VAL A 469     -29.318 -31.196   3.200  1.00 44.530          C  
ATOM   7433  CG1 VAL A 469     -28.557 -31.718   1.942  1.00 44.530          C  
ATOM   7434  CG2 VAL A 469     -30.758 -30.848   2.869  1.00 44.530          C  
ATOM   7435  H   VAL A 469     -29.689 -30.789   5.882  1.00 38.420          H  
ATOM   7436  HA  VAL A 469     -29.744 -33.167   4.061  1.00 38.060          H  
ATOM   7437  HB  VAL A 469     -28.807 -30.287   3.530  1.00 53.430          H  
ATOM   7438 1HG1 VAL A 469     -28.584 -30.971   1.162  1.00 53.430          H  
ATOM   7439 2HG1 VAL A 469     -27.516 -31.931   2.186  1.00 53.430          H  
ATOM   7440 3HG1 VAL A 469     -29.016 -32.616   1.571  1.00 53.430          H  
ATOM   7441 1HG2 VAL A 469     -30.771 -30.111   2.090  1.00 53.430          H  
ATOM   7442 2HG2 VAL A 469     -31.296 -31.722   2.541  1.00 53.430          H  
ATOM   7443 3HG2 VAL A 469     -31.249 -30.442   3.750  1.00 53.430          H  
ATOM   7444  N   MET A 470     -27.310 -33.719   4.496  1.00 31.550          N  
ATOM   7445  CA  MET A 470     -25.906 -33.936   4.839  1.00 31.430          C  
ATOM   7446  C   MET A 470     -25.064 -34.471   3.719  1.00 30.960          C  
ATOM   7447  O   MET A 470     -25.394 -35.468   3.081  1.00 30.970          O  
ATOM   7448  CB  MET A 470     -25.742 -34.884   6.020  1.00 44.050          C  
ATOM   7449  CG  MET A 470     -24.259 -35.067   6.388  1.00 44.050          C  
ATOM   7450  SD  MET A 470     -23.947 -35.951   7.870  1.00 44.050          S  
ATOM   7451  CE  MET A 470     -22.188 -35.622   7.892  1.00 44.050          C  
ATOM   7452  H   MET A 470     -27.880 -34.468   4.122  1.00 37.860          H  
ATOM   7453  HA  MET A 470     -25.463 -32.982   5.108  1.00 37.720          H  
ATOM   7454 1HB  MET A 470     -26.282 -34.527   6.862  1.00 52.860          H  
ATOM   7455 2HB  MET A 470     -26.145 -35.861   5.760  1.00 52.860          H  
ATOM   7456 1HG  MET A 470     -23.759 -35.621   5.595  1.00 52.860          H  
ATOM   7457 2HG  MET A 470     -23.779 -34.098   6.464  1.00 52.860          H  
ATOM   7458 1HE  MET A 470     -21.736 -36.096   8.763  1.00 52.860          H  
ATOM   7459 2HE  MET A 470     -21.736 -36.019   6.987  1.00 52.860          H  
ATOM   7460 3HE  MET A 470     -22.016 -34.543   7.934  1.00 52.860          H  
ATOM   7461  N   VAL A 471     -23.905 -33.857   3.558  1.00 30.630          N  
ATOM   7462  CA  VAL A 471     -22.962 -34.304   2.563  1.00 30.270          C  
ATOM   7463  C   VAL A 471     -21.655 -34.656   3.266  1.00 30.690          C  
ATOM   7464  O   VAL A 471     -21.085 -33.848   4.007  1.00 31.130          O  
ATOM   7465  CB  VAL A 471     -22.755 -33.217   1.491  1.00 42.520          C  
ATOM   7466  CG1 VAL A 471     -21.788 -33.667   0.465  1.00 42.520          C  
ATOM   7467  CG2 VAL A 471     -24.044 -32.912   0.818  1.00 42.520          C  
ATOM   7468  H   VAL A 471     -23.684 -33.053   4.162  1.00 36.760          H  
ATOM   7469  HA  VAL A 471     -23.349 -35.200   2.077  1.00 36.320          H  
ATOM   7470  HB  VAL A 471     -22.361 -32.328   1.961  1.00 51.030          H  
ATOM   7471 1HG1 VAL A 471     -21.660 -32.898  -0.277  1.00 51.030          H  
ATOM   7472 2HG1 VAL A 471     -20.836 -33.889   0.900  1.00 51.030          H  
ATOM   7473 3HG1 VAL A 471     -22.178 -34.560  -0.014  1.00 51.030          H  
ATOM   7474 1HG2 VAL A 471     -23.878 -32.161   0.083  1.00 51.030          H  
ATOM   7475 2HG2 VAL A 471     -24.403 -33.803   0.344  1.00 51.030          H  
ATOM   7476 3HG2 VAL A 471     -24.775 -32.555   1.538  1.00 51.030          H  
ATOM   7477  N   ASN A 472     -21.174 -35.865   3.036  1.00 30.640          N  
ATOM   7478  CA  ASN A 472     -19.929 -36.290   3.648  1.00 31.130          C  
ATOM   7479  C   ASN A 472     -18.830 -35.705   2.800  1.00 30.870          C  
ATOM   7480  O   ASN A 472     -19.066 -35.391   1.633  1.00 30.390          O  
ATOM   7481  CB  ASN A 472     -19.815 -37.786   3.679  1.00 43.390          C  
ATOM   7482  CG  ASN A 472     -20.850 -38.438   4.519  1.00 43.390          C  
ATOM   7483  OD1 ASN A 472     -21.086 -38.108   5.688  1.00 43.390          O  
ATOM   7484  ND2 ASN A 472     -21.511 -39.384   3.909  1.00 43.390          N  
ATOM   7485  H   ASN A 472     -21.684 -36.492   2.426  1.00 36.770          H  
ATOM   7486  HA  ASN A 472     -19.851 -35.885   4.655  1.00 37.360          H  
ATOM   7487 1HB  ASN A 472     -19.877 -38.173   2.678  1.00 52.060          H  
ATOM   7488 2HB  ASN A 472     -18.833 -38.058   4.063  1.00 52.060          H  
ATOM   7489 1HD2 ASN A 472     -22.235 -39.884   4.384  1.00 52.060          H  
ATOM   7490 2HD2 ASN A 472     -21.279 -39.615   2.929  1.00 52.060          H  
ATOM   7491  N   LYS A 473     -17.630 -35.560   3.333  1.00 31.230          N  
ATOM   7492  CA  LYS A 473     -16.608 -35.008   2.462  1.00 31.070          C  
ATOM   7493  C   LYS A 473     -16.507 -35.848   1.193  1.00 30.950          C  
ATOM   7494  O   LYS A 473     -16.414 -37.075   1.252  1.00 31.330          O  
ATOM   7495  CB  LYS A 473     -15.250 -34.937   3.157  1.00 43.560          C  
ATOM   7496  CG  LYS A 473     -14.589 -36.277   3.482  1.00 43.560          C  
ATOM   7497  CD  LYS A 473     -13.277 -36.067   4.242  1.00 43.560          C  
ATOM   7498  CE  LYS A 473     -12.604 -37.397   4.579  1.00 43.560          C  
ATOM   7499  NZ  LYS A 473     -11.333 -37.206   5.346  1.00 43.560          N  
ATOM   7500  H   LYS A 473     -17.452 -35.818   4.302  1.00 37.480          H  
ATOM   7501  HA  LYS A 473     -16.901 -33.998   2.180  1.00 37.280          H  
ATOM   7502 1HB  LYS A 473     -14.560 -34.363   2.533  1.00 52.270          H  
ATOM   7503 2HB  LYS A 473     -15.359 -34.408   4.080  1.00 52.270          H  
ATOM   7504 1HG  LYS A 473     -15.270 -36.892   4.069  1.00 52.270          H  
ATOM   7505 2HG  LYS A 473     -14.352 -36.804   2.562  1.00 52.270          H  
ATOM   7506 1HD  LYS A 473     -12.601 -35.467   3.630  1.00 52.270          H  
ATOM   7507 2HD  LYS A 473     -13.477 -35.526   5.166  1.00 52.270          H  
ATOM   7508 1HE  LYS A 473     -13.288 -38.001   5.173  1.00 52.270          H  
ATOM   7509 2HE  LYS A 473     -12.380 -37.926   3.652  1.00 52.270          H  
ATOM   7510 1HZ  LYS A 473     -10.922 -38.107   5.547  1.00 52.270          H  
ATOM   7511 2HZ  LYS A 473     -10.683 -36.656   4.800  1.00 52.270          H  
ATOM   7512 3HZ  LYS A 473     -11.530 -36.727   6.213  1.00 52.270          H  
ATOM   7513  N   ASN A 474     -16.513 -35.160   0.057  1.00 30.480          N  
ATOM   7514  CA  ASN A 474     -16.409 -35.709  -1.301  1.00 30.370          C  
ATOM   7515  C   ASN A 474     -17.584 -36.605  -1.772  1.00 29.950          C  
ATOM   7516  O   ASN A 474     -17.461 -37.270  -2.799  1.00 29.940          O  
ATOM   7517  CB  ASN A 474     -15.090 -36.439  -1.423  1.00 42.560          C  
ATOM   7518  CG  ASN A 474     -13.959 -35.536  -1.013  1.00 42.560          C  
ATOM   7519  OD1 ASN A 474     -13.903 -34.353  -1.380  1.00 42.560          O  
ATOM   7520  ND2 ASN A 474     -13.058 -36.066  -0.225  1.00 42.560          N  
ATOM   7521  H   ASN A 474     -16.590 -34.141   0.159  1.00 36.580          H  
ATOM   7522  HA  ASN A 474     -16.384 -34.865  -1.989  1.00 36.440          H  
ATOM   7523 1HB  ASN A 474     -15.085 -37.343  -0.818  1.00 51.070          H  
ATOM   7524 2HB  ASN A 474     -14.937 -36.739  -2.461  1.00 51.070          H  
ATOM   7525 1HD2 ASN A 474     -12.303 -35.504   0.115  1.00 51.070          H  
ATOM   7526 2HD2 ASN A 474     -13.148 -37.022   0.059  1.00 51.070          H  
ATOM   7527  N   ASP A 475     -18.706 -36.612  -1.040  1.00 29.690          N  
ATOM   7528  CA  ASP A 475     -19.953 -37.280  -1.464  1.00 29.490          C  
ATOM   7529  C   ASP A 475     -20.834 -36.218  -2.077  1.00 28.830          C  
ATOM   7530  O   ASP A 475     -20.563 -35.031  -1.888  1.00 28.420          O  
ATOM   7531  CB  ASP A 475     -20.716 -38.024  -0.353  1.00 41.370          C  
ATOM   7532  CG  ASP A 475     -20.096 -39.379   0.093  1.00 41.370          C  
ATOM   7533  OD1 ASP A 475     -19.239 -39.886  -0.590  1.00 41.370          O  
ATOM   7534  OD2 ASP A 475     -20.557 -39.931   1.083  1.00 41.370          O  
ATOM   7535  H   ASP A 475     -18.707 -36.087  -0.162  1.00 35.630          H  
ATOM   7536  HA  ASP A 475     -19.718 -38.004  -2.247  1.00 35.390          H  
ATOM   7537 1HB  ASP A 475     -20.767 -37.372   0.512  1.00 49.640          H  
ATOM   7538 2HB  ASP A 475     -21.741 -38.205  -0.686  1.00 49.640          H  
ATOM   7539  N   PHE A 476     -21.848 -36.606  -2.863  1.00 28.820          N  
ATOM   7540  CA  PHE A 476     -22.690 -35.579  -3.468  1.00 28.260          C  
ATOM   7541  C   PHE A 476     -24.200 -35.768  -3.327  1.00 27.970          C  
ATOM   7542  O   PHE A 476     -24.738 -36.883  -3.368  1.00 28.150          O  
ATOM   7543  CB  PHE A 476     -22.328 -35.486  -4.943  1.00 39.790          C  
ATOM   7544  CG  PHE A 476     -20.895 -35.136  -5.100  1.00 39.790          C  
ATOM   7545  CD1 PHE A 476     -19.957 -36.108  -5.282  1.00 39.790          C  
ATOM   7546  CD2 PHE A 476     -20.483 -33.849  -5.006  1.00 39.790          C  
ATOM   7547  CE1 PHE A 476     -18.638 -35.797  -5.375  1.00 39.790          C  
ATOM   7548  CE2 PHE A 476     -19.146 -33.517  -5.107  1.00 39.790          C  
ATOM   7549  CZ  PHE A 476     -18.226 -34.510  -5.297  1.00 39.790          C  
ATOM   7550  H   PHE A 476     -22.045 -37.595  -3.050  1.00 34.580          H  
ATOM   7551  HA  PHE A 476     -22.448 -34.625  -2.998  1.00 33.910          H  
ATOM   7552 1HB  PHE A 476     -22.516 -36.444  -5.438  1.00 47.750          H  
ATOM   7553 2HB  PHE A 476     -22.937 -34.725  -5.431  1.00 47.750          H  
ATOM   7554  HD1 PHE A 476     -20.278 -37.140  -5.336  1.00 47.750          H  
ATOM   7555  HD2 PHE A 476     -21.239 -33.101  -4.843  1.00 47.750          H  
ATOM   7556  HE1 PHE A 476     -17.923 -36.572  -5.504  1.00 47.750          H  
ATOM   7557  HE2 PHE A 476     -18.826 -32.477  -5.031  1.00 47.750          H  
ATOM   7558  HZ  PHE A 476     -17.179 -34.287  -5.383  1.00 47.750          H  
ATOM   7559  N   ILE A 477     -24.893 -34.636  -3.237  1.00 27.620          N  
ATOM   7560  CA  ILE A 477     -26.353 -34.611  -3.214  1.00 27.420          C  
ATOM   7561  C   ILE A 477     -26.958 -33.794  -4.330  1.00 27.070          C  
ATOM   7562  O   ILE A 477     -26.435 -32.757  -4.730  1.00 27.000          O  
ATOM   7563  CB  ILE A 477     -26.957 -34.190  -1.844  1.00 38.470          C  
ATOM   7564  CG1 ILE A 477     -26.656 -35.263  -0.811  1.00 38.470          C  
ATOM   7565  CG2 ILE A 477     -28.437 -33.903  -1.952  1.00 38.470          C  
ATOM   7566  CD1 ILE A 477     -27.115 -34.955   0.606  1.00 38.470          C  
ATOM   7567  H   ILE A 477     -24.368 -33.752  -3.191  1.00 33.140          H  
ATOM   7568  HA  ILE A 477     -26.698 -35.631  -3.373  1.00 32.900          H  
ATOM   7569  HB  ILE A 477     -26.462 -33.292  -1.505  1.00 46.160          H  
ATOM   7570 1HG1 ILE A 477     -27.122 -36.168  -1.131  1.00 46.160          H  
ATOM   7571 2HG1 ILE A 477     -25.586 -35.428  -0.790  1.00 46.160          H  
ATOM   7572 1HG2 ILE A 477     -28.825 -33.581  -1.008  1.00 46.160          H  
ATOM   7573 2HG2 ILE A 477     -28.589 -33.124  -2.649  1.00 46.160          H  
ATOM   7574 3HG2 ILE A 477     -28.956 -34.797  -2.279  1.00 46.160          H  
ATOM   7575 1HD1 ILE A 477     -26.846 -35.792   1.233  1.00 46.160          H  
ATOM   7576 2HD1 ILE A 477     -26.642 -34.056   0.976  1.00 46.160          H  
ATOM   7577 3HD1 ILE A 477     -28.183 -34.830   0.645  1.00 46.160          H  
ATOM   7578  N   ALA A 478     -28.004 -34.350  -4.908  1.00 26.900          N  
ATOM   7579  CA  ALA A 478     -28.762 -33.705  -5.948  1.00 26.590          C  
ATOM   7580  C   ALA A 478     -30.152 -33.378  -5.390  1.00 26.360          C  
ATOM   7581  O   ALA A 478     -30.862 -34.263  -4.865  1.00 26.470          O  
ATOM   7582  CB  ALA A 478     -28.808 -34.595  -7.163  1.00 37.350          C  
ATOM   7583  H   ALA A 478     -28.338 -35.246  -4.540  1.00 32.280          H  
ATOM   7584  HA  ALA A 478     -28.282 -32.764  -6.213  1.00 31.910          H  
ATOM   7585 1HB  ALA A 478     -29.385 -34.122  -7.956  1.00 44.820          H  
ATOM   7586 2HB  ALA A 478     -27.806 -34.779  -7.512  1.00 44.820          H  
ATOM   7587 3HB  ALA A 478     -29.264 -35.527  -6.868  1.00 44.820          H  
ATOM   7588  N   VAL A 479     -30.552 -32.107  -5.516  1.00 26.090          N  
ATOM   7589  CA  VAL A 479     -31.844 -31.701  -4.985  1.00 25.910          C  
ATOM   7590  C   VAL A 479     -32.689 -31.029  -6.053  1.00 25.720          C  
ATOM   7591  O   VAL A 479     -32.158 -30.510  -7.036  1.00 25.670          O  
ATOM   7592  CB  VAL A 479     -31.667 -30.680  -3.815  1.00 36.350          C  
ATOM   7593  CG1 VAL A 479     -30.844 -31.276  -2.705  1.00 36.350          C  
ATOM   7594  CG2 VAL A 479     -31.014 -29.399  -4.302  1.00 36.350          C  
ATOM   7595  H   VAL A 479     -29.951 -31.434  -5.971  1.00 31.310          H  
ATOM   7596  HA  VAL A 479     -32.365 -32.584  -4.630  1.00 31.090          H  
ATOM   7597  HB  VAL A 479     -32.644 -30.450  -3.408  1.00 43.620          H  
ATOM   7598 1HG1 VAL A 479     -30.749 -30.581  -1.895  1.00 43.620          H  
ATOM   7599 2HG1 VAL A 479     -31.293 -32.160  -2.346  1.00 43.620          H  
ATOM   7600 3HG1 VAL A 479     -29.875 -31.488  -3.098  1.00 43.620          H  
ATOM   7601 1HG2 VAL A 479     -30.922 -28.706  -3.469  1.00 43.620          H  
ATOM   7602 2HG2 VAL A 479     -30.027 -29.621  -4.695  1.00 43.620          H  
ATOM   7603 3HG2 VAL A 479     -31.615 -28.935  -5.079  1.00 43.620          H  
ATOM   7604  N   THR A 480     -33.995 -31.006  -5.825  1.00 25.700          N  
ATOM   7605  CA  THR A 480     -34.942 -30.308  -6.693  1.00 25.640          C  
ATOM   7606  C   THR A 480     -35.833 -29.449  -5.828  1.00 25.730          C  
ATOM   7607  O   THR A 480     -36.493 -29.950  -4.921  1.00 25.910          O  
ATOM   7608  CB  THR A 480     -35.767 -31.302  -7.522  1.00 35.920          C  
ATOM   7609  OG1 THR A 480     -34.875 -32.078  -8.304  1.00 35.920          O  
ATOM   7610  CG2 THR A 480     -36.743 -30.589  -8.437  1.00 35.920          C  
ATOM   7611  H   THR A 480     -34.320 -31.483  -4.978  1.00 30.840          H  
ATOM   7612  HA  THR A 480     -34.392 -29.659  -7.373  1.00 30.770          H  
ATOM   7613  HB  THR A 480     -36.319 -31.952  -6.857  1.00 43.100          H  
ATOM   7614  HG1 THR A 480     -34.304 -32.566  -7.702  1.00 43.100          H  
ATOM   7615 1HG2 THR A 480     -37.299 -31.326  -9.013  1.00 43.100          H  
ATOM   7616 2HG2 THR A 480     -37.437 -29.997  -7.850  1.00 43.100          H  
ATOM   7617 3HG2 THR A 480     -36.195 -29.939  -9.116  1.00 43.100          H  
ATOM   7618  N   ASN A 481     -35.867 -28.146  -6.087  1.00 25.690          N  
ATOM   7619  CA  ASN A 481     -36.665 -27.234  -5.263  1.00 25.870          C  
ATOM   7620  C   ASN A 481     -36.301 -27.438  -3.785  1.00 26.090          C  
ATOM   7621  O   ASN A 481     -37.164 -27.460  -2.907  1.00 26.800          O  
ATOM   7622  CB  ASN A 481     -38.148 -27.441  -5.511  1.00 36.150          C  
ATOM   7623  CG  ASN A 481     -38.521 -27.158  -6.935  1.00 36.150          C  
ATOM   7624  OD1 ASN A 481     -37.970 -26.251  -7.573  1.00 36.150          O  
ATOM   7625  ND2 ASN A 481     -39.451 -27.918  -7.453  1.00 36.150          N  
ATOM   7626  H   ASN A 481     -35.330 -27.782  -6.865  1.00 30.830          H  
ATOM   7627  HA  ASN A 481     -36.407 -26.206  -5.523  1.00 31.040          H  
ATOM   7628 1HB  ASN A 481     -38.445 -28.458  -5.261  1.00 43.380          H  
ATOM   7629 2HB  ASN A 481     -38.716 -26.773  -4.865  1.00 43.380          H  
ATOM   7630 1HD2 ASN A 481     -39.744 -27.777  -8.399  1.00 43.380          H  
ATOM   7631 2HD2 ASN A 481     -39.872 -28.639  -6.901  1.00 43.380          H  
ATOM   7632  N   LYS A 482     -34.996 -27.609  -3.548  1.00 25.540          N  
ATOM   7633  CA  LYS A 482     -34.356 -27.845  -2.253  1.00 25.750          C  
ATOM   7634  C   LYS A 482     -34.728 -29.167  -1.546  1.00 25.920          C  
ATOM   7635  O   LYS A 482     -34.324 -29.384  -0.401  1.00 26.120          O  
ATOM   7636  CB  LYS A 482     -34.630 -26.659  -1.318  1.00 35.970          C  
ATOM   7637  CG  LYS A 482     -34.113 -25.326  -1.858  1.00 35.970          C  
ATOM   7638  CD  LYS A 482     -34.369 -24.166  -0.896  1.00 35.970          C  
ATOM   7639  CE  LYS A 482     -33.855 -22.844  -1.491  1.00 35.970          C  
ATOM   7640  NZ  LYS A 482     -34.173 -21.667  -0.632  1.00 35.970          N  
ATOM   7641  H   LYS A 482     -34.392 -27.553  -4.354  1.00 30.650          H  
ATOM   7642  HA  LYS A 482     -33.285 -27.875  -2.436  1.00 30.900          H  
ATOM   7643 1HB  LYS A 482     -35.697 -26.566  -1.131  1.00 43.160          H  
ATOM   7644 2HB  LYS A 482     -34.152 -26.836  -0.357  1.00 43.160          H  
ATOM   7645 1HG  LYS A 482     -33.040 -25.408  -2.036  1.00 43.160          H  
ATOM   7646 2HG  LYS A 482     -34.603 -25.108  -2.804  1.00 43.160          H  
ATOM   7647 1HD  LYS A 482     -35.438 -24.079  -0.706  1.00 43.160          H  
ATOM   7648 2HD  LYS A 482     -33.865 -24.354   0.054  1.00 43.160          H  
ATOM   7649 1HE  LYS A 482     -32.774 -22.910  -1.604  1.00 43.160          H  
ATOM   7650 2HE  LYS A 482     -34.305 -22.696  -2.472  1.00 43.160          H  
ATOM   7651 1HZ  LYS A 482     -33.812 -20.829  -1.058  1.00 43.160          H  
ATOM   7652 2HZ  LYS A 482     -35.170 -21.585  -0.525  1.00 43.160          H  
ATOM   7653 3HZ  LYS A 482     -33.747 -21.782   0.305  1.00 43.160          H  
ATOM   7654  N   SER A 483     -35.429 -30.075  -2.223  1.00 25.890          N  
ATOM   7655  CA  SER A 483     -35.743 -31.384  -1.657  1.00 26.110          C  
ATOM   7656  C   SER A 483     -34.704 -32.400  -2.108  1.00 26.090          C  
ATOM   7657  O   SER A 483     -34.258 -32.374  -3.257  1.00 25.940          O  
ATOM   7658  CB  SER A 483     -37.124 -31.830  -2.082  1.00 36.470          C  
ATOM   7659  OG  SER A 483     -37.406 -33.109  -1.588  1.00 36.470          O  
ATOM   7660  H   SER A 483     -35.791 -29.857  -3.153  1.00 31.070          H  
ATOM   7661  HA  SER A 483     -35.716 -31.317  -0.570  1.00 31.330          H  
ATOM   7662 1HB  SER A 483     -37.866 -31.119  -1.719  1.00 43.760          H  
ATOM   7663 2HB  SER A 483     -37.181 -31.835  -3.172  1.00 43.760          H  
ATOM   7664  HG  SER A 483     -38.253 -33.356  -1.969  1.00 43.760          H  
ATOM   7665  N   ILE A 484     -34.309 -33.331  -1.244  1.00 26.310          N  
ATOM   7666  CA  ILE A 484     -33.332 -34.319  -1.706  1.00 26.380          C  
ATOM   7667  C   ILE A 484     -33.989 -35.357  -2.572  1.00 26.440          C  
ATOM   7668  O   ILE A 484     -34.964 -35.986  -2.166  1.00 26.780          O  
ATOM   7669  CB  ILE A 484     -32.620 -35.045  -0.543  1.00 36.900          C  
ATOM   7670  CG1 ILE A 484     -31.819 -34.037   0.296  1.00 36.900          C  
ATOM   7671  CG2 ILE A 484     -31.678 -36.175  -1.127  1.00 36.900          C  
ATOM   7672  CD1 ILE A 484     -31.295 -34.614   1.596  1.00 36.900          C  
ATOM   7673  H   ILE A 484     -34.694 -33.353  -0.310  1.00 31.570          H  
ATOM   7674  HA  ILE A 484     -32.588 -33.832  -2.318  1.00 31.660          H  
ATOM   7675  HB  ILE A 484     -33.362 -35.499   0.113  1.00 44.280          H  
ATOM   7676 1HG1 ILE A 484     -30.988 -33.677  -0.287  1.00 44.280          H  
ATOM   7677 2HG1 ILE A 484     -32.460 -33.188   0.533  1.00 44.280          H  
ATOM   7678 1HG2 ILE A 484     -31.174 -36.703  -0.331  1.00 44.280          H  
ATOM   7679 2HG2 ILE A 484     -32.256 -36.901  -1.692  1.00 44.280          H  
ATOM   7680 3HG2 ILE A 484     -30.939 -35.731  -1.782  1.00 44.280          H  
ATOM   7681 1HD1 ILE A 484     -30.765 -33.870   2.131  1.00 44.280          H  
ATOM   7682 2HD1 ILE A 484     -32.133 -34.956   2.205  1.00 44.280          H  
ATOM   7683 3HD1 ILE A 484     -30.628 -35.441   1.410  1.00 44.280          H  
ATOM   7684  N   ILE A 485     -33.445 -35.542  -3.771  1.00 26.170          N  
ATOM   7685  CA  ILE A 485     -33.987 -36.536  -4.670  1.00 26.290          C  
ATOM   7686  C   ILE A 485     -33.045 -37.726  -4.624  1.00 26.410          C  
ATOM   7687  O   ILE A 485     -33.476 -38.877  -4.546  1.00 26.400          O  
ATOM   7688  CB  ILE A 485     -34.154 -36.006  -6.098  1.00 36.760          C  
ATOM   7689  CG1 ILE A 485     -35.022 -34.696  -6.104  1.00 36.760          C  
ATOM   7690  CG2 ILE A 485     -34.823 -37.080  -6.957  1.00 36.760          C  
ATOM   7691  CD1 ILE A 485     -36.424 -34.787  -5.521  1.00 36.760          C  
ATOM   7692  H   ILE A 485     -32.625 -34.995  -4.056  1.00 31.400          H  
ATOM   7693  HA  ILE A 485     -34.955 -36.871  -4.305  1.00 31.550          H  
ATOM   7694  HB  ILE A 485     -33.172 -35.757  -6.507  1.00 44.110          H  
ATOM   7695 1HG1 ILE A 485     -34.483 -33.936  -5.543  1.00 44.110          H  
ATOM   7696 2HG1 ILE A 485     -35.116 -34.367  -7.130  1.00 44.110          H  
ATOM   7697 1HG2 ILE A 485     -34.949 -36.723  -7.973  1.00 44.110          H  
ATOM   7698 2HG2 ILE A 485     -34.209 -37.970  -6.959  1.00 44.110          H  
ATOM   7699 3HG2 ILE A 485     -35.790 -37.329  -6.547  1.00 44.110          H  
ATOM   7700 1HD1 ILE A 485     -36.903 -33.816  -5.582  1.00 44.110          H  
ATOM   7701 2HD1 ILE A 485     -37.022 -35.507  -6.068  1.00 44.110          H  
ATOM   7702 3HD1 ILE A 485     -36.372 -35.080  -4.474  1.00 44.110          H  
ATOM   7703  N   ALA A 486     -31.742 -37.440  -4.680  1.00 26.600          N  
ATOM   7704  CA  ALA A 486     -30.746 -38.501  -4.699  1.00 26.800          C  
ATOM   7705  C   ALA A 486     -29.479 -38.103  -3.942  1.00 26.860          C  
ATOM   7706  O   ALA A 486     -29.131 -36.922  -3.848  1.00 26.890          O  
ATOM   7707  CB  ALA A 486     -30.401 -38.859  -6.136  1.00 37.440          C  
ATOM   7708  H   ALA A 486     -31.450 -36.461  -4.722  1.00 31.920          H  
ATOM   7709  HA  ALA A 486     -31.171 -39.376  -4.205  1.00 32.160          H  
ATOM   7710 1HB  ALA A 486     -29.676 -39.673  -6.145  1.00 44.930          H  
ATOM   7711 2HB  ALA A 486     -31.306 -39.168  -6.659  1.00 44.930          H  
ATOM   7712 3HB  ALA A 486     -29.976 -37.992  -6.631  1.00 44.930          H  
ATOM   7713  N   SER A 487     -28.788 -39.120  -3.421  1.00 26.970          N  
ATOM   7714  CA  SER A 487     -27.523 -38.973  -2.696  1.00 27.170          C  
ATOM   7715  C   SER A 487     -26.630 -40.168  -3.007  1.00 27.580          C  
ATOM   7716  O   SER A 487     -27.025 -41.313  -2.770  1.00 27.560          O  
ATOM   7717  CB  SER A 487     -27.786 -38.900  -1.205  1.00 37.960          C  
ATOM   7718  OG  SER A 487     -26.585 -38.806  -0.487  1.00 37.960          O  
ATOM   7719  H   SER A 487     -29.153 -40.058  -3.532  1.00 32.360          H  
ATOM   7720  HA  SER A 487     -27.016 -38.066  -3.027  1.00 32.600          H  
ATOM   7721 1HB  SER A 487     -28.422 -38.042  -0.989  1.00 45.550          H  
ATOM   7722 2HB  SER A 487     -28.329 -39.789  -0.892  1.00 45.550          H  
ATOM   7723  HG  SER A 487     -26.833 -38.642   0.429  1.00 45.550          H  
ATOM   7724  N   GLU A 488     -25.463 -39.897  -3.598  1.00 28.030          N  
ATOM   7725  CA  GLU A 488     -24.529 -40.937  -4.067  1.00 28.620          C  
ATOM   7726  C   GLU A 488     -23.078 -40.502  -3.845  1.00 29.050          C  
ATOM   7727  O   GLU A 488     -22.802 -39.305  -3.744  1.00 28.910          O  
ATOM   7728  CB  GLU A 488     -24.749 -41.223  -5.571  1.00 39.830          C  
ATOM   7729  CG  GLU A 488     -26.116 -41.883  -5.970  1.00 39.830          C  
ATOM   7730  CD  GLU A 488     -26.191 -43.376  -5.689  1.00 39.830          C  
ATOM   7731  OE1 GLU A 488     -25.158 -44.010  -5.652  1.00 39.830          O  
ATOM   7732  OE2 GLU A 488     -27.282 -43.882  -5.528  1.00 39.830          O  
ATOM   7733  H   GLU A 488     -25.201 -38.908  -3.690  1.00 33.640          H  
ATOM   7734  HA  GLU A 488     -24.707 -41.852  -3.501  1.00 34.340          H  
ATOM   7735 1HB  GLU A 488     -24.645 -40.301  -6.130  1.00 47.800          H  
ATOM   7736 2HB  GLU A 488     -23.962 -41.887  -5.923  1.00 47.800          H  
ATOM   7737 1HG  GLU A 488     -26.928 -41.390  -5.454  1.00 47.800          H  
ATOM   7738 2HG  GLU A 488     -26.279 -41.723  -7.023  1.00 47.800          H  
ATOM   7739  N   SER A 489     -22.129 -41.449  -3.787  1.00 29.660          N  
ATOM   7740  CA  SER A 489     -20.737 -40.996  -3.699  1.00 30.230          C  
ATOM   7741  C   SER A 489     -20.327 -40.252  -4.971  1.00 30.580          C  
ATOM   7742  O   SER A 489     -19.548 -39.311  -4.909  1.00 31.030          O  
ATOM   7743  CB  SER A 489     -19.762 -42.152  -3.492  1.00 42.090          C  
ATOM   7744  OG  SER A 489     -19.687 -42.987  -4.629  1.00 42.090          O  
ATOM   7745  H   SER A 489     -22.353 -42.435  -3.831  1.00 35.590          H  
ATOM   7746  HA  SER A 489     -20.644 -40.316  -2.850  1.00 36.280          H  
ATOM   7747 1HB  SER A 489     -18.771 -41.744  -3.277  1.00 50.510          H  
ATOM   7748 2HB  SER A 489     -20.062 -42.736  -2.624  1.00 50.510          H  
ATOM   7749  HG  SER A 489     -18.859 -43.556  -4.505  1.00 50.510          H  
ATOM   7750  N   GLN A 490     -20.921 -40.603  -6.116  1.00 30.460          N  
ATOM   7751  CA  GLN A 490     -20.559 -39.963  -7.372  1.00 30.840          C  
ATOM   7752  C   GLN A 490     -21.449 -38.819  -7.817  1.00 30.290          C  
ATOM   7753  O   GLN A 490     -22.677 -38.868  -7.700  1.00 29.850          O  
ATOM   7754  CB  GLN A 490     -20.519 -40.984  -8.498  1.00 43.020          C  
ATOM   7755  CG  GLN A 490     -19.480 -42.010  -8.335  1.00 43.020          C  
ATOM   7756  CD  GLN A 490     -19.420 -42.956  -9.506  1.00 43.020          C  
ATOM   7757  OE1 GLN A 490     -19.042 -42.555 -10.625  1.00 43.020          O  
ATOM   7758  NE2 GLN A 490     -19.795 -44.200  -9.270  1.00 43.020          N  
ATOM   7759  H   GLN A 490     -21.563 -41.385  -6.118  1.00 36.550          H  
ATOM   7760  HA  GLN A 490     -19.566 -39.558  -7.253  1.00 37.010          H  
ATOM   7761 1HB  GLN A 490     -21.469 -41.497  -8.553  1.00 51.630          H  
ATOM   7762 2HB  GLN A 490     -20.355 -40.483  -9.450  1.00 51.630          H  
ATOM   7763 1HG  GLN A 490     -18.540 -41.513  -8.259  1.00 51.630          H  
ATOM   7764 2HG  GLN A 490     -19.668 -42.586  -7.429  1.00 51.630          H  
ATOM   7765 1HE2 GLN A 490     -19.801 -44.878  -9.997  1.00 51.630          H  
ATOM   7766 2HE2 GLN A 490     -20.107 -44.462  -8.356  1.00 51.630          H  
ATOM   7767  N   LEU A 491     -20.812 -37.847  -8.466  1.00 30.410          N  
ATOM   7768  CA  LEU A 491     -21.511 -36.722  -9.055  1.00 29.960          C  
ATOM   7769  C   LEU A 491     -22.510 -37.148 -10.111  1.00 30.120          C  
ATOM   7770  O   LEU A 491     -23.686 -36.758 -10.057  1.00 29.750          O  
ATOM   7771  CB  LEU A 491     -20.457 -35.811  -9.722  1.00 42.120          C  
ATOM   7772  CG  LEU A 491     -19.614 -34.932  -8.828  1.00 42.120          C  
ATOM   7773  CD1 LEU A 491     -18.424 -34.395  -9.586  1.00 42.120          C  
ATOM   7774  CD2 LEU A 491     -20.468 -33.722  -8.392  1.00 42.120          C  
ATOM   7775  H   LEU A 491     -19.804 -37.883  -8.515  1.00 36.490          H  
ATOM   7776  HA  LEU A 491     -22.034 -36.193  -8.265  1.00 35.950          H  
ATOM   7777 1HB  LEU A 491     -19.775 -36.434 -10.293  1.00 50.550          H  
ATOM   7778 2HB  LEU A 491     -20.939 -35.181 -10.401  1.00 50.550          H  
ATOM   7779  HG  LEU A 491     -19.275 -35.491  -7.988  1.00 50.550          H  
ATOM   7780 1HD1 LEU A 491     -17.851 -33.756  -8.917  1.00 50.550          H  
ATOM   7781 2HD1 LEU A 491     -17.797 -35.221  -9.927  1.00 50.550          H  
ATOM   7782 3HD1 LEU A 491     -18.766 -33.821 -10.444  1.00 50.550          H  
ATOM   7783 1HD2 LEU A 491     -19.874 -33.066  -7.764  1.00 50.550          H  
ATOM   7784 2HD2 LEU A 491     -20.785 -33.169  -9.267  1.00 50.550          H  
ATOM   7785 3HD2 LEU A 491     -21.344 -34.049  -7.842  1.00 50.550          H  
ATOM   7786  N   THR A 492     -22.070 -38.012 -11.023  1.00 30.720          N  
ATOM   7787  CA  THR A 492     -22.905 -38.432 -12.125  1.00 30.920          C  
ATOM   7788  C   THR A 492     -24.031 -39.353 -11.724  1.00 30.620          C  
ATOM   7789  O   THR A 492     -25.078 -39.363 -12.383  1.00 30.540          O  
ATOM   7790  CB  THR A 492     -22.035 -39.077 -13.217  1.00 43.210          C  
ATOM   7791  OG1 THR A 492     -21.279 -40.168 -12.649  1.00 43.210          O  
ATOM   7792  CG2 THR A 492     -21.087 -38.031 -13.802  1.00 43.210          C  
ATOM   7793  H   THR A 492     -21.114 -38.337 -10.994  1.00 36.860          H  
ATOM   7794  HA  THR A 492     -23.360 -37.547 -12.551  1.00 37.100          H  
ATOM   7795  HB  THR A 492     -22.675 -39.471 -14.004  1.00 51.850          H  
ATOM   7796  HG1 THR A 492     -21.864 -40.910 -12.423  1.00 51.850          H  
ATOM   7797 1HG2 THR A 492     -20.474 -38.486 -14.576  1.00 51.850          H  
ATOM   7798 2HG2 THR A 492     -21.668 -37.225 -14.233  1.00 51.850          H  
ATOM   7799 3HG2 THR A 492     -20.444 -37.630 -13.022  1.00 51.850          H  
ATOM   7800  N   ASP A 493     -23.850 -40.108 -10.646  1.00 30.510          N  
ATOM   7801  CA  ASP A 493     -24.906 -40.995 -10.227  1.00 30.280          C  
ATOM   7802  C   ASP A 493     -25.991 -40.228  -9.498  1.00 29.580          C  
ATOM   7803  O   ASP A 493     -27.173 -40.508  -9.708  1.00 29.450          O  
ATOM   7804  CB  ASP A 493     -24.380 -42.132  -9.372  1.00 42.480          C  
ATOM   7805  CG  ASP A 493     -23.518 -43.157 -10.145  1.00 42.480          C  
ATOM   7806  OD1 ASP A 493     -23.582 -43.250 -11.375  1.00 42.480          O  
ATOM   7807  OD2 ASP A 493     -22.796 -43.836  -9.477  1.00 42.480          O  
ATOM   7808  H   ASP A 493     -22.972 -40.081 -10.142  1.00 36.610          H  
ATOM   7809  HA  ASP A 493     -25.353 -41.439 -11.115  1.00 36.340          H  
ATOM   7810 1HB  ASP A 493     -23.797 -41.721  -8.552  1.00 50.980          H  
ATOM   7811 2HB  ASP A 493     -25.219 -42.666  -8.927  1.00 50.980          H  
ATOM   7812  N   CYS A 494     -25.634 -39.230  -8.663  1.00 29.220          N  
ATOM   7813  CA  CYS A 494     -26.723 -38.533  -7.986  1.00 28.620          C  
ATOM   7814  C   CYS A 494     -27.535 -37.740  -9.017  1.00 28.610          C  
ATOM   7815  O   CYS A 494     -28.759 -37.621  -8.889  1.00 28.310          O  
ATOM   7816  CB  CYS A 494     -26.198 -37.598  -6.879  1.00 40.310          C  
ATOM   7817  SG  CYS A 494     -25.241 -36.143  -7.450  1.00 40.310          S  
ATOM   7818  H   CYS A 494     -24.649 -39.025  -8.457  1.00 35.060          H  
ATOM   7819  HA  CYS A 494     -27.372 -39.274  -7.521  1.00 34.340          H  
ATOM   7820 1HB  CYS A 494     -27.034 -37.236  -6.277  1.00 48.370          H  
ATOM   7821 2HB  CYS A 494     -25.552 -38.163  -6.212  1.00 48.370          H  
ATOM   7822  HG  CYS A 494     -24.480 -36.782  -8.373  1.00 48.370          H  
ATOM   7823  N   PHE A 495     -26.880 -37.277 -10.098  1.00 29.040          N  
ATOM   7824  CA  PHE A 495     -27.587 -36.581 -11.163  1.00 29.170          C  
ATOM   7825  C   PHE A 495     -28.527 -37.510 -11.910  1.00 29.430          C  
ATOM   7826  O   PHE A 495     -29.709 -37.193 -12.085  1.00 29.320          O  
ATOM   7827  CB  PHE A 495     -26.647 -35.932 -12.156  1.00 40.790          C  
ATOM   7828  CG  PHE A 495     -27.397 -35.318 -13.306  1.00 40.790          C  
ATOM   7829  CD1 PHE A 495     -28.096 -34.137 -13.143  1.00 40.790          C  
ATOM   7830  CD2 PHE A 495     -27.416 -35.938 -14.556  1.00 40.790          C  
ATOM   7831  CE1 PHE A 495     -28.801 -33.588 -14.192  1.00 40.790          C  
ATOM   7832  CE2 PHE A 495     -28.118 -35.387 -15.608  1.00 40.790          C  
ATOM   7833  CZ  PHE A 495     -28.810 -34.215 -15.426  1.00 40.790          C  
ATOM   7834  H   PHE A 495     -25.860 -37.364 -10.163  1.00 34.850          H  
ATOM   7835  HA  PHE A 495     -28.185 -35.792 -10.707  1.00 35.000          H  
ATOM   7836 1HB  PHE A 495     -26.073 -35.170 -11.663  1.00 48.940          H  
ATOM   7837 2HB  PHE A 495     -25.944 -36.667 -12.546  1.00 48.940          H  
ATOM   7838  HD1 PHE A 495     -28.094 -33.648 -12.171  1.00 48.940          H  
ATOM   7839  HD2 PHE A 495     -26.868 -36.869 -14.688  1.00 48.940          H  
ATOM   7840  HE1 PHE A 495     -29.352 -32.663 -14.049  1.00 48.940          H  
ATOM   7841  HE2 PHE A 495     -28.132 -35.870 -16.579  1.00 48.940          H  
ATOM   7842  HZ  PHE A 495     -29.367 -33.783 -16.255  1.00 48.940          H  
ATOM   7843  N   PHE A 496     -28.007 -38.658 -12.373  1.00 29.830          N  
ATOM   7844  CA  PHE A 496     -28.835 -39.596 -13.108  1.00 30.160          C  
ATOM   7845  C   PHE A 496     -30.032 -40.020 -12.301  1.00 29.750          C  
ATOM   7846  O   PHE A 496     -31.156 -40.018 -12.817  1.00 29.890          O  
ATOM   7847  CB  PHE A 496     -28.094 -40.849 -13.546  1.00 42.090          C  
ATOM   7848  CG  PHE A 496     -29.065 -41.822 -14.168  1.00 42.090          C  
ATOM   7849  CD1 PHE A 496     -29.541 -41.623 -15.457  1.00 42.090          C  
ATOM   7850  CD2 PHE A 496     -29.538 -42.917 -13.447  1.00 42.090          C  
ATOM   7851  CE1 PHE A 496     -30.459 -42.481 -16.006  1.00 42.090          C  
ATOM   7852  CE2 PHE A 496     -30.457 -43.774 -14.000  1.00 42.090          C  
ATOM   7853  CZ  PHE A 496     -30.919 -43.555 -15.279  1.00 42.090          C  
ATOM   7854  H   PHE A 496     -27.016 -38.879 -12.222  1.00 35.800          H  
ATOM   7855  HA  PHE A 496     -29.198 -39.089 -14.002  1.00 36.190          H  
ATOM   7856 1HB  PHE A 496     -27.323 -40.600 -14.266  1.00 50.510          H  
ATOM   7857 2HB  PHE A 496     -27.614 -41.320 -12.685  1.00 50.510          H  
ATOM   7858  HD1 PHE A 496     -29.196 -40.771 -16.032  1.00 50.510          H  
ATOM   7859  HD2 PHE A 496     -29.181 -43.083 -12.429  1.00 50.510          H  
ATOM   7860  HE1 PHE A 496     -30.834 -42.307 -17.018  1.00 50.510          H  
ATOM   7861  HE2 PHE A 496     -30.832 -44.622 -13.429  1.00 50.510          H  
ATOM   7862  HZ  PHE A 496     -31.660 -44.232 -15.714  1.00 50.510          H  
ATOM   7863  N   LYS A 497     -29.803 -40.426 -11.045  1.00 29.300          N  
ATOM   7864  CA  LYS A 497     -30.905 -40.870 -10.224  1.00 28.940          C  
ATOM   7865  C   LYS A 497     -31.901 -39.746 -10.062  1.00 28.520          C  
ATOM   7866  O   LYS A 497     -33.099 -39.961 -10.200  1.00 28.540          O  
ATOM   7867  CB  LYS A 497     -30.410 -41.348  -8.863  1.00 40.660          C  
ATOM   7868  CG  LYS A 497     -29.630 -42.672  -8.872  1.00 40.660          C  
ATOM   7869  CD  LYS A 497     -30.536 -43.880  -9.158  1.00 40.660          C  
ATOM   7870  CE  LYS A 497     -29.768 -45.189  -9.024  1.00 40.660          C  
ATOM   7871  NZ  LYS A 497     -30.635 -46.378  -9.307  1.00 40.660          N  
ATOM   7872  H   LYS A 497     -28.852 -40.420 -10.662  1.00 35.160          H  
ATOM   7873  HA  LYS A 497     -31.410 -41.685 -10.736  1.00 34.730          H  
ATOM   7874 1HB  LYS A 497     -29.737 -40.591  -8.458  1.00 48.790          H  
ATOM   7875 2HB  LYS A 497     -31.249 -41.443  -8.178  1.00 48.790          H  
ATOM   7876 1HG  LYS A 497     -28.860 -42.619  -9.644  1.00 48.790          H  
ATOM   7877 2HG  LYS A 497     -29.132 -42.805  -7.906  1.00 48.790          H  
ATOM   7878 1HD  LYS A 497     -31.379 -43.880  -8.466  1.00 48.790          H  
ATOM   7879 2HD  LYS A 497     -30.923 -43.825 -10.174  1.00 48.790          H  
ATOM   7880 1HE  LYS A 497     -28.935 -45.185  -9.726  1.00 48.790          H  
ATOM   7881 2HE  LYS A 497     -29.376 -45.272  -8.009  1.00 48.790          H  
ATOM   7882 1HZ  LYS A 497     -30.090 -47.224  -9.209  1.00 48.790          H  
ATOM   7883 2HZ  LYS A 497     -31.407 -46.398  -8.654  1.00 48.790          H  
ATOM   7884 3HZ  LYS A 497     -30.998 -46.321 -10.250  1.00 48.790          H  
ATOM   7885  N   THR A 498     -31.442 -38.511  -9.882  1.00 28.270          N  
ATOM   7886  CA  THR A 498     -32.400 -37.436  -9.740  1.00 27.970          C  
ATOM   7887  C   THR A 498     -33.321 -37.350 -10.931  1.00 28.420          C  
ATOM   7888  O   THR A 498     -34.542 -37.292 -10.765  1.00 28.350          O  
ATOM   7889  CB  THR A 498     -31.693 -36.090  -9.544  1.00 39.280          C  
ATOM   7890  OG1 THR A 498     -30.978 -36.152  -8.349  1.00 39.280          O  
ATOM   7891  CG2 THR A 498     -32.680 -34.926  -9.505  1.00 39.280          C  
ATOM   7892  H   THR A 498     -30.446 -38.319  -9.755  1.00 33.920          H  
ATOM   7893  HA  THR A 498     -32.989 -37.642  -8.865  1.00 33.560          H  
ATOM   7894  HB  THR A 498     -30.991 -35.926 -10.355  1.00 47.130          H  
ATOM   7895  HG1 THR A 498     -30.195 -36.742  -8.470  1.00 47.130          H  
ATOM   7896 1HG2 THR A 498     -32.133 -33.998  -9.352  1.00 47.130          H  
ATOM   7897 2HG2 THR A 498     -33.215 -34.872 -10.445  1.00 47.130          H  
ATOM   7898 3HG2 THR A 498     -33.382 -35.053  -8.711  1.00 47.130          H  
ATOM   7899  N   ILE A 499     -32.767 -37.401 -12.130  1.00 28.960          N  
ATOM   7900  CA  ILE A 499     -33.604 -37.315 -13.308  1.00 29.490          C  
ATOM   7901  C   ILE A 499     -34.529 -38.527 -13.411  1.00 29.670          C  
ATOM   7902  O   ILE A 499     -35.722 -38.376 -13.689  1.00 29.840          O  
ATOM   7903  CB  ILE A 499     -32.753 -37.187 -14.589  1.00 41.070          C  
ATOM   7904  CG1 ILE A 499     -31.887 -35.869 -14.550  1.00 41.070          C  
ATOM   7905  CG2 ILE A 499     -33.647 -37.245 -15.858  1.00 41.070          C  
ATOM   7906  CD1 ILE A 499     -32.641 -34.545 -14.421  1.00 41.070          C  
ATOM   7907  H   ILE A 499     -31.740 -37.452 -12.196  1.00 34.750          H  
ATOM   7908  HA  ILE A 499     -34.241 -36.440 -13.213  1.00 35.390          H  
ATOM   7909  HB  ILE A 499     -32.042 -38.022 -14.616  1.00 49.290          H  
ATOM   7910 1HG1 ILE A 499     -31.194 -35.940 -13.714  1.00 49.290          H  
ATOM   7911 2HG1 ILE A 499     -31.307 -35.831 -15.468  1.00 49.290          H  
ATOM   7912 1HG2 ILE A 499     -33.020 -37.175 -16.744  1.00 49.290          H  
ATOM   7913 2HG2 ILE A 499     -34.198 -38.185 -15.890  1.00 49.290          H  
ATOM   7914 3HG2 ILE A 499     -34.360 -36.423 -15.853  1.00 49.290          H  
ATOM   7915 1HD1 ILE A 499     -31.917 -33.733 -14.414  1.00 49.290          H  
ATOM   7916 2HD1 ILE A 499     -33.318 -34.411 -15.259  1.00 49.290          H  
ATOM   7917 3HD1 ILE A 499     -33.202 -34.516 -13.493  1.00 49.290          H  
ATOM   7918  N   ASP A 500     -33.989 -39.732 -13.190  1.00 29.700          N  
ATOM   7919  CA  ASP A 500     -34.758 -40.972 -13.307  1.00 29.920          C  
ATOM   7920  C   ASP A 500     -35.945 -41.002 -12.329  1.00 29.520          C  
ATOM   7921  O   ASP A 500     -37.040 -41.457 -12.675  1.00 29.780          O  
ATOM   7922  CB  ASP A 500     -33.803 -42.154 -13.053  1.00 41.800          C  
ATOM   7923  CG  ASP A 500     -34.344 -43.547 -13.390  1.00 41.800          C  
ATOM   7924  OD1 ASP A 500     -34.614 -43.798 -14.543  1.00 41.800          O  
ATOM   7925  OD2 ASP A 500     -34.443 -44.361 -12.493  1.00 41.800          O  
ATOM   7926  H   ASP A 500     -32.993 -39.799 -12.961  1.00 35.640          H  
ATOM   7927  HA  ASP A 500     -35.143 -41.043 -14.323  1.00 35.900          H  
ATOM   7928 1HB  ASP A 500     -32.887 -41.987 -13.620  1.00 50.160          H  
ATOM   7929 2HB  ASP A 500     -33.519 -42.144 -12.001  1.00 50.160          H  
ATOM   7930  N   ILE A 501     -35.741 -40.461 -11.130  1.00 28.950          N  
ATOM   7931  CA  ILE A 501     -36.764 -40.374 -10.101  1.00 28.620          C  
ATOM   7932  C   ILE A 501     -37.799 -39.306 -10.442  1.00 28.690          C  
ATOM   7933  O   ILE A 501     -39.004 -39.549 -10.414  1.00 28.840          O  
ATOM   7934  CB  ILE A 501     -36.113 -40.067  -8.740  1.00 40.200          C  
ATOM   7935  CG1 ILE A 501     -35.228 -41.280  -8.316  1.00 40.200          C  
ATOM   7936  CG2 ILE A 501     -37.211 -39.756  -7.674  1.00 40.200          C  
ATOM   7937  CD1 ILE A 501     -34.252 -40.987  -7.181  1.00 40.200          C  
ATOM   7938  H   ILE A 501     -34.792 -40.146 -10.907  1.00 34.740          H  
ATOM   7939  HA  ILE A 501     -37.271 -41.335 -10.041  1.00 34.340          H  
ATOM   7940  HB  ILE A 501     -35.450 -39.211  -8.851  1.00 48.240          H  
ATOM   7941 1HG1 ILE A 501     -35.882 -42.089  -8.002  1.00 48.240          H  
ATOM   7942 2HG1 ILE A 501     -34.657 -41.621  -9.176  1.00 48.240          H  
ATOM   7943 1HG2 ILE A 501     -36.748 -39.539  -6.720  1.00 48.240          H  
ATOM   7944 2HG2 ILE A 501     -37.801 -38.893  -7.977  1.00 48.240          H  
ATOM   7945 3HG2 ILE A 501     -37.867 -40.619  -7.568  1.00 48.240          H  
ATOM   7946 1HD1 ILE A 501     -33.682 -41.885  -6.957  1.00 48.240          H  
ATOM   7947 2HD1 ILE A 501     -33.568 -40.199  -7.488  1.00 48.240          H  
ATOM   7948 3HD1 ILE A 501     -34.780 -40.671  -6.285  1.00 48.240          H  
ATOM   7949  N   LEU A 502     -37.346 -38.105 -10.799  1.00 28.680          N  
ATOM   7950  CA  LEU A 502     -38.282 -37.028 -11.099  1.00 28.840          C  
ATOM   7951  C   LEU A 502     -39.174 -37.391 -12.268  1.00 29.400          C  
ATOM   7952  O   LEU A 502     -40.386 -37.133 -12.224  1.00 29.530          O  
ATOM   7953  CB  LEU A 502     -37.527 -35.746 -11.461  1.00 40.310          C  
ATOM   7954  CG  LEU A 502     -36.744 -35.032 -10.344  1.00 40.310          C  
ATOM   7955  CD1 LEU A 502     -35.925 -33.940 -10.990  1.00 40.310          C  
ATOM   7956  CD2 LEU A 502     -37.681 -34.459  -9.287  1.00 40.310          C  
ATOM   7957  H   LEU A 502     -36.340 -37.930 -10.825  1.00 34.420          H  
ATOM   7958  HA  LEU A 502     -38.912 -36.865 -10.234  1.00 34.610          H  
ATOM   7959 1HB  LEU A 502     -36.804 -36.001 -12.242  1.00 48.370          H  
ATOM   7960 2HB  LEU A 502     -38.237 -35.035 -11.879  1.00 48.370          H  
ATOM   7961  HG  LEU A 502     -36.075 -35.725  -9.867  1.00 48.370          H  
ATOM   7962 1HD1 LEU A 502     -35.343 -33.433 -10.240  1.00 48.370          H  
ATOM   7963 2HD1 LEU A 502     -35.254 -34.379 -11.727  1.00 48.370          H  
ATOM   7964 3HD1 LEU A 502     -36.583 -33.226 -11.478  1.00 48.370          H  
ATOM   7965 1HD2 LEU A 502     -37.091 -33.955  -8.528  1.00 48.370          H  
ATOM   7966 2HD2 LEU A 502     -38.361 -33.745  -9.750  1.00 48.370          H  
ATOM   7967 3HD2 LEU A 502     -38.253 -35.252  -8.819  1.00 48.370          H  
ATOM   7968  N   SER A 503     -38.600 -38.087 -13.255  1.00 29.800          N  
ATOM   7969  CA  SER A 503     -39.260 -38.457 -14.498  1.00 30.410          C  
ATOM   7970  C   SER A 503     -40.528 -39.264 -14.293  1.00 30.540          C  
ATOM   7971  O   SER A 503     -41.391 -39.296 -15.169  1.00 30.920          O  
ATOM   7972  CB  SER A 503     -38.308 -39.226 -15.393  1.00 42.330          C  
ATOM   7973  OG  SER A 503     -37.257 -38.405 -15.835  1.00 42.330          O  
ATOM   7974  H   SER A 503     -37.600 -38.299 -13.188  1.00 35.760          H  
ATOM   7975  HA  SER A 503     -39.519 -37.539 -15.012  1.00 36.490          H  
ATOM   7976 1HB  SER A 503     -37.901 -40.079 -14.845  1.00 50.800          H  
ATOM   7977 2HB  SER A 503     -38.856 -39.616 -16.249  1.00 50.800          H  
ATOM   7978  HG  SER A 503     -36.703 -38.266 -15.047  1.00 50.800          H  
ATOM   7979  N   LYS A 504     -40.693 -39.887 -13.130  1.00 30.280          N  
ATOM   7980  CA  LYS A 504     -41.883 -40.680 -12.871  1.00 30.450          C  
ATOM   7981  C   LYS A 504     -43.162 -39.848 -13.033  1.00 30.360          C  
ATOM   7982  O   LYS A 504     -44.213 -40.388 -13.387  1.00 30.750          O  
ATOM   7983  CB  LYS A 504     -41.823 -41.274 -11.466  1.00 42.560          C  
ATOM   7984  CG  LYS A 504     -40.779 -42.378 -11.295  1.00 42.560          C  
ATOM   7985  CD  LYS A 504     -40.757 -42.900  -9.865  1.00 42.560          C  
ATOM   7986  CE  LYS A 504     -39.725 -44.004  -9.686  1.00 42.560          C  
ATOM   7987  NZ  LYS A 504     -39.694 -44.505  -8.283  1.00 42.560          N  
ATOM   7988  H   LYS A 504     -39.984 -39.791 -12.394  1.00 36.340          H  
ATOM   7989  HA  LYS A 504     -41.916 -41.494 -13.594  1.00 36.540          H  
ATOM   7990 1HB  LYS A 504     -41.578 -40.479 -10.756  1.00 51.070          H  
ATOM   7991 2HB  LYS A 504     -42.799 -41.669 -11.193  1.00 51.070          H  
ATOM   7992 1HG  LYS A 504     -40.999 -43.196 -11.979  1.00 51.070          H  
ATOM   7993 2HG  LYS A 504     -39.791 -41.975 -11.542  1.00 51.070          H  
ATOM   7994 1HD  LYS A 504     -40.506 -42.074  -9.194  1.00 51.070          H  
ATOM   7995 2HD  LYS A 504     -41.741 -43.282  -9.596  1.00 51.070          H  
ATOM   7996 1HE  LYS A 504     -39.965 -44.832 -10.351  1.00 51.070          H  
ATOM   7997 2HE  LYS A 504     -38.736 -43.616  -9.946  1.00 51.070          H  
ATOM   7998 1HZ  LYS A 504     -39.000 -45.236  -8.197  1.00 51.070          H  
ATOM   7999 2HZ  LYS A 504     -39.461 -43.744  -7.659  1.00 51.070          H  
ATOM   8000 3HZ  LYS A 504     -40.602 -44.875  -8.037  1.00 51.070          H  
ATOM   8001  N   LYS A 505     -43.088 -38.541 -12.744  1.00 29.930          N  
ATOM   8002  CA  LYS A 505     -44.237 -37.651 -12.839  1.00 29.880          C  
ATOM   8003  C   LYS A 505     -44.092 -36.584 -13.938  1.00 30.220          C  
ATOM   8004  O   LYS A 505     -44.788 -35.564 -13.897  1.00 30.320          O  
ATOM   8005  CB  LYS A 505     -44.475 -36.967 -11.490  1.00 41.850          C  
ATOM   8006  CG  LYS A 505     -44.747 -37.921 -10.301  1.00 41.850          C  
ATOM   8007  CD  LYS A 505     -46.058 -38.702 -10.450  1.00 41.850          C  
ATOM   8008  CE  LYS A 505     -46.348 -39.531  -9.203  1.00 41.850          C  
ATOM   8009  NZ  LYS A 505     -47.606 -40.328  -9.335  1.00 41.850          N  
ATOM   8010  H   LYS A 505     -42.194 -38.139 -12.436  1.00 35.920          H  
ATOM   8011  HA  LYS A 505     -45.110 -38.245 -13.097  1.00 35.860          H  
ATOM   8012 1HB  LYS A 505     -43.599 -36.365 -11.239  1.00 50.220          H  
ATOM   8013 2HB  LYS A 505     -45.323 -36.287 -11.571  1.00 50.220          H  
ATOM   8014 1HG  LYS A 505     -43.926 -38.636 -10.228  1.00 50.220          H  
ATOM   8015 2HG  LYS A 505     -44.779 -37.343  -9.380  1.00 50.220          H  
ATOM   8016 1HD  LYS A 505     -46.882 -38.010 -10.630  1.00 50.220          H  
ATOM   8017 2HD  LYS A 505     -45.986 -39.386 -11.295  1.00 50.220          H  
ATOM   8018 1HE  LYS A 505     -45.516 -40.212  -9.030  1.00 50.220          H  
ATOM   8019 2HE  LYS A 505     -46.443 -38.864  -8.346  1.00 50.220          H  
ATOM   8020 1HZ  LYS A 505     -47.756 -40.860  -8.489  1.00 50.220          H  
ATOM   8021 2HZ  LYS A 505     -48.389 -39.706  -9.484  1.00 50.220          H  
ATOM   8022 3HZ  LYS A 505     -47.524 -40.960 -10.120  1.00 50.220          H  
ATOM   8023  N   VAL A 506     -43.182 -36.782 -14.899  1.00 30.460          N  
ATOM   8024  CA  VAL A 506     -42.963 -35.761 -15.926  1.00 30.850          C  
ATOM   8025  C   VAL A 506     -43.305 -36.203 -17.339  1.00 31.420          C  
ATOM   8026  O   VAL A 506     -42.775 -37.189 -17.849  1.00 31.790          O  
ATOM   8027  CB  VAL A 506     -41.483 -35.300 -15.908  1.00 43.030          C  
ATOM   8028  CG1 VAL A 506     -41.202 -34.264 -17.009  1.00 43.030          C  
ATOM   8029  CG2 VAL A 506     -41.156 -34.711 -14.536  1.00 43.030          C  
ATOM   8030  H   VAL A 506     -42.648 -37.658 -14.926  1.00 36.550          H  
ATOM   8031  HA  VAL A 506     -43.586 -34.901 -15.687  1.00 37.020          H  
ATOM   8032  HB  VAL A 506     -40.855 -36.151 -16.104  1.00 51.640          H  
ATOM   8033 1HG1 VAL A 506     -40.154 -33.974 -16.968  1.00 51.640          H  
ATOM   8034 2HG1 VAL A 506     -41.409 -34.682 -17.995  1.00 51.640          H  
ATOM   8035 3HG1 VAL A 506     -41.826 -33.384 -16.856  1.00 51.640          H  
ATOM   8036 1HG2 VAL A 506     -40.113 -34.407 -14.506  1.00 51.640          H  
ATOM   8037 2HG2 VAL A 506     -41.796 -33.850 -14.351  1.00 51.640          H  
ATOM   8038 3HG2 VAL A 506     -41.333 -35.456 -13.771  1.00 51.640          H  
ATOM   8039  N   LYS A 507     -44.169 -35.430 -17.984  1.00 31.530          N  
ATOM   8040  CA  LYS A 507     -44.532 -35.693 -19.365  1.00 32.070          C  
ATOM   8041  C   LYS A 507     -43.524 -34.951 -20.225  1.00 32.610          C  
ATOM   8042  O   LYS A 507     -43.140 -33.827 -19.896  1.00 32.940          O  
ATOM   8043  CB  LYS A 507     -45.959 -35.229 -19.659  1.00 44.680          C  
ATOM   8044  CG  LYS A 507     -47.048 -35.865 -18.768  1.00 44.680          C  
ATOM   8045  CD  LYS A 507     -47.156 -37.383 -18.964  1.00 44.680          C  
ATOM   8046  CE  LYS A 507     -48.331 -37.963 -18.176  1.00 44.680          C  
ATOM   8047  NZ  LYS A 507     -48.422 -39.450 -18.315  1.00 44.680          N  
ATOM   8048  H   LYS A 507     -44.564 -34.638 -17.495  1.00 37.840          H  
ATOM   8049  HA  LYS A 507     -44.434 -36.756 -19.578  1.00 38.480          H  
ATOM   8050 1HB  LYS A 507     -46.019 -34.147 -19.541  1.00 53.620          H  
ATOM   8051 2HB  LYS A 507     -46.203 -35.454 -20.698  1.00 53.620          H  
ATOM   8052 1HG  LYS A 507     -46.810 -35.668 -17.721  1.00 53.620          H  
ATOM   8053 2HG  LYS A 507     -48.011 -35.407 -18.992  1.00 53.620          H  
ATOM   8054 1HD  LYS A 507     -47.283 -37.612 -20.023  1.00 53.620          H  
ATOM   8055 2HD  LYS A 507     -46.245 -37.864 -18.609  1.00 53.620          H  
ATOM   8056 1HE  LYS A 507     -48.209 -37.713 -17.122  1.00 53.620          H  
ATOM   8057 2HE  LYS A 507     -49.257 -37.518 -18.539  1.00 53.620          H  
ATOM   8058 1HZ  LYS A 507     -49.210 -39.791 -17.780  1.00 53.620          H  
ATOM   8059 2HZ  LYS A 507     -48.548 -39.694 -19.288  1.00 53.620          H  
ATOM   8060 3HZ  LYS A 507     -47.574 -39.877 -17.969  1.00 53.620          H  
ATOM   8061  N   LYS A 508     -43.097 -35.559 -21.320  1.00 32.750          N  
ATOM   8062  CA  LYS A 508     -42.126 -34.914 -22.184  1.00 33.310          C  
ATOM   8063  C   LYS A 508     -42.772 -34.156 -23.347  1.00 33.510          C  
ATOM   8064  O   LYS A 508     -43.856 -34.536 -23.789  1.00 33.470          O  
ATOM   8065  CB  LYS A 508     -41.174 -35.973 -22.735  1.00 46.410          C  
ATOM   8066  CG  LYS A 508     -40.299 -36.637 -21.680  1.00 46.410          C  
ATOM   8067  CD  LYS A 508     -39.393 -37.689 -22.312  1.00 46.410          C  
ATOM   8068  CE  LYS A 508     -38.542 -38.404 -21.274  1.00 46.410          C  
ATOM   8069  NZ  LYS A 508     -37.705 -39.482 -21.886  1.00 46.410          N  
ATOM   8070  H   LYS A 508     -43.449 -36.480 -21.546  1.00 39.300          H  
ATOM   8071  HA  LYS A 508     -41.566 -34.233 -21.553  1.00 39.970          H  
ATOM   8072 1HB  LYS A 508     -41.759 -36.759 -23.207  1.00 55.690          H  
ATOM   8073 2HB  LYS A 508     -40.546 -35.543 -23.511  1.00 55.690          H  
ATOM   8074 1HG  LYS A 508     -39.683 -35.877 -21.197  1.00 55.690          H  
ATOM   8075 2HG  LYS A 508     -40.930 -37.100 -20.918  1.00 55.690          H  
ATOM   8076 1HD  LYS A 508     -40.000 -38.425 -22.839  1.00 55.690          H  
ATOM   8077 2HD  LYS A 508     -38.730 -37.215 -23.028  1.00 55.690          H  
ATOM   8078 1HE  LYS A 508     -37.886 -37.682 -20.787  1.00 55.690          H  
ATOM   8079 2HE  LYS A 508     -39.198 -38.849 -20.525  1.00 55.690          H  
ATOM   8080 1HZ  LYS A 508     -37.162 -39.935 -21.169  1.00 55.690          H  
ATOM   8081 2HZ  LYS A 508     -38.302 -40.162 -22.331  1.00 55.690          H  
ATOM   8082 3HZ  LYS A 508     -37.051 -39.084 -22.599  1.00 55.690          H  
ATOM   8083  N   PRO A 509     -42.147 -33.067 -23.835  1.00 33.820          N  
ATOM   8084  CA  PRO A 509     -42.484 -32.318 -25.032  1.00 34.110          C  
ATOM   8085  C   PRO A 509     -42.073 -33.112 -26.249  1.00 33.870          C  
ATOM   8086  O   PRO A 509     -41.191 -33.963 -26.144  1.00 33.890          O  
ATOM   8087  CB  PRO A 509     -41.670 -31.033 -24.875  1.00 51.160          C  
ATOM   8088  CG  PRO A 509     -40.476 -31.448 -24.066  1.00 51.160          C  
ATOM   8089  CD  PRO A 509     -40.996 -32.497 -23.106  1.00 51.160          C  
ATOM   8090  HA  PRO A 509     -43.570 -32.114 -25.047  1.00 40.930          H  
ATOM   8091 1HB  PRO A 509     -41.375 -30.657 -25.874  1.00 61.400          H  
ATOM   8092 2HB  PRO A 509     -42.274 -30.248 -24.401  1.00 61.400          H  
ATOM   8093 1HG  PRO A 509     -39.698 -31.832 -24.742  1.00 61.400          H  
ATOM   8094 2HG  PRO A 509     -40.039 -30.579 -23.550  1.00 61.400          H  
ATOM   8095 1HD  PRO A 509     -40.218 -33.230 -22.959  1.00 61.400          H  
ATOM   8096 2HD  PRO A 509     -41.325 -32.032 -22.160  1.00 61.400          H  
ATOM   8097  N   GLU A 510     -42.636 -32.798 -27.401  1.00 33.790          N  
ATOM   8098  CA  GLU A 510     -42.221 -33.435 -28.642  1.00 33.570          C  
ATOM   8099  C   GLU A 510     -40.819 -32.996 -29.059  1.00 33.340          C  
ATOM   8100  O   GLU A 510     -39.994 -33.801 -29.491  1.00 33.200          O  
ATOM   8101  CB  GLU A 510     -43.202 -33.071 -29.757  1.00 47.090          C  
ATOM   8102  CG  GLU A 510     -44.622 -33.591 -29.550  1.00 47.090          C  
ATOM   8103  CD  GLU A 510     -45.416 -32.743 -28.573  1.00 47.090          C  
ATOM   8104  OE1 GLU A 510     -44.899 -31.723 -28.146  1.00 47.090          O  
ATOM   8105  OE2 GLU A 510     -46.516 -33.109 -28.250  1.00 47.090          O  
ATOM   8106  H   GLU A 510     -43.394 -32.110 -27.431  1.00 40.550          H  
ATOM   8107  HA  GLU A 510     -42.219 -34.515 -28.493  1.00 40.280          H  
ATOM   8108 1HB  GLU A 510     -43.247 -31.987 -29.863  1.00 56.500          H  
ATOM   8109 2HB  GLU A 510     -42.835 -33.470 -30.703  1.00 56.500          H  
ATOM   8110 1HG  GLU A 510     -45.140 -33.606 -30.508  1.00 56.500          H  
ATOM   8111 2HG  GLU A 510     -44.571 -34.614 -29.178  1.00 56.500          H  
ATOM   8112  N   PHE A 511     -40.579 -31.692 -28.992  1.00 33.380          N  
ATOM   8113  CA  PHE A 511     -39.316 -31.094 -29.408  1.00 33.250          C  
ATOM   8114  C   PHE A 511     -38.482 -30.688 -28.208  1.00 33.090          C  
ATOM   8115  O   PHE A 511     -39.021 -30.226 -27.202  1.00 33.280          O  
ATOM   8116  CB  PHE A 511     -39.562 -29.867 -30.276  1.00 46.600          C  
ATOM   8117  CG  PHE A 511     -40.141 -30.099 -31.677  1.00 46.600          C  
ATOM   8118  CD1 PHE A 511     -40.504 -31.361 -32.169  1.00 46.600          C  
ATOM   8119  CD2 PHE A 511     -40.306 -29.012 -32.517  1.00 46.600          C  
ATOM   8120  CE1 PHE A 511     -41.016 -31.502 -33.437  1.00 46.600          C  
ATOM   8121  CE2 PHE A 511     -40.808 -29.156 -33.787  1.00 46.600          C  
ATOM   8122  CZ  PHE A 511     -41.166 -30.402 -34.248  1.00 46.600          C  
ATOM   8123  H   PHE A 511     -41.307 -31.097 -28.626  1.00 40.060          H  
ATOM   8124  HA  PHE A 511     -38.742 -31.828 -29.975  1.00 39.900          H  
ATOM   8125 1HB  PHE A 511     -40.236 -29.199 -29.748  1.00 55.920          H  
ATOM   8126 2HB  PHE A 511     -38.646 -29.345 -30.373  1.00 55.920          H  
ATOM   8127  HD1 PHE A 511     -40.389 -32.247 -31.568  1.00 55.920          H  
ATOM   8128  HD2 PHE A 511     -40.028 -28.019 -32.159  1.00 55.920          H  
ATOM   8129  HE1 PHE A 511     -41.294 -32.491 -33.801  1.00 55.920          H  
ATOM   8130  HE2 PHE A 511     -40.925 -28.282 -34.428  1.00 55.920          H  
ATOM   8131  HZ  PHE A 511     -41.567 -30.516 -35.254  1.00 55.920          H  
ATOM   8132  N   LEU A 512     -37.164 -30.807 -28.326  1.00 32.800          N  
ATOM   8133  CA  LEU A 512     -36.260 -30.425 -27.260  1.00 32.710          C  
ATOM   8134  C   LEU A 512     -35.697 -29.007 -27.433  1.00 33.110          C  
ATOM   8135  O   LEU A 512     -35.567 -28.517 -28.553  1.00 33.260          O  
ATOM   8136  CB  LEU A 512     -35.163 -31.492 -27.187  1.00 45.830          C  
ATOM   8137  CG  LEU A 512     -34.033 -31.266 -26.243  1.00 45.830          C  
ATOM   8138  CD1 LEU A 512     -34.530 -31.234 -24.827  1.00 45.830          C  
ATOM   8139  CD2 LEU A 512     -33.015 -32.412 -26.432  1.00 45.830          C  
ATOM   8140  H   LEU A 512     -36.728 -31.177 -29.178  1.00 39.360          H  
ATOM   8141  HA  LEU A 512     -36.824 -30.451 -26.330  1.00 39.250          H  
ATOM   8142 1HB  LEU A 512     -35.626 -32.434 -26.932  1.00 55.000          H  
ATOM   8143 2HB  LEU A 512     -34.734 -31.598 -28.174  1.00 55.000          H  
ATOM   8144  HG  LEU A 512     -33.567 -30.324 -26.457  1.00 55.000          H  
ATOM   8145 1HD1 LEU A 512     -33.712 -31.054 -24.206  1.00 55.000          H  
ATOM   8146 2HD1 LEU A 512     -35.234 -30.453 -24.682  1.00 55.000          H  
ATOM   8147 3HD1 LEU A 512     -34.981 -32.144 -24.550  1.00 55.000          H  
ATOM   8148 1HD2 LEU A 512     -32.162 -32.257 -25.767  1.00 55.000          H  
ATOM   8149 2HD2 LEU A 512     -33.491 -33.362 -26.207  1.00 55.000          H  
ATOM   8150 3HD2 LEU A 512     -32.665 -32.445 -27.443  1.00 55.000          H  
ATOM   8151  N   LEU A 513     -35.459 -28.310 -26.322  1.00 33.380          N  
ATOM   8152  CA  LEU A 513     -34.854 -26.981 -26.350  1.00 33.850          C  
ATOM   8153  C   LEU A 513     -33.858 -26.777 -25.207  1.00 33.410          C  
ATOM   8154  O   LEU A 513     -34.145 -27.094 -24.044  1.00 32.940          O  
ATOM   8155  CB  LEU A 513     -35.948 -25.888 -26.317  1.00 47.200          C  
ATOM   8156  CG  LEU A 513     -35.470 -24.378 -26.438  1.00 47.200          C  
ATOM   8157  CD1 LEU A 513     -36.536 -23.583 -27.183  1.00 47.200          C  
ATOM   8158  CD2 LEU A 513     -35.262 -23.750 -25.029  1.00 47.200          C  
ATOM   8159  H   LEU A 513     -35.642 -28.740 -25.430  1.00 40.060          H  
ATOM   8160  HA  LEU A 513     -34.310 -26.881 -27.284  1.00 40.620          H  
ATOM   8161 1HB  LEU A 513     -36.634 -26.078 -27.145  1.00 56.640          H  
ATOM   8162 2HB  LEU A 513     -36.503 -25.984 -25.387  1.00 56.640          H  
ATOM   8163  HG  LEU A 513     -34.535 -24.330 -27.007  1.00 56.640          H  
ATOM   8164 1HD1 LEU A 513     -36.217 -22.546 -27.284  1.00 56.640          H  
ATOM   8165 2HD1 LEU A 513     -36.685 -24.012 -28.173  1.00 56.640          H  
ATOM   8166 3HD1 LEU A 513     -37.473 -23.622 -26.631  1.00 56.640          H  
ATOM   8167 1HD2 LEU A 513     -34.943 -22.714 -25.141  1.00 56.640          H  
ATOM   8168 2HD2 LEU A 513     -36.198 -23.784 -24.476  1.00 56.640          H  
ATOM   8169 3HD2 LEU A 513     -34.515 -24.276 -24.473  1.00 56.640          H  
ATOM   8170  N   ALA A 514     -32.680 -26.242 -25.555  1.00 33.590          N  
ATOM   8171  CA  ALA A 514     -31.612 -25.896 -24.610  1.00 33.250          C  
ATOM   8172  C   ALA A 514     -31.717 -24.403 -24.313  1.00 33.660          C  
ATOM   8173  O   ALA A 514     -31.905 -23.602 -25.238  1.00 34.170          O  
ATOM   8174  CB  ALA A 514     -30.239 -26.244 -25.184  1.00 46.690          C  
ATOM   8175  H   ALA A 514     -32.560 -26.008 -26.542  1.00 40.310          H  
ATOM   8176  HA  ALA A 514     -31.768 -26.445 -23.679  1.00 39.900          H  
ATOM   8177 1HB  ALA A 514     -29.464 -25.971 -24.465  1.00 56.020          H  
ATOM   8178 2HB  ALA A 514     -30.190 -27.316 -25.378  1.00 56.020          H  
ATOM   8179 3HB  ALA A 514     -30.082 -25.700 -26.111  1.00 56.020          H  
ATOM   8180  N   TYR A 515     -31.582 -24.004 -23.044  1.00 33.520          N  
ATOM   8181  CA  TYR A 515     -31.725 -22.571 -22.739  1.00 33.930          C  
ATOM   8182  C   TYR A 515     -30.450 -21.902 -22.252  1.00 33.750          C  
ATOM   8183  O   TYR A 515     -29.726 -22.414 -21.389  1.00 33.340          O  
ATOM   8184  CB  TYR A 515     -32.868 -22.327 -21.746  1.00 47.340          C  
ATOM   8185  CG  TYR A 515     -32.996 -20.865 -21.337  1.00 47.340          C  
ATOM   8186  CD1 TYR A 515     -33.613 -19.954 -22.172  1.00 47.340          C  
ATOM   8187  CD2 TYR A 515     -32.483 -20.443 -20.133  1.00 47.340          C  
ATOM   8188  CE1 TYR A 515     -33.705 -18.635 -21.798  1.00 47.340          C  
ATOM   8189  CE2 TYR A 515     -32.569 -19.127 -19.753  1.00 47.340          C  
ATOM   8190  CZ  TYR A 515     -33.181 -18.217 -20.587  1.00 47.340          C  
ATOM   8191  OH  TYR A 515     -33.275 -16.890 -20.227  1.00 47.340          O  
ATOM   8192  H   TYR A 515     -31.387 -24.687 -22.299  1.00 40.220          H  
ATOM   8193  HA  TYR A 515     -32.002 -22.056 -23.660  1.00 40.720          H  
ATOM   8194 1HB  TYR A 515     -33.811 -22.639 -22.199  1.00 56.810          H  
ATOM   8195 2HB  TYR A 515     -32.727 -22.918 -20.859  1.00 56.810          H  
ATOM   8196  HD1 TYR A 515     -34.020 -20.275 -23.133  1.00 56.810          H  
ATOM   8197  HD2 TYR A 515     -32.012 -21.152 -19.495  1.00 56.810          H  
ATOM   8198  HE1 TYR A 515     -34.186 -17.921 -22.461  1.00 56.810          H  
ATOM   8199  HE2 TYR A 515     -32.153 -18.808 -18.797  1.00 56.810          H  
ATOM   8200  HH  TYR A 515     -32.851 -16.758 -19.378  1.00 56.810          H  
ATOM   8201  N   TYR A 516     -30.178 -20.714 -22.791  1.00 34.160          N  
ATOM   8202  CA  TYR A 516     -28.957 -20.022 -22.388  1.00 34.120          C  
ATOM   8203  C   TYR A 516     -29.321 -18.708 -21.640  1.00 34.560          C  
ATOM   8204  O   TYR A 516     -30.191 -17.925 -22.049  1.00 35.010          O  
ATOM   8205  CB  TYR A 516     -28.101 -19.795 -23.645  1.00 47.780          C  
ATOM   8206  CG  TYR A 516     -27.789 -21.072 -24.433  1.00 47.780          C  
ATOM   8207  CD1 TYR A 516     -28.795 -21.619 -25.214  1.00 47.780          C  
ATOM   8208  CD2 TYR A 516     -26.557 -21.674 -24.431  1.00 47.780          C  
ATOM   8209  CE1 TYR A 516     -28.594 -22.735 -25.916  1.00 47.780          C  
ATOM   8210  CE2 TYR A 516     -26.359 -22.827 -25.166  1.00 47.780          C  
ATOM   8211  CZ  TYR A 516     -27.394 -23.346 -25.900  1.00 47.780          C  
ATOM   8212  OH  TYR A 516     -27.238 -24.476 -26.628  1.00 47.780          O  
ATOM   8213  H   TYR A 516     -30.800 -20.349 -23.527  1.00 40.990          H  
ATOM   8214  HA  TYR A 516     -28.396 -20.649 -21.698  1.00 40.940          H  
ATOM   8215 1HB  TYR A 516     -28.564 -19.174 -24.271  1.00 57.340          H  
ATOM   8216 2HB  TYR A 516     -27.165 -19.334 -23.364  1.00 57.340          H  
ATOM   8217  HD1 TYR A 516     -29.766 -21.162 -25.258  1.00 57.340          H  
ATOM   8218  HD2 TYR A 516     -25.743 -21.251 -23.863  1.00 57.340          H  
ATOM   8219  HE1 TYR A 516     -29.405 -23.143 -26.494  1.00 57.340          H  
ATOM   8220  HE2 TYR A 516     -25.392 -23.314 -25.166  1.00 57.340          H  
ATOM   8221  HH  TYR A 516     -28.031 -24.636 -27.147  1.00 57.340          H  
ATOM   8222  N   GLY A 517     -28.564 -18.438 -20.578  1.00 34.500          N  
ATOM   8223  CA  GLY A 517     -28.766 -17.326 -19.640  1.00 34.940          C  
ATOM   8224  C   GLY A 517     -28.327 -15.907 -20.028  1.00 35.040          C  
ATOM   8225  O   GLY A 517     -28.370 -15.014 -19.173  1.00 35.220          O  
ATOM   8226  H   GLY A 517     -27.863 -19.131 -20.331  1.00 41.400          H  
ATOM   8227 1HA  GLY A 517     -29.827 -17.296 -19.389  1.00 41.930          H  
ATOM   8228 2HA  GLY A 517     -28.264 -17.593 -18.710  1.00 41.930          H  
ATOM   8229  N   LYS A 518     -27.832 -15.704 -21.251  1.00 35.000          N  
ATOM   8230  CA  LYS A 518     -27.399 -14.376 -21.707  1.00 35.160          C  
ATOM   8231  C   LYS A 518     -27.809 -14.087 -23.138  1.00 35.580          C  
ATOM   8232  O   LYS A 518     -27.800 -14.984 -23.973  1.00 35.550          O  
ATOM   8233  CB  LYS A 518     -25.877 -14.199 -21.649  1.00 49.160          C  
ATOM   8234  CG  LYS A 518     -25.236 -14.145 -20.280  1.00 49.160          C  
ATOM   8235  CD  LYS A 518     -23.734 -13.828 -20.438  1.00 49.160          C  
ATOM   8236  CE  LYS A 518     -23.004 -13.643 -19.117  1.00 49.160          C  
ATOM   8237  NZ  LYS A 518     -23.485 -12.443 -18.363  1.00 49.160          N  
ATOM   8238  H   LYS A 518     -27.828 -16.482 -21.899  1.00 42.000          H  
ATOM   8239  HA  LYS A 518     -27.869 -13.624 -21.074  1.00 42.190          H  
ATOM   8240 1HB  LYS A 518     -25.402 -14.999 -22.208  1.00 58.990          H  
ATOM   8241 2HB  LYS A 518     -25.620 -13.269 -22.164  1.00 58.990          H  
ATOM   8242 1HG  LYS A 518     -25.730 -13.378 -19.689  1.00 58.990          H  
ATOM   8243 2HG  LYS A 518     -25.361 -15.103 -19.780  1.00 58.990          H  
ATOM   8244 1HD  LYS A 518     -23.245 -14.639 -20.980  1.00 58.990          H  
ATOM   8245 2HD  LYS A 518     -23.615 -12.915 -21.022  1.00 58.990          H  
ATOM   8246 1HE  LYS A 518     -23.129 -14.528 -18.500  1.00 58.990          H  
ATOM   8247 2HE  LYS A 518     -21.952 -13.513 -19.335  1.00 58.990          H  
ATOM   8248 1HZ  LYS A 518     -22.944 -12.351 -17.515  1.00 58.990          H  
ATOM   8249 2HZ  LYS A 518     -23.359 -11.609 -18.929  1.00 58.990          H  
ATOM   8250 3HZ  LYS A 518     -24.459 -12.547 -18.135  1.00 58.990          H  
ATOM   8251  N   ASP A 519     -28.138 -12.825 -23.430  1.00 36.030          N  
ATOM   8252  CA  ASP A 519     -28.355 -12.390 -24.814  1.00 36.510          C  
ATOM   8253  C   ASP A 519     -26.987 -12.433 -25.484  1.00 36.140          C  
ATOM   8254  O   ASP A 519     -25.987 -12.122 -24.827  1.00 36.340          O  
ATOM   8255  CB  ASP A 519     -28.946 -10.989 -24.862  1.00 50.920          C  
ATOM   8256  CG  ASP A 519     -30.399 -10.922 -24.370  1.00 50.920          C  
ATOM   8257  OD1 ASP A 519     -31.066 -11.937 -24.276  1.00 50.920          O  
ATOM   8258  OD2 ASP A 519     -30.827  -9.837 -24.084  1.00 50.920          O  
ATOM   8259  H   ASP A 519     -28.194 -12.145 -22.686  1.00 43.240          H  
ATOM   8260  HA  ASP A 519     -29.019 -13.089 -25.327  1.00 43.810          H  
ATOM   8261 1HB  ASP A 519     -28.338 -10.317 -24.259  1.00 61.110          H  
ATOM   8262 2HB  ASP A 519     -28.911 -10.625 -25.891  1.00 61.110          H  
ATOM   8263  N   ILE A 520     -26.916 -12.789 -26.764  1.00 35.650          N  
ATOM   8264  CA  ILE A 520     -25.604 -12.887 -27.411  1.00 35.320          C  
ATOM   8265  C   ILE A 520     -25.431 -12.219 -28.785  1.00 35.360          C  
ATOM   8266  O   ILE A 520     -26.400 -11.807 -29.432  1.00 35.090          O  
ATOM   8267  CB  ILE A 520     -25.214 -14.344 -27.544  1.00 49.580          C  
ATOM   8268  CG1 ILE A 520     -26.228 -15.045 -28.446  1.00 49.580          C  
ATOM   8269  CG2 ILE A 520     -25.080 -15.010 -26.157  1.00 49.580          C  
ATOM   8270  CD1 ILE A 520     -25.857 -16.383 -28.819  1.00 49.580          C  
ATOM   8271  H   ILE A 520     -27.776 -13.014 -27.278  1.00 42.780          H  
ATOM   8272  HA  ILE A 520     -24.878 -12.419 -26.750  1.00 42.380          H  
ATOM   8273  HB  ILE A 520     -24.302 -14.375 -28.011  1.00 59.500          H  
ATOM   8274 1HG1 ILE A 520     -27.190 -15.074 -27.948  1.00 59.500          H  
ATOM   8275 2HG1 ILE A 520     -26.329 -14.477 -29.368  1.00 59.500          H  
ATOM   8276 1HG2 ILE A 520     -24.758 -16.020 -26.257  1.00 59.500          H  
ATOM   8277 2HG2 ILE A 520     -24.343 -14.462 -25.570  1.00 59.500          H  
ATOM   8278 3HG2 ILE A 520     -26.026 -14.995 -25.645  1.00 59.500          H  
ATOM   8279 1HD1 ILE A 520     -26.603 -16.775 -29.468  1.00 59.500          H  
ATOM   8280 2HD1 ILE A 520     -24.926 -16.344 -29.319  1.00 59.500          H  
ATOM   8281 3HD1 ILE A 520     -25.777 -16.994 -27.958  1.00 59.500          H  
ATOM   8282  N   THR A 521     -24.171 -12.152 -29.254  1.00 35.760          N  
ATOM   8283  CA  THR A 521     -23.873 -11.646 -30.601  1.00 35.900          C  
ATOM   8284  C   THR A 521     -23.874 -12.792 -31.629  1.00 35.090          C  
ATOM   8285  O   THR A 521     -23.800 -13.968 -31.259  1.00 34.580          O  
ATOM   8286  CB  THR A 521     -22.514 -10.920 -30.642  1.00 50.200          C  
ATOM   8287  OG1 THR A 521     -21.451 -11.850 -30.357  1.00 50.200          O  
ATOM   8288  CG2 THR A 521     -22.469  -9.776 -29.653  1.00 50.200          C  
ATOM   8289  H   THR A 521     -23.388 -12.510 -28.682  1.00 42.910          H  
ATOM   8290  HA  THR A 521     -24.649 -10.936 -30.891  1.00 43.080          H  
ATOM   8291  HB  THR A 521     -22.364 -10.519 -31.643  1.00 60.240          H  
ATOM   8292  HG1 THR A 521     -21.543 -12.208 -29.439  1.00 60.240          H  
ATOM   8293 1HG2 THR A 521     -21.504  -9.277 -29.716  1.00 60.240          H  
ATOM   8294 2HG2 THR A 521     -23.263  -9.069 -29.884  1.00 60.240          H  
ATOM   8295 3HG2 THR A 521     -22.611 -10.163 -28.644  1.00 60.240          H  
ATOM   8296  N   GLU A 522     -23.857 -12.465 -32.924  1.00 35.010          N  
ATOM   8297  CA  GLU A 522     -23.844 -13.495 -33.974  1.00 34.280          C  
ATOM   8298  C   GLU A 522     -22.636 -14.436 -33.869  1.00 34.190          C  
ATOM   8299  O   GLU A 522     -22.745 -15.636 -34.143  1.00 33.530          O  
ATOM   8300  CB  GLU A 522     -23.869 -12.823 -35.345  1.00 48.280          C  
ATOM   8301  CG  GLU A 522     -25.172 -12.062 -35.641  1.00 48.280          C  
ATOM   8302  CD  GLU A 522     -25.215 -10.681 -35.014  1.00 48.280          C  
ATOM   8303  OE1 GLU A 522     -24.245 -10.310 -34.377  1.00 48.280          O  
ATOM   8304  OE2 GLU A 522     -26.205 -10.014 -35.150  1.00 48.280          O  
ATOM   8305  H   GLU A 522     -23.899 -11.480 -33.202  1.00 42.010          H  
ATOM   8306  HA  GLU A 522     -24.749 -14.094 -33.868  1.00 41.140          H  
ATOM   8307 1HB  GLU A 522     -23.036 -12.125 -35.427  1.00 57.940          H  
ATOM   8308 2HB  GLU A 522     -23.739 -13.578 -36.120  1.00 57.940          H  
ATOM   8309 1HG  GLU A 522     -25.281 -11.961 -36.721  1.00 57.940          H  
ATOM   8310 2HG  GLU A 522     -26.012 -12.648 -35.273  1.00 57.940          H  
ATOM   8311  N   GLN A 523     -21.497 -13.894 -33.445  1.00 34.910          N  
ATOM   8312  CA  GLN A 523     -20.279 -14.677 -33.277  1.00 35.000          C  
ATOM   8313  C   GLN A 523     -20.434 -15.726 -32.181  1.00 34.660          C  
ATOM   8314  O   GLN A 523     -19.826 -16.806 -32.247  1.00 34.400          O  
ATOM   8315  CB  GLN A 523     -19.084 -13.774 -32.971  1.00 48.960          C  
ATOM   8316  CG  GLN A 523     -17.742 -14.512 -32.902  1.00 48.960          C  
ATOM   8317  CD  GLN A 523     -17.360 -15.158 -34.226  1.00 48.960          C  
ATOM   8318  OE1 GLN A 523     -17.374 -14.506 -35.274  1.00 48.960          O  
ATOM   8319  NE2 GLN A 523     -17.019 -16.441 -34.184  1.00 48.960          N  
ATOM   8320  H   GLN A 523     -21.478 -12.896 -33.268  1.00 41.890          H  
ATOM   8321  HA  GLN A 523     -20.084 -15.201 -34.213  1.00 42.000          H  
ATOM   8322 1HB  GLN A 523     -19.009 -12.998 -33.731  1.00 58.760          H  
ATOM   8323 2HB  GLN A 523     -19.247 -13.280 -32.009  1.00 58.760          H  
ATOM   8324 1HG  GLN A 523     -16.968 -13.791 -32.646  1.00 58.760          H  
ATOM   8325 2HG  GLN A 523     -17.783 -15.287 -32.139  1.00 58.760          H  
ATOM   8326 1HE2 GLN A 523     -16.756 -16.922 -35.023  1.00 58.760          H  
ATOM   8327 2HE2 GLN A 523     -17.035 -16.933 -33.308  1.00 58.760          H  
ATOM   8328  N   ASP A 524     -21.222 -15.407 -31.158  1.00 34.730          N  
ATOM   8329  CA  ASP A 524     -21.385 -16.291 -30.037  1.00 34.510          C  
ATOM   8330  C   ASP A 524     -22.374 -17.345 -30.445  1.00 33.590          C  
ATOM   8331  O   ASP A 524     -22.269 -18.494 -30.020  1.00 33.240          O  
ATOM   8332  CB  ASP A 524     -21.981 -15.539 -28.871  1.00 48.400          C  
ATOM   8333  CG  ASP A 524     -21.130 -14.444 -28.271  1.00 48.400          C  
ATOM   8334  OD1 ASP A 524     -19.955 -14.680 -28.002  1.00 48.400          O  
ATOM   8335  OD2 ASP A 524     -21.672 -13.341 -28.064  1.00 48.400          O  
ATOM   8336  H   ASP A 524     -21.745 -14.532 -31.142  1.00 41.680          H  
ATOM   8337  HA  ASP A 524     -20.431 -16.750 -29.782  1.00 41.410          H  
ATOM   8338 1HB  ASP A 524     -22.845 -15.080 -29.271  1.00 58.080          H  
ATOM   8339 2HB  ASP A 524     -22.301 -16.234 -28.093  1.00 58.080          H  
ATOM   8340  N   ALA A 525     -23.347 -16.951 -31.273  1.00 33.260          N  
ATOM   8341  CA  ALA A 525     -24.343 -17.893 -31.731  1.00 32.440          C  
ATOM   8342  C   ALA A 525     -23.656 -18.996 -32.501  1.00 32.060          C  
ATOM   8343  O   ALA A 525     -23.944 -20.170 -32.280  1.00 31.540          O  
ATOM   8344  CB  ALA A 525     -25.370 -17.194 -32.602  1.00 45.740          C  
ATOM   8345  H   ALA A 525     -23.403 -15.961 -31.530  1.00 39.910          H  
ATOM   8346  HA  ALA A 525     -24.833 -18.333 -30.863  1.00 38.930          H  
ATOM   8347 1HB  ALA A 525     -26.116 -17.900 -32.943  1.00 54.890          H  
ATOM   8348 2HB  ALA A 525     -25.851 -16.402 -32.027  1.00 54.890          H  
ATOM   8349 3HB  ALA A 525     -24.875 -16.763 -33.463  1.00 54.890          H  
ATOM   8350  N   LYS A 526     -22.688 -18.629 -33.351  1.00 32.410          N  
ATOM   8351  CA  LYS A 526     -21.968 -19.625 -34.130  1.00 32.200          C  
ATOM   8352  C   LYS A 526     -21.185 -20.576 -33.232  1.00 32.310          C  
ATOM   8353  O   LYS A 526     -21.192 -21.796 -33.448  1.00 31.900          O  
ATOM   8354  CB  LYS A 526     -21.041 -18.941 -35.131  1.00 45.160          C  
ATOM   8355  CG  LYS A 526     -21.775 -18.256 -36.281  1.00 45.160          C  
ATOM   8356  CD  LYS A 526     -20.810 -17.549 -37.233  1.00 45.160          C  
ATOM   8357  CE  LYS A 526     -21.562 -16.849 -38.364  1.00 45.160          C  
ATOM   8358  NZ  LYS A 526     -20.638 -16.126 -39.290  1.00 45.160          N  
ATOM   8359  H   LYS A 526     -22.509 -17.629 -33.498  1.00 38.890          H  
ATOM   8360  HA  LYS A 526     -22.695 -20.216 -34.685  1.00 38.640          H  
ATOM   8361 1HB  LYS A 526     -20.447 -18.182 -34.613  1.00 54.200          H  
ATOM   8362 2HB  LYS A 526     -20.352 -19.672 -35.550  1.00 54.200          H  
ATOM   8363 1HG  LYS A 526     -22.344 -19.007 -36.833  1.00 54.200          H  
ATOM   8364 2HG  LYS A 526     -22.477 -17.530 -35.874  1.00 54.200          H  
ATOM   8365 1HD  LYS A 526     -20.238 -16.802 -36.674  1.00 54.200          H  
ATOM   8366 2HD  LYS A 526     -20.115 -18.272 -37.657  1.00 54.200          H  
ATOM   8367 1HE  LYS A 526     -22.123 -17.590 -38.930  1.00 54.200          H  
ATOM   8368 2HE  LYS A 526     -22.261 -16.130 -37.932  1.00 54.200          H  
ATOM   8369 1HZ  LYS A 526     -21.174 -15.677 -40.020  1.00 54.200          H  
ATOM   8370 2HZ  LYS A 526     -20.121 -15.426 -38.774  1.00 54.200          H  
ATOM   8371 3HZ  LYS A 526     -19.992 -16.783 -39.704  1.00 54.200          H  
ATOM   8372  N   LYS A 527     -20.544 -20.037 -32.188  1.00 32.920          N  
ATOM   8373  CA  LYS A 527     -19.797 -20.901 -31.292  1.00 33.120          C  
ATOM   8374  C   LYS A 527     -20.751 -21.843 -30.554  1.00 32.560          C  
ATOM   8375  O   LYS A 527     -20.455 -23.034 -30.417  1.00 32.390          O  
ATOM   8376  CB  LYS A 527     -18.985 -20.070 -30.297  1.00 46.290          C  
ATOM   8377  CG  LYS A 527     -18.046 -20.866 -29.358  1.00 46.290          C  
ATOM   8378  CD  LYS A 527     -16.875 -21.508 -30.129  1.00 46.290          C  
ATOM   8379  CE  LYS A 527     -15.834 -22.108 -29.187  1.00 46.290          C  
ATOM   8380  NZ  LYS A 527     -14.690 -22.726 -29.933  1.00 46.290          N  
ATOM   8381  H   LYS A 527     -20.518 -19.017 -32.069  1.00 39.500          H  
ATOM   8382  HA  LYS A 527     -19.121 -21.506 -31.891  1.00 39.740          H  
ATOM   8383 1HB  LYS A 527     -18.387 -19.340 -30.844  1.00 55.550          H  
ATOM   8384 2HB  LYS A 527     -19.677 -19.505 -29.668  1.00 55.550          H  
ATOM   8385 1HG  LYS A 527     -17.653 -20.201 -28.591  1.00 55.550          H  
ATOM   8386 2HG  LYS A 527     -18.617 -21.649 -28.872  1.00 55.550          H  
ATOM   8387 1HD  LYS A 527     -17.256 -22.314 -30.759  1.00 55.550          H  
ATOM   8388 2HD  LYS A 527     -16.397 -20.763 -30.765  1.00 55.550          H  
ATOM   8389 1HE  LYS A 527     -15.449 -21.325 -28.537  1.00 55.550          H  
ATOM   8390 2HE  LYS A 527     -16.304 -22.868 -28.579  1.00 55.550          H  
ATOM   8391 1HZ  LYS A 527     -14.025 -23.111 -29.274  1.00 55.550          H  
ATOM   8392 2HZ  LYS A 527     -15.033 -23.464 -30.530  1.00 55.550          H  
ATOM   8393 3HZ  LYS A 527     -14.232 -22.023 -30.497  1.00 55.550          H  
ATOM   8394  N   MET A 528     -21.907 -21.333 -30.091  1.00 32.320          N  
ATOM   8395  CA  MET A 528     -22.864 -22.195 -29.399  1.00 31.870          C  
ATOM   8396  C   MET A 528     -23.357 -23.299 -30.301  1.00 31.190          C  
ATOM   8397  O   MET A 528     -23.455 -24.455 -29.881  1.00 30.920          O  
ATOM   8398  CB  MET A 528     -24.099 -21.447 -28.922  1.00 44.800          C  
ATOM   8399  CG  MET A 528     -23.921 -20.507 -27.809  1.00 44.800          C  
ATOM   8400  SD  MET A 528     -25.462 -19.749 -27.362  1.00 44.800          S  
ATOM   8401  CE  MET A 528     -24.939 -18.912 -25.894  1.00 44.800          C  
ATOM   8402  H   MET A 528     -22.099 -20.332 -30.201  1.00 38.780          H  
ATOM   8403  HA  MET A 528     -22.364 -22.650 -28.547  1.00 38.240          H  
ATOM   8404 1HB  MET A 528     -24.468 -20.856 -29.753  1.00 53.760          H  
ATOM   8405 2HB  MET A 528     -24.881 -22.159 -28.650  1.00 53.760          H  
ATOM   8406 1HG  MET A 528     -23.521 -20.998 -26.966  1.00 53.760          H  
ATOM   8407 2HG  MET A 528     -23.227 -19.728 -28.103  1.00 53.760          H  
ATOM   8408 1HE  MET A 528     -25.781 -18.364 -25.469  1.00 53.760          H  
ATOM   8409 2HE  MET A 528     -24.571 -19.635 -25.175  1.00 53.760          H  
ATOM   8410 3HE  MET A 528     -24.139 -18.221 -26.141  1.00 53.760          H  
ATOM   8411  N   GLN A 529     -23.665 -22.963 -31.562  1.00 30.980          N  
ATOM   8412  CA  GLN A 529     -24.173 -23.966 -32.477  1.00 30.420          C  
ATOM   8413  C   GLN A 529     -23.175 -25.096 -32.552  1.00 30.510          C  
ATOM   8414  O   GLN A 529     -23.514 -26.262 -32.360  1.00 30.130          O  
ATOM   8415  CB  GLN A 529     -24.335 -23.393 -33.897  1.00 42.810          C  
ATOM   8416  CG  GLN A 529     -25.453 -22.378 -34.107  1.00 42.810          C  
ATOM   8417  CD  GLN A 529     -25.383 -21.724 -35.482  1.00 42.810          C  
ATOM   8418  OE1 GLN A 529     -24.355 -21.817 -36.161  1.00 42.810          O  
ATOM   8419  NE2 GLN A 529     -26.450 -21.061 -35.905  1.00 42.810          N  
ATOM   8420  H   GLN A 529     -23.583 -21.986 -31.864  1.00 37.180          H  
ATOM   8421  HA  GLN A 529     -25.122 -24.342 -32.115  1.00 36.500          H  
ATOM   8422 1HB  GLN A 529     -23.405 -22.909 -34.184  1.00 51.370          H  
ATOM   8423 2HB  GLN A 529     -24.497 -24.216 -34.593  1.00 51.370          H  
ATOM   8424 1HG  GLN A 529     -26.402 -22.863 -34.020  1.00 51.370          H  
ATOM   8425 2HG  GLN A 529     -25.383 -21.621 -33.379  1.00 51.370          H  
ATOM   8426 1HE2 GLN A 529     -26.441 -20.616 -36.801  1.00 51.370          H  
ATOM   8427 2HE2 GLN A 529     -27.293 -20.993 -35.328  1.00 51.370          H  
ATOM   8428  N   ALA A 530     -21.902 -24.755 -32.752  1.00 31.090          N  
ATOM   8429  CA  ALA A 530     -20.900 -25.791 -32.879  1.00 31.310          C  
ATOM   8430  C   ALA A 530     -20.706 -26.613 -31.612  1.00 31.310          C  
ATOM   8431  O   ALA A 530     -20.742 -27.845 -31.660  1.00 31.190          O  
ATOM   8432  CB  ALA A 530     -19.574 -25.160 -33.256  1.00 43.750          C  
ATOM   8433  H   ALA A 530     -21.646 -23.766 -32.872  1.00 37.310          H  
ATOM   8434  HA  ALA A 530     -21.221 -26.467 -33.670  1.00 37.570          H  
ATOM   8435 1HB  ALA A 530     -18.825 -25.934 -33.390  1.00 52.500          H  
ATOM   8436 2HB  ALA A 530     -19.694 -24.597 -34.180  1.00 52.500          H  
ATOM   8437 3HB  ALA A 530     -19.264 -24.481 -32.457  1.00 52.500          H  
ATOM   8438  N   LEU A 531     -20.571 -25.951 -30.461  1.00 31.510          N  
ATOM   8439  CA  LEU A 531     -20.285 -26.693 -29.243  1.00 31.610          C  
ATOM   8440  C   LEU A 531     -21.401 -27.595 -28.785  1.00 31.010          C  
ATOM   8441  O   LEU A 531     -21.164 -28.753 -28.426  1.00 31.070          O  
ATOM   8442  CB  LEU A 531     -20.033 -25.726 -28.084  1.00 44.210          C  
ATOM   8443  CG  LEU A 531     -18.770 -24.882 -28.084  1.00 44.210          C  
ATOM   8444  CD1 LEU A 531     -18.905 -23.859 -26.958  1.00 44.210          C  
ATOM   8445  CD2 LEU A 531     -17.544 -25.765 -27.868  1.00 44.210          C  
ATOM   8446  H   LEU A 531     -20.614 -24.927 -30.452  1.00 37.810          H  
ATOM   8447  HA  LEU A 531     -19.413 -27.312 -29.426  1.00 37.930          H  
ATOM   8448 1HB  LEU A 531     -20.876 -25.034 -28.042  1.00 53.060          H  
ATOM   8449 2HB  LEU A 531     -20.028 -26.309 -27.172  1.00 53.060          H  
ATOM   8450  HG  LEU A 531     -18.676 -24.350 -29.030  1.00 53.060          H  
ATOM   8451 1HD1 LEU A 531     -18.027 -23.225 -26.923  1.00 53.060          H  
ATOM   8452 2HD1 LEU A 531     -19.787 -23.244 -27.142  1.00 53.060          H  
ATOM   8453 3HD1 LEU A 531     -19.013 -24.374 -26.006  1.00 53.060          H  
ATOM   8454 1HD2 LEU A 531     -16.651 -25.149 -27.848  1.00 53.060          H  
ATOM   8455 2HD2 LEU A 531     -17.639 -26.293 -26.917  1.00 53.060          H  
ATOM   8456 3HD2 LEU A 531     -17.456 -26.487 -28.672  1.00 53.060          H  
ATOM   8457  N   VAL A 532     -22.615 -27.081 -28.822  1.00 30.490          N  
ATOM   8458  CA  VAL A 532     -23.731 -27.818 -28.302  1.00 29.970          C  
ATOM   8459  C   VAL A 532     -24.177 -28.867 -29.316  1.00 29.820          C  
ATOM   8460  O   VAL A 532     -24.550 -29.971 -28.920  1.00 29.830          O  
ATOM   8461  CB  VAL A 532     -24.821 -26.863 -27.826  1.00 42.170          C  
ATOM   8462  CG1 VAL A 532     -25.987 -27.615 -27.349  1.00 42.170          C  
ATOM   8463  CG2 VAL A 532     -24.269 -26.032 -26.739  1.00 42.170          C  
ATOM   8464  H   VAL A 532     -22.755 -26.131 -29.182  1.00 36.590          H  
ATOM   8465  HA  VAL A 532     -23.393 -28.348 -27.411  1.00 35.960          H  
ATOM   8466  HB  VAL A 532     -25.124 -26.230 -28.641  1.00 50.600          H  
ATOM   8467 1HG1 VAL A 532     -26.757 -26.934 -27.013  1.00 50.600          H  
ATOM   8468 2HG1 VAL A 532     -26.359 -28.215 -28.131  1.00 50.600          H  
ATOM   8469 3HG1 VAL A 532     -25.673 -28.251 -26.521  1.00 50.600          H  
ATOM   8470 1HG2 VAL A 532     -25.000 -25.338 -26.383  1.00 50.600          H  
ATOM   8471 2HG2 VAL A 532     -23.962 -26.677 -25.927  1.00 50.600          H  
ATOM   8472 3HG2 VAL A 532     -23.421 -25.493 -27.126  1.00 50.600          H  
ATOM   8473  N   GLU A 533     -24.224 -28.546 -30.620  1.00 29.810          N  
ATOM   8474  CA  GLU A 533     -24.607 -29.565 -31.588  1.00 29.750          C  
ATOM   8475  C   GLU A 533     -23.677 -30.767 -31.489  1.00 30.320          C  
ATOM   8476  O   GLU A 533     -24.144 -31.908 -31.423  1.00 30.330          O  
ATOM   8477  CB  GLU A 533     -24.549 -29.035 -33.021  1.00 41.670          C  
ATOM   8478  CG  GLU A 533     -24.930 -30.064 -34.090  1.00 41.670          C  
ATOM   8479  CD  GLU A 533     -24.802 -29.537 -35.482  1.00 41.670          C  
ATOM   8480  OE1 GLU A 533     -24.624 -28.358 -35.645  1.00 41.670          O  
ATOM   8481  OE2 GLU A 533     -24.794 -30.333 -36.384  1.00 41.670          O  
ATOM   8482  H   GLU A 533     -23.966 -27.621 -30.973  1.00 35.770          H  
ATOM   8483  HA  GLU A 533     -25.618 -29.898 -31.373  1.00 35.700          H  
ATOM   8484 1HB  GLU A 533     -25.217 -28.176 -33.117  1.00 50.010          H  
ATOM   8485 2HB  GLU A 533     -23.537 -28.690 -33.236  1.00 50.010          H  
ATOM   8486 1HG  GLU A 533     -24.292 -30.941 -34.000  1.00 50.010          H  
ATOM   8487 2HG  GLU A 533     -25.958 -30.382 -33.920  1.00 50.010          H  
ATOM   8488  N   LYS A 534     -22.349 -30.526 -31.425  1.00 30.860          N  
ATOM   8489  CA  LYS A 534     -21.391 -31.626 -31.325  1.00 31.490          C  
ATOM   8490  C   LYS A 534     -21.613 -32.487 -30.089  1.00 31.530          C  
ATOM   8491  O   LYS A 534     -21.475 -33.712 -30.151  1.00 31.870          O  
ATOM   8492  CB  LYS A 534     -19.954 -31.101 -31.321  1.00 43.830          C  
ATOM   8493  CG  LYS A 534     -19.455 -30.562 -32.671  1.00 43.830          C  
ATOM   8494  CD  LYS A 534     -18.023 -30.023 -32.556  1.00 43.830          C  
ATOM   8495  CE  LYS A 534     -17.523 -29.469 -33.887  1.00 43.830          C  
ATOM   8496  NZ  LYS A 534     -16.127 -28.944 -33.783  1.00 43.830          N  
ATOM   8497  H   LYS A 534     -21.989 -29.569 -31.493  1.00 37.030          H  
ATOM   8498  HA  LYS A 534     -21.520 -32.259 -32.198  1.00 37.790          H  
ATOM   8499 1HB  LYS A 534     -19.881 -30.286 -30.594  1.00 52.600          H  
ATOM   8500 2HB  LYS A 534     -19.276 -31.893 -30.988  1.00 52.600          H  
ATOM   8501 1HG  LYS A 534     -19.467 -31.370 -33.398  1.00 52.600          H  
ATOM   8502 2HG  LYS A 534     -20.118 -29.777 -33.025  1.00 52.600          H  
ATOM   8503 1HD  LYS A 534     -18.004 -29.224 -31.811  1.00 52.600          H  
ATOM   8504 2HD  LYS A 534     -17.359 -30.822 -32.227  1.00 52.600          H  
ATOM   8505 1HE  LYS A 534     -17.548 -30.259 -34.636  1.00 52.600          H  
ATOM   8506 2HE  LYS A 534     -18.182 -28.659 -34.204  1.00 52.600          H  
ATOM   8507 1HZ  LYS A 534     -15.833 -28.585 -34.681  1.00 52.600          H  
ATOM   8508 2HZ  LYS A 534     -16.096 -28.202 -33.099  1.00 52.600          H  
ATOM   8509 3HZ  LYS A 534     -15.505 -29.689 -33.500  1.00 52.600          H  
ATOM   8510  N   LYS A 535     -21.946 -31.857 -28.963  1.00 31.270          N  
ATOM   8511  CA  LYS A 535     -22.176 -32.605 -27.746  1.00 31.430          C  
ATOM   8512  C   LYS A 535     -23.529 -33.345 -27.715  1.00 30.850          C  
ATOM   8513  O   LYS A 535     -23.574 -34.481 -27.240  1.00 31.090          O  
ATOM   8514  CB  LYS A 535     -22.105 -31.661 -26.565  1.00 43.940          C  
ATOM   8515  CG  LYS A 535     -20.760 -31.039 -26.230  1.00 43.940          C  
ATOM   8516  CD  LYS A 535     -19.801 -32.039 -25.641  1.00 43.940          C  
ATOM   8517  CE  LYS A 535     -18.533 -31.359 -25.153  1.00 43.940          C  
ATOM   8518  NZ  LYS A 535     -17.546 -32.346 -24.638  1.00 43.940          N  
ATOM   8519  H   LYS A 535     -21.962 -30.832 -28.939  1.00 37.520          H  
ATOM   8520  HA  LYS A 535     -21.392 -33.354 -27.658  1.00 37.720          H  
ATOM   8521 1HB  LYS A 535     -22.807 -30.859 -26.751  1.00 52.730          H  
ATOM   8522 2HB  LYS A 535     -22.398 -32.191 -25.689  1.00 52.730          H  
ATOM   8523 1HG  LYS A 535     -20.312 -30.663 -27.146  1.00 52.730          H  
ATOM   8524 2HG  LYS A 535     -20.898 -30.202 -25.545  1.00 52.730          H  
ATOM   8525 1HD  LYS A 535     -20.271 -32.585 -24.820  1.00 52.730          H  
ATOM   8526 2HD  LYS A 535     -19.517 -32.743 -26.412  1.00 52.730          H  
ATOM   8527 1HE  LYS A 535     -18.084 -30.810 -25.981  1.00 52.730          H  
ATOM   8528 2HE  LYS A 535     -18.785 -30.658 -24.357  1.00 52.730          H  
ATOM   8529 1HZ  LYS A 535     -16.711 -31.875 -24.331  1.00 52.730          H  
ATOM   8530 2HZ  LYS A 535     -17.946 -32.864 -23.866  1.00 52.730          H  
ATOM   8531 3HZ  LYS A 535     -17.311 -32.989 -25.422  1.00 52.730          H  
ATOM   8532  N   TYR A 536     -24.627 -32.728 -28.200  1.00 30.170          N  
ATOM   8533  CA  TYR A 536     -25.921 -33.424 -28.159  1.00 29.670          C  
ATOM   8534  C   TYR A 536     -26.250 -34.364 -29.325  1.00 29.240          C  
ATOM   8535  O   TYR A 536     -26.714 -35.474 -29.093  1.00 29.090          O  
ATOM   8536  CB  TYR A 536     -27.146 -32.481 -28.033  1.00 41.740          C  
ATOM   8537  CG  TYR A 536     -27.492 -31.894 -26.641  1.00 41.740          C  
ATOM   8538  CD1 TYR A 536     -27.481 -30.554 -26.451  1.00 41.740          C  
ATOM   8539  CD2 TYR A 536     -27.842 -32.723 -25.584  1.00 41.740          C  
ATOM   8540  CE1 TYR A 536     -27.786 -30.006 -25.209  1.00 41.740          C  
ATOM   8541  CE2 TYR A 536     -28.153 -32.208 -24.346  1.00 41.740          C  
ATOM   8542  CZ  TYR A 536     -28.113 -30.860 -24.143  1.00 41.740          C  
ATOM   8543  OH  TYR A 536     -28.348 -30.356 -22.868  1.00 41.740          O  
ATOM   8544  H   TYR A 536     -24.558 -31.774 -28.560  1.00 36.200          H  
ATOM   8545  HA  TYR A 536     -25.906 -34.021 -27.273  1.00 35.600          H  
ATOM   8546 1HB  TYR A 536     -27.000 -31.641 -28.714  1.00 50.090          H  
ATOM   8547 2HB  TYR A 536     -28.022 -33.012 -28.385  1.00 50.090          H  
ATOM   8548  HD1 TYR A 536     -27.227 -29.933 -27.275  1.00 50.090          H  
ATOM   8549  HD2 TYR A 536     -27.864 -33.781 -25.729  1.00 50.090          H  
ATOM   8550  HE1 TYR A 536     -27.754 -28.930 -25.061  1.00 50.090          H  
ATOM   8551  HE2 TYR A 536     -28.407 -32.877 -23.524  1.00 50.090          H  
ATOM   8552  HH  TYR A 536     -27.753 -29.559 -22.720  1.00 50.090          H  
ATOM   8553  N   LYS A 537     -26.088 -33.919 -30.579  1.00 29.100          N  
ATOM   8554  CA  LYS A 537     -26.534 -34.701 -31.744  1.00 28.740          C  
ATOM   8555  C   LYS A 537     -28.035 -35.086 -31.634  1.00 28.230          C  
ATOM   8556  O   LYS A 537     -28.431 -36.181 -32.048  1.00 28.030          O  
ATOM   8557  CB  LYS A 537     -25.688 -35.980 -31.883  1.00 40.380          C  
ATOM   8558  CG  LYS A 537     -24.148 -35.812 -31.984  1.00 40.380          C  
ATOM   8559  CD  LYS A 537     -23.676 -35.189 -33.313  1.00 40.380          C  
ATOM   8560  CE  LYS A 537     -22.144 -35.201 -33.409  1.00 40.380          C  
ATOM   8561  NZ  LYS A 537     -21.634 -34.582 -34.685  1.00 40.380          N  
ATOM   8562  H   LYS A 537     -25.616 -33.028 -30.742  1.00 34.920          H  
ATOM   8563  HA  LYS A 537     -26.412 -34.089 -32.638  1.00 34.490          H  
ATOM   8564 1HB  LYS A 537     -25.856 -36.613 -31.030  1.00 48.460          H  
ATOM   8565 2HB  LYS A 537     -26.016 -36.539 -32.746  1.00 48.460          H  
ATOM   8566 1HG  LYS A 537     -23.811 -35.163 -31.166  1.00 48.460          H  
ATOM   8567 2HG  LYS A 537     -23.686 -36.774 -31.854  1.00 48.460          H  
ATOM   8568 1HD  LYS A 537     -24.073 -35.746 -34.143  1.00 48.460          H  
ATOM   8569 2HD  LYS A 537     -24.021 -34.155 -33.379  1.00 48.460          H  
ATOM   8570 1HE  LYS A 537     -21.740 -34.654 -32.565  1.00 48.460          H  
ATOM   8571 2HE  LYS A 537     -21.795 -36.232 -33.356  1.00 48.460          H  
ATOM   8572 1HZ  LYS A 537     -20.623 -34.618 -34.685  1.00 48.460          H  
ATOM   8573 2HZ  LYS A 537     -21.983 -35.092 -35.484  1.00 48.460          H  
ATOM   8574 3HZ  LYS A 537     -21.937 -33.620 -34.743  1.00 48.460          H  
ATOM   8575  N   LEU A 538     -28.865 -34.169 -31.097  1.00 28.110          N  
ATOM   8576  CA  LEU A 538     -30.313 -34.355 -30.886  1.00 27.710          C  
ATOM   8577  C   LEU A 538     -31.195 -33.322 -31.574  1.00 27.510          C  
ATOM   8578  O   LEU A 538     -30.764 -32.209 -31.895  1.00 27.790          O  
ATOM   8579  CB  LEU A 538     -30.662 -34.342 -29.381  1.00 38.950          C  
ATOM   8580  CG  LEU A 538     -30.018 -35.432 -28.488  1.00 38.950          C  
ATOM   8581  CD1 LEU A 538     -30.294 -35.129 -27.047  1.00 38.950          C  
ATOM   8582  CD2 LEU A 538     -30.595 -36.806 -28.830  1.00 38.950          C  
ATOM   8583  H   LEU A 538     -28.464 -33.284 -30.823  1.00 33.730          H  
ATOM   8584  HA  LEU A 538     -30.584 -35.321 -31.300  1.00 33.250          H  
ATOM   8585 1HB  LEU A 538     -30.376 -33.373 -28.976  1.00 46.740          H  
ATOM   8586 2HB  LEU A 538     -31.742 -34.432 -29.280  1.00 46.740          H  
ATOM   8587  HG  LEU A 538     -28.973 -35.436 -28.635  1.00 46.740          H  
ATOM   8588 1HD1 LEU A 538     -29.829 -35.890 -26.428  1.00 46.740          H  
ATOM   8589 2HD1 LEU A 538     -29.895 -34.160 -26.794  1.00 46.740          H  
ATOM   8590 3HD1 LEU A 538     -31.368 -35.127 -26.878  1.00 46.740          H  
ATOM   8591 1HD2 LEU A 538     -30.134 -37.560 -28.187  1.00 46.740          H  
ATOM   8592 2HD2 LEU A 538     -31.669 -36.802 -28.667  1.00 46.740          H  
ATOM   8593 3HD2 LEU A 538     -30.391 -37.054 -29.868  1.00 46.740          H  
ATOM   8594  N   PHE A 539     -32.486 -33.653 -31.707  1.00 27.120          N  
ATOM   8595  CA  PHE A 539     -33.467 -32.742 -32.307  1.00 27.010          C  
ATOM   8596  C   PHE A 539     -33.858 -31.705 -31.255  1.00 26.770          C  
ATOM   8597  O   PHE A 539     -34.940 -31.769 -30.644  1.00 26.590          O  
ATOM   8598  CB  PHE A 539     -34.710 -33.523 -32.746  1.00 37.860          C  
ATOM   8599  CG  PHE A 539     -35.606 -32.823 -33.729  1.00 37.860          C  
ATOM   8600  CD1 PHE A 539     -35.284 -32.849 -35.073  1.00 37.860          C  
ATOM   8601  CD2 PHE A 539     -36.745 -32.151 -33.338  1.00 37.860          C  
ATOM   8602  CE1 PHE A 539     -36.078 -32.236 -36.008  1.00 37.860          C  
ATOM   8603  CE2 PHE A 539     -37.533 -31.525 -34.268  1.00 37.860          C  
ATOM   8604  CZ  PHE A 539     -37.212 -31.568 -35.600  1.00 37.860          C  
ATOM   8605  H   PHE A 539     -32.787 -34.571 -31.413  1.00 32.540          H  
ATOM   8606  HA  PHE A 539     -33.023 -32.227 -33.154  1.00 32.410          H  
ATOM   8607 1HB  PHE A 539     -34.392 -34.456 -33.199  1.00 45.430          H  
ATOM   8608 2HB  PHE A 539     -35.306 -33.777 -31.871  1.00 45.430          H  
ATOM   8609  HD1 PHE A 539     -34.394 -33.368 -35.378  1.00 45.430          H  
ATOM   8610  HD2 PHE A 539     -37.012 -32.111 -32.278  1.00 45.430          H  
ATOM   8611  HE1 PHE A 539     -35.807 -32.271 -37.065  1.00 45.430          H  
ATOM   8612  HE2 PHE A 539     -38.405 -30.990 -33.952  1.00 45.430          H  
ATOM   8613  HZ  PHE A 539     -37.849 -31.067 -36.328  1.00 45.430          H  
ATOM   8614  N   CYS A 540     -32.934 -30.752 -31.096  1.00 26.850          N  
ATOM   8615  CA  CYS A 540     -32.918 -29.708 -30.086  1.00 26.750          C  
ATOM   8616  C   CYS A 540     -32.689 -28.307 -30.631  1.00 26.680          C  
ATOM   8617  O   CYS A 540     -31.745 -28.071 -31.378  1.00 26.900          O  
ATOM   8618  CB  CYS A 540     -31.759 -29.980 -29.126  1.00 37.490          C  
ATOM   8619  SG  CYS A 540     -31.569 -28.790 -27.779  1.00 37.490          S  
ATOM   8620  H   CYS A 540     -32.117 -30.871 -31.691  1.00 32.220          H  
ATOM   8621  HA  CYS A 540     -33.858 -29.743 -29.559  1.00 32.100          H  
ATOM   8622 1HB  CYS A 540     -31.857 -30.950 -28.713  1.00 44.990          H  
ATOM   8623 2HB  CYS A 540     -30.837 -29.986 -29.697  1.00 44.990          H  
ATOM   8624  HG  CYS A 540     -31.587 -27.687 -28.546  1.00 44.990          H  
ATOM   8625  N   GLU A 541     -33.537 -27.383 -30.207  1.00 26.480          N  
ATOM   8626  CA  GLU A 541     -33.432 -25.967 -30.543  1.00 26.540          C  
ATOM   8627  C   GLU A 541     -32.528 -25.276 -29.540  1.00 26.720          C  
ATOM   8628  O   GLU A 541     -32.613 -25.551 -28.340  1.00 26.580          O  
ATOM   8629  CB  GLU A 541     -34.816 -25.330 -30.557  1.00 37.130          C  
ATOM   8630  CG  GLU A 541     -34.889 -23.867 -30.862  1.00 37.130          C  
ATOM   8631  CD  GLU A 541     -36.330 -23.345 -30.940  1.00 37.130          C  
ATOM   8632  OE1 GLU A 541     -37.282 -24.114 -30.882  1.00 37.130          O  
ATOM   8633  OE2 GLU A 541     -36.465 -22.145 -31.043  1.00 37.130          O  
ATOM   8634  H   GLU A 541     -34.300 -27.686 -29.592  1.00 31.780          H  
ATOM   8635  HA  GLU A 541     -32.990 -25.876 -31.536  1.00 31.850          H  
ATOM   8636 1HB  GLU A 541     -35.335 -25.767 -31.346  1.00 44.560          H  
ATOM   8637 2HB  GLU A 541     -35.350 -25.550 -29.634  1.00 44.560          H  
ATOM   8638 1HG  GLU A 541     -34.369 -23.314 -30.075  1.00 44.560          H  
ATOM   8639 2HG  GLU A 541     -34.378 -23.672 -31.803  1.00 44.560          H  
ATOM   8640  N   PHE A 542     -31.656 -24.387 -29.997  1.00 27.120          N  
ATOM   8641  CA  PHE A 542     -30.803 -23.687 -29.023  1.00 27.430          C  
ATOM   8642  C   PHE A 542     -31.288 -22.247 -28.946  1.00 27.740          C  
ATOM   8643  O   PHE A 542     -31.307 -21.550 -29.984  1.00 27.950          O  
ATOM   8644  CB  PHE A 542     -29.313 -23.668 -29.436  1.00 38.280          C  
ATOM   8645  CG  PHE A 542     -28.653 -25.030 -29.668  1.00 38.280          C  
ATOM   8646  CD1 PHE A 542     -29.243 -26.237 -29.308  1.00 38.280          C  
ATOM   8647  CD2 PHE A 542     -27.448 -25.076 -30.349  1.00 38.280          C  
ATOM   8648  CE1 PHE A 542     -28.662 -27.423 -29.649  1.00 38.280          C  
ATOM   8649  CE2 PHE A 542     -26.882 -26.271 -30.690  1.00 38.280          C  
ATOM   8650  CZ  PHE A 542     -27.501 -27.436 -30.347  1.00 38.280          C  
ATOM   8651  H   PHE A 542     -31.631 -24.213 -31.008  1.00 32.540          H  
ATOM   8652  HA  PHE A 542     -30.914 -24.138 -28.035  1.00 32.920          H  
ATOM   8653 1HB  PHE A 542     -29.207 -23.088 -30.331  1.00 45.930          H  
ATOM   8654 2HB  PHE A 542     -28.740 -23.145 -28.690  1.00 45.930          H  
ATOM   8655  HD1 PHE A 542     -30.173 -26.249 -28.775  1.00 45.930          H  
ATOM   8656  HD2 PHE A 542     -26.966 -24.145 -30.643  1.00 45.930          H  
ATOM   8657  HE1 PHE A 542     -29.130 -28.360 -29.382  1.00 45.930          H  
ATOM   8658  HE2 PHE A 542     -25.945 -26.302 -31.245  1.00 45.930          H  
ATOM   8659  HZ  PHE A 542     -27.063 -28.375 -30.622  1.00 45.930          H  
ATOM   8660  N   SER A 543     -31.688 -21.798 -27.740  1.00 27.850          N  
ATOM   8661  CA  SER A 543     -32.184 -20.428 -27.596  1.00 28.290          C  
ATOM   8662  C   SER A 543     -31.795 -19.644 -26.309  1.00 28.710          C  
ATOM   8663  O   SER A 543     -32.212 -20.003 -25.201  1.00 28.740          O  
ATOM   8664  CB  SER A 543     -33.693 -20.455 -27.681  1.00 39.430          C  
ATOM   8665  OG  SER A 543     -34.222 -19.185 -27.424  1.00 39.430          O  
ATOM   8666  H   SER A 543     -31.710 -22.429 -26.926  1.00 33.420          H  
ATOM   8667  HA  SER A 543     -31.858 -19.901 -28.478  1.00 33.950          H  
ATOM   8668 1HB  SER A 543     -33.997 -20.783 -28.676  1.00 47.320          H  
ATOM   8669 2HB  SER A 543     -34.083 -21.171 -26.963  1.00 47.320          H  
ATOM   8670  HG  SER A 543     -33.858 -18.578 -28.107  1.00 47.320          H  
ATOM   8671  N   PRO A 544     -30.922 -18.618 -26.412  1.00 29.130          N  
ATOM   8672  CA  PRO A 544     -30.562 -17.705 -25.351  1.00 29.650          C  
ATOM   8673  C   PRO A 544     -31.677 -16.711 -25.193  1.00 30.220          C  
ATOM   8674  O   PRO A 544     -32.273 -16.339 -26.199  1.00 30.360          O  
ATOM   8675  CB  PRO A 544     -29.267 -17.061 -25.892  1.00 44.470          C  
ATOM   8676  CG  PRO A 544     -29.387 -17.141 -27.355  1.00 44.470          C  
ATOM   8677  CD  PRO A 544     -30.202 -18.385 -27.646  1.00 44.470          C  
ATOM   8678  HA  PRO A 544     -30.438 -18.248 -24.420  1.00 35.580          H  
ATOM   8679 1HB  PRO A 544     -29.241 -16.011 -25.576  1.00 53.370          H  
ATOM   8680 2HB  PRO A 544     -28.357 -17.504 -25.513  1.00 53.370          H  
ATOM   8681 1HG  PRO A 544     -29.809 -16.240 -27.749  1.00 53.370          H  
ATOM   8682 2HG  PRO A 544     -28.388 -17.208 -27.775  1.00 53.370          H  
ATOM   8683 1HD  PRO A 544     -30.880 -18.085 -28.452  1.00 53.370          H  
ATOM   8684 2HD  PRO A 544     -29.570 -19.251 -27.898  1.00 53.370          H  
ATOM   8685  N   GLY A 545     -31.927 -16.229 -23.989  1.00 30.640          N  
ATOM   8686  CA  GLY A 545     -32.898 -15.140 -23.872  1.00 31.310          C  
ATOM   8687  C   GLY A 545     -34.187 -15.498 -24.626  1.00 31.100          C  
ATOM   8688  O   GLY A 545     -34.805 -16.535 -24.388  1.00 31.040          O  
ATOM   8689  H   GLY A 545     -31.418 -16.614 -23.185  1.00 36.770          H  
ATOM   8690 1HA  GLY A 545     -33.120 -14.967 -22.819  1.00 37.570          H  
ATOM   8691 2HA  GLY A 545     -32.465 -14.218 -24.268  1.00 37.570          H  
ATOM   8692  N   GLU A 546     -34.610 -14.582 -25.510  1.00 31.090          N  
ATOM   8693  CA  GLU A 546     -35.788 -14.740 -26.377  1.00 31.000          C  
ATOM   8694  C   GLU A 546     -35.313 -14.722 -27.844  1.00 30.700          C  
ATOM   8695  O   GLU A 546     -36.068 -14.427 -28.774  1.00 31.040          O  
ATOM   8696  CB  GLU A 546     -36.815 -13.630 -26.116  1.00 43.440          C  
ATOM   8697  CG  GLU A 546     -37.399 -13.635 -24.697  1.00 43.440          C  
ATOM   8698  CD  GLU A 546     -38.469 -12.576 -24.474  1.00 43.440          C  
ATOM   8699  OE1 GLU A 546     -38.723 -11.811 -25.373  1.00 43.440          O  
ATOM   8700  OE2 GLU A 546     -39.029 -12.543 -23.402  1.00 43.440          O  
ATOM   8701  H   GLU A 546     -34.059 -13.740 -25.617  1.00 37.310          H  
ATOM   8702  HA  GLU A 546     -36.251 -15.708 -26.179  1.00 37.200          H  
ATOM   8703 1HB  GLU A 546     -36.351 -12.659 -26.285  1.00 52.120          H  
ATOM   8704 2HB  GLU A 546     -37.642 -13.726 -26.819  1.00 52.120          H  
ATOM   8705 1HG  GLU A 546     -37.828 -14.617 -24.504  1.00 52.120          H  
ATOM   8706 2HG  GLU A 546     -36.590 -13.481 -23.985  1.00 52.120          H  
ATOM   8707  N   GLN A 547     -34.019 -14.970 -27.997  1.00 30.130          N  
ATOM   8708  CA  GLN A 547     -33.218 -14.977 -29.217  1.00 30.080          C  
ATOM   8709  C   GLN A 547     -33.073 -16.375 -29.827  1.00 29.440          C  
ATOM   8710  O   GLN A 547     -33.190 -17.383 -29.137  1.00 29.040          O  
ATOM   8711  CB  GLN A 547     -31.863 -14.369 -28.859  1.00 42.130          C  
ATOM   8712  CG  GLN A 547     -30.832 -14.257 -29.945  1.00 42.130          C  
ATOM   8713  CD  GLN A 547     -29.583 -13.576 -29.413  1.00 42.130          C  
ATOM   8714  OE1 GLN A 547     -29.350 -13.516 -28.185  1.00 42.130          O  
ATOM   8715  NE2 GLN A 547     -28.787 -13.043 -30.317  1.00 42.130          N  
ATOM   8716  H   GLN A 547     -33.507 -15.248 -27.153  1.00 36.160          H  
ATOM   8717  HA  GLN A 547     -33.710 -14.340 -29.951  1.00 36.100          H  
ATOM   8718 1HB  GLN A 547     -32.032 -13.358 -28.494  1.00 50.560          H  
ATOM   8719 2HB  GLN A 547     -31.453 -14.908 -28.038  1.00 50.560          H  
ATOM   8720 1HG  GLN A 547     -30.542 -15.254 -30.283  1.00 50.560          H  
ATOM   8721 2HG  GLN A 547     -31.227 -13.671 -30.774  1.00 50.560          H  
ATOM   8722 1HE2 GLN A 547     -27.930 -12.553 -30.034  1.00 50.560          H  
ATOM   8723 2HE2 GLN A 547     -29.014 -13.107 -31.288  1.00 50.560          H  
ATOM   8724  N   LYS A 548     -32.873 -16.472 -31.139  1.00 29.420          N  
ATOM   8725  CA  LYS A 548     -32.670 -17.805 -31.709  1.00 28.890          C  
ATOM   8726  C   LYS A 548     -31.222 -18.042 -32.137  1.00 28.850          C  
ATOM   8727  O   LYS A 548     -30.583 -17.150 -32.696  1.00 29.020          O  
ATOM   8728  CB  LYS A 548     -33.580 -18.004 -32.920  1.00 40.660          C  
ATOM   8729  CG  LYS A 548     -35.086 -17.805 -32.666  1.00 40.660          C  
ATOM   8730  CD  LYS A 548     -35.659 -18.823 -31.679  1.00 40.660          C  
ATOM   8731  CE  LYS A 548     -37.188 -18.739 -31.623  1.00 40.660          C  
ATOM   8732  NZ  LYS A 548     -37.761 -19.676 -30.611  1.00 40.660          N  
ATOM   8733  H   LYS A 548     -32.818 -15.646 -31.721  1.00 35.300          H  
ATOM   8734  HA  LYS A 548     -32.906 -18.558 -30.958  1.00 34.670          H  
ATOM   8735 1HB  LYS A 548     -33.283 -17.311 -33.708  1.00 48.790          H  
ATOM   8736 2HB  LYS A 548     -33.439 -19.014 -33.308  1.00 48.790          H  
ATOM   8737 1HG  LYS A 548     -35.254 -16.804 -32.267  1.00 48.790          H  
ATOM   8738 2HG  LYS A 548     -35.621 -17.891 -33.610  1.00 48.790          H  
ATOM   8739 1HD  LYS A 548     -35.368 -19.838 -31.968  1.00 48.790          H  
ATOM   8740 2HD  LYS A 548     -35.271 -18.627 -30.677  1.00 48.790          H  
ATOM   8741 1HE  LYS A 548     -37.494 -17.722 -31.383  1.00 48.790          H  
ATOM   8742 2HE  LYS A 548     -37.581 -19.006 -32.603  1.00 48.790          H  
ATOM   8743 1HZ  LYS A 548     -38.765 -19.621 -30.614  1.00 48.790          H  
ATOM   8744 2HZ  LYS A 548     -37.465 -20.641 -30.839  1.00 48.790          H  
ATOM   8745 3HZ  LYS A 548     -37.417 -19.442 -29.695  1.00 48.790          H  
ATOM   8746  N   VAL A 549     -30.729 -19.265 -31.894  1.00 28.710          N  
ATOM   8747  CA  VAL A 549     -29.400 -19.713 -32.315  1.00 28.670          C  
ATOM   8748  C   VAL A 549     -29.407 -20.908 -33.266  1.00 28.700          C  
ATOM   8749  O   VAL A 549     -28.776 -20.872 -34.324  1.00 28.900          O  
ATOM   8750  CB  VAL A 549     -28.533 -20.008 -31.071  1.00 40.150          C  
ATOM   8751  CG1 VAL A 549     -27.187 -20.618 -31.425  1.00 40.150          C  
ATOM   8752  CG2 VAL A 549     -28.275 -18.720 -30.403  1.00 40.150          C  
ATOM   8753  H   VAL A 549     -31.298 -19.933 -31.369  1.00 34.450          H  
ATOM   8754  HA  VAL A 549     -28.930 -18.883 -32.844  1.00 34.400          H  
ATOM   8755  HB  VAL A 549     -29.054 -20.677 -30.411  1.00 48.180          H  
ATOM   8756 1HG1 VAL A 549     -26.618 -20.771 -30.519  1.00 48.180          H  
ATOM   8757 2HG1 VAL A 549     -27.323 -21.568 -31.917  1.00 48.180          H  
ATOM   8758 3HG1 VAL A 549     -26.645 -19.957 -32.080  1.00 48.180          H  
ATOM   8759 1HG2 VAL A 549     -27.672 -18.892 -29.516  1.00 48.180          H  
ATOM   8760 2HG2 VAL A 549     -27.746 -18.071 -31.086  1.00 48.180          H  
ATOM   8761 3HG2 VAL A 549     -29.199 -18.254 -30.139  1.00 48.180          H  
ATOM   8762  N   PHE A 550     -30.076 -21.989 -32.892  1.00 28.590          N  
ATOM   8763  CA  PHE A 550     -29.957 -23.200 -33.710  1.00 28.680          C  
ATOM   8764  C   PHE A 550     -31.257 -23.906 -33.985  1.00 29.040          C  
ATOM   8765  O   PHE A 550     -32.017 -24.228 -33.065  1.00 29.600          O  
ATOM   8766  CB  PHE A 550     -29.041 -24.159 -32.997  1.00 40.120          C  
ATOM   8767  CG  PHE A 550     -28.707 -25.454 -33.626  1.00 40.120          C  
ATOM   8768  CD1 PHE A 550     -27.743 -25.574 -34.605  1.00 40.120          C  
ATOM   8769  CD2 PHE A 550     -29.342 -26.597 -33.181  1.00 40.120          C  
ATOM   8770  CE1 PHE A 550     -27.431 -26.808 -35.119  1.00 40.120          C  
ATOM   8771  CE2 PHE A 550     -29.034 -27.823 -33.692  1.00 40.120          C  
ATOM   8772  CZ  PHE A 550     -28.073 -27.930 -34.665  1.00 40.120          C  
ATOM   8773  H   PHE A 550     -30.620 -21.959 -32.027  1.00 34.310          H  
ATOM   8774  HA  PHE A 550     -29.519 -22.929 -34.670  1.00 34.420          H  
ATOM   8775 1HB  PHE A 550     -28.131 -23.663 -32.729  1.00 48.140          H  
ATOM   8776 2HB  PHE A 550     -29.549 -24.413 -32.112  1.00 48.140          H  
ATOM   8777  HD1 PHE A 550     -27.224 -24.699 -34.966  1.00 48.140          H  
ATOM   8778  HD2 PHE A 550     -30.106 -26.516 -32.400  1.00 48.140          H  
ATOM   8779  HE1 PHE A 550     -26.660 -26.907 -35.890  1.00 48.140          H  
ATOM   8780  HE2 PHE A 550     -29.557 -28.699 -33.318  1.00 48.140          H  
ATOM   8781  HZ  PHE A 550     -27.811 -28.899 -35.079  1.00 48.140          H  
ATOM   8782  N   SER A 551     -31.466 -24.172 -35.272  1.00 28.800          N  
ATOM   8783  CA  SER A 551     -32.616 -24.891 -35.796  1.00 29.170          C  
ATOM   8784  C   SER A 551     -32.516 -26.359 -35.441  1.00 28.930          C  
ATOM   8785  O   SER A 551     -31.429 -26.902 -35.315  1.00 28.520          O  
ATOM   8786  CB  SER A 551     -32.678 -24.749 -37.305  1.00 40.690          C  
ATOM   8787  OG  SER A 551     -32.855 -23.411 -37.687  1.00 40.690          O  
ATOM   8788  H   SER A 551     -30.769 -23.843 -35.927  1.00 34.560          H  
ATOM   8789  HA  SER A 551     -33.523 -24.482 -35.351  1.00 35.000          H  
ATOM   8790 1HB  SER A 551     -31.758 -25.137 -37.740  1.00 48.830          H  
ATOM   8791 2HB  SER A 551     -33.499 -25.352 -37.689  1.00 48.830          H  
ATOM   8792  HG  SER A 551     -32.900 -23.413 -38.648  1.00 48.830          H  
ATOM   8793  N   TYR A 552     -33.644 -27.030 -35.367  1.00 29.260          N  
ATOM   8794  CA  TYR A 552     -33.652 -28.452 -35.066  1.00 29.160          C  
ATOM   8795  C   TYR A 552     -32.903 -29.263 -36.111  1.00 29.470          C  
ATOM   8796  O   TYR A 552     -33.069 -29.035 -37.311  1.00 30.020          O  
ATOM   8797  CB  TYR A 552     -35.079 -28.936 -35.035  1.00 40.860          C  
ATOM   8798  CG  TYR A 552     -35.851 -28.397 -33.932  1.00 40.860          C  
ATOM   8799  CD1 TYR A 552     -36.648 -27.295 -34.127  1.00 40.860          C  
ATOM   8800  CD2 TYR A 552     -35.772 -28.988 -32.729  1.00 40.860          C  
ATOM   8801  CE1 TYR A 552     -37.339 -26.782 -33.081  1.00 40.860          C  
ATOM   8802  CE2 TYR A 552     -36.457 -28.505 -31.697  1.00 40.860          C  
ATOM   8803  CZ  TYR A 552     -37.236 -27.387 -31.854  1.00 40.860          C  
ATOM   8804  OH  TYR A 552     -37.896 -26.851 -30.779  1.00 40.860          O  
ATOM   8805  H   TYR A 552     -34.515 -26.541 -35.491  1.00 35.110          H  
ATOM   8806  HA  TYR A 552     -33.172 -28.610 -34.097  1.00 34.990          H  
ATOM   8807 1HB  TYR A 552     -35.584 -28.709 -35.974  1.00 49.040          H  
ATOM   8808 2HB  TYR A 552     -35.042 -29.986 -34.919  1.00 49.040          H  
ATOM   8809  HD1 TYR A 552     -36.710 -26.824 -35.104  1.00 49.040          H  
ATOM   8810  HD2 TYR A 552     -35.149 -29.846 -32.604  1.00 49.040          H  
ATOM   8811  HE1 TYR A 552     -37.958 -25.893 -33.207  1.00 49.040          H  
ATOM   8812  HE2 TYR A 552     -36.371 -28.985 -30.733  1.00 49.040          H  
ATOM   8813  HH  TYR A 552     -37.921 -25.863 -30.880  1.00 49.040          H  
ATOM   8814  N   ILE A 553     -32.117 -30.240 -35.661  1.00 29.200          N  
ATOM   8815  CA  ILE A 553     -31.384 -31.114 -36.563  1.00 29.540          C  
ATOM   8816  C   ILE A 553     -31.792 -32.551 -36.281  1.00 29.880          C  
ATOM   8817  O   ILE A 553     -31.949 -32.934 -35.129  1.00 29.560          O  
ATOM   8818  CB  ILE A 553     -29.848 -30.933 -36.382  1.00 41.220          C  
ATOM   8819  CG1 ILE A 553     -29.073 -31.707 -37.478  1.00 41.220          C  
ATOM   8820  CG2 ILE A 553     -29.389 -31.454 -34.965  1.00 41.220          C  
ATOM   8821  CD1 ILE A 553     -27.611 -31.306 -37.607  1.00 41.220          C  
ATOM   8822  H   ILE A 553     -32.004 -30.363 -34.668  1.00 35.040          H  
ATOM   8823  HA  ILE A 553     -31.651 -30.873 -37.591  1.00 35.450          H  
ATOM   8824  HB  ILE A 553     -29.609 -29.874 -36.475  1.00 49.460          H  
ATOM   8825 1HG1 ILE A 553     -29.106 -32.777 -37.256  1.00 49.460          H  
ATOM   8826 2HG1 ILE A 553     -29.554 -31.533 -38.439  1.00 49.460          H  
ATOM   8827 1HG2 ILE A 553     -28.326 -31.300 -34.834  1.00 49.460          H  
ATOM   8828 2HG2 ILE A 553     -29.918 -30.912 -34.188  1.00 49.460          H  
ATOM   8829 3HG2 ILE A 553     -29.596 -32.519 -34.857  1.00 49.460          H  
ATOM   8830 1HD1 ILE A 553     -27.145 -31.891 -38.399  1.00 49.460          H  
ATOM   8831 2HD1 ILE A 553     -27.533 -30.245 -37.853  1.00 49.460          H  
ATOM   8832 3HD1 ILE A 553     -27.079 -31.492 -36.682  1.00 49.460          H  
ATOM   8833  N   ILE A 554     -31.933 -33.355 -37.311  1.00 30.580          N  
ATOM   8834  CA  ILE A 554     -32.286 -34.751 -37.103  1.00 31.050          C  
ATOM   8835  C   ILE A 554     -31.172 -35.381 -36.279  1.00 31.090          C  
ATOM   8836  O   ILE A 554     -30.001 -35.150 -36.566  1.00 31.350          O  
ATOM   8837  CB  ILE A 554     -32.493 -35.461 -38.455  1.00 43.280          C  
ATOM   8838  CG1 ILE A 554     -33.732 -34.822 -39.158  1.00 43.280          C  
ATOM   8839  CG2 ILE A 554     -32.674 -36.978 -38.253  1.00 43.280          C  
ATOM   8840  CD1 ILE A 554     -33.927 -35.220 -40.610  1.00 43.280          C  
ATOM   8841  H   ILE A 554     -31.786 -32.994 -38.242  1.00 36.700          H  
ATOM   8842  HA  ILE A 554     -33.209 -34.814 -36.536  1.00 37.260          H  
ATOM   8843  HB  ILE A 554     -31.624 -35.287 -39.090  1.00 51.940          H  
ATOM   8844 1HG1 ILE A 554     -34.626 -35.100 -38.602  1.00 51.940          H  
ATOM   8845 2HG1 ILE A 554     -33.632 -33.739 -39.121  1.00 51.940          H  
ATOM   8846 1HG2 ILE A 554     -32.810 -37.470 -39.207  1.00 51.940          H  
ATOM   8847 2HG2 ILE A 554     -31.788 -37.398 -37.775  1.00 51.940          H  
ATOM   8848 3HG2 ILE A 554     -33.544 -37.165 -37.625  1.00 51.940          H  
ATOM   8849 1HD1 ILE A 554     -34.811 -34.715 -41.002  1.00 51.940          H  
ATOM   8850 2HD1 ILE A 554     -33.054 -34.923 -41.191  1.00 51.940          H  
ATOM   8851 3HD1 ILE A 554     -34.068 -36.291 -40.696  1.00 51.940          H  
ATOM   8852  N   GLY A 555     -31.533 -36.138 -35.234  1.00 30.920          N  
ATOM   8853  CA  GLY A 555     -30.523 -36.717 -34.355  1.00 31.020          C  
ATOM   8854  C   GLY A 555     -29.570 -37.578 -35.160  1.00 31.840          C  
ATOM   8855  O   GLY A 555     -29.963 -38.197 -36.154  1.00 32.150          O  
ATOM   8856  H   GLY A 555     -32.511 -36.298 -35.054  1.00 37.100          H  
ATOM   8857 1HA  GLY A 555     -29.974 -35.909 -33.879  1.00 37.220          H  
ATOM   8858 2HA  GLY A 555     -30.994 -37.304 -33.568  1.00 37.220          H  
ATOM   8859  N   ILE A 556     -28.311 -37.631 -34.726  1.00 32.230          N  
ATOM   8860  CA  ILE A 556     -27.316 -38.342 -35.519  1.00 33.090          C  
ATOM   8861  C   ILE A 556     -26.748 -39.587 -34.839  1.00 33.100          C  
ATOM   8862  O   ILE A 556     -25.908 -39.499 -33.939  1.00 32.770          O  
ATOM   8863  CB  ILE A 556     -26.174 -37.362 -35.857  1.00 45.980          C  
ATOM   8864  CG1 ILE A 556     -26.772 -36.108 -36.595  1.00 45.980          C  
ATOM   8865  CG2 ILE A 556     -25.135 -38.056 -36.746  1.00 45.980          C  
ATOM   8866  CD1 ILE A 556     -25.833 -34.934 -36.767  1.00 45.980          C  
ATOM   8867  H   ILE A 556     -28.079 -37.149 -33.848  1.00 38.680          H  
ATOM   8868  HA  ILE A 556     -27.784 -38.658 -36.450  1.00 39.710          H  
ATOM   8869  HB  ILE A 556     -25.713 -37.034 -34.953  1.00 55.180          H  
ATOM   8870 1HG1 ILE A 556     -27.124 -36.421 -37.575  1.00 55.180          H  
ATOM   8871 2HG1 ILE A 556     -27.618 -35.736 -36.031  1.00 55.180          H  
ATOM   8872 1HG2 ILE A 556     -24.326 -37.378 -36.981  1.00 55.180          H  
ATOM   8873 2HG2 ILE A 556     -24.727 -38.911 -36.246  1.00 55.180          H  
ATOM   8874 3HG2 ILE A 556     -25.613 -38.383 -37.670  1.00 55.180          H  
ATOM   8875 1HD1 ILE A 556     -26.366 -34.131 -37.278  1.00 55.180          H  
ATOM   8876 2HD1 ILE A 556     -25.508 -34.581 -35.792  1.00 55.180          H  
ATOM   8877 3HD1 ILE A 556     -24.971 -35.214 -37.357  1.00 55.180          H  
ATOM   8878  N   GLN A 557     -27.146 -40.749 -35.334  1.00 33.550          N  
ATOM   8879  CA  GLN A 557     -26.727 -42.020 -34.763  1.00 33.710          C  
ATOM   8880  C   GLN A 557     -26.937 -43.134 -35.777  1.00 34.630          C  
ATOM   8881  O   GLN A 557     -26.377 -44.222 -35.640  1.00 34.920          O  
ATOM   8882  OXT GLN A 557     -27.509 -42.868 -36.835  1.00 50.560          O  
ATOM   8883  CB  GLN A 557     -27.496 -42.324 -33.466  1.00 45.410          C  
ATOM   8884  CG  GLN A 557     -27.039 -43.593 -32.763  1.00 45.410          C  
ATOM   8885  CD  GLN A 557     -27.668 -43.834 -31.380  1.00 45.410          C  
ATOM   8886  OE1 GLN A 557     -28.511 -43.083 -30.869  1.00 45.410          O  
ATOM   8887  NE2 GLN A 557     -27.231 -44.931 -30.784  1.00 45.410          N  
ATOM   8888  H   GLN A 557     -27.804 -40.748 -36.104  1.00 40.260          H  
ATOM   8889  HA  GLN A 557     -25.662 -41.968 -34.533  1.00 40.450          H  
ATOM   8890 1HB  GLN A 557     -27.392 -41.504 -32.783  1.00 54.490          H  
ATOM   8891 2HB  GLN A 557     -28.558 -42.427 -33.689  1.00 54.490          H  
ATOM   8892 1HG  GLN A 557     -27.301 -44.445 -33.386  1.00 54.490          H  
ATOM   8893 2HG  GLN A 557     -25.958 -43.547 -32.642  1.00 54.490          H  
ATOM   8894 1HE2 GLN A 557     -27.554 -45.229 -29.858  1.00 54.490          H  
ATOM   8895 2HE2 GLN A 557     -26.552 -45.511 -31.233  1.00 54.490          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 -3216.93 361.555 2325.46 -188.377 65.3265 121.042 1196.81 -1300.27 -4.73934 -33.0054 -1032.07 -144.131 -355.415 -60.0589 -102.54 -58.4686 0 33.2589 44.5281 299.643 490.35 -91.528 116.403 -120.468 3.06349 437.376 -1213.17
MET:NtermProteinFull_1 -3.05741 0.30407 1.53663 -0.50676 0.13468 0.19181 0.46355 -0.70452 -0.01191 -0.11835 -0.42352 0.68554 0 0 0 0 0 -0.04108 0.11024 1.54545 0 0 0 0.60916 0 0.05478 0.77236
SER_2 -2.71169 0.11536 2.22873 -0.0266 0 0.02183 0.89554 -1.0088 -0.00634 -0.06306 -1.3958 -0.22605 0 0 0 0 0 0.14172 0.00297 0.43286 0 -0.04184 0.63016 -0.77834 -0.29757 0.12383 -1.96311
SER_3 -4.12444 0.98717 2.88642 -0.02499 0 0.05825 0.99239 -1.64694 -0.02464 -0.23301 -1.52342 -0.44716 0 0 -0.25121 0 0 0.05423 0.01577 0.0912 0 -0.55533 0.76031 -0.77834 -0.2824 0.57136 -3.47477
VAL_4 -6.99063 1.05822 2.06697 -0.40352 0.67009 0.11371 2.63864 -2.14696 -0 -0 -1.71902 -0.24928 0 0 0 0 0 -0.00823 0.47988 1.54625 0 -0.51786 0 1.9342 -0.174 0.9102 -0.79135
ASN_5 -5.72602 0.6472 5.66785 -0.35212 0.06216 0.67359 2.03757 -2.78422 -0.03276 -0.30614 -3.22641 -0.08963 0 0 -0.65313 0 0 -0.02131 0.08341 0 1.57552 -0.17512 0 -0.93687 -0.20602 0.71086 -3.05158
LEU_6 -7.12635 0.67032 4.11643 -0.50242 0.34494 0.13291 2.4324 -2.66197 -0.02005 -0.12923 -2.32215 0.20457 0 0 -0.57328 0 0 -0.03457 0.15225 0.32986 0 -0.29602 0 0.18072 -0.17089 0.93663 -4.33592
SER_7 -3.21179 0.19253 4.3465 -0.02173 0 0.02049 1.32824 -1.9598 -0.0022 -0.02538 -0.82189 -0.4468 0 0 0 0 0 0.09725 0.00198 0.60319 0 0.36728 0.6026 -0.77834 0.03864 0.72624 1.057
SER_8 -6.00832 0.4762 5.79537 -0.02439 0 0.02289 3.06892 -2.82494 -0.01476 -0.14721 -3.02867 -0.43002 0 0 -1.24231 0 0 -0.03535 0.17768 0.48203 0 0.30311 1.67933 -0.77834 0.18091 0.71091 -1.63698
PHE_9 -9.99195 1.11002 3.58658 -0.81678 0.04507 0.2916 3.08256 -2.95821 -0.01638 -0.14801 -2.19376 -0.02072 0 0 0 0 0 -0.02508 0.606 0 2.1682 -0.17609 0 1.0402 -0.09177 0.82942 -3.67909
ILE_10 -7.42121 0.81715 4.91599 -0.66723 0.49926 0.14986 2.7858 -3.03703 -0 -0 -2.49416 0.26052 0 0 0 0 0 -0.03221 0.16145 0.58467 0 -0.45825 0 0.73287 -0.07885 0.52781 -2.75355
ASP_11 -6.04182 0.33739 6.59976 -0.10608 0.00926 0.3233 2.94351 -3.15072 -0.04601 -0.28464 -3.22229 -0.32526 0 0 0 -0.524 0 0.13136 0.02918 0 1.71442 0.09642 0 -2.3716 -0.19776 0.49558 -3.58998
MET_12 -10.5133 1.70107 6.48321 -0.79169 0.34783 0.39841 3.23297 -3.35758 -0 -0 -2.88443 -0.22474 0 0 0 0 0 -0.01559 0.18913 2.78317 0 0.0655 0 0.60916 -0.07478 0.60301 -1.44866
LEU_13 -7.94616 0.64449 2.99448 -0.45666 0.20439 0.10523 2.01763 -2.48761 -0 -0 -1.7567 0.2004 0 0 0 0 0 0.04029 0.06796 0.39592 0 -0.2592 0 0.18072 -0.01714 0.63468 -5.43729
ARG_14 -6.24907 0.36956 7.3516 -1.10245 0.30223 0.84598 3.5469 -3.45599 -0.02019 -0.11759 -4.46099 0.29849 0 0 0 -1.51414 0 0.02825 0.11479 2.5238 0 -0.04003 0 -1.2888 -0.27332 0.50004 -2.64094
LEU_15 -8.07921 1.11073 5.92885 -0.7278 0.28966 0.32871 3.20161 -3.37284 -0.01497 -0.09259 -2.48059 0.08656 0 0 0 0 0 0.09618 0.04998 1.07205 0 -0.28388 0 0.18072 -0.28384 0.59578 -2.39491
GLY_16 -4.47858 0.43774 4.51176 -5e-05 0 0 2.31596 -2.41529 -0 -0 -2.64448 -0.44801 0 0 0 0 0 -0.01357 0 0 0 0.21834 0 0.83697 0.52706 0.44081 -0.71134
CYS_17 -7.2949 0.87689 5.15709 -0.10109 0.01165 0.07448 2.52367 -2.74446 -0.00851 -0.14051 -2.31383 -0.3886 0 0 0 0 0 -0.01661 0.10669 0.70253 0 0.25748 0 3.6196 1.0616 0.31134 1.6945
ASN_18 -5.53974 0.32976 5.39643 -0.18658 0.0646 0.28593 2.63179 -2.82081 -0.00851 -0.14051 -1.80743 -0.28691 0 0 0 0 0 0.09251 0.00395 0 1.42077 0.26501 0 -0.93687 0.37356 0.39941 -0.46367
ASN_19 -6.65136 0.27821 6.84125 -0.16833 0.02218 0.25467 3.0882 -3.39145 -0 -0 -3.49149 -0.32416 0 0 0 0 0 0.10981 0.08328 0 1.51157 0.41786 0 -0.93687 0.08836 0.43913 -1.82914
ILE_20 -9.03435 1.06387 3.90858 -0.65242 0.44841 0.14092 3.06148 -3.03634 -0.01497 -0.09259 -1.15933 0.28058 0 0 0 0 0 -0.05661 0.0027 0.56388 0 -0.35253 0 0.73287 0.05134 0.63742 -3.5071
ALA_21 -5.49241 1.32327 3.64139 -0.02134 0 0 2.35628 -2.64858 -0.00034 -0.00368 -1.79592 -0.32996 0 0 0 0 0 0.03823 0 0 0 -0.19594 0 1.8394 -0.19119 0.74149 -0.7393
LYS_22 -4.22835 0.16722 5.1047 -0.32471 0.0591 0.16353 2.3722 -2.26326 -0 -0 -1.89578 -0.04528 0 0 0 -0.92057 0 0.04233 0.07519 1.78528 0 -0.05654 0 -1.5107 -0.46636 0.86086 -1.08114
ASN_23 -7.51625 0.77787 6.36573 -0.23061 0.06433 0.36023 3.79398 -3.2964 -0.00402 -0.03232 -3.7591 -0.46048 0 0 0 -0.44155 0 -0.04747 0.05572 0 2.37086 -0.62086 0 -0.93687 -0.67868 1.08301 -3.15288
TYR_24 -9.73921 2.12613 5.61608 -0.49284 0.17867 0.20618 3.23916 -3.65014 -0.02717 -0.24903 -2.20157 -0.33688 0 0 0 0 0 -0.05432 0.00785 0 3.13253 0.04094 0.00332 1.2797 -0.457 0.98564 -0.39198
GLU_25 -3.75966 0.25943 4.74409 -0.59439 0.11488 1.0756 2.03297 -2.12718 -0.00034 -0.00368 -2.66528 -0.66068 0 0 0 -0.77746 0 0.0103 0.18495 0 3.46353 -0.22491 0 -2.7348 -0.29696 0.55418 -1.40539
TYR_26 -7.19702 0.48939 4.70903 -0.60153 0.01996 0.2618 2.71058 -2.6337 -0.00181 -0.03876 -1.26097 -0.23833 0 0 0 0 0 -0.04275 0.07304 0 2.81599 0.02252 0.00643 1.2797 -0.29939 0.20989 0.28406
ILE_27 -9.49212 0.77281 4.59602 -0.48774 0.27222 0.09859 2.09555 -3.115 -0 -0 -1.20402 -0.05272 0 0 0 0 0 0.1637 0.0871 0.59797 0 -0.41216 0 0.73287 -0.12061 0.6922 -4.77535
ASN_28 -8.07316 0.84609 8.67802 -0.16054 0.01463 0.2441 5.06537 -4.40679 -0.00402 -0.03232 -3.82427 -0.28181 0 0 -1.32069 -0.55256 0 -0.02436 0.30823 0 1.4784 0.57261 0 -0.93687 0.15419 1.1437 -1.11204
GLN_29 -5.69009 0.47466 5.68796 -0.59532 0.08744 0.60641 3.34998 -2.7706 -0.00287 -0.03413 -4.23237 -0.30206 0 0 0 -0.77746 0 -0.06772 0.01533 0 3.01788 -0.26562 0 -0.18838 -0.03824 0.80824 -0.91695
LEU_30 -8.09274 1.18356 4.20695 -0.50192 0.24778 0.14043 2.97931 -2.84428 -0.02263 -0.22244 -1.92578 0.12853 0 0 0 0 0 0.42728 0.00914 0.07228 0 -0.04237 0 0.18072 -0.26592 0.7636 -3.57849
ASN_31 -7.06797 0.86777 7.57737 -0.42004 0.12054 0.85816 3.66003 -3.5251 -0.01514 -0.13979 -2.43959 -0.54056 0 0 0 0 0 0.10263 0.00018 0 2.5964 -0.63986 0 -0.93687 -0.11286 0.77882 0.72412
VAL_32 -6.88368 0.73286 3.61958 -0.30473 0.24078 0.07284 2.00782 -2.54589 -0 -0 -0.28624 -0.37296 0 0 0 0 0 0.03196 0.08305 0.27952 0 -0.4943 0 1.9342 -0.00063 0.72061 -1.1652
PHE_33 -5.1941 0.57706 1.91239 -0.66823 0.06484 0.36558 1.09558 -1.5258 -0.00287 -0.03413 0.01034 0.36514 0 0 0 0 0 0.45667 0.07831 0 2.01396 -0.3774 0 1.0402 0.13853 0.98712 1.30319
PRO_34 -3.74155 0.4254 0.80168 -0.09945 0.00225 0.06244 0.31088 -0.41711 -0 -0 0.47031 0.70495 0 0 0 0 0 0.03515 0.0135 0.26605 0 0.19384 0 -2.4119 0.19753 0.75144 -2.4346
VAL_35 -2.47275 0.70459 1.70117 -0.31454 0.36849 0.07578 0.62898 -0.9061 -1e-05 -0.00038 0.54333 -0.59544 0 0 0 0 0 0.35181 0.00886 0.26866 0 -0.39417 0 1.9342 5.85264 1.55602 9.31114
PRO_36 -5.23831 0.9589 3.93445 -0.15658 0 0.1069 1.13401 -1.74002 -0 -0 0.63133 0.22331 0 0 0 0 0 0.14076 0.05429 0.76468 0 -1.11825 0 -2.4119 5.50951 2.07376 4.86685
ASP_37 -1.54448 0.01936 1.99885 -0.12705 0.02594 0.40342 0.41832 -0.90316 -1e-05 -0.00038 -0.11015 -0.46404 0 0 0 0 0 -0.24225 0.02166 0 1.73574 0.05324 0 -2.3716 0.12062 1.62157 0.6556
GLY_38 -3.65664 0.48007 3.4261 -4e-05 0 0 1.96666 -1.89847 -0.00407 -0.06669 -1.21621 -0.35405 0 0 0 0 0 -0.16028 0 0 0 -1.40558 0 0.83697 -0.17398 1.54752 -0.67869
ASP_39 -4.84288 0.20962 6.78426 -0.22941 0.08557 0.76702 2.2745 -2.98692 -0.01964 -0.16739 -2.5153 -3.50236 0 0 0 -0.37606 0 0.02619 0.10762 0 3.14725 -0.32207 0 -2.3716 -0.88562 1.3895 -3.42772
THR_40 -6.23419 0.4314 5.63314 -0.20979 0.19551 0.08025 2.60172 -2.78011 -0.01013 -0.10137 -0.854 -0.54808 0 0 0 0 0 -0.03908 0.02411 0.11115 0 0.05497 2.36222 -1.0874 -0.36332 1.02507 0.29206
GLY_41 -5.43092 0.67494 4.94378 -5e-05 0 0 2.54491 -2.72478 -0 -0 -1.95778 -0.40843 0 0 -0.29823 0 0 0.07658 0 0 0 0.59282 0 0.83697 0.32005 0.40325 -0.42689
THR_42 -4.76552 0.28259 5.53426 -0.20173 0.16604 0.07569 2.73001 -2.61278 -0.00605 -0.08561 -1.76914 -0.47584 0 0 -1.02246 -0.55256 0 -0.02271 0.00013 0.10986 0 0.00156 2.34476 -1.0874 0.33129 0.19651 -0.82909
ASN_43 -6.09099 0.26316 7.19342 -0.17404 0.02188 0.25149 3.04816 -3.35104 -0.00188 -0.01154 -4.00647 -0.28585 0 0 0 -0.37606 0 0.21593 0.10126 0 1.46853 0.58081 0 -0.93687 0.16738 0.28715 -1.63557
MET_44 -7.66144 0.6454 4.8654 -0.5194 0.10081 0.12701 2.98657 -2.85363 -0.03429 -0.26213 -2.57398 -0.00452 0 0 0 0 0 -0.03806 0.21951 1.06596 0 -0.01294 0 0.60916 0.10152 0.47351 -2.76553
LYS_45 -6.72124 1.27196 6.06994 -0.41129 0.06195 0.19572 2.9628 -2.95768 -0 -0 -2.9409 -0.01762 0 0 0 0 0 0.00387 0.12932 1.75076 0 0.09055 0 -1.5107 0.10612 0.58963 -1.32681
VAL_46 -5.13638 0.24339 4.70806 -0.30059 0.20931 0.06754 2.25105 -2.41032 -0.01141 -0.06114 -2.08064 -0.1254 0 0 0 0 0 0.11828 0.00241 0.051 0 -0.37049 0 1.9342 0.16396 0.55595 -0.19121
THR_47 -8.18277 1.36475 6.51727 -0.20875 0.19396 0.07088 3.71397 -3.56126 -0.00198 -0.01892 -3.13962 0.2663 0 0 0 0 0 0.01266 0.01165 0.06169 0 0.0429 2.29709 -1.0874 0.25296 0.84335 -0.55128
ILE_48 -8.95359 0.74569 2.92964 -0.54421 0.19059 0.15452 2.29607 -2.6469 -0 -0 -2.30012 0.14475 0 0 0 0 0 -0.02968 0.14262 1.65507 0 -0.128 0 0.73287 0.26057 1.18762 -4.1625
THR_49 -5.90916 0.49391 6.15208 -0.20369 0.14798 0.07495 2.78946 -2.82925 -0.03669 -0.25187 -3.40443 -0.1078 0 0 0 0 0 -0.02225 0.09103 0.07214 0 -0.02618 2.25231 -1.0874 0.08146 0.80501 -0.91837
GLU_50 -6.72912 0.48984 7.31406 -0.4132 0.03703 0.81755 3.40037 -3.2056 -0 -0 -4.25508 -0.41101 0 0 0 -0.55741 0 0.01569 0.00171 0 3.32136 -0.29603 0 -2.7348 -0.14053 0.41324 -2.93194
ALA_51 -5.54021 0.32175 3.27311 -0.02134 0 0 2.03627 -2.42112 -0.01141 -0.06115 -1.18393 -0.36903 0 0 0 0 0 0.11461 0 0 0 -0.31542 0 1.8394 -0.47071 0.34227 -2.46691
ILE_52 -7.59082 0.8151 4.81804 -0.69295 0.65599 0.16974 2.05934 -2.88949 -0 -0 -1.74304 0.15566 0 0 0 0 0 -0.03969 0.02219 0.67054 0 -0.45692 0 0.73287 -0.26389 0.64097 -2.93635
LYS_53 -6.1339 0.3805 7.61391 -0.47095 0.1516 0.2223 3.44411 -3.35464 -0.0051 -0.07381 -4.79356 0.10544 0 0 0 -0.55741 0 0.19667 0.0982 2.48948 0 -0.00817 0 -1.5107 -0.16447 0.69838 -1.67213
LYS_54 -6.68355 1.07886 9.063 -0.47727 0.29802 0.18472 3.90687 -3.80769 -0.05466 -0.27883 -5.23898 0.05505 0 0 0 -0.7067 0 -0.05859 0.0794 2.659 0 -0.04038 0 -1.5107 -0.42452 10.2257 8.26874
LEU_55 -8.96685 1.37196 6.12902 -0.50986 0.20806 0.1153 3.02015 -3.59616 -4e-05 -0.00014 -2.3042 0.19681 0 0 0 0 0 0.07869 0.04187 3.27184 0 -0.31931 0 0.18072 -0.44331 16.6939 15.1684
GLU_56 -5.72843 0.51417 6.78547 -0.20651 0.02967 0.27958 2.71516 -3.06541 -0.0051 -0.07381 -3.1864 -0.53963 0 0 0 -0.99014 0 -0.03908 0.02238 0 3.05247 -0.22738 0 -2.7348 -0.40359 6.97436 3.17298
ASN_57 -3.528 0.19952 4.04446 -0.17916 0.02272 0.26576 1.58983 -1.94121 -0 -0 -1.02176 -0.31162 0 0 0 0 0 -0.03495 0.02314 0 1.42721 0.21929 0 -0.93687 -0.23573 0.41763 0.02028
GLU_58 -4.62181 0.411 6.10534 -0.24187 0.04409 0.37763 2.31934 -2.48973 -0.03372 -0.25182 -2.47172 -0.5639 0 0 0 -0.53702 0 0.34247 0.00245 0 2.98672 -0.0937 0 -2.7348 -0.29847 0.42331 -1.32621
LYS_59 -4.40638 0.52651 4.65201 -0.32391 0.04571 0.19479 2.25292 -2.21683 -0 -0 -0.93703 -0.39202 0 0 0 0 0 -0.05418 0.00617 1.50544 0 -0.0107 0 -1.5107 -0.33579 0.52249 -0.4815
SER_60 -6.3392 1.06491 6.72926 -0.02475 0 0.02163 3.69726 -3.00423 -0.05058 -0.28119 -2.08599 -0.13369 0 0 0 -0.53702 0 0.04386 0.00289 0.80173 0 -0.18452 0.84771 -0.77834 -0.28936 0.83618 0.33655
HIS_D_61 -7.43318 0.76143 4.78009 -0.81593 0.03094 0.97765 1.94401 -2.78021 -4e-05 -0.00014 0.08104 -0.28809 0 0 0 0 0 0.07645 0.46737 0 1.59409 -0.07916 0 -0.45461 -0.1741 0.99988 -0.31253
ILE_62 -4.02461 0.63576 3.04782 -0.56839 0.27947 0.18209 0.8637 -1.65881 -0 -0 -0.50247 -0.20511 0 0 0 0 0 -0.03804 0.03683 0.49852 0 0.10878 0 0.73287 0.09852 0.57507 0.06201
LYS_63 -5.10658 0.21498 4.69996 -0.28154 0.03552 0.12573 2.09736 -2.08261 -0.03365 -0.1575 -1.47183 0.03323 0 0 0 0 0 0.00245 0.02815 1.79114 0 -0.02897 0 -1.5107 0.19286 0.28207 -1.16994
SER_64 -4.11382 0.48608 3.49078 -0.0238 0 0.05539 1.61758 -1.84468 -0.00284 -0.028 -1.02083 -0.54416 0 0 0 0 0 0.2806 0.00071 0.11879 0 -0.53478 0.60407 -0.77834 0.01112 0.34518 -1.88094
PHE_65 -10.5278 1.03566 1.42525 -0.65275 0.07196 0.35276 1.68667 -2.30427 -0 -0 -1.40484 -0.14163 0 0 0 0 0 -0.05232 0.43585 0 3.16284 -0.13679 0 1.0402 -0.10447 0.49039 -5.62328
SER_66 -5.01054 0.4118 4.92369 -0.02232 0 0.03408 2.35183 -2.40254 -0 -0 -1.76241 -1.15919 0 0 0 0 0 0.02552 0.00387 1.47387 0 0.38289 0.61729 -0.77834 0.71254 0.42157 0.22362
GLU_67 -4.75401 0.15016 5.62907 -0.42722 0.04858 0.83244 2.01552 -2.43768 -0.03005 -0.26344 -2.27132 -0.44553 0 0 0 0 0 -0.0375 0.01099 0 3.35814 -0.33906 0 -2.7348 0.36423 0.27411 -1.05737
LEU_68 -9.11081 1.58534 4.02798 -0.50605 0.22464 0.10725 2.78054 -3.12146 -0.0061 -0.0403 -2.25757 0.24914 0 0 0 0 0 0.05557 0.16476 0.46935 0 -0.24825 0 0.18072 -0.41428 0.51158 -5.34796
GLY_69 -3.81183 0.20922 4.7127 -5e-05 0 0 2.32271 -2.30135 -0.00995 -0.075 -3.36062 -0.41791 0 0 0 0 0 -0.07096 0 0 0 0.14811 0 0.83697 0.48319 0.50374 -0.83103
LYS_70 -5.75314 0.3296 6.14397 -0.41347 0.06081 0.21625 2.11243 -2.78155 -0.01302 -0.09965 -2.37176 -0.08226 0 0 0 0 0 0.02487 0.02418 1.82269 0 0.01737 0 -1.5107 0.59952 0.23899 -1.43487
ASN_71 -6.41058 0.25461 7.43343 -0.17382 0.01246 0.24734 3.22768 -3.48048 -0.01201 -0.12552 -2.32714 -0.27725 0 0 0 -1.09362 0 -0.00099 0.01008 0 1.6364 0.49528 0 -0.93687 0.25921 0.32148 -0.9403
PHE_72 -9.26613 0.68655 2.56487 -0.68839 0.01382 0.1847 2.44742 -2.54727 -0.00503 -0.03828 -2.64175 -0.12913 0 0 0 0 0 -0.01215 0.01626 0 1.86259 -0.41475 0 1.0402 0.25489 0.50915 -6.16244
THR_73 -6.8524 0.52464 6.24833 -0.202 0.13154 0.07216 2.91418 -3.14406 -0.0061 -0.04037 -3.13589 0.01203 0 0 0 0 0 -0.01843 0.04897 0.05973 0 0.02007 2.26823 -1.0874 0.10521 0.5636 -1.51796
ARG_74 -6.24108 0.40615 7.39755 -1.10848 0.22089 0.82596 3.04105 -3.3528 -0.07789 -0.51125 -2.9912 0.32041 0 0 0 -1.09362 0 -0.02207 0.02493 2.71801 0 -0.09107 0 -1.2888 0.01379 0.4902 -1.31931
ASP_75 -6.76634 0.56682 8.32937 -0.12161 0.02301 0.38207 3.89055 -3.76 -0.04061 -0.2381 -5.91997 -0.38876 0 0 0 -0.7067 0 0.0349 0.28931 0 2.6597 -0.26051 0 -2.3716 -0.25102 0.89703 -3.75244
LEU_76 -9.44927 1.49859 3.48235 -0.49064 0.19422 0.105 2.8564 -2.93589 -0 -0 -2.85182 0.23057 0 0 0 0 0 0.0341 0.0007 0.56387 0 -0.2121 0 0.18072 -0.2256 1.08909 -5.92969
LEU_77 -7.13374 0.67581 5.5118 -0.7195 0.32057 0.30133 2.29709 -3.08255 -0.01258 -0.09186 -2.05419 0.16121 0 0 0 0 0 0.06679 0.07654 0.75388 0 -0.18719 0 0.18072 -0.02705 0.78021 -2.18272
LEU_78 -5.58371 0.4098 4.71772 -0.48808 0.21483 0.11842 1.81816 -2.37032 -0 -7e-05 -1.23132 0.24163 0 0 -0.6458 0 0 -0.00703 0.02259 0.30362 0 -0.27116 0 0.18072 -0.13493 0.4624 -2.24252
PHE_79 -6.77929 0.77422 3.67913 -0.58156 0.03573 0.26114 1.38556 -2.15295 -0 -0 -1.28595 0.062 0 0 0 0 0 -0.03201 0.02413 0 2.54235 -0.11518 0 1.0402 -0.04364 0.48015 -0.70597
SER_80 -4.66113 0.84097 5.27228 -0.03647 0.00192 0.04104 2.21633 -2.40546 -0.03481 -0.21125 -1.52967 -0.36004 0 0 0 0 0 -0.0384 0.19201 0.466 0 -0.0291 1.79797 -0.77834 0.0889 0.70897 1.5417
ARG_81 -5.88209 0.51178 6.25399 -0.59269 0.20232 0.29945 2.99673 -3.00531 -0 -0 -3.31487 0.55128 0 0 -0.6458 0 0 0.01495 0.62087 1.88653 0 0.52872 0 -1.2888 5.45531 0.69563 5.28801
GLY_82 -1.69301 0.18361 2.0992 -0.00021 0 0 0.7433 -1.06419 -0 -0 -0.05033 -0.22067 0 0 0 0 0 -0.06839 0 0 0 -1.41757 0 0.83697 5.62687 0.35049 5.32609
ASN_83 -2.97019 0.1467 3.24614 -0.17704 0.01969 0.26388 1.49664 -1.64008 -0.00301 -0.02068 -1.02796 -0.27895 0 0 0 0 0 -0.04846 0.00608 0 1.67167 0.18383 0 -0.93687 0.31645 0.10714 0.35499
SER_84 -3.7987 0.10635 3.77713 -0.02348 0 0.02177 1.79897 -1.88447 -0.00449 -0.02229 -1.41555 -0.36707 0 0 0 0 0 -0.02772 0.00419 0.4886 0 0.30288 0.62914 -0.77834 0.1717 0.12987 -0.8915
GLY_85 -5.12498 0.57133 5.00868 -5e-05 0 0 2.38719 -2.75573 -0 -0 -3.5503 -0.41723 0 0 0 0 0 -0.02668 0 0 0 0.51045 0 0.83697 0.39253 0.13813 -2.02969
VAL_86 -5.99464 0.62183 4.85696 -0.31306 0.23504 0.07205 2.52291 -2.77025 -0 -0 -1.8251 -0.15441 0 0 0 0 0 0.00206 0.00094 0.06564 0 -0.34033 0 1.9342 0.37342 0.32108 -0.39165
ILE_87 -8.60224 0.97769 4.03715 -0.52286 0.44153 0.10521 2.85013 -2.84556 -0 -0 -2.18476 -0.01875 0 0 0 0 0 -0.04865 0.07661 0.53551 0 -0.49022 0 0.73287 0.00147 0.58218 -4.37271
PHE_88 -9.89344 0.93234 2.9869 -0.72187 0.25521 0.33356 2.44718 -2.58778 -0.00301 -0.02068 -2.49291 -0.32665 0 0 0 0 0 0.0261 0.24826 0 4.43838 -0.19223 0 1.0402 0.00487 0.72101 -2.80456
SER_89 -6.90708 0.4762 6.8519 -0.03559 0 0.04345 3.71996 -3.36785 -0.00449 -0.02229 -2.90931 -0.59052 0 0 0 0 0 0.11321 0.01834 0.42927 0 0.19052 1.74249 -0.77834 -0.23158 0.70477 -0.55692
GLN_90 -8.80978 0.94701 7.47366 -0.56904 0.04282 0.56433 3.6251 -3.83527 -0.06004 -0.24407 -2.44022 -0.29078 0 0 0 0 0 0.24195 0.10986 0 2.68812 -0.19654 0 -0.18838 -0.34266 0.70171 -0.58221
ILE_91 -10.1866 1.71193 3.43201 -0.45637 0.31237 0.08445 3.21913 -3.28792 -0 -0 -2.2493 0.13466 0 0 0 0 0 -0.05995 0.00468 0.47399 0 -0.46392 0 0.73287 -0.07932 0.96389 -5.71341
MET_92 -9.35919 0.88037 4.36586 -0.70563 0.1813 0.31845 2.74585 -2.74743 -0 -0 -2.48893 -0.09437 0 0 0 0 0 0.1013 0.02508 2.52688 0 -0.13487 0 0.60916 -0.06586 0.85907 -2.98299
LYS_93 -6.20859 0.48843 6.02417 -0.43793 0.0942 0.25392 3.15727 -2.92795 -0.06004 -0.24407 -2.53948 -0.15462 0 0 0 0 0 0.08038 0.04709 1.9888 0 0.05605 0 -1.5107 -0.22314 0.42525 -1.69096
GLY_94 -5.68465 0.97423 4.69142 -4e-05 0 0 2.25477 -2.8702 -0.0001 -0.00159 -1.83284 -0.41478 0 0 0 0 0 0.08113 0 0 0 0.54814 0 0.83697 0.14317 0.41985 -0.85452
PHE_95 -10.5415 2.03681 3.17338 -0.55589 0.01979 0.18316 2.63931 -3.34035 -0 -0 -1.3711 -0.01483 0 0 0 0 0 0.05275 0.4331 0 3.68953 -0.3583 0 1.0402 0.21161 0.83783 -1.86451
PHE_96 -7.65728 1.04636 5.32059 -0.76612 0.02773 0.18288 3.0488 -3.04514 -0 -0 -3.1325 -0.14119 0 0 0 0 0 -0.01179 0.10066 0 1.80109 -0.46496 0 1.0402 -0.00577 1.01705 -1.6394
SER_97 -3.62811 0.2476 4.2615 -0.02931 0 0.06778 1.8283 -2.07686 -3e-05 -0.00015 -0.73283 -0.52842 0 0 0 0 0 0.00232 0.00933 0.91665 0 0.3403 0.60009 -0.77834 0.15533 0.61033 1.26551
ASN_98 -5.11605 0.6146 4.3253 -0.18828 0.107 0.32596 1.41103 -2.34029 -0.03418 -0.16333 -1.17856 -0.4533 0 0 0 0 0 0.197 0.27239 0 2.11074 -0.45932 0 -0.93687 -0.24176 0.66857 -1.07935
ILE_99 -6.84067 0.70845 3.0584 -0.48125 0.28226 0.09682 2.11618 -2.33647 -0.02574 -0.24776 -1.5201 -0.16176 0 0 0 0 0 -0.01299 0.21773 0.6932 0 -0.50939 0 0.73287 -0.33587 1.0023 -3.56379
ILE_100 -4.38753 0.49443 2.17719 -0.52613 0.59321 0.13754 0.83852 -1.52756 -0 -0 -0.11204 -0.20453 0 0 0 0 0 0.28661 0.0006 0.29095 0 -0.0017 0 0.73287 0.18164 1.04305 0.01711
VAL_101 -2.81415 0.1014 1.91047 -0.29776 0.17718 0.06799 0.69705 -1.18801 -0.00212 -0.00652 -0.01298 -0.39654 0 0 0 0 0 -0.04727 0.00099 0.34554 0 -0.36331 0 1.9342 0.2046 0.86819 1.17896
ASN_102 -4.1837 0.12285 4.41953 -0.33522 0.08504 0.59918 2.03411 -2.18877 -0.01589 -0.15224 -1.36203 -0.90993 0 0 -1.75751 0 0 0.02904 0.0081 0 1.63066 -0.33312 0 -0.93687 0.12221 0.60592 -2.51865
LYS_103 -1.44428 0.13627 1.25648 -0.33104 0.05628 0.1904 0.26078 -0.66839 -0 -0 0.13551 -0.18963 0 0 0 0 0 -0.06653 0.00632 1.74646 0 -0.06978 0 -1.5107 -0.20929 0.52847 -0.1727
THR_104 -2.892 0.3257 3.60848 -0.11104 0.0643 0.05895 2.07055 -1.75959 -0.00598 -0.0834 -1.08003 -1.11965 0 0 -0.9185 0 0 -0.05284 0.00051 0.22369 0 -0.659 2.27462 -1.0874 -0.26004 0.73533 -0.66734
SER_105 -3.33592 0.30565 4.46731 -0.03008 0.00027 0.05032 2.09176 -2.04669 -0.01197 -0.10204 -0.98331 -0.91975 0 0 -0.83901 0 0 -0.05712 0.02078 0.15375 0 -0.35168 0.65445 -0.77834 -0.26526 0.6114 -1.36548
ASN_106 -5.2337 0.511 4.92066 -0.21649 0.00703 0.29828 2.02255 -2.49016 -0 -0 -1.25446 -0.35701 0 0 0 0 0 -0.05568 0.00208 0 2.94745 0.00932 0 -0.93687 -0.34679 0.2881 0.11531
ASN_107 -2.58903 0.34064 3.09502 -0.19431 0.03133 0.30256 1.39478 -1.47897 -0.00045 -0.00156 -1.04727 -0.42492 0 0 0 0 0 0.06644 0.00705 0 1.9092 -0.24775 0 -0.93687 -0.40409 0.23814 0.05994
SER_108 -2.11452 0.28723 3.02661 -0.02797 0.00525 0.02641 1.21055 -1.36657 -0.01647 -0.19163 -0.41687 -0.0765 0 0 0 0 0 -0.00476 0.01136 0.5784 0 -0.20524 0.61051 -0.77834 -0.60104 0.21645 0.17288
GLU_109 -6.10931 1.08392 6.3504 -0.22723 0.0412 0.37698 2.52406 -2.78494 -0.01257 -0.11813 -2.99035 -0.26455 0 0 -0.82449 0 0 7.72131 0.01196 0 3.97518 0.14652 0 -2.7348 5.24664 12.684 24.0959
LEU_110 -7.42488 0.89456 2.42777 -0.46832 0.1397 0.10643 2.01748 -2.09527 -0.00623 -0.06278 -1.98207 0.00875 0 0 0 0 0 -0.00519 0.20258 1.19154 0 -0.20459 0 0.18072 5.47038 12.9338 13.3243
SER_111 -5.55063 0.54077 6.77134 -0.03982 3e-05 0.06833 3.82574 -3.04166 -0.01308 -0.07933 -5.28854 -0.13666 0 0 -1.01492 -0.36802 0 0.00468 0.01495 0.15981 0 -0.48288 1.81887 -0.77834 -0.27749 0.72028 -3.14658
ILE_112 -8.63173 1.54179 3.42955 -0.5881 0.34759 0.17865 2.52428 -2.69119 -0.00011 -0.00028 -1.70489 0.13919 0 0 0 0 0 -0.05881 0.57242 1.30049 0 0.16117 0 0.73287 -0.00785 0.69259 -2.06237
GLU_113 -4.46044 0.50884 4.36697 -0.21599 0.03849 0.3158 1.74221 -2.11319 -0 -0 -0.75887 -0.59776 0 0 0 0 0 -0.03141 0.02469 0 3.06391 -0.36434 0 -2.7348 -0.08324 0.48946 -0.80968
ASP_114 -5.76296 0.27295 6.9087 -0.10154 1e-05 0.29231 3.54963 -3.21448 -0 -0 -4.71935 -0.60796 0 0 -1.01492 -0.36802 0 -0.00411 0.12744 0 2.18483 -0.24374 0 -2.3716 -0.42272 0.39726 -5.09828
VAL_115 -7.59606 0.70309 3.58599 -0.30564 0.23695 0.06855 2.47801 -2.8622 -0 -0 -2.36747 -0.09891 0 0 0 0 0 -0.01248 0.0021 0.03917 0 -0.41011 0 1.9342 -0.04823 0.40377 -4.24927
ALA_116 -6.68409 0.70053 3.95509 -0.02117 0 0 2.5992 -2.90301 -0.02782 -0.17711 -2.43853 -0.35357 0 0 0 0 0 -0.00437 0 0 0 -0.21511 0 1.8394 -0.12198 0.58332 -3.26921
ASN_117 -5.97954 0.39788 6.19826 -0.17446 0.02575 0.2575 2.88057 -3.13077 -0 -0 -2.4219 -0.34712 0 0 0 0 0 0.09874 0.00171 0 1.41912 0.4212 0 -0.93687 -0.13656 0.58828 -0.83821
ALA_118 -6.9168 0.83119 3.98383 -0.01957 0 0 3.1776 -3.17052 -0 -0 -2.30832 -0.33342 0 0 0 0 0 0.08753 0 0 0 -0.14838 0 1.8394 -0.06994 0.38139 -2.66601
PHE_119 -10.77 1.80102 1.63299 -0.57699 0.01656 0.20346 2.36189 -2.61812 -0 -0 -1.89566 -0.04045 0 0 0 0 0 -0.03921 0.75171 0 2.77731 0.03647 0 1.0402 -0.19576 0.50497 -5.00962
ILE_120 -6.99408 0.45251 5.32103 -0.48583 0.29054 0.09411 2.61723 -2.89132 -0.01358 -0.11276 -2.10755 0.10803 0 0 0 0 0 -0.06135 0.10603 0.47418 0 -0.47897 0 0.73287 -0.00359 0.45246 -2.50003
VAL_121 -7.79504 1.31979 4.91515 -0.36941 0.23107 0.0887 2.71201 -3.38316 -0.07194 -0.44251 -2.20442 -0.01454 0 0 0 0 0 -0.04273 0.04383 0.86101 0 0.01443 0 1.9342 -0.03493 0.48093 -1.75757
ALA_122 -7.38071 1.5708 4.10545 -0.02159 0 0 3.15568 -3.35462 -0.0001 -0.00159 -2.01395 -0.35442 0 0 0 0 0 0.01482 0 0 0 -0.2832 0 1.8394 -0.2752 0.64365 -2.35558
GLN_123 -7.64377 0.56439 6.28974 -0.8654 0.08507 0.93526 2.97223 -3.22316 -0.00081 -0.0195 -2.28033 -0.75196 0 0 0 0 0 -0.041 0.23757 0 4.36194 -0.09091 0 -0.18838 -0.26793 0.72609 0.79914
GLU_124 -5.65336 0.29373 6.32534 -0.22617 0.03943 0.32645 2.58636 -2.97034 -0.01558 -0.12799 -1.86866 -0.62997 0 0 0 0 0 -0.0437 0.01602 0 3.05347 -0.19401 0 -2.7348 -0.33179 0.58027 -1.57529
VAL_125 -7.01799 0.544 4.6645 -0.30837 0.15345 0.06897 2.57677 -2.87738 -0 -0 -1.95324 -0.15773 0 0 -0.43982 0 0 0.08043 0.00522 0.06198 0 -0.32308 0 1.9342 -0.2755 0.40507 -2.85852
ALA_126 -6.76746 1.01963 3.59837 -0.02184 0 0 2.71494 -2.89402 -0.00747 -0.05356 -1.71487 -0.36125 0 0 0 0 0 -0.02876 0 0 0 -0.12034 0 1.8394 -0.17447 0.44324 -2.52848
TYR_127 -7.55466 0.83535 5.7557 -1.16607 0.18048 0.59053 3.15735 -3.19573 -0.01593 -0.15083 -2.02512 -0.23158 0 0 0 0 0 -0.02326 0.00053 0 2.15625 -0.17786 0.00048 1.2797 -0.2054 0.71198 -0.07809
LYS_128 -3.65518 0.22874 4.03486 -0.31609 0.0319 0.16054 1.46762 -1.86411 -0 -0 -1.2073 -0.0398 0 0 0 0 0 -0.17496 0.06896 1.73426 0 -0.02973 0 -1.5107 -0.05924 0.67536 -0.45484
ASN_129 -4.07605 0.54735 3.93355 -0.20966 0.02869 0.32534 1.71279 -2.02232 -0 -0 -2.03471 -0.56831 0 0 -0.43982 0 0 0.05524 0.00195 0 2.27843 -0.53465 0 -0.93687 -0.258 0.48332 -1.71372
VAL_130 -5.5276 1.14583 2.10565 -0.22442 0.1235 0.04066 2.09503 -1.88197 -0.01593 -0.15083 -0.89399 -0.11806 0 0 0 0 0 -0.00209 0.01426 1.45363 0 -0.30513 0 1.9342 -0.46937 0.71352 0.03689
SER_131 -2.6444 0.54137 2.68728 -0.0272 0 0.06097 1.10847 -1.23025 -0.00215 -0.04135 -1.00421 -0.55996 0 0 0 -0.35196 0 0.01729 0.11849 0.09924 0 -0.57929 0.684 -0.77834 -0.09707 0.59283 -1.40622
LYS_132 -3.16941 0.68144 3.04674 -0.31591 0.03193 0.15037 1.53205 -1.43201 -0 -0 -0.33971 0.23643 0 0 0 0 0 0.3518 0.0191 1.85849 0 0.07543 0 -1.5107 0.32148 0.95574 2.49326
PRO_133 -3.53416 0.74577 2.10919 -0.09269 0.00145 0.05793 0.72989 -0.92834 -0.00423 -0.01864 0.26916 0.67266 0 0 0 0 0 -0.11396 0.00196 0.63994 0 -0.62267 0 -2.4119 0.16424 0.96679 -1.36758
VAL_134 -4.32822 0.55495 2.41932 -0.36817 0.21557 0.08986 1.53227 -1.40052 -0 -0 -1.03925 -0.10496 0 0 0 0 0 -0.05916 0.03306 0.68268 0 0.32865 0 1.9342 -0.20193 0.40348 0.69182
GLU_135 -4.87663 0.65962 4.58604 -0.22208 0.03269 0.33535 2.22682 -2.16824 -0.00215 -0.04135 -2.18681 -0.52785 0 0 0 -0.35196 0 9.57849 0.05502 0 3.24495 -0.02676 0 -2.7348 -0.23771 11.1212 18.4639
GLY_136 -2.6519 0.71841 2.60188 -6e-05 0 0 0.86432 -1.29171 -0.00465 -0.03893 -1.60052 -0.45972 0 0 0 0 0 -0.1074 0 0 0 -1.53761 0 0.83697 -0.13645 11.5474 8.74006
THR_137 -5.53613 0.70581 4.29244 -0.16879 0.06157 0.05928 2.80007 -2.507 -0.03101 -0.19516 -3.27549 -0.91537 0 0 -0.2437 0 0 -0.06339 0.00157 0.31781 0 -0.52523 2.3085 -1.0874 0.44082 1.06145 -2.49933
MET_138 -8.62465 0.80088 3.85664 -0.235 0.02603 0.09653 2.06928 -2.29788 -0 -0 -1.78163 -0.21334 0 0 -0.2437 0 0 -0.10324 0.02154 2.34659 0 0.12284 0 0.60916 0.45481 0.56523 -2.5299
LEU_139 -8.46317 1.60369 2.58256 -0.53469 0.35049 0.15064 2.35345 -2.66195 -0 -0 -0.74949 0.15017 0 0 0 0 0 0.21123 0.23429 0.09785 0 -0.14494 0 0.18072 -0.33851 0.47403 -4.50361
THR_140 -5.52342 0.38169 4.84312 -0.18564 0.05589 0.06314 2.58524 -2.72985 -0.01173 -0.1426 -2.1397 -0.07926 0 0 0 0 0 -0.0207 0.02783 0.06955 0 0.01159 2.29223 -1.0874 -0.26183 1.03297 -0.81889
VAL_141 -9.43952 2.09046 2.53327 -0.30777 0.2836 0.059 2.48916 -3.03547 -0.03215 -0.19443 -1.08991 -0.00209 0 0 0 0 0 0.00812 0.0175 0.06058 0 -0.43706 0 1.9342 0.12987 1.64545 -3.28718
ALA_142 -6.32661 0.65672 3.30266 -0.02369 0 0 2.14164 -2.5267 -0 -0 -1.45684 -0.39615 0 0 0 0 0 -0.04698 0 0 0 -0.41017 0 1.8394 -0.23193 1.16746 -2.31121
ARG_143 -6.88104 0.55486 6.77938 -0.85402 0.09837 0.5092 2.52827 -3.24228 -0.00496 -0.02992 -2.45434 0.23579 0 0 0 0 0 0.02267 0.4238 2.18089 0 0.03401 0 -1.2888 -0.21245 0.48623 -1.11434
LEU_144 -6.92546 0.6583 4.1444 -0.5127 0.34512 0.11872 2.06967 -2.70826 -0 -0 -1.13636 0.05865 0 0 0 0 0 0.16463 0.04528 3.28334 0 -0.31932 0 0.18072 -0.08046 0.67685 0.06311
ILE_145 -9.7511 2.09556 3.37481 -0.52705 0.68637 0.10203 2.70671 -3.00839 -0 -0 -2.571 0.09116 0 0 0 0 0 -0.06132 0.03195 0.49663 0 -0.45273 0 0.73287 -0.14715 0.70391 -5.49675
SER_146 -5.54642 0.2955 6.10894 -0.02814 0 0.0653 2.82413 -2.87048 -0.02911 -0.28937 -2.89666 -0.61145 0 0 0 0 0 -0.0194 0.0025 0.80862 0 0.33764 0.60028 -0.77834 0.11877 0.41689 -1.49079
ASN_147 -4.30412 0.20907 5.29247 -0.17476 0.02706 0.25757 2.1527 -2.51683 -0.00578 -0.1306 -1.94472 -0.3274 0 0 0 0 0 0.07362 0.0149 0 1.46132 0.49865 0 -0.93687 0.19217 0.33781 0.17627
GLU_148 -6.12078 0.32643 6.32224 -0.4692 0.07633 0.92861 2.70975 -2.854 -0 -0 -2.37224 -0.45774 0 0 0 0 0 0.01627 0.06298 0 3.34144 -0.27392 0 -2.7348 -0.10705 0.36636 -1.23932
PHE_149 -12.0106 2.68165 1.50813 -0.58864 0.02284 0.2321 2.50888 -2.81247 -0 -0 -2.16329 -0.02359 0 0 0 0 0 0.00874 0.44518 0 3.1119 0.01511 0 1.0402 -0.31589 0.66081 -5.67893
LYS_150 -5.46834 0.28566 5.57937 -0.40326 0.04056 0.20752 2.61883 -2.66564 -0 -0 -2.54139 -0.12064 0 0 0 0 0 -0.00082 0.02579 2.17834 0 0.02903 0 -1.5107 -0.23472 0.58576 -1.39465
SER_151 -4.18584 0.14858 5.24983 -0.02701 0 0.06254 2.43865 -2.45929 -0.01139 -0.17065 -2.33389 -0.61456 0 0 0 0 0 -0.00309 0.00162 0.58951 0 0.35817 0.60763 -0.77834 0.05141 0.16954 -0.90659
GLN_152 -8.81174 1.12181 7.73958 -0.49693 0.17639 0.49647 3.44956 -3.70107 -0.00587 -0.13206 -1.96785 -0.4607 0 0 0 -0.88729 0 0.26031 0.11958 0 4.35763 -0.25236 0 -0.18838 -0.01338 0.4759 1.2796
LYS_153 -7.00158 0.52841 6.1698 -0.80861 0.33202 0.56277 2.51105 -2.91818 -0 -0 -1.85458 0.14235 0 0 0 -0.65637 0 -0.01369 0.07869 3.42269 0 0.05753 0 -1.5107 -0.2265 0.62492 -0.55998
ASN_154 -4.18805 0.19085 4.8485 -0.17319 0.02238 0.25352 2.1086 -2.15257 -0 -0 -1.9314 -0.30573 0 0 0 -0.65637 0 0.55728 0.01301 0 1.411 0.35457 0 -0.93687 -0.00347 0.36469 -0.22326
ARG_155 -5.16491 0.97678 6.01795 -0.71164 0.17624 0.59219 3.19351 -2.62467 -0 -0 -1.99878 0.01305 0 0 0 -0.88729 0 1.37251 0.18544 2.37628 0 0.12351 0 -1.2888 0.83696 1.57559 4.76389
PRO_156 -2.9365 0.38024 1.27799 -0.16964 0.08267 0.11618 0.30997 -0.7065 -0 -0 -0.50489 0.05196 0 0 0 0 0 -0.02372 0.0168 0.19467 0 -1.03836 0 -2.4119 1.67097 1.7304 -1.95965
LYS_157 -6.13334 1.19701 6.3471 -0.63911 0.24991 0.26053 2.68125 -2.51319 -0 -0 -4.70637 0.44805 0 0 0 0 0 0.39863 0.06473 2.42745 0 -0.01723 0 -1.5107 0.72979 0.81648 0.10098
THR_158 -5.488 0.65608 4.58329 -0.23006 0.29091 0.10427 2.93016 -2.2336 -0 -0 -2.10575 -1.18637 0 0 -0.7282 0 0 -0.04106 0.36108 1.45245 0 0.41483 2.32578 -1.0874 -0.14795 0.64485 0.51533
LEU_159 -8.80007 1.25642 3.70436 -0.71615 0.30052 0.21639 2.2665 -2.80701 -0 -0 -0.94365 0.02138 0 0 0 0 0 -0.11942 0.32307 2.34785 0 -0.07617 0 0.18072 -0.11609 0.42289 -2.53846
GLU_160 -7.22376 1.09691 6.72962 -0.21755 0.0494 0.33512 2.56382 -3.15007 -0 -0 -1.55487 -0.62721 0 0 -0.7282 0 0 -0.04892 0.13693 0 3.05844 -0.24202 0 -2.7348 -0.3909 0.52495 -2.4231
LYS_161 -6.23217 0.35035 7.11146 -0.54434 0.22256 0.36239 2.91183 -3.0005 -0 -0 -2.86622 0.01602 0 0 0 0 0 0.29505 0.04879 1.78886 0 -0.17973 0 -1.5107 -0.40111 0.41671 -1.21074
LEU_162 -9.84124 2.13045 3.25853 -0.65507 0.22137 0.18635 2.54286 -2.75977 -0 -0 -1.13546 0.15566 0 0 0 0 0 0.00028 0.08718 0.77532 0 -0.16857 0 0.18072 0.01937 0.92879 -4.07323
PHE_163 -11.5048 1.84961 2.62736 -0.60817 0.02856 0.27368 2.56217 -2.81345 -0.00599 -0.05096 -2.30217 0.04799 0 0 0 0 0 0.005 0.06597 0 2.45332 -0.01889 0 1.0402 0.12996 1.39125 -4.82939
GLU_164 -7.65874 0.76432 7.98115 -0.21306 0.01591 0.27467 3.28335 -3.6782 -0 -0 -4.14378 -0.56029 0 0 0 0 0 -0.03376 0.11154 0 3.04206 -0.21186 0 -2.7348 -0.26564 0.93068 -3.09644
GLN_165 -6.24137 0.22887 7.56783 -0.61652 0.08851 0.63697 2.82621 -3.32639 -0 -0 -3.24278 -0.31822 0 0 0 0 0 0.00689 0.01472 0 2.99426 -0.10622 0 -0.18838 -0.36826 0.41443 0.37055
ALA_166 -6.49563 1.08003 3.19355 -0.02302 0 0 2.90034 -2.76541 -0 -0 -2.03713 -0.35507 0 0 0 0 0 -0.02745 0 0 0 -0.25359 0 1.8394 -0.33903 0.36255 -2.92045
VAL_167 -7.96106 1.03468 3.63159 -0.32751 0.28572 0.07533 2.46751 -2.87992 -0 -0 -2.31939 -0.2403 0 0 0 0 0 -0.00169 0.00012 0.06676 0 -0.30976 0 1.9342 -0.29315 0.56827 -4.26861
LYS_168 -7.44732 0.60779 7.35799 -0.69018 0.17208 0.41191 2.75167 -3.20402 -0.00978 -0.06635 -2.52609 -0.00513 0 0 0 0 0 -0.01225 0.72307 3.29314 0 0.04845 0 -1.5107 -0.12527 0.72674 0.49575
VAL_169 -7.78903 0.92132 4.73185 -0.36585 0.24291 0.09325 2.83409 -3.09553 -0 -0 -2.49802 -0.21429 0 0 0 0 0 -0.048 0.3191 0.87918 0 -0.02507 0 1.9342 -0.1635 0.81283 -1.43055
ALA_170 -6.94018 0.93103 2.66087 -0.02151 0 0 3.05602 -2.84641 -0 -0 -2.22075 -0.33598 0 0 0 0 0 0.03387 0 0 0 -0.15384 0 1.8394 -0.19368 0.64857 -3.54259
TRP_171 -9.57904 0.62645 4.02154 -1.07446 0.22817 0.33968 3.09501 -3.17668 -0 -0 -2.78234 -0.53975 0 0 0 -0.47876 0 0.3263 0.27706 0 1.57283 0.02666 0 1.6906 -0.22638 0.62899 -5.02413
GLN_172 -6.37139 0.58909 6.94538 -0.26 0.03337 0.18853 3.17076 -3.1909 -0.02268 -0.10109 -3.41928 -0.46022 0 0 0 0 0 -0.01332 0.02886 0 2.6915 -0.15879 0 -0.18838 -0.27125 0.60078 -0.20902
ALA_173 -6.07622 0.77881 3.26726 -0.02019 0 0 2.61936 -2.75427 -0 -0 -1.79133 -0.34463 0 0 0 0 0 -0.02163 0 0 0 -0.25835 0 1.8394 -0.34355 0.44865 -2.65669
VAL_174 -8.11713 1.24361 1.96967 -0.31891 0.28254 0.07103 1.49489 -2.5086 -0 -0 -0.83465 0.03654 0 0 0 0 0 -0.04232 0.00051 0.03596 0 -0.31477 0 1.9342 -0.20508 0.52458 -4.74794
LYS_175 -4.07248 0.10068 3.62896 -0.65416 0.25839 0.36773 1.27334 -1.77435 -0.0388 -0.21486 -0.67545 0.16683 0 0 0 0 0 -0.04428 0.11271 1.9122 0 -0.13701 0 -1.5107 -0.04401 0.57752 -0.76775
LYS_176 -3.43522 0.46493 3.05087 -0.42465 0.06701 0.23832 1.55631 -1.46512 -0 -0 -1.64465 -0.11308 0 0 0 0 0 0.06767 0.01018 2.06679 0 0.05271 0 -1.5107 -0.14158 0.39608 -0.76413
THR_177 -4.34949 0.61055 3.77103 -0.17271 0.0494 0.1419 1.39285 -1.96659 -0.03368 -0.23955 0.6515 -1.98252 0 0 0 0 0 -0.00102 2e-05 1.09862 0 0.20464 2.42127 -1.0874 0.13079 0.73992 1.37952
PRO_178 -6.81921 1.10089 4.0233 -0.07268 1e-05 0.04478 1.44758 -1.7005 -0 -0 -1.19156 0.64964 0 0 0 0 0 -0.02536 0.00898 0.19941 0 -0.43985 0 -2.4119 0.30578 0.84179 -4.03891
GLN_179 -7.46671 1.53006 5.3201 -0.41921 0.14735 0.26028 2.66142 -2.60627 -0.00073 -0.00414 -1.02134 -0.39195 0 0 0 0 0 0.72815 0.12177 0 4.06566 0.21725 0 -0.18838 1.21961 3.33026 7.50319
MET_180 -7.30753 1.03819 4.23509 -0.4263 0.18662 0.26408 2.25249 -2.02089 -0.01632 -0.07589 -1.83805 -0.44896 0 0 0 0 0 0.16389 0.16741 2.0824 0 0.38511 0 0.60916 2.8782 6.1762 8.30488
LEU_181 -5.68378 1.38747 4.07357 -0.45469 0.08941 0.10253 2.30452 -1.97084 -0 -0 -1.52374 0.32313 0 0 0 0 0 -0.05043 0.29228 0.42573 0 -0.23689 0 0.18072 2.70901 4.83601 6.80401
PRO_182 -3.08651 0.84455 1.4798 -0.08303 8e-05 0.04919 0.23483 -0.63733 -0 -0 0.01315 0.62769 0 0 0 0 0 -0.18472 0.01587 0.4229 0 -0.57558 0 -2.4119 0.82472 2.0882 -0.37811
VAL_183 -5.44545 0.66603 3.36019 -0.28161 0.17896 0.05768 1.96655 -2.0841 -0 -0 -1.62614 -0.25956 0 0 0 0 0 0.10499 0.04385 0.06992 0 -0.51587 0 1.9342 -0.00089 0.6438 -1.18744
LEU_184 -9.55918 1.41532 5.27612 -0.52332 0.28531 0.16234 2.61454 -3.16262 -0 -0 -0.80582 0.09053 0 0 0 0 0 0.50708 0.07114 0.18675 0 -0.17528 0 0.18072 -0.0783 1.43115 -2.08352
LYS_185 -5.0605 0.68371 4.85965 -0.57234 0.11392 0.32497 1.91711 -2.19259 -0.0478 -0.22679 -1.45306 0.02708 0 0 0 0 0 0.00484 0.18183 2.5317 0 -0.08719 0 -1.5107 -0.21328 1.90045 1.18102
ALA_186 -2.48914 0.1812 2.37667 -0.02188 0 0 0.92502 -1.45237 -0 -0 0.19146 -0.37266 0 0 0 0 0 -0.04642 0 0 0 -0.39707 0 1.8394 -0.25971 0.96 1.4345
SER_187 -4.06925 0.37909 3.72047 -0.03647 0.01239 0.02748 1.41799 -1.80883 -0 -0 -1.06643 -0.00459 0 0 0 0 0 -0.06392 0.08192 0.66788 0 -0.24054 1.78039 -0.77834 -0.59986 0.47608 -0.10455
GLY_188 -1.89231 0.16387 2.30238 -4e-05 0 0 1.02618 -1.21021 -0.00985 -0.04217 -1.22787 -0.37639 0 0 0 0 0 -0.04445 0 0 0 -1.09375 0 0.83697 -0.69841 0.61977 -1.64627
VAL_189 -6.61017 1.10731 2.49173 -0.2695 0.20024 0.05648 1.67009 -2.1234 -0 -0 -1.04504 -0.25868 0 0 0 0 0 0.08318 0.01491 0.33698 0 -0.78271 0 1.9342 -0.5846 0.59565 -3.18334
VAL_190 -5.58933 1.05222 1.42026 -0.29134 0.20952 0.06602 1.61298 -1.65779 -0.00985 -0.04217 -0.45186 -0.14492 0 0 0 0 0 -0.03563 0.05343 0.09849 0 -0.4691 0 1.9342 -0.45058 0.70604 -1.98941
ASP_191 -6.55361 0.37258 8.56456 -0.24532 0.02812 0.79313 3.8283 -4.04548 -0.00792 -0.08498 -6.91576 -0.82819 0 0 -1.01866 0 0 0.02986 0.80843 0 3.52156 -0.38852 0 -2.3716 -0.32089 0.78591 -4.04848
SER_192 -6.05711 0.52742 5.91846 -0.03035 3e-05 0.04866 2.30756 -2.82183 -0.00044 -0.00233 -1.2058 -1.13662 0 0 0 0 0 0.01913 0.00131 0.27725 0 0.08493 0.60186 -0.77834 -0.35392 0.67594 -1.92418
GLY_193 -4.36299 0.50019 4.65095 -5e-05 0 0 1.85989 -2.39032 -0 -0 -2.52865 -0.40892 0 0 -0.46589 0 0 -0.04272 0 0 0 -0.00872 0 0.83697 0.47418 0.44151 -1.44459
ALA_194 -6.61365 0.67483 4.22065 -0.02105 0 0 2.47133 -3.09142 -0 -0 -2.82506 -0.35731 0 0 -0.55276 0 0 -0.04886 0 0 0 -0.27377 0 1.8394 0.56453 0.31305 -3.70009
TYR_195 -11.4598 0.94727 3.91618 -0.87292 0.08342 0.28604 3.47192 -3.29535 -0 -0 -2.94578 -0.29001 0 0 0 -0.44155 0 0.00309 0.27886 0 1.95904 -0.39959 0.00236 1.2797 -0.09752 0.41061 -7.16407
GLY_196 -4.51086 0.29759 4.16404 -4e-05 0 0 2.26233 -2.32512 -0 -0 -2.41975 -0.40104 0 0 0 0 0 -0.03608 0 0 0 0.53953 0 0.83697 0.32287 0.47268 -0.79691
PHE_197 -8.67139 0.60443 2.96862 -0.93479 0.11718 0.41561 2.50962 -2.53931 -0 -0 -2.02206 0.1214 0 0 0 0 0 0.16965 0.12458 0 2.71112 0.03487 0 1.0402 0.18398 0.73694 -2.42932
ALA_198 -6.65603 0.40853 2.83771 -0.02222 0 0 2.35859 -2.75216 -0 -0 -2.28276 -0.37404 0 0 0 0 0 -0.00721 0 0 0 -0.36113 0 1.8394 -0.36321 0.67822 -4.69632
CYS_199 -7.46474 0.6283 4.99311 -0.04695 0 0.01459 2.4855 -2.67218 -0 -0 -2.79859 0.02487 0 0 0 0 0 0.03842 0.04038 0.30137 0 0.26077 0 3.6196 -0.12825 0.3827 -0.32112
PHE_200 -8.56724 0.45184 3.07941 -0.78786 0.02471 0.2584 2.45323 -2.47695 -0 -0 -1.99955 -0.02025 0 0 0 0 0 0.07777 0.15152 0 1.91435 -0.31667 0 1.0402 0.14803 0.41738 -4.15168
LEU_201 -9.55723 1.95274 2.98934 -0.74299 0.32709 0.33332 2.75768 -2.95449 -0 -0 -2.31478 0.08768 0 0 0 0 0 0.02467 0.17167 0.9601 0 -0.23488 0 0.18072 -0.14505 1.00654 -5.15786
GLU_202 -6.33383 0.54128 7.60458 -0.36043 0.09177 0.4485 4.08608 -3.52951 -0 -0 -5.65456 -0.68425 0 0 0 -1.17147 0 0.1393 0.02593 0 3.33452 -0.23553 0 -2.7348 -0.37367 1.02984 -3.77625
GLY_203 -4.72514 0.42485 4.61957 -4e-05 0 0 2.10992 -2.41373 -0.01159 -0.04058 -1.20402 -0.43579 0 0 0 0 0 0.04313 0 0 0 0.39599 0 0.83697 -0.10236 0.32371 -0.17912
MET_204 -10.2511 2.35805 4.76835 -0.24239 0.0155 0.07121 2.94179 -2.86167 -0.00023 -0.003 -1.6667 -0.14608 0 0 0 0 0 0.00775 0.40829 1.80689 0 0.11085 0 0.60916 0.37357 0.95863 -0.74114
LEU_205 -8.6148 1.25844 5.04569 -0.91751 0.73289 0.44677 2.93189 -3.12545 -0.01184 -0.08117 -3.31814 -0.07333 0 0 0 0 0 -0.05313 0.20389 2.70946 0 -0.21116 0 0.18072 0.12912 1.43351 -1.33415
SER_206 -4.72935 0.46072 4.50805 -0.03343 0 0.07537 2.37585 -2.27374 -0.01129 -0.14199 -2.28667 -0.45578 0 0 0 0 0 -0.06616 0.02837 1.00243 0 0.28851 0.61719 -0.77834 0.26747 0.81644 -0.33636
TYR_207 -7.98123 1.05151 4.13338 -0.73397 0.07964 0.4351 2.22559 -2.54715 -0.02864 -0.22038 -1.83148 -0.16864 0 0 -0.58919 0 0 -0.02257 0.0954 0 1.98095 -0.29289 0.00091 1.2797 0.12001 0.47443 -2.53953
TYR_208 -10.7017 1.77281 3.47512 -0.57166 0.21259 0.31609 2.61683 -2.73023 -0.01053 -0.08671 -0.79249 -0.20785 0 0 0 0 0 0.04353 0.02575 0 3.48041 -0.28048 0.02788 1.2797 -0.08721 0.61214 -1.60603
GLY_209 -2.88533 0.15542 2.74537 -0.00021 0 0 1.18739 -1.47307 -0.00023 -0.003 -1.01861 -0.19855 0 0 0 0 0 0.06052 0 0 0 0.3089 0 0.83697 0.19576 0.43794 0.34927
GLY_210 -1.73076 0.24 2.36065 -7e-05 0 0 0.3857 -1.04038 -0 -0 -0.20553 -0.33948 0 0 0 0 0 -0.06771 0 0 0 0.49591 0 0.83697 0.27894 0.36892 1.58315
GLU_211 -4.71568 0.31883 5.67985 -0.28317 0.04597 0.33128 2.38825 -2.33933 -0.02051 -0.13636 -2.9099 -0.26713 0 0 -1.09763 -0.42348 0 -0.09288 0.00431 0 2.76281 -0.0641 0 -2.7348 -0.02244 0.41279 -3.1633
SER_212 -2.32808 0.22084 2.6227 -0.02672 0 0.06077 0.80538 -1.19659 -0.01181 -0.15197 0.75128 -0.56683 0 0 0 0 0 -0.01527 0.00808 0.17432 0 -0.45963 0.60006 -0.77834 -0.48581 0.22516 -0.55246
ASN_213 -5.55796 0.60507 3.41794 -0.19976 0.11097 0.33909 1.58142 -2.05249 -0.00403 -0.02644 -0.52111 -0.97018 0 0 -1.21825 0 0 -0.10404 0.12125 0 1.88053 -1.01098 0 -0.93687 -0.73891 0.32442 -4.96035
LEU_214 -7.1962 1.11029 3.53096 -0.47007 0.18445 0.07945 1.53331 -2.44303 -0.02051 -0.13636 -1.60442 0.18372 0 0 -0.51667 0 0 0.00541 0.01512 0.57497 0 -0.17311 0 0.18072 -0.54003 0.77306 -4.92893
ASP_215 -4.53603 0.26399 6.151 -0.11109 0.0132 0.31752 3.49567 -2.82016 -0.01778 -0.12052 -4.14754 -0.32096 0 0 -0.82845 -0.97794 0 -0.01954 0.01197 0 1.9763 0.03657 0 -2.3716 -0.30334 0.69073 -3.61801
ASP_216 -1.50938 0.08106 3.20167 -0.1236 0.02021 0.38421 1.25393 -1.2469 -0 -0 -2.82375 -0.23974 0 0 0 -0.41946 0 -0.07012 0.01624 0 2.30253 -0.30235 0 -2.3716 -0.66482 0.25815 -2.25373
ASN_217 -2.38287 0.24959 2.65064 -0.15743 0.00896 0.20719 1.4416 -1.31216 -0.01778 -0.12052 -0.70584 -0.92555 0 0 -1.00976 0 0 -0.00032 0.00063 0 1.85441 -0.22685 0 -0.93687 -0.38925 0.2825 -1.48968
THR_218 -2.52005 0.3083 1.31571 -0.11768 0.05877 0.08091 0.59159 -0.84404 -0.01577 -0.14786 -0.57687 -0.67844 0 0 -1.00976 0 0 0.00804 0.02847 0.1561 0 -0.27669 2.29298 -1.0874 -0.04114 0.33628 -2.13853
LEU_219 -6.34787 0.71422 3.32205 -0.44199 0.26129 0.10629 2.56869 -2.19843 -0 -0 -1.42996 0.04998 0 0 0 0 0 0.05265 0.03192 1.48897 0 -0.19829 0 0.18072 -0.15001 0.57565 -1.41413
SER_220 -2.95828 0.18969 3.22786 -0.02688 0 0.04186 1.65569 -1.5818 -0.02801 -0.28871 -1.20901 -1.05933 0 0 0 0 0 -0.04423 0.00081 0.25676 0 0.05351 0.61654 -0.77834 -0.37341 0.52402 -1.78126
THR_221 -5.90904 0.59212 3.79855 -0.11819 0.05315 0.05311 1.64171 -2.2824 -0.01276 -0.24564 -0.47477 -1.25452 0 0 0 0 0 0.67057 0.32914 0.09935 0 -0.10211 2.26871 -1.0874 -0.52764 0.57124 -1.93681
ILE_222 -8.71628 1.1008 4.84782 -0.49673 0.44134 0.10048 3.38557 -2.9978 -0.01102 -0.0582 -2.07783 -0.16279 0 0 0 0 0 -0.02003 0.15246 0.71429 0 -0.48388 0 0.73287 -0.23862 0.9942 -2.79333
GLU_223 -4.6043 0.15423 5.34059 -0.21127 0.02946 0.29266 2.21547 -2.49111 -0.0366 -0.31007 -1.67681 -0.5785 0 0 0 0 0 0.00525 0.00671 0 3.03435 -0.2158 0 -2.7348 -0.26661 0.71853 -1.32862
ILE_224 -6.19719 0.35446 5.17973 -0.4916 0.36024 0.09808 2.37313 -2.70423 -0 -0 -1.42315 0.11181 0 0 0 0 0 -0.05889 0.01814 0.45135 0 -0.4572 0 0.73287 -0.17396 0.31794 -1.50848
LYS_225 -6.44456 0.36916 6.38494 -0.38171 0.06263 0.19461 2.76575 -2.99097 -0.00017 -0.00206 -1.83713 0.38585 0 0 0 0 0 -0.03596 0.04256 2.51388 0 0.00466 0 -1.5107 -0.02078 0.27414 -0.22586
PHE_226 -7.27578 0.41705 5.46198 -0.85215 0.05437 0.27573 2.59354 -2.77728 -0.02186 -0.16052 -2.27515 -0.04725 0 0 0 0 0 -0.00262 0.12024 0 1.8326 -0.46803 0 1.0402 -0.09018 0.23183 -1.94328
ASN_227 -5.75476 0.23951 6.97433 -0.17668 0.02296 0.26162 3.43952 -3.22158 -0.01102 -0.0582 -3.11387 -0.2896 0 0 0 -0.92057 0 0.00656 0.03496 0 1.43982 0.47601 0 -0.93687 0.10108 0.28719 -1.19959
LYS_228 -5.06628 0.31146 5.70257 -0.30698 0.02619 0.1353 2.57254 -2.67743 -0.009 -0.11012 -2.02546 -0.00728 0 0 0 0 0 -0.03217 0.03256 1.75099 0 -6e-05 0 -1.5107 -0.13496 0.31335 -1.03546
PHE_229 -9.34087 0.98836 6.29371 -0.58155 0.08213 0.27076 2.966 -3.50663 -0 -0 -2.3307 -0.07385 0 0 0 0 0 0.21371 0.00421 0 2.51455 0.04756 0 1.0402 -0.29841 0.31021 -1.40061
LYS_230 -6.98464 0.47031 7.85018 -0.5088 0.16877 0.29618 3.65426 -3.4323 -0.00181 -0.03876 -3.3184 0.10471 0 0 0 -0.69271 0 0.13174 0.41912 2.12802 0 -0.103 0 -1.5107 -0.19387 0.40738 -1.15432
GLU_231 -2.99465 0.06953 3.83833 -0.21401 0.02903 0.30352 1.44003 -1.71845 -0.009 -0.11012 -0.92538 -0.60143 0 0 0 0 0 -0.00542 0.00911 0 3.02717 -0.29605 0 -2.7348 -0.35058 0.35333 -0.88983
GLN_232 -4.56422 0.29066 5.06845 -0.35809 0.06046 0.22482 2.25872 -2.38137 -0.05824 -0.3117 -1.09136 -0.11985 0 0 0 0 0 -0.05272 0.01442 0 2.75504 0.1073 0 -0.18838 -0.4976 0.44142 1.59775
HIS_D_233 -3.57941 0.2943 3.85274 -0.47575 0.02544 0.34819 1.75582 -1.92095 -0.02021 -0.14227 -1.85145 -0.31318 0 0 -0.91986 0 0 -0.04841 0.1235 0 1.48938 -0.06579 0 -0.45461 -0.52005 0.60263 -1.81994
ALA_234 -5.44135 0.73279 3.3115 -0.02501 0.00016 0 2.03345 -2.51208 -0.01427 -0.09428 -1.46541 -0.21658 0 0 -0.91986 0 0 0.00088 0 0 0 -0.14566 0 1.8394 -0.71652 0.51964 -3.1132
ASN_235 -1.55456 0.05039 1.54309 -0.38234 0.10317 0.7461 0.49388 -0.74281 -0 -0 0.13381 -1.94475 0 0 0 0 0 -0.04849 0.11655 0 2.4762 -0.64015 0 -0.93687 -0.74962 0.37666 -0.95976
GLU_236 -4.90651 0.15861 6.44144 -0.28302 0.04587 0.35062 3.41959 -2.75805 -0.01704 -0.14699 -4.05565 -0.28739 0 0 -1.1047 -0.30424 0 0.03784 0.08894 0 3.28428 0.26229 0 -2.7348 -0.21189 0.21174 -2.50904
ASP_237 -2.6105 0.60788 4.10341 -0.11244 0.00434 0.31905 1.38293 -1.67078 -0.01374 -0.10332 -3.54034 -0.4854 0 0 0 0 0 -0.09128 0.01222 0 2.11986 -0.04946 0 -2.3716 -0.1551 0.36977 -2.28451
GLU_238 -2.40309 0.23744 2.16764 -0.22944 0.05652 0.38781 0.59315 -1.04054 -0.01374 -0.10332 -0.86978 -0.57951 0 0 0 0 0 0.01274 0.02172 0 2.85723 0.53507 0 -2.7348 0.06505 0.63274 -0.40712
PHE_239 -6.11319 0.63877 3.07121 -0.63565 0.06333 0.36044 1.73927 -1.93807 -0.01427 -0.09428 -0.39641 0.21413 0 0 0 0 0 -0.00011 0.00053 0 1.8751 -0.29403 0 1.0402 0.13517 0.58781 0.23995
GLY_240 -3.28883 0.1982 2.11756 -5e-05 0 0 1.01821 -1.47722 -0 -0 -0.64012 -0.33163 0 0 0 0 0 -0.01953 0 0 0 0.8967 0 0.83697 0.34765 0.42257 0.08048
TYR_241 -5.85324 0.63299 2.07676 -0.69083 0.07007 0.43625 1.44514 -1.77359 -0 -0 -0.83295 -0.1395 0 0 0 0 0 0.21248 0.36274 0 2.03339 -0.38844 0.00735 1.2797 0.3738 0.77068 0.0228
CYS_242 -5.87552 0.65111 4.05136 -0.09358 0 0.05719 1.92394 -2.09322 -0.06721 -0.39391 -1.40554 -0.25083 0 0 0 0 0 0.10011 0.00046 0.28278 0 -0.4219 0 3.6196 -0.19932 1.03015 0.91569
THR_243 -4.67843 0.55489 2.51346 -0.10677 0.06645 0.07616 1.04088 -1.40264 -0 -0 -0.91481 -0.77176 0 0 -0.6512 0 0 -0.00431 0.04492 0.09532 0 -0.56405 2.3243 -1.0874 -0.28926 0.66895 -3.08531
GLU_244 -4.43486 0.63596 4.11656 -0.46419 0.12298 0.71343 2.02009 -1.89388 -0 -0 -3.13883 -1.52567 0 0 -1.02927 -0.74534 0 0.05134 0.10414 0 3.0554 0.40503 0 -2.7348 0.56133 0.45821 -3.72237
TYR_245 -7.9781 1.32077 2.71951 -0.94105 0.10561 0.56333 2.76403 -2.24819 -0.02197 -0.22239 -2.1961 -0.28746 0 0 -1.02927 -0.42348 0 0.01816 0.00259 0 1.60548 -0.37203 0.06265 1.2797 0.69577 0.57617 -4.00626
VAL_246 -3.92022 0.40246 2.15946 -0.2905 0.20162 0.07156 1.67922 -1.52859 -0 -0 -1.03515 -0.57658 0 0 0 0 0 0.02737 0.01744 0.23412 0 -0.48678 0 1.9342 -0.07755 0.50953 -0.67838
LEU_247 -6.82991 0.77403 0.98492 -0.71881 0.54373 0.32186 0.39372 -1.70683 -0 -0 -0.02116 0.00486 0 0 0 0 0 0.21205 0.69517 1.3082 0 -0.33092 0 0.18072 -0.0732 1.03104 -3.23054
ARG_248 -8.91202 0.8353 6.56996 -1.00862 0.43844 0.91324 3.39651 -3.40218 -0.0134 -0.07926 -2.82156 0.47911 0 0 -0.15538 -0.97794 0 0.53474 0.21804 3.13935 0 -0.103 0 -1.2888 -0.17057 1.77707 -0.63096
LEU_249 -6.32836 0.49166 2.66183 -0.47434 0.21229 0.09746 1.69761 -1.95901 -0 -0 -2.06613 0.12457 0 0 0 0 0 0.02958 0.09718 0.50448 0 -0.34035 0 0.18072 -0.20232 1.28812 -3.98503
GLY_250 -3.78358 0.63699 4.09119 -0.00041 0 0 2.5282 -2.05329 -0.0011 -0.01804 -4.22326 -0.19163 0 0 0 0 0 0.09965 0 0 0 -1.53276 0 0.83697 0.06575 0.68752 -2.85779
LEU_251 -4.58859 0.53073 3.07089 -0.64895 0.21815 0.19779 1.71889 -1.63625 -0 -0 -1.13525 0.08894 0 0 0 0 0 0.04826 0.06697 1.49181 0 0.37698 0 0.18072 5.73036 0.58234 6.29378
LYS_252 -3.38883 0.35442 5.38022 -0.47304 0.24824 0.32428 2.95558 -2.13438 -0.00406 -0.0265 -5.04599 -0.2964 0 0 -0.51667 -0.41946 0 0.1798 0.22617 2.79983 0 -0.25584 0 -1.5107 5.63996 0.52029 4.55692
ILE_253 -8.69218 0.90184 3.05937 -0.47636 0.38491 0.09862 2.16405 -2.55148 -0 -0 -1.67135 0.18044 0 0 0 0 0 -0.02879 0.04373 0.51795 0 -0.57645 0 0.73287 -0.16336 0.7355 -5.3407
ASN_254 -4.15043 0.25508 3.82069 -0.25569 0.02987 0.47632 1.16052 -1.78334 -0.04256 -0.15663 -1.12724 -0.8228 0 0 -1.21825 0 0 -0.05333 0.09937 0 1.99008 -0.66146 0 -0.93687 -0.01394 0.78372 -2.6069
GLN_255 -6.01624 0.6923 4.24002 -0.30042 0.03278 0.1585 2.10815 -2.369 -0.00293 -0.01773 -2.17414 -0.01428 0 0 0 0 0 0.0043 0.01187 0 3.5914 -0.05657 0 -0.18838 0.10057 0.50994 0.31013
THR_256 -4.84774 0.69849 3.66446 -0.20444 0.17614 0.07681 1.68338 -2.09779 -0 -0 -0.03281 -0.78096 0 0 0 0 0 -0.0814 0.01373 0.08566 0 0.09904 2.31155 -1.0874 0.32366 0.39789 0.39827
VAL_257 -3.35612 0.53963 1.66934 -0.35538 0.21901 0.08489 0.63789 -1.17244 -0 -0 0.37309 -0.11107 0 0 0 0 0 0.01397 0.02551 0.67867 0 0.26296 0 1.9342 0.61981 0.46937 2.53331
GLU_258 -3.02764 0.43286 3.00378 -0.19908 0.01848 0.2847 1.0448 -1.4917 -0.0082 -0.03455 -0.64448 -0.55687 0 0 0 0 0 -0.0412 0.10684 0 2.87222 -0.10212 0 -2.7348 0.24186 0.45007 -0.38504
LYS_259 -4.76819 0.34465 4.59187 -0.47097 0.12534 0.29408 1.14051 -1.93145 -0.03961 -0.13884 -0.50768 -0.14807 0 0 0 0 0 0.17167 0.00958 2.39752 0 -0.07793 0 -1.5107 -0.00514 0.5575 0.03414
GLN_260 -4.96236 0.29627 4.95838 -0.57531 0.04259 0.35544 2.84975 -2.24663 -0 -0 -1.51737 -0.88291 0 0 -2.03973 0 0 0.05022 0.14388 0 4.51728 -0.02694 0 -0.18838 -0.09173 0.82985 1.51231
LYS_261 -2.90548 0.22014 2.6941 -0.49459 0.14525 0.29895 1.62034 -1.18907 -0.0123 -0.05552 -2.25679 0.12776 0 0 -1.71805 0 0 -0.00076 0.03693 2.24822 0 -0.05725 0 -1.5107 -0.25103 0.53426 -2.52562
PHE_262 -9.18412 1.04575 3.52448 -0.52292 0.01632 0.2071 0.78972 -2.13639 -0 -0 0.23487 0.06282 0 0 0 0 0 0.58262 0.18351 0 1.89611 -0.25726 0 1.0402 -0.42432 1.05269 -1.88881
HIS_263 -6.18539 0.52575 6.2542 -0.49144 0.03465 0.34409 3.36419 -2.8796 -0.01784 -0.09525 -2.62152 -1.05612 0 0 -1.19137 0 0 0.06018 0.00154 0 2.42104 -0.07402 0 -0.45461 -0.19366 1.30588 -0.94929
GLN_264 -6.3998 0.37527 6.69243 -0.84884 0.18906 0.91472 2.36807 -2.95373 -0 -0 -2.5702 -0.90772 0 0 0 -0.96235 0 -0.07807 0.07057 0 3.13624 -0.1496 0 -0.18838 -0.12599 0.53005 -0.90828
LYS_265 -8.17902 0.63717 9.48662 -0.55926 0.44392 0.37417 4.24061 -3.89222 -0.01035 -0.07896 -6.439 0.0338 0 0 -1.66531 -0.65181 0 0.32582 0.05754 1.89979 0 -0.17537 0 -1.5107 -0.2365 0.65532 -5.24374
LYS_266 -6.13543 0.33217 6.56404 -0.38186 0.03729 0.18589 3.82763 -2.93236 -0 -0 -2.25194 -0.14363 0 0 -0.51962 0 0 0.00208 0.19912 2.04042 0 0.05925 0 -1.5107 -0.21393 0.75684 -0.08473
PHE_267 -10.5139 1.0513 5.16353 -1.04759 0.10355 0.37685 3.5135 -3.4337 -0 -0 -2.62065 0.02479 0 0 0 0 0 0.01417 0.01263 0 1.78104 -0.41261 0 1.0402 -0.05225 0.50412 -4.49504
GLU_268 -7.27776 0.68092 8.90062 -0.20496 0.02803 0.28466 4.10953 -3.96957 -0.009 -0.10667 -4.20911 -0.60981 0 0 0 -1.61416 0 0.07814 0.01532 0 3.25648 -0.29692 0 -2.7348 -0.31623 0.59929 -3.39598
SER_269 -5.71929 0.42227 6.5865 -0.03766 0 0.04985 2.67815 -3.08057 -0 -0 -2.33381 -0.7081 0 0 0 0 0 0.03674 0.26804 0.24877 0 0.06802 1.90655 -0.77834 -0.62767 0.61881 -0.40174
LYS_270 -7.57899 0.94665 6.64605 -0.42605 0.05422 0.2324 3.3868 -3.2526 -0 -0 -0.97578 -0.13753 0 0 0 0 0 -0.03888 0.49236 2.17959 0 -0.08317 0 -1.5107 -0.28467 0.75667 0.40638
VAL_271 -5.62202 0.90884 3.21934 -0.34884 0.17085 0.0842 1.98716 -2.26398 -0 -0 -1.4593 -0.06759 0 0 0 0 0 -0.06577 0.02354 0.8204 0 0.13728 0 1.9342 -0.14376 0.97413 0.28868
ASN_272 -5.32777 0.3602 4.44851 -0.19928 0.07545 0.31834 1.86325 -2.38206 -0 -0 -1.57877 -0.43119 0 0 0 -1.0523 0 -0.03923 0.05042 0 2.01857 -0.25249 0 -0.93687 -0.37365 0.65518 -2.78368
ARG_273 -9.21608 1.30423 6.22738 -0.65768 0.18908 0.47095 2.77175 -3.11734 -0.02081 -0.12974 -2.07996 0.31277 0 0 0 0 0 0.06418 0.28081 2.58628 0 -0.1824 0 -1.2888 -0.17032 0.69284 -1.96284
ILE_274 -9.21448 1.52317 3.4285 -0.60558 0.6404 0.21998 2.6943 -2.83259 -0 -0 -0.22163 -0.4605 0 0 0 0 0 0.27928 0.13238 1.68415 0 0.33366 0 0.73287 0.77672 1.18804 0.29866
ALA_275 -3.39839 0.28917 1.83006 -0.02486 0.00045 0 1.36693 -1.41616 -0.0011 -0.02094 -0.10019 -0.41406 0 0 0 0 0 -0.08568 0 0 0 -0.15891 0 1.8394 0.34632 0.78071 0.83275
ASN_276 -5.43739 0.75384 2.90946 -0.21187 0.04698 0.33821 1.13594 -1.83588 -0.01891 -0.23116 -0.36072 -0.59363 0 0 0 0 0 -0.02119 0.00183 0 2.20032 -0.59049 0 -0.93687 -0.65436 0.52146 -2.98444
SER_277 -5.80857 0.91146 3.09404 -0.02064 0 0.05185 1.70774 -2.04572 -0.01014 -0.04588 -0.17573 -0.4078 0 0 0 0 0 0.07148 0.16457 0.0383 0 -0.56321 0.60104 -0.77834 -0.39363 0.82155 -2.78764
VAL_278 -7.43987 1.73441 0.56415 -0.27888 0.27316 0.06257 1.27084 -1.92539 -0.03335 -0.20013 -1.44521 -0.28004 0 0 -1.07217 0 0 0.45683 0.01526 0.34483 0 -0.73546 0 1.9342 -0.29971 1.08708 -5.96688
VAL_279 -6.85485 1.52222 -0.59447 -0.32976 0.27579 0.07297 0.25568 -1.32526 -0.01014 -0.04588 0.01696 -0.50787 0 0 0 0 0 0.06683 0.02423 0.25214 0 -0.36703 0 1.9342 -0.40342 1.26938 -4.7483
ILE_280 -6.53241 0.9871 0.32633 -0.56789 0.47237 0.16591 1.08375 -1.39702 -0 -0 0.0735 -0.29665 0 0 0 0 0 0.33093 0.11317 0.45346 0 0.02604 0 0.73287 -0.3484 0.8833 -3.49366
ALA_281 -3.00219 0.49932 -0.12691 -0.02034 0 0 0.3763 -0.71212 -0 -0 -0.09937 -0.46399 0 0 0 0 0 0.01546 0 0 0 -0.50455 0 1.8394 0.0153 0.52302 -1.66066
SER_282 -3.19199 0.3461 3.14151 -0.02769 0 0.06556 1.20268 -1.57162 -0.06341 -0.38832 -0.7743 -0.25118 0 0 0 0 0 0.25902 1e-05 0.08858 0 -0.49673 0.60559 -0.77834 -0.01667 0.30378 -1.54742
ASP_283 -2.66909 0.61984 3.18205 -0.24719 0.04401 0.81447 0.53771 -1.4623 -0.01708 -0.13902 -2.96451 -0.68764 0 0 0 0 0 0.03334 0.13459 0 2.01642 -0.70198 0 -2.3716 -0.23953 0.3237 -3.79382
LYS_284 -5.09357 0.52416 7.28028 -0.3883 0.06838 0.20362 2.88468 -2.94532 -0.01096 -0.06302 -4.25123 0.49339 0 0 0 0 0 0.01058 0.07289 2.30265 0 -0.00917 0 -1.5107 -0.18628 0.46319 -0.15475
ASP_285 -1.2196 0.0938 1.55077 -0.11583 0.01001 0.35546 0.46176 -0.71882 -0 -0 0.42418 -0.48865 0 0 0 0 0 -0.07363 0.02465 0 1.71178 0.00704 0 -2.3716 -0.25272 0.30619 -0.29522
ASN_286 -2.62742 0.20708 3.25363 -0.33986 0.05387 0.66566 0.86915 -1.42275 -0.009 -0.0947 -1.07828 -1.72529 0 0 0 0 0 -0.01467 0.14325 0 2.41609 -0.65998 0 -0.93687 -0.46337 0.24066 -1.52281
GLY_287 -2.88328 0.19497 3.65428 -0.0003 0 0 1.27174 -1.72759 -0.00423 -0.01825 -0.99579 -0.18286 0 0 0 0 0 -0.04207 0 0 0 -1.52236 0 0.83697 -0.225 0.27858 -1.3652
PHE_288 -7.05488 0.59875 4.24248 -0.54452 0.04422 0.25064 1.60468 -2.5979 -0 -0 -1.04361 0.14721 0 0 0 0 0 0.15156 0.01192 0 2.5011 -0.11336 0 1.0402 -0.04787 0.40336 -0.406
VAL_289 -6.16548 0.33899 1.34127 -0.373 0.33007 0.08937 0.95465 -1.75904 -0.05171 -0.2692 0.2922 -0.01236 0 0 0 0 0 -0.06804 0.00927 1.47475 0 -0.18121 0 1.9342 -0.41122 0.51806 -2.00844
LYS_290 -8.47312 0.87519 6.70703 -0.64897 0.2393 0.62933 2.42011 -3.00646 -0.01511 -0.05974 -3.32913 0.21301 0 0 0 0 0 0.11964 0.09651 2.36618 0 0.11959 0 -1.5107 -0.33542 0.46087 -3.1319
VAL_291 -8.41781 1.31784 1.67443 -0.26239 0.22678 0.05108 2.11622 -2.32421 -0.00025 -0.00072 -0.73736 -0.26621 0 0 0 0 0 -0.07467 0.04146 0.40271 0 -0.78379 0 1.9342 -0.24575 0.68323 -4.66522
HIS_D_292 -5.93553 0.559 3.73319 -0.42929 0.10095 0.50395 1.79531 -2.16426 -0.0169 -0.09553 -1.97634 -0.4265 0 0 0 0 0 0.01679 0.01041 0 2.86115 -0.22599 0 -0.45461 0.18803 0.63315 -1.32302
ALA_293 -4.05695 0.77652 1.52751 -0.02487 0 0 0.66941 -1.53622 -0 -0 -0.28589 -0.17947 0 0 0 0 0 0.01197 0 0 0 -0.15127 0 1.8394 -0.07598 0.39409 -1.09175
HIS_D_294 -4.99041 0.57065 3.64101 -0.46783 0.0251 0.30884 1.93469 -2.08741 -0.03335 -0.20013 -1.07936 -0.52061 0 0 -1.47254 0 0 0.18738 0.01025 0 3.07005 -0.53882 0 -0.45461 -0.22764 0.521 -1.80375
THR_295 -6.12601 0.58289 2.01357 -0.21039 0.10375 0.09453 1.3617 -1.62139 -0 -0 -0.0715 -1.51773 0 0 -0.75727 0 0 0.01661 0.07056 0.43433 0 0.12481 2.30329 -1.0874 0.28211 0.58184 -3.42168
LEU_296 -6.74494 0.78195 2.40537 -0.5128 0.26789 0.13319 1.54997 -1.6049 -0 -0 -1.33732 0.13122 0 0 -0.8002 0 0 0.02676 0.42074 0.23817 0 -0.14956 0 0.18072 -0.0257 0.63497 -4.40448
LYS_297 -5.38212 0.64626 4.23572 -0.52056 0.16947 0.34381 2.70196 -2.04668 -0 -0 -2.20277 -0.2048 0 0 -0.75727 0 0 0.27521 0.03327 1.91672 0 0.23054 0 -1.5107 0.89022 1.24121 0.0595
PRO_298 -6.01941 0.78205 3.48464 -0.08419 2e-05 0.05176 1.4454 -1.70839 -0.0011 -0.02094 -0.80647 0.72626 0 0 0 0 0 -0.16203 0.00425 0.64879 0 -0.38478 0 -2.4119 0.79856 1.16154 -2.49595
HIS_D_299 -3.83239 0.25384 3.41836 -0.4025 0.01084 0.49679 1.21914 -1.7642 -0.01396 -0.15036 -0.59981 -0.33447 0 0 0 0 0 -0.02996 0.00167 0 1.90275 -0.07187 0 -0.45461 -0.20398 0.40138 -0.15334
LEU_300 -6.39159 0.45321 4.82222 -0.5042 0.2694 0.10103 2.76265 -2.55329 -0.01166 -0.0608 -1.56861 -0.05257 0 0 0 0 0 -0.00681 0.09692 2.93631 0 -0.25836 0 0.18072 -0.06086 0.69168 0.84536
LEU_301 -9.6831 1.17892 3.62298 -0.73562 0.34818 0.28099 2.75745 -3.16207 -0 -0 -2.1771 0.1691 0 0 0 0 0 0.05995 0.12454 0.81926 0 -0.18652 0 0.18072 0.02091 0.88351 -5.4979
LEU_302 -7.44418 0.747 5.04638 -0.66528 0.18059 0.23086 2.6799 -3.07996 -0.0148 -0.1306 -2.07454 0.11452 0 0 0 0 0 -0.02325 0.02358 0.80276 0 -0.2095 0 0.18072 0.04571 0.79344 -2.79663
GLU_303 -5.45112 0.33462 6.8427 -0.33953 0.11191 0.40544 2.82785 -3.09032 -0.0225 -0.13062 -2.8579 -0.64038 0 0 0 -0.234 0 -0.00276 0.05683 0 3.09946 -0.08248 0 -2.7348 -0.08513 0.58949 -1.40324
MET_304 -10.6466 1.13257 7.196 -0.35873 0.10636 0.08357 3.31646 -3.71306 -0 -0 -3.01761 0.06392 0 0 0 0 0 0.01011 0.08919 1.79167 0 0.09595 0 0.60916 0.0563 0.37105 -2.81369
GLY_305 -5.46189 0.48393 5.41892 -4e-05 0 0 3.08786 -2.93847 -0.01288 -0.0654 -3.61559 -0.43228 0 0 0 0 0 -0.07642 0 0 0 0.4137 0 0.83697 0.28061 0.4643 -1.61668
LEU_306 -7.61518 1.12564 4.94437 -0.48203 0.22088 0.09674 2.28814 -3.07204 -0 -0 -2.25207 0.23305 0 0 0 0 0 -0.02866 0.11943 0.56232 0 -0.19601 0 0.18072 0.1499 0.63573 -3.08907
ASN_307 -3.62949 0.14224 4.03469 -0.18063 0.03511 0.27226 1.66886 -1.98526 -0.03467 -0.21696 -0.97042 -0.31537 0 0 0 0 0 -0.05223 0.00017 0 1.45804 0.10018 0 -0.93687 -0.0454 0.61652 -0.03924
TYR_308 -6.01196 0.56038 4.21888 -0.59985 0.0758 0.33471 1.70184 -2.19357 -0 -0 -2.10907 -0.26333 0 0 -0.45417 0 0 -0.03067 0.03645 0 2.41138 -0.17365 0.03049 1.2797 -0.33174 0.38426 -1.13414
GLY_309 -1.81195 0.06421 2.56704 -4e-05 0 0 0.96006 -1.22332 -0 -0 -0.83513 -0.37163 0 0 0 0 0 -0.16544 0 0 0 -1.26483 0 0.83697 -0.71663 0.46851 -1.49219
GLU_310 -4.7326 0.2088 5.74369 -0.42024 0.14777 0.87826 2.00012 -2.27371 -0 -0 -2.6577 -0.50668 0 0 0 -0.43914 0 -0.04613 0.052 0 3.39424 -0.14532 0 -2.7348 -0.34566 0.3807 -1.49641
PHE_311 -8.06554 1.1182 2.44228 -0.47475 0.08819 0.19504 1.37004 -2.24489 -0.00122 -0.0046 -1.15288 -0.03582 0 0 0 0 0 0.05218 0.21978 0 2.6942 -0.36882 0 1.0402 -0.05302 0.40057 -2.78087
GLU_312 -2.35077 0.1533 1.18102 -0.1953 0.02853 0.27698 0.325 -0.80692 -6e-05 -0.00164 0.16233 -0.48702 0 0 0 0 0 0.03826 0.00605 0 2.96894 0.10363 0 -2.7348 -0.12685 0.34893 -1.11038
PHE_313 -3.32926 0.32635 0.67317 -1.07641 0.3657 0.56932 0.17974 -0.88775 -0 -0 0.22543 -0.93668 0 0 0 0 0 0.08089 0.00359 0 2.97676 -0.214 0 1.0402 -0.06466 0.27458 0.20697
VAL_314 -3.23099 0.13067 1.25449 -0.28198 0.18866 0.05827 0.51853 -1.08534 -6e-05 -0.00164 -0.02754 0.08421 0 0 0 0 0 -0.02785 3e-05 0.06483 0 -0.4233 0 1.9342 -0.36685 0.31173 -0.89993
LYS_315 -3.25074 0.23774 3.26522 -0.49053 0.11389 0.26304 1.73177 -1.47365 -0.00815 -0.06527 -2.8996 0.21981 0 0 0 -0.74111 0 0.04767 0.0795 1.95935 0 -0.05555 0 -1.5107 -0.44666 0.25743 -2.76655
ILE_316 -5.44566 0.8415 2.62977 -0.54509 0.36576 0.15425 1.42617 -1.62278 -0 -0 -0.66133 -0.24235 0 0 -0.63683 0 0 0.07787 0.03273 0.43823 0 -0.11387 0 0.73287 -0.30547 0.38127 -2.49296
ASP_317 -4.35186 0.49863 4.92676 -0.09748 0.00245 0.27975 2.17735 -2.24858 -0.02294 -0.13193 -3.88122 -1.21901 0 0 -1.00187 -0.445 0 -0.00727 0.1 0 2.83714 -0.22975 0 -2.3716 -0.07123 0.66848 -4.58917
ASN_318 -3.38115 0.32668 4.49808 -0.15151 0.01732 0.2207 2.31052 -1.9948 -0 -0 -3.28756 -0.62915 0 0 -1.00187 0 0 -0.16436 0.00044 0 1.49478 0.10608 0 -0.93687 0.73851 0.57424 -1.25992
MET_319 -4.35332 0.46069 3.54558 -0.82478 0.25596 0.2263 1.8815 -1.83747 -0 -0 -0.83701 -0.01841 0 0 0 0 0 -0.08614 0.18438 0.92825 0 -0.14986 0 0.60916 0.5218 0.43433 0.94098
ASN_320 -4.66554 0.42098 4.07231 -0.18531 0.04892 0.27654 1.71478 -2.11324 -0.02294 -0.13193 -1.16034 -0.35326 0 0 0 0 0 -0.03608 0.04155 0 1.63588 0.01676 0 -0.93687 -0.19731 0.50624 -1.06888
LEU_321 -9.70716 1.41116 5.7461 -0.50997 0.24456 0.11313 3.53029 -3.63144 -0 -0 -2.32838 0.19732 0 0 0 0 0 0.01587 0.05687 0.38811 0 -0.24634 0 0.18072 -0.06635 0.61094 -3.99458
GLN_322 -7.62751 0.41682 7.05335 -0.43803 0.14491 0.27024 2.68993 -3.26907 -0.01542 -0.14081 -2.72827 -0.32954 0 0 0 0 0 -0.02836 0.02624 0 5.09521 -0.06453 0 -0.18838 -0.11329 0.52829 1.28177
VAL_323 -5.45834 0.46419 5.12418 -0.31205 0.19357 0.06929 2.74111 -2.77951 -0 -0 -2.2712 -0.06341 0 0 0 0 0 -0.0062 0.04274 0.02513 0 -0.31896 0 1.9342 -0.06692 0.44047 -0.24171
ASN_324 -6.72375 0.50298 6.46346 -0.1797 0.06812 0.27998 2.96662 -3.36219 -0 -0 -1.94355 -0.3593 0 0 0 -0.74883 0 0.07894 0.1096 0 1.50132 0.11734 0 -0.93687 0.04392 0.67948 -1.44241
ASN_325 -8.25956 0.5934 8.13674 -0.26629 0.00594 0.52438 3.9384 -4.06706 -0.02467 -0.1695 -3.28606 -0.24153 0 0 -1.39559 0 0 0.13098 0.08328 0 2.72261 0.58049 0 -0.93687 0.18844 0.7847 -0.9578
LYS_326 -5.06213 0.39378 6.1681 -0.29896 0.02414 0.12846 2.31894 -2.72859 -0.00352 -0.01414 -2.52673 -0.00049 0 0 0 0 0 -0.03727 0.01025 1.83227 0 -0.03433 0 -1.5107 0.08176 0.60535 -0.65381
ASN_327 -4.96445 0.37417 5.86379 -0.17739 0.01426 0.25687 3.3141 -2.82921 -0.00021 -0.00085 -2.69647 -0.35809 0 0 -0.47394 -0.74883 0 -0.05172 0.01008 0 1.49941 0.23447 0 -0.93687 -0.1119 0.50403 -1.27876
ASN_328 -7.96278 0.78023 7.3773 -0.20225 0.02513 0.32894 3.06398 -3.57402 -0.00326 -0.06609 -3.06189 -0.39903 0 0 0 -1.95815 0 -0.08147 0.33231 0 1.96828 -0.38491 0 -0.93687 -0.38806 0.71756 -4.42506
SER_329 -3.73864 0.45581 5.07297 -0.03203 1e-05 0.02087 1.7669 -2.16995 -0.00352 -0.01414 -2.03354 -0.26422 0 0 -0.52642 0 0 0.00624 0.06736 0.42984 0 0.10658 1.82786 -0.77834 -0.25369 0.99864 0.93858
PRO_330 -2.30042 0.44664 1.22139 -0.20055 0.00473 0.14487 0.18527 -0.44627 -0.01703 -0.14696 0.1023 0.03685 0 0 0 0 0 -0.01016 0.0029 0.42414 0 -0.95435 0 -2.4119 -0.06802 0.74532 -3.24124
THR_331 -3.34787 0.20762 2.9501 -0.22231 0.1394 0.09673 1.69358 -1.28652 -0 -0 -1.70865 -1.13832 0 0 -0.8496 -0.30424 0 0.06781 0.15362 1.26615 0 -0.16374 2.38856 -1.0874 -0.29188 0.32456 -1.11239
LYS_332 -4.75758 0.37771 5.56346 -0.32699 0.09455 0.20016 2.9485 -2.29623 -0 -0 -4.12464 -0.36049 0 0 -1.1047 -0.74534 0 -0.00043 0.13351 1.81368 0 0.09641 0 -1.5107 -0.11334 0.61605 -3.49642
ARG_333 -8.07275 0.98814 6.22668 -0.79577 0.28207 0.48408 2.47076 -2.86227 -0.00381 -0.01542 -1.03066 0.53786 0 0 -0.8496 0 0 -0.04019 0.13438 2.95974 0 -0.15867 0 -1.2888 -0.04351 0.84184 -0.23588
VAL_334 -5.47371 0.86069 1.57123 -0.31413 0.17195 0.07375 0.76955 -1.52762 -0 -0 0.06214 -0.594 0 0 0 0 0 -0.02676 0.05045 0.1023 0 0.17927 0 1.9342 0.21948 0.57278 -1.36842
LEU_335 -6.42246 0.84059 3.47861 -0.55994 0.18842 0.14438 2.17734 -2.00192 -0 -0 -2.80904 0.32802 0 0 -0.6512 0 0 -0.02407 0.2248 0.46035 0 -0.14374 0 0.18072 -0.02797 0.57231 -4.04481
LYS_336 -5.40666 0.84907 5.91916 -0.46485 0.07757 0.29746 2.5947 -2.51758 -0.02199 -0.15158 -2.21093 -0.09378 0 0 -1.09763 0 0 0.69405 0.14724 2.6027 0 0.06678 0 -1.5107 -0.42462 1.24208 0.59049
PRO_337 -4.23661 0.94985 0.54843 -0.17406 0.00069 0.11583 0.1361 -0.51397 -0 -0 -0.04615 0.1817 0 0 0 0 0 0.26322 0.01138 0.50994 0 -0.96141 0 -2.4119 -0.3957 2.03658 -3.98608
ALA_338 -5.54234 0.98179 1.96436 -0.02489 2e-05 0 1.80718 -1.94758 -0 -0 -1.21776 -0.51633 0 0 0 0 0 0.09467 0 0 0 -0.41358 0 1.8394 -0.11811 1.72291 -1.37025
ILE_339 -8.24904 1.47138 4.04956 -0.53898 0.35394 0.13071 3.04809 -2.77751 -0.0123 -0.06121 -2.49779 -0.19726 0 0 -0.98383 0 0 0.22201 0.02136 0.47775 0 0.06209 0 0.73287 0.12845 1.12341 -3.4963
VAL_340 -7.90506 1.48016 2.82805 -0.26209 0.12039 0.05003 1.8151 -2.61465 -0 -0 -1.07799 0.35948 0 0 0 0 0 0.04905 0.03706 0.18724 0 -0.08393 0 1.9342 -0.3098 1.08682 -2.30594
ALA_341 -4.63997 0.28923 2.74497 -0.02441 0 0 2.01402 -1.94575 -0.01001 -0.03735 -1.59047 -0.16924 0 0 0 0 0 -0.01955 0 0 0 -0.18455 0 1.8394 -0.70381 0.5661 -1.87142
THR_342 -4.46119 0.50302 1.29324 -0.13747 0.04508 0.10679 1.35659 -1.26087 -0.00558 -0.11915 -0.18898 -1.09147 0 0 0 0 0 -0.03568 3e-05 1.40456 0 -0.20112 2.32523 -1.0874 -0.34462 0.24553 -1.65346
VAL_343 -6.72504 1.3517 2.19685 -0.26821 0.15473 0.05694 1.76866 -2.08925 -0.04169 -0.20592 -0.83165 -0.33289 0 0 0 0 0 -0.07322 0.01021 0.26976 0 -0.67623 0 1.9342 0.2015 1.07017 -2.22937
PRO_344 -2.68184 0.54946 1.09875 -0.07124 0 0.0438 0.36013 -0.65024 -0.0003 -0.0011 -0.15416 0.54887 0 0 0 0 0 -0.14207 0.06019 0.18413 0 -0.56018 0 -2.4119 0.27261 1.88391 -1.67117
THR_345 -6.41697 0.86187 5.24828 -0.11683 0.06475 0.09286 2.89331 -2.72179 -0 -0 -2.49625 -0.68172 0 0 -0.69354 0 0 0.13538 0.27905 0.22562 0 -0.26478 2.34143 -1.0874 -0.05059 1.26591 -1.1214
GLU_346 -5.09748 0.43156 5.88441 -0.33268 0.04206 0.37334 3.04235 -2.64153 -0.00267 -0.01279 -3.75557 -0.59938 0 0 -1.87482 0 0 0.04059 0.51307 0 3.82059 -0.33066 0 -2.7348 -0.47251 0.63458 -3.07233
ALA_347 -3.66578 0.24866 3.61224 -0.02138 0 0 1.60683 -1.91302 -0 -0 -0.8883 -0.3688 0 0 0 0 0 -0.01588 0 0 0 -0.20908 0 1.8394 -0.47469 0.46562 0.21583
PHE_348 -7.49155 0.88073 5.52411 -0.55718 0.2877 0.26409 2.87966 -3.03951 -0.00433 -0.02668 -1.43297 -0.2489 0 0 -0.69354 0 0 -0.0417 0.15196 0 3.1452 -0.00532 0 1.0402 -0.24229 0.44606 0.83575
ALA_349 -6.75212 0.67898 4.33857 -0.02088 0 0 2.89643 -2.95959 -0 -0 -2.80798 -0.37303 0 0 0 0 0 0.02455 0 0 0 -0.26336 0 1.8394 -0.22912 0.47882 -3.14933
GLU_350 -5.03983 0.24125 6.50394 -0.44849 0.07028 0.86158 2.69482 -2.82887 -0 -0 -2.91125 -0.48832 0 0 0 -0.78494 0 0.04156 0.09712 0 3.38226 -0.27429 0 -2.7348 -0.4007 0.33106 -1.68761
ARG_351 -5.63914 0.23624 6.19155 -0.44319 0.05141 0.22179 2.72803 -2.92022 -0.0019 -0.03488 -2.06508 0.36332 0 0 0 0 0 0.02076 0.16444 2.0807 0 -0.07594 0 -1.2888 -0.42928 0.28118 -0.559
ILE_352 -7.47751 0.82475 5.10513 -0.64952 0.4436 0.14174 2.72893 -2.94111 -0.01174 -0.08409 -2.90599 0.28285 0 0 0 0 0 -0.05755 0.0055 0.57048 0 -0.40008 0 0.73287 -0.22742 0.4772 -3.44195
ARG_353 -9.18801 0.85558 9.58637 -0.61535 0.0861 0.35009 4.57123 -4.31347 -0.00433 -0.02668 -5.38699 0.46789 0 0 -0.64917 -0.78494 0 0.01937 0.09841 2.44757 0 -0.14556 0 -1.2888 -0.15228 0.91504 -3.15792
GLU_354 -3.19696 0.22456 4.48142 -0.20169 0.02333 0.26686 1.61487 -2.04781 -0.0019 -0.03488 -1.14632 -0.53827 0 0 0 0 0 -0.01477 0.03758 0 3.18941 -0.08957 0 -2.7348 -0.05211 0.79694 0.57589
ASP_355 -3.23975 0.08498 3.95731 -0.11098 0.00865 0.33964 1.43144 -1.82069 -0 -0 -0.85801 -0.42187 0 0 0 0 0 -0.07138 0.00846 0 1.69986 0.08397 0 -2.3716 -0.12323 0.41385 -0.98936
HIS_D_356 -6.44184 0.83212 4.3814 -0.43604 0.03937 0.55845 2.29731 -2.47542 -0 -0 -2.18612 -0.4266 0 0 0 0 0 -0.06195 0.08428 0 1.96576 -0.3607 0 -0.45461 -0.50381 0.47793 -2.71046
ASP_357 -3.13103 0.25458 4.05216 -0.26016 0.04959 0.8581 1.99137 -1.92382 -0.01059 -0.03662 -2.55012 -0.39674 0 0 0 0 0 -0.05701 0.04096 0 2.04894 -0.59381 0 -2.3716 -0.50765 0.49039 -2.05306
ILE_358 -8.90431 1.13201 3.85599 -0.47415 0.44744 0.0973 2.23414 -2.6432 -0.01174 -0.08409 -1.54329 0.07786 0 0 -0.44409 0 0 -0.02003 0.02187 0.41503 0 -0.75752 0 0.73287 -0.47048 0.46844 -5.86997
ASN_359 -3.53779 0.20599 3.56556 -0.18346 0.04409 0.286 1.65057 -1.7571 -0.01879 -0.07116 -1.34679 -0.28264 0 0 -0.20509 0 0 0.04192 0.006 0 1.50986 0.04587 0 -0.93687 -0.30736 0.40921 -0.88197
ALA_360 -3.46306 0.43038 2.1311 -0.02421 0.00028 0 0.85507 -1.46448 -0 -0 -0.49709 -0.42066 0 0 0 0 0 0.02564 0 0 0 -0.27733 0 1.8394 0.11018 0.29225 -0.46251
ILE_361 -8.01049 1.23194 -0.06642 -0.45937 0.37812 0.08048 0.41326 -1.55976 -0 -0 -0.28331 0.09943 0 0 0 0 0 -0.02246 0.39027 0.63045 0 -0.35752 0 0.73287 0.10506 0.5563 -6.14116
LEU_362 -7.41281 1.33905 2.44241 -0.54785 0.27563 0.14873 2.73413 -2.14175 -0 -0 -3.03038 0.1057 0 0 0 0 0 -0.05548 0.04757 1.13128 0 -0.27726 0 0.18072 -0.036 0.96806 -4.12826
CYS_363 -7.73976 1.55037 4.65332 -0.08415 0.11664 0.08241 2.23977 -2.47039 -0 -0 -3.78891 -0.23369 0 0 0 0 0 -0.00264 0.05956 0.68184 0 0.29039 0 3.6196 0.61702 1.79152 1.38289
THR_364 -5.02732 0.55293 4.33916 -0.16724 0.06524 0.06022 1.70961 -2.13587 -0.03198 -0.16967 -0.40826 -0.23924 0 0 0 0 0 -0.09799 0.00048 0.03802 0 0.04932 2.30826 -1.0874 0.56144 1.54228 1.86199
ASP_365 -1.95231 0.2071 2.34893 -0.12692 0.03207 0.43548 0.42129 -1.09404 -0.0566 -0.42882 -0.50754 -0.6649 0 0 0 0 0 0.05102 0.15557 0 2.39834 -0.1417 0 -2.3716 0.1152 0.72815 -0.45129
ASP_366 -4.09675 0.53709 4.91073 -0.23072 0.0044 0.76668 2.30813 -2.08562 -0.02368 -0.15664 -2.79452 0.30767 0 0 -1.08692 0 0 -0.02518 0.05286 0 3.61463 0.48227 0 -2.3716 1.0993 0.86424 2.07636
THR_367 -4.05638 0.41453 3.56602 -0.23832 0.37038 0.10524 1.40524 -1.77546 -0 -0 -0.86495 -0.96491 0 0 0 0 0 -0.07544 5e-05 1.93808 0 0.08618 2.34775 -1.0874 0.84169 0.732 2.74429
GLY_368 -1.43847 0.02475 2.15851 -0.00027 0 0 1.18179 -0.94811 -0.01348 -0.15033 -0.6697 -0.18048 0 0 -0.7879 0 0 -0.1123 0 0 0 -0.63079 0 0.83697 -0.06499 0.33509 -0.45971
ALA_369 -2.88884 0.50561 -0.18811 -0.0229 0 0 0.18519 -0.69171 -0 -0 0.27258 -0.17341 0 0 0 0 0 0.18721 0 0 0 -0.05557 0 1.8394 -0.22378 0.74249 -0.51185
PRO_370 -3.66027 0.6605 1.05863 -0.11779 0.00093 0.0877 0.54208 -0.64331 -0 -0 -0.54731 0.26362 0 0 0 0 0 -0.0661 0.04344 0.155 0 -1.10451 0 -2.4119 -0.63008 0.82938 -5.54001
SER_371 -3.11438 0.10105 3.77019 -0.03198 0 0.07291 1.74811 -1.72363 -0 -0 -1.42215 -0.37593 0 0 -0.66455 0 0 -0.00361 0.00118 0.40999 0 -0.19426 0.64169 -0.77834 -0.60183 0.25182 -1.91375
VAL_372 -4.89179 0.43959 2.87294 -0.32176 0.25066 0.07418 2.03684 -1.89465 -0 -0 -0.69425 -0.2337 0 0 0 0 0 -0.06445 0.00793 0.1357 0 -0.26812 0 1.9342 -0.30607 0.20732 -0.71543
PHE_373 -4.69691 0.336 4.52163 -0.90496 0.05566 0.27566 1.68209 -2.16378 -0.00064 -0.00507 -0.87253 -0.05942 0 0 0 0 0 -0.0031 0.05246 0 1.74556 -0.55261 0 1.0402 0.03245 0.25997 0.74265
SER_374 -3.94177 0.16364 4.63112 -0.02362 0 0.02186 1.88481 -2.24614 -0 -0 -1.41263 -0.36745 0 0 -0.66455 0 0 -0.03414 0.0003 0.50043 0 0.29804 0.60265 -0.77834 0.08832 0.20736 -1.07011
LEU_375 -8.3091 0.69214 3.19352 -0.45733 0.21174 0.10643 2.49605 -2.74123 -0 -0 -1.79809 0.22922 0 0 0 0 0 0.02293 0.00491 0.39261 0 -0.26858 0 0.18072 -0.16348 0.36228 -5.84526
LEU_376 -5.82406 0.38602 4.79245 -0.49445 0.24553 0.12299 2.50939 -2.62133 -0 -0 -2.63069 0.22212 0 0 0 0 0 0.03046 0.01189 0.34755 0 -0.29733 0 0.18072 -0.2683 0.53878 -2.74828
GLU_377 -6.31593 0.44551 7.499 -0.4139 0.0359 0.79253 3.40741 -3.26298 -0 -0 -4.67165 -0.45277 0 0 0 -0.63236 0 0.05363 0.02771 0 3.32556 -0.29918 0 -2.7348 -0.41802 0.41102 -3.20332
ALA_378 -5.37084 0.58262 3.62937 -0.02177 0 0 2.38543 -2.52065 -0.00064 -0.00507 -1.85481 -0.36035 0 0 0 0 0 0.04017 0 0 0 -0.32396 0 1.8394 -0.55058 0.37498 -2.15671
VAL_379 -7.93888 1.28598 5.16783 -0.31146 0.20302 0.06855 2.84988 -3.40131 -0.00564 -0.03395 -2.19585 -0.00963 0 0 0 0 0 -0.0457 0.00725 0.03142 0 -0.31365 0 1.9342 -0.26544 0.67331 -2.30007
LYS_380 -4.67127 0.189 6.25058 -0.46494 0.15416 0.24201 2.57546 -2.70184 -0 -0 -3.43753 0.12091 0 0 0 -0.63236 0 -0.00292 0.00864 2.56246 0 0.0122 0 -1.5107 -0.1951 0.70871 -0.79252
LEU_381 -3.51699 0.30128 3.41334 -0.49214 0.21564 0.12285 1.47816 -1.73643 -0 -0 -1.14839 0.25957 0 0 0 0 0 -0.04448 0.08164 0.29368 0 -0.28168 0 0.18072 -0.37986 0.48416 -0.76893
THR_382 -4.06766 0.35282 4.22657 -0.13271 0.082 0.08849 1.86827 -2.11596 -0.00564 -0.03395 -1.68842 -1.0579 0 0 -0.70329 0 0 -0.03482 0.08291 0.01943 0 -0.29379 2.26692 -1.0874 -0.343 0.44089 -2.13625
ASN_383 -2.27832 0.13795 3.11989 -0.19695 0.04053 0.33784 1.22362 -1.51761 -0.00125 -0.02481 -1.06343 -0.99943 0 0 0 0 0 -0.04556 0.01677 0 1.94067 -1.01108 0 -0.93687 -0.63152 0.37776 -1.51181
SER_384 -4.31478 0.45785 4.67634 -0.0259 0 0.045 2.43394 -2.24266 -0 -1e-05 -2.39708 -1.08841 0 0 -1.11076 0 0 0.02352 0.24305 1.9009 0 -0.09775 0.76446 -0.77834 -0.67575 0.63075 -1.55563
SER_385 -2.02038 0.1404 2.73338 -0.0399 0.00046 0.05368 1.57815 -1.18805 -0 -0 -2.50643 -0.39941 0 0 -0.52053 -0.61272 0 -0.0336 0.00517 0.27679 0 -0.23566 1.76358 -0.77834 -0.52048 0.60992 -1.69396
ASN_386 -3.50487 0.32279 3.46983 -0.15544 0.00932 0.20516 2.24955 -1.83974 -0.00042 -0.0016 -1.44708 -0.84003 0 0 -2.15726 0 0 0.1448 0.17169 0 1.81382 -0.09767 0 -0.93687 -0.16442 0.54481 -2.21365
VAL_387 -6.28013 1.10004 1.46635 -0.34964 0.26405 0.08461 1.56747 -1.79629 -0 -0 -1.60233 -0.43019 0 0 -1.0465 0 0 -0.00685 0.00627 0.20335 0 0.4308 0 1.9342 0.4896 0.90114 -3.06405
ILE_388 -6.3668 0.91876 2.20071 -0.63836 0.46973 0.13829 1.99553 -1.82568 -0 -0 -1.71426 0.01939 0 0 -0.84862 0 0 0.09091 0.17025 0.94897 0 -0.04637 0 0.73287 0.46935 1.03877 -2.24656
PHE_389 -6.58859 0.67146 2.83607 -1.2102 0.24267 0.715 1.74971 -2.19692 -0 -0 -2.22718 0.46093 0 0 0 0 0 0.01315 0.29855 0 3.05169 0.13668 0 1.0402 0.02163 0.87571 -0.10944
LEU_390 -8.14302 2.02865 -0.22742 -0.48994 0.39966 0.09162 1.55445 -1.61687 -0 -0 0.59712 0.15592 0 0 0 0 0 0.05705 0.04885 0.59949 0 -0.33219 0 0.18072 -0.24441 0.96643 -4.37388
LEU_391 -4.64216 0.95515 0.25835 -0.70924 0.50385 0.28271 0.48798 -0.99886 -0 -0 0.2421 -0.02497 0 0 0 0 0 0.3943 0.4808 0.81656 0 -0.07806 0 0.18072 0.17454 1.03356 -0.64267
HIS_D_392 -7.66172 0.83638 4.66145 -0.44713 0.00184 0.29373 2.36747 -2.82912 -0 -0 -1.01564 -0.3596 0 0 0 0 0 -0.05808 0.00525 0 2.04765 -0.05899 0 -0.45461 0.14997 0.96514 -1.556
ASP_393 -4.82961 0.39033 6.34797 -0.15738 0.0051 0.47411 3.46276 -2.84955 -0 -0 -4.51708 -0.94753 0 0 -0.83521 -0.73627 0 -0.03144 0.10867 0 3.07263 0.02318 0 -2.3716 -0.43758 0.68677 -3.14173
LYS_394 -5.20929 0.59419 4.19599 -0.30669 0.02725 0.14033 1.74529 -2.11317 -0 -0 -0.92758 0.00473 0 0 0 0 0 -0.09764 0.01643 1.69418 0 -0.08854 0 -1.5107 -0.5067 0.24555 -2.09637
ASN_395 -3.76535 0.22659 4.76931 -0.22018 0.01139 0.30061 2.39125 -2.19955 -0 -0 -3.61053 -0.26564 0 0 -0.83521 -0.73627 0 -0.0402 0.00098 0 2.85063 0.09513 0 -0.93687 -0.24156 0.29512 -1.91035
TYR_396 -5.51622 0.52236 5.10566 -0.59956 0.09963 0.30472 2.5026 -2.62657 -0 -0 -1.62371 -0.24464 0 0 0 0 0 0.15132 0.04099 0 2.50754 0.00323 3e-05 1.2797 -0.0032 0.35868 2.26254
PHE_397 -10.6595 1.09224 5.10522 -0.84572 0.04356 0.24275 3.21191 -3.59911 -0 -0 -2.37518 -0.08082 0 0 0 0 0 0.00373 0.01227 0 1.75671 -0.47078 0 1.0402 0.05857 0.34958 -5.11438
LEU_398 -5.51016 0.26526 5.13242 -0.48069 0.24469 0.11404 2.521 -2.65485 -0 -0 -2.1226 0.23233 0 0 0 0 0 0.08681 0.03115 0.32422 0 -0.28378 0 0.18072 -0.11697 0.41273 -1.62367
SER_399 -4.20981 0.20663 5.38754 -0.02854 0 0.06585 2.79254 -2.53899 -0 -0 -2.79063 -0.54738 0 0 0 0 0 0.03315 0.00293 0.76351 0 0.32771 0.60006 -0.77834 -0.10116 0.32324 -0.49168
ALA_400 -4.47038 0.37028 4.78442 -0.02216 0 0 2.76424 -2.61649 -0 -0 -2.53371 -0.35348 0 0 0 0 0 -0.01494 0 0 0 -0.30503 0 1.8394 -0.1964 0.24694 -0.50733
ASN_401 -6.31993 0.28247 7.11868 -0.21678 0.01127 0.29852 3.82359 -3.43216 -0 -0 -3.55055 -0.31264 0 0 0 -0.67951 0 0.26841 0.0161 0 2.80676 0.25251 0 -0.93687 -0.20106 0.43451 -0.33669
GLU_402 -5.60746 0.3051 7.71442 -0.4268 0.04532 0.83232 3.47666 -3.3117 -0 -0 -4.68844 -0.46506 0 0 0 -0.65002 0 0.03523 0.01159 0 3.28746 -0.32085 0 -2.7348 -0.21721 0.42778 -2.28645
THR_403 -5.69586 0.48315 6.10473 -0.20365 0.12211 0.0736 3.03328 -2.9848 -0.01893 -0.21673 -3.54117 -0.12231 0 0 0 0 0 0.07989 0.00229 0.07086 0 -0.00219 2.36126 -1.0874 -0.23673 0.29787 -1.48073
ILE_404 -7.77431 0.88088 4.97727 -0.67052 0.63835 0.15403 2.7511 -3.03754 -0 -0 -2.14955 0.26174 0 0 0 0 0 -0.02134 0.10629 0.56259 0 -0.38033 0 0.73287 0.04022 0.54512 -2.38312
LYS_405 -6.19782 0.39183 7.62488 -0.44827 0.11813 0.2322 3.38535 -3.32918 -0 -0 -4.23309 0.09038 0 0 0 -0.65002 0 -0.00039 0.02763 2.50724 0 -0.00921 0 -1.5107 -0.21754 0.5621 -1.65649
GLN_406 -5.89378 0.41358 6.3514 -0.26895 0.06876 0.22738 2.74684 -3.05034 -0.01893 -0.21673 -2.43611 -0.51814 0 0 0 0 0 0.04478 0.22772 0 2.74668 -0.07482 0 -0.18838 -0.3309 0.30418 0.13423
LEU_407 -8.4179 0.78196 5.35345 -0.47707 0.24086 0.10963 3.42276 -3.27385 -0 -0 -2.67706 0.23747 0 0 0 0 0 0.15074 0.0144 0.33394 0 -0.28277 0 0.18072 -0.27551 0.38837 -4.18985
LYS_408 -5.82641 0.33643 6.09203 -0.29554 0.02387 0.1185 2.5084 -2.79414 -0 -0 -1.92106 0.01288 0 0 0 0 0 -0.04013 0.01597 1.72312 0 0.00138 0 -1.5107 -0.37297 0.63396 -1.29441
HIS_D_409 -3.59615 0.30301 3.86346 -0.36327 0.00892 0.44092 1.62414 -1.87744 -0 -0 -0.98893 -0.44186 0 0 0 0 0 0.07038 0.0068 0 2.39263 0.03825 0 -0.45461 -0.37854 0.59937 1.24709
GLN_410 -5.12581 0.44608 4.4303 -0.30587 0.04753 0.2875 1.74351 -2.21573 -0 -0 -1.31083 -0.5816 0 0 0 0 0 -0.07369 0.18296 0 2.89472 -0.18243 0 -0.18838 -0.3994 0.39374 0.0426
LYS_411 -2.44175 0.27239 3.06511 -0.33 0.05833 0.2132 1.09575 -1.41178 -0.00933 -0.02947 -1.43424 -0.4021 0 0 0 0 0 -0.09623 0.02381 1.45208 0 -0.08886 0 -1.5107 -0.22066 0.30887 -1.48556
ILE_412 -5.76735 0.58466 2.99114 -0.48434 0.35924 0.10724 2.02693 -2.01196 -0 -0 -1.76918 -0.02515 0 0 0 0 0 -0.04643 0.03679 0.4427 0 -0.75105 0 0.73287 -0.26694 0.35755 -3.48328
ASN_413 -3.06767 0.18897 2.76113 -0.19319 0.03534 0.29838 0.74779 -1.27408 -0.00933 -0.02947 -1.42161 -0.59676 0 0 0 -0.63146 0 0.00233 0.04488 0 2.57676 -0.53118 0 -0.93687 -0.2661 0.57436 -1.72778
ALA_414 -4.02089 0.65181 2.04814 -0.02192 0 0 1.41691 -1.63718 -0.00411 -0.05787 -1.86681 -0.14446 0 0 0 0 0 -0.00577 0 0 0 -0.04983 0 1.8394 -0.13584 0.52117 -1.46725
ASP_415 -2.95161 0.0758 4.35361 -0.11334 0.01102 0.33348 2.24724 -1.88716 -0.00125 -0.02482 -5.89321 -0.38479 0 0 -0.52053 -0.98788 0 -0.03678 0.01766 0 3.84355 -0.81842 0 -2.3716 -0.17772 0.34301 -4.94377
TYR_416 -7.67122 1.07474 3.93113 -1.09579 0.21902 0.69916 2.26384 -2.4187 -0.01418 -0.19983 -1.18611 -0.16444 0 0 -0.84018 0 0 0.00967 0.0002 0 2.70633 -0.3348 0.15086 1.2797 -0.08646 0.37866 -1.29841
VAL_417 -5.16112 0.73735 1.056 -0.27825 0.20762 0.06101 0.13443 -1.32547 -0.02707 -0.21642 0.18962 -0.24815 0 0 0 0 0 -0.06679 0.03364 0.29371 0 -0.78125 0 1.9342 -0.26985 0.34535 -3.38145
ILE_418 -4.59144 0.4645 1.98286 -0.4977 0.42253 0.11713 1.4638 -1.47078 -0.01628 -0.14605 -1.82356 -0.02018 0 0 -0.73734 0 0 -0.02758 0.0089 0.39822 0 -0.67119 0 0.73287 -0.47113 0.33777 -4.54463
THR_419 -5.01211 0.33922 3.4646 -0.11 0.05964 0.08053 1.14937 -1.87051 -0.00873 -0.1224 -0.46219 -0.71865 0 0 0 -0.36727 0 0.04404 0.01009 0.12227 0 -0.36723 2.37885 -1.0874 -0.38137 0.31512 -2.54413
ALA_420 -1.34148 0.09079 1.83055 -0.02732 0.00587 0 1.01005 -0.80914 -0 -0 -1.35646 -0.41232 0 0 -0.63274 0 0 0.05441 0 0 0 0.14114 0 1.8394 -0.34795 0.30475 0.34955
ASN_421 -4.80054 0.7984 5.34183 -0.22632 0.01021 0.34227 3.30185 -2.40318 -0 -0 -1.96179 -0.73839 0 0 -1.2294 0 0 0.20291 0.06644 0 2.42445 0.10683 0 -0.93687 1.74466 0.97774 3.02111
PRO_422 -3.33171 0.47381 2.6664 -0.06554 0 0.04123 1.39928 -1.31488 -0 -0 -1.19886 0.58606 0 0 0 0 0 -0.05679 0.06769 0.18044 0 -0.72418 0 -2.4119 2.18437 1.01266 -0.49189
VAL_423 -4.82324 0.6672 3.74315 -0.32108 0.27957 0.0746 2.35547 -2.23683 -0 -0 -1.49549 -0.2495 0 0 -1.2294 0 0 -0.06552 0.00294 0.06775 0 -0.31293 0 1.9342 0.16416 0.56763 -0.87733
GLU_424 -7.57269 0.61463 8.43483 -0.32876 0.07926 0.39885 3.99377 -3.67934 -0.04188 -0.30315 -4.59393 -0.62098 0 0 -0.63274 -0.57573 0 -0.03971 0.21254 0 3.42241 -0.21841 0 -2.7348 -0.32731 0.49804 -4.01509
SER_425 -5.61554 0.62722 5.47309 -0.01983 0 0.01877 2.60721 -2.75215 -0 -3e-05 -1.64186 -0.33187 0 0 0 -0.36727 0 0.02291 0.00737 0.75407 0 0.35772 0.60672 -0.77834 0.181 0.34241 -0.50841
ILE_426 -6.69104 0.93492 3.40409 -0.70902 0.46878 0.25718 2.78832 -2.55963 -0.00626 -0.05255 -2.73042 0.25079 0 0 0 0 0 -0.06487 0.03531 0.91978 0 0.27057 0 0.73287 0.31088 0.69679 -1.74351
ALA_427 -6.99 1.06536 3.60306 -0.0229 0 0 3.29212 -3.23543 -0 -0 -2.66282 -0.38849 0 0 -0.78889 0 0 -0.12755 0 0 0 -0.19292 0 1.8394 0.06799 0.78098 -3.76008
ALA_428 -5.63956 1.04411 2.00324 -0.02316 0 0 2.14622 -2.21835 -0.01709 -0.06424 -0.7138 -0.35888 0 0 0 0 0 -0.08538 0 0 0 -0.42575 0 1.8394 -0.01151 0.46631 -2.05843
LEU_429 -8.32859 1.42976 2.11287 -0.52178 0.26961 0.13268 2.49705 -2.41081 -0 -3e-05 -1.8027 0.1772 0 0 0 0 0 -0.02784 0.06273 0.21107 0 -0.20515 0 0.18072 -0.32539 0.62637 -5.92223
THR_430 -6.32784 0.83469 4.59732 -0.13351 0.0512 0.0712 3.20264 -2.84821 -0.00626 -0.05255 -2.61264 -0.33607 0 0 -0.78889 0 0 -0.05988 0.16134 0.05297 0 0.02111 4.22684 -1.0874 -0.14009 0.69835 -0.47567
VAL_431 -7.24737 1.12472 1.22002 -0.29196 0.19555 0.05096 1.54628 -2.13476 -0 -0 -0.08351 0.36941 0 0 0 0 0 -0.17178 0.00045 0.49427 0 0.52894 0 1.9342 0.05163 0.44155 -1.97141
PHE_432 -5.6345 1.26578 0.29773 -0.69043 0.10631 0.35978 0.94324 -1.25697 -0 -0 -0.63945 0.0283 0 0 0 0 0 0.02592 0.06186 0 2.25006 -0.09751 0 1.0402 -0.1735 0.40293 -1.71025
ASN_433 -4.51859 0.53189 5.10292 -0.28515 0.07758 0.46932 2.93126 -2.45041 -0.01084 -0.10419 -2.42912 -0.76218 0 0 -0.84023 0 0 -0.07634 0.00268 0 1.85619 -0.45578 0 -0.93687 -0.33517 0.37855 -1.85448
SER_434 -1.5204 0.056 2.33421 -0.02894 0.00032 0.04612 0.75687 -1.04725 -0.00099 -0.00411 0.47753 -0.96456 0 0 0 0 0 -0.05624 0.02101 0.15914 0 -0.2703 0.61137 -0.77834 -0.37329 0.2231 -0.35874
ASP_435 -2.18274 0.2676 2.87185 -0.11787 0.03108 0.36879 1.14111 -1.32578 -0.00099 -0.00411 -0.61179 -0.23238 0 0 -0.84023 0 0 -0.04733 0.00772 0 2.45228 -0.33166 0 -2.3716 -0.59627 0.17305 -1.34927
LEU_436 -6.55762 0.97346 3.47525 -0.53214 0.32148 0.11088 1.69596 -2.26652 -0.02631 -0.2576 -1.34974 0.38571 0 0 0 0 0 0.00263 0.41739 0.62335 0 -0.09863 0 0.18072 -0.60902 0.37984 -3.13091
SER_437 -3.4296 0.22696 4.15634 -0.03212 0 0.07378 2.15489 -1.885 -0 -0 -1.56989 -0.35821 0 0 -0.45599 0 0 -0.01682 0.0034 0.23559 0 -0.33774 0.64551 -0.77834 -0.6456 0.38961 -1.62321
ILE_438 -7.61681 0.78381 2.63369 -0.72174 0.41782 0.27114 1.95739 -2.28757 -0.03016 -0.2323 -0.81853 0.22955 0 0 0 0 0 -0.03314 0.00936 0.90579 0 0.08467 0 0.73287 -0.44213 0.48255 -3.67374
HIS_439 -6.71511 0.3673 5.55994 -0.45555 0.01258 0.53166 2.38402 -2.88586 -0.00017 -0.00206 -1.16426 -0.34197 0 0 0 0 0 0.14842 0.13376 0 2.67192 0.01528 0 -0.45461 -0.19611 0.56215 0.17134
THR_440 -6.18047 0.5922 4.32282 -0.2057 0.17197 0.07809 2.57006 -2.6185 -0 -0 -1.80557 -0.43957 0 0 -0.45599 0 0 0.04684 0.0007 0.21823 0 0.0188 2.24277 -1.0874 -0.06786 0.52733 -2.07125
ASN_441 -7.18122 0.56857 5.38525 -0.3718 0.01858 0.73535 2.86447 -3.18477 -0.02352 -0.25105 -2.23617 -0.18223 0 0 0 0 0 0.09729 0.02722 0 2.81722 0.26909 0 -0.93687 0.02299 0.54977 -1.01182
VAL_442 -6.97361 0.76399 4.58495 -0.31847 0.22436 0.07362 2.95985 -2.94144 -0 -0 -2.376 -0.24622 0 0 0 0 0 0.00888 0.00611 0.0705 0 -0.30137 0 1.9342 -0.04785 0.45882 -2.1197
LYS_443 -7.11994 0.40691 6.16335 -0.30518 0.03279 0.13887 2.66941 -2.92345 -0.00852 -0.09286 -1.49841 -0.00346 0 0 0 0 0 0.04132 0.0325 1.69244 0 -0.03272 0 -1.5107 -0.29655 0.38841 -2.22579
ALA_444 -6.96376 0.89294 3.91761 -0.02049 0 0 2.89194 -3.26025 -0 -0 -2.1087 -0.34919 0 0 0 0 0 -0.0099 0 0 0 -0.08262 0 1.8394 -0.28262 0.29347 -3.24215
MET_445 -6.80988 0.62507 5.04027 -0.33162 0.05445 0.09603 2.6279 -2.88494 -0 -0 -2.27923 -0.05128 0 0 0 0 0 0.01635 0.0109 1.75881 0 0.02739 0 0.60916 -0.06114 0.33489 -1.21688
LYS_446 -6.02275 0.34019 6.28431 -0.30496 0.02522 0.12773 3.06251 -2.87694 -0 -0 -2.29325 -0.00815 0 0 0 0 0 0.02304 0.02965 1.77677 0 0.04401 0 -1.5107 -0.15515 0.45718 -1.00131
ARG_447 -10.2061 0.81435 9.58993 -0.72875 0.24463 0.48577 4.50958 -4.40997 -0.01834 -0.09401 -3.40966 0.07735 0 0 0 -1.30982 0 -0.03181 0.25868 3.05344 0 -0.04356 0 -1.2888 -0.27511 0.9082 -1.87401
PHE_448 -9.89653 1.30041 3.63902 -0.57195 0.07429 0.24522 3.03972 -3.1234 -0.02069 -0.1377 -2.22244 -0.13748 0 0 0 0 0 0.07913 0.00249 0 2.93909 0.00155 0 1.0402 -0.23177 0.83372 -3.1471
ILE_449 -6.17937 0.70385 5.0352 -0.49178 0.32782 0.09471 3.31526 -2.89793 -0.01378 -0.08775 -2.99205 0.12837 0 0 0 0 0 -0.06942 0.02728 0.49164 0 -0.47176 0 0.73287 -0.04839 0.43582 -1.95939
LYS_450 -6.58589 0.5259 7.19234 -0.29307 0.01737 0.12739 3.86063 -3.35358 -0.00422 -0.07984 -3.81105 -0.04542 0 0 -0.73734 -0.57573 0 -0.0395 0.17636 1.72512 0 -0.07962 0 -1.5107 -0.21289 0.57793 -3.12581
GLU_451 -7.02515 0.68102 8.04781 -0.22136 0.02385 0.31424 3.84189 -3.42457 -0.02111 -0.1393 -4.70209 -0.59914 0 0 -0.84862 -0.6303 0 -0.06553 0.0371 0 3.20562 -0.30105 0 -2.7348 -0.6215 0.61696 -4.56602
PHE_452 -7.24066 1.01248 2.88669 -0.92592 0.14832 0.36412 2.56228 -2.3841 -0.00073 -0.01962 -1.75968 -0.61388 0 0 -0.70329 0 0 -0.03612 0.00166 0 2.56587 -0.16864 0 1.0402 0.04732 0.43074 -2.79295
ALA_453 -3.10267 0.21764 2.11228 -0.02238 0 0 1.28646 -1.55023 -0.01378 -0.08775 -0.66828 -0.14645 0 0 0 0 0 -0.00677 0 0 0 -0.00014 0 1.8394 0.30092 0.25565 0.41391
SER_454 -2.05357 0.06524 2.08945 -0.02602 0 0.06281 0.90328 -0.94614 -0.00073 -0.01962 -1.65337 -0.2477 0 0 -0.58868 0 0 -0.01198 0.00189 0.0701 0 -0.51357 0.60931 -0.77834 -0.26921 0.4175 -2.88936
ALA_455 -2.34642 0.11827 2.22973 -0.02141 0 0 1.19802 -1.15744 -0 -0 -0.56085 -0.458 0 0 -0.95318 0 0 0.11472 0 0 0 -0.56242 0 1.8394 -0.19396 0.49324 -0.26029
THR_456 -4.16592 0.40356 0.55958 -0.12473 0.12678 0.08044 0.52818 -0.93825 -0 -0 -0.33539 -0.75752 0 0 0 0 0 0.01575 0.00624 0.06178 0 -0.40345 2.28568 -1.0874 -0.12471 0.45237 -3.41702
ILE_457 -6.43555 0.53913 2.19267 -0.60846 0.32843 0.12505 1.28491 -1.81776 -0 -0 -0.02017 0.18708 0 0 0 0 0 -0.05035 0.03601 1.00642 0 -0.75763 0 0.73287 -0.34727 0.63441 -2.97022
THR_458 -5.10976 0.41861 2.69027 -0.10763 0.05316 0.0571 1.76056 -1.85193 -0.01621 -0.06316 -0.97813 -1.11475 0 0 0 0 0 0.07948 0.01647 0.18108 0 -0.67992 2.27408 -1.0874 -0.31541 0.53758 -3.25591
GLN_459 -5.74685 0.55802 3.46925 -0.26729 0.01888 0.20485 1.42948 -1.95864 -0.02634 -0.14115 -1.33264 -0.74553 0 0 0 -0.90586 0 0.03744 0.37611 0 3.74414 -0.09943 0 -0.18838 -0.12936 0.56177 -1.14151
ALA_460 -4.78933 0.5489 3.05328 -0.02402 0.0003 0 1.76291 -2.27663 -0.01615 -0.08288 -2.08895 -0.40755 0 0 -0.86917 0 0 -0.03649 0 0 0 -0.10826 0 1.8394 0.23447 0.50725 -2.75291
SER_461 -2.28404 0.09966 2.52197 -0.02757 0 0.04349 0.49681 -1.09546 -0.00743 -0.1049 -0.13503 -1.24964 0 0 0 0 0 0.12341 0.00303 0.48318 0 0.04465 0.6052 -0.77834 0.25036 0.33252 -0.67814
LYS_462 -3.49165 0.60678 4.59746 -0.32086 0.03065 0.19041 1.16505 -2.06714 -0.02426 -0.21683 -3.18246 -0.1581 0 0 0 0 0 0.21575 0.12869 2.32788 0 -0.02209 0 -1.5107 -0.05511 0.7275 -1.05904
SER_463 -3.42788 0.25165 2.57761 -0.02726 0.00014 0.02289 1.14598 -1.37395 -0 -0 -1.21946 -0.30565 0 0 -0.85334 0 0 -0.05749 0.03486 0.49772 0 0.12578 0.64124 -0.77834 -0.19143 0.59135 -2.34558
TYR_464 -6.56589 0.37612 4.32378 -0.78401 0.04 0.11085 2.88637 -2.53677 -0.01074 -0.07767 -2.66982 -0.46673 0 0 0 -0.44469 0 -0.02988 0.0174 0 1.79953 -0.29534 9e-05 1.2797 0.07996 0.22299 -2.74477
LYS_465 -6.7377 0.78056 4.61481 -0.36828 0.05108 0.16457 1.58371 -2.089 -0.01074 -0.07767 -0.95167 0.05693 0 0 0 -0.63146 0 0.03004 0.04399 2.19 0 0.21252 0 -1.5107 0.2513 0.29443 -2.10328
GLU_466 -6.83444 0.82687 5.97236 -0.2583 0.05029 0.27129 2.79104 -2.77244 -0.00774 -0.07695 -2.44823 -0.21491 0 0 0 -0.44469 0 -0.02772 0.02638 0 2.97254 -0.16873 0 -2.7348 0.21392 0.37207 -2.4922
ASN_467 -4.94256 0.69827 4.73588 -0.20206 0.04286 0.34558 1.99964 -2.21609 -0.02203 -0.29876 -0.25335 -1.03295 0 0 -0.95318 0 0 -0.0879 0.05241 0 1.87455 -1.02182 0 -0.93687 -0.26899 0.38093 -2.10643
LYS_468 -5.38846 0.53942 5.44889 -0.33837 0.10645 0.22999 1.78489 -2.33236 -0 -0 -3.59779 -0.45617 0 0 -0.84018 -0.37516 0 -0.03757 0.50689 1.47816 0 0.13597 0 -1.5107 -0.39884 0.49315 -4.55177
VAL_469 -6.92154 0.77854 3.16553 -0.27625 0.16337 0.0594 3.09821 -2.39011 -0.01352 -0.05268 -1.48058 -0.28081 0 0 0 0 0 -0.06768 0.0121 0.22617 0 -0.76675 0 1.9342 -0.10538 0.66796 -2.2498
MET_470 -6.02305 0.86184 2.50962 -0.35515 0.11976 0.08665 0.34487 -1.56085 -0.00149 -0.02807 -0.43794 0.00488 0 0 0 0 0 0.00264 0.22099 2.15504 0 0.16588 0 0.60916 -0.0688 0.80037 -0.59367
VAL_471 -8.35117 1.08944 2.72446 -0.27096 0.15373 0.05504 1.98555 -2.84866 -0.03034 -0.16461 -1.98426 -0.32401 0 0 0 0 0 -0.06732 0.03292 0.24849 0 -0.77861 0 1.9342 -0.0754 0.69704 -5.97448
ASN_472 -5.16637 0.43998 4.83445 -0.18387 0.00439 0.26809 2.29444 -2.44121 -0.01735 -0.08745 -2.59455 -0.29891 0 0 0 -0.72408 0 0.02919 0.08369 0 1.98125 0.09277 0 -0.93687 -0.23416 0.65836 -1.99821
LYS_473 -5.05247 0.493 4.5601 -0.51153 0.22331 0.37496 1.08338 -2.19497 -0 -0 -0.59785 -0.2474 0 0 -0.85334 0 0 -0.10007 0.0161 3.91343 0 -0.00186 0 -1.5107 -0.28986 0.69147 -0.00431
ASN_474 -6.51235 0.30972 5.55448 -0.19992 0.01888 0.33791 2.31474 -2.78884 -0.00932 -0.02897 -1.40642 -0.97523 0 0 0 0 0 0.30549 0.31364 0 1.64779 -0.6694 0 -0.93687 -0.37625 0.62586 -2.47507
ASP_475 -5.68235 0.5648 5.95784 -0.08593 0.00757 0.24029 2.55196 -2.95462 -0.01709 -0.10846 -2.55443 0.1428 0 0 0 -0.72408 0 0.06331 0.2671 0 2.41533 0.22949 0 -2.3716 -0.00385 0.88311 -1.17881
PHE_476 -10.733 1.42737 3.6182 -0.69005 0.09969 0.40843 3.16408 -3.01754 -0 -0 -2.87762 0.30617 0 0 0 0 0 0.04021 0.04761 0 1.9031 -0.21825 0 1.0402 -0.05651 0.94267 -4.59523
ILE_477 -8.12574 1.23042 1.84579 -0.45621 0.50442 0.07729 1.97776 -2.13402 -0.00164 -0.00544 -1.80648 0.27558 0 0 0 0 0 -0.0258 0.46527 0.52628 0 -0.64511 0 0.73287 -0.28472 0.98725 -4.86224
ALA_478 -5.23261 0.64445 2.74212 -0.02498 0.00036 0 2.55238 -2.17429 -0.00508 -0.02691 -2.69641 -0.4283 0 0 0 0 0 -0.0498 0 0 0 0.65176 0 1.8394 0.27065 0.752 -1.18526
VAL_479 -5.83004 0.84572 1.18831 -0.3233 0.25609 0.07066 0.60702 -1.57884 -2e-05 -0.00028 -0.21745 -0.4012 0 0 0 0 0 0.02857 0.04926 0.21173 0 -0.39698 0 1.9342 0.18658 0.39358 -2.97638
THR_480 -4.91586 0.62246 4.03524 -0.17274 0.06443 0.06418 2.12261 -2.16802 -0 -0 -1.3259 -0.53219 0 0 0 0 0 -0.0399 0.00022 0.21128 0 0.05642 2.40195 -1.0874 -0.03258 0.3318 -0.36399
ASN_481 -2.05221 0.34955 1.81959 -0.18999 0.02228 0.31966 0.53098 -0.94766 -0 -0 0.29671 -1.02896 0 0 0 0 0 -0.06424 0.04129 0 1.87511 -1.02839 0 -0.93687 -0.31425 0.34608 -0.96132
LYS_482 -4.22589 0.49758 3.48604 -0.32049 0.06239 0.19545 1.30532 -1.83243 -0 -0 -1.94547 -0.36499 0 0 -0.58868 0 0 0.04256 0.03778 1.44782 0 0.1444 0 -1.5107 -0.26675 0.50984 -3.32624
SER_483 -3.92522 0.45219 4.69146 -0.0284 0 0.04574 2.61539 -2.28874 -0.00508 -0.02691 -2.45431 -0.93584 0 0 0 0 0 -0.02867 0.0174 1.09781 0 0.19042 0.61785 -0.77834 0.27681 0.46012 -0.00633
ILE_484 -5.00056 0.63901 0.28592 -0.48243 0.38941 0.10389 0.38242 -1.24143 -0 -0 0.34085 0.29128 0 0 0 0 0 -0.04249 0.00135 0.36355 0 -0.46622 0 0.73287 -0.22298 0.38414 -3.54141
ILE_485 -7.01075 0.69065 1.86932 -0.64579 0.43012 0.14225 1.35955 -1.80622 -0.0273 -0.1375 -0.31677 0.05504 0 0 0 0 0 -0.03163 0.11669 0.90315 0 -0.49503 0 0.73287 -0.20039 0.51855 -3.85319
ALA_486 -4.8718 0.13734 2.33241 -0.02151 0 0 2.38452 -1.98622 -0.0273 -0.1375 -1.40932 -0.386 0 0 0 0 0 0.00089 0 0 0 -0.42389 0 1.8394 0.11498 0.37251 -2.08149
SER_487 -2.61943 0.25454 1.88118 -0.03091 0.00197 0.05555 0.53836 -0.93556 -0.00149 -0.02807 -0.10597 -0.83863 0 0 0 0 0 0.04342 0.00104 0.10858 0 -0.11457 0.63399 -0.77834 0.32832 0.21845 -1.38756
GLU_488 -5.30693 0.39746 5.95377 -0.29886 0.03195 0.48732 2.21431 -2.40439 -0.0181 -0.14627 -1.59563 -0.7885 0 0 0 0 0 0.04199 0.14508 0 3.00383 -0.00209 0 -2.7348 0.2962 0.43864 -0.28503
SER_489 -3.72077 0.33082 3.6452 -0.02681 0 0.04364 1.62299 -1.76193 -0.0156 -0.10263 -1.33603 -1.08971 0 0 0 -0.445 0 -0.065 0.01399 0.30814 0 0.1261 0.72661 -0.77834 -0.24262 0.59638 -2.17055
GLN_490 -8.31382 0.83418 7.67687 -0.29571 0.03528 0.23367 3.45097 -3.49004 -0.00315 -0.03242 -2.5372 -0.34669 0 0 -0.63683 0 0 0.00906 0.01989 0 3.41102 -0.00312 0 -0.18838 -0.37228 0.61759 0.06889
LEU_491 -8.13243 1.18359 3.03541 -0.4737 0.14971 0.10585 1.92459 -2.23565 -0.00041 -0.00161 -0.99755 0.23652 0 0 0 0 0 0.00688 0.48787 0.73271 0 -0.20303 0 0.18072 -0.11689 0.66949 -3.44792
THR_492 -5.1898 0.29502 4.31697 -0.12436 0.05148 0.05355 1.77454 -2.38262 -0.02369 -0.17123 -1.56747 -0.81696 0 0 0 0 0 0.00675 0.0861 0.33213 0 0.10829 2.28933 -1.0874 -0.0556 0.53284 -1.57213
ASP_493 -6.00628 0.37048 8.12817 -0.10726 0.008 0.32931 3.26064 -3.31996 -0.02124 -0.1787 -4.63888 -0.15844 0 0 0 -0.74111 0 0.01098 0.00814 0 2.02498 -0.11928 0 -2.3716 -0.15896 0.58394 -3.09708
CYS_494 -8.43318 0.34223 5.68654 -0.06956 0 0.03491 2.61568 -2.97764 -0 -0 -3.39289 -0.01547 0 0 0 0 0 0.21838 0.01036 0.71107 0 0.31477 0 3.6196 -0.19988 0.64271 -0.89238
PHE_495 -9.44304 0.77658 5.55441 -1.01424 0.07802 0.37682 2.88298 -3.16696 -0.00552 -0.05299 -1.3545 0.02887 0 0 0 0 0 0.00671 0.04641 0 1.90468 -0.2747 0 1.0402 -0.00603 0.37569 -2.24663
PHE_496 -6.92626 0.35588 6.11462 -1.10128 0.13792 0.47819 2.47097 -3.04109 -0 -0 -2.85505 0.05055 0 0 0 0 0 -0.01172 0.0458 0 1.81375 -0.45369 0 1.0402 0.10668 0.40628 -1.36824
LYS_497 -6.54933 0.42945 5.95024 -0.48746 0.15256 0.28382 2.65854 -2.94789 -0.01201 -0.07002 -2.54233 0.135 0 0 0 0 0 -0.00196 0.06768 2.45143 0 -0.01713 0 -1.5107 -0.21946 0.5829 -1.64669
THR_498 -8.11117 1.13644 6.33656 -0.20541 0.12639 0.07471 3.60286 -3.49868 -0 -0 -3.72147 -0.00415 0 0 0 0 0 -0.01039 0.03002 0.0634 0 0.02062 2.30398 -1.0874 -0.15353 0.53795 -2.55929
ILE_499 -5.96427 0.30442 5.02083 -0.66085 0.4607 0.15042 2.74005 -2.64009 -0 -0 -2.92555 0.2861 0 0 0 0 0 -0.05357 0.05676 0.57755 0 -0.44556 0 0.73287 0.07346 0.47881 -1.80793
ASP_500 -4.65369 0.12396 5.1339 -0.198 0.00029 0.64943 1.84531 -2.3753 -0 -0 -2.03509 -0.13469 0 0 0 0 0 0.04652 0.05526 0 3.28443 0.12225 0 -2.3716 -0.18443 0.46685 -0.2246
ILE_501 -6.38216 0.48566 4.57701 -0.4889 0.32025 0.09614 2.34061 -2.60092 -0.01141 -0.07824 -1.72261 0.09339 0 0 0 0 0 -0.022 0.10503 0.58169 0 -0.50739 0 0.73287 -0.12837 0.37624 -2.23311
LEU_502 -6.25958 0.71336 3.87638 -0.48586 0.18216 0.11126 2.71912 -2.41946 -0.01201 -0.07002 -2.09531 0.2335 0 0 0 0 0 -0.02379 0.01741 0.2888 0 -0.28342 0 0.18072 -0.13397 0.46815 -2.99256
SER_503 -4.15498 0.46983 4.84879 -0.03456 0.00158 0.02562 2.32212 -2.35638 -0 -0 -2.7104 0.00589 0 0 0 0 0 -0.1462 0.00595 1.27607 0 -0.25173 1.84417 -0.77834 -0.34688 0.48924 0.50978
LYS_504 -3.2207 0.32222 3.6734 -0.31138 0.02907 0.14617 1.67556 -1.55907 -0 -0 -0.84348 -0.01552 0 0 0 0 0 -0.10284 0.00434 1.73195 0 -0.0766 0 -1.5107 -0.42215 0.24745 -0.23228
LYS_505 -2.2175 0.29269 2.36612 -0.52353 0.1661 0.34824 0.81089 -1.12506 -0.02872 -0.13945 -1.17144 -0.16039 0 0 0 0 0 0.02466 0.01633 1.83472 0 0.13158 0 -1.5107 -0.22348 0.23444 -0.87451
VAL_506 -3.44225 0.27411 2.4965 -0.2773 0.20083 0.06271 1.04073 -1.5002 -0 -0 -0.60206 -0.29221 0 0 0 0 0 0.0808 0.00133 0.23907 0 -0.76302 0 1.9342 -0.177 0.30653 -0.41722
LYS_507 -1.5645 0.09013 1.02609 -0.50084 0.132 0.29259 0.07657 -0.53962 -0.01731 -0.06121 -0.14291 0.09866 0 0 0 0 0 0.01386 0.01413 2.02256 0 0.04606 0 -1.5107 -0.31947 0.30078 -0.54313
LYS_508 -3.11367 0.46286 2.62406 -0.30645 0.04065 0.1477 1.17847 -1.09689 -0 -0 -1.26875 0.00103 0 0 -0.8002 0 0 0.23847 0.03481 2.02542 0 -0.00122 0 -1.5107 -0.18605 0.77705 -0.75342
PRO_509 -3.49743 0.58142 2.1703 -0.20137 0.00549 0.14567 0.77512 -1.03071 -0 -0 -0.39916 0.04318 0 0 0 0 0 0.00048 0.0002 0.37882 0 -0.90786 0 -2.4119 -0.22978 0.77214 -3.8054
GLU_510 -1.92599 0.16425 1.39598 -0.46486 0.29073 1.47437 0.1306 -0.76958 -0.02931 -0.14218 -0.31698 -2.98944 0 0 0 0 0 -0.03004 0.03432 0 3.88054 -0.1245 0 -2.7348 -0.1909 0.23916 -2.10863
PHE_511 -4.75277 0.69445 1.04905 -0.50866 0.25022 0.22751 0.43045 -1.1214 -0.02931 -0.14218 -0.58966 -0.1518 0 0 0 0 0 0.00323 0.02585 0 3.8202 -0.35671 0 1.0402 -0.17371 0.29418 0.00914
LEU_512 -8.95541 1.75328 3.43672 -0.54719 0.20761 0.09554 2.4526 -2.61139 -0 -0 -2.07919 0.41255 0 0 0 0 0 -0.01724 0.17372 1.12215 0 -0.37404 0 0.18072 -0.28878 0.69579 -4.34255
LEU_513 -6.01605 0.4429 3.66744 -0.59217 0.27921 0.19359 1.64862 -2.07848 -0 -0 -0.97937 -0.04374 0 0 -0.64462 0 0 0.02737 0.10617 1.14531 0 -0.12505 0 0.18072 0.02752 0.711 -2.04964
ALA_514 -4.76975 0.20291 2.42289 -0.02437 7e-05 0 2.00194 -1.89236 -0.01486 -0.05373 -2.67696 -0.33228 0 0 0 0 0 0.04219 0 0 0 0.32678 0 1.8394 0.3569 0.39463 -2.17661
TYR_515 -7.24235 0.59691 4.3302 -0.84609 0.05834 0.13433 2.6967 -2.85881 -0.00802 -0.03063 -2.58628 -0.42098 0 0 0 0 0 -0.01291 0.00287 0 2.59037 -0.05077 0.00084 1.2797 0.0854 0.43651 -1.84467
TYR_516 -11.9316 1.83832 2.42073 -0.64425 0.40222 0.38504 2.71042 -2.81405 -0.01486 -0.05373 -1.61873 -0.15694 0 0 0 0 0 0.32805 0.44074 0 2.30663 -0.14056 0.02266 1.2797 -0.20716 1.06749 -4.37984
GLY_517 -2.64427 0.04666 2.48013 -5e-05 0 0 1.37484 -1.31766 -0.00802 -0.03063 -1.87646 -0.36875 0 0 -0.8413 0 0 -0.04978 0 0 0 0.1408 0 0.83697 0.02943 1.32861 -0.89948
LYS_518 -5.5991 0.42658 5.70573 -0.33907 0.03748 0.16419 1.31121 -2.47315 -0 -0 -1.82966 0.13635 0 0 0 0 0 0.28947 0.18639 2.49133 0 -0.03223 0 -1.5107 0.14107 0.83785 -0.05627
ASP_519 -2.05925 0.18962 1.8761 -0.1062 0.0063 0.30594 0.38703 -0.94205 -0.02116 -0.23103 -1.36645 -0.18515 0 0 0 0 0 0.14492 0.00383 0 1.98776 0.11271 0 -2.3716 -0.19839 0.57218 -1.89489
ILE_520 -7.229 1.33516 2.47913 -0.57802 0.45742 0.14728 1.71021 -1.91026 -0 -0 -2.01618 -0.06145 0 0 -1.95068 0 0 0.02808 0.00989 0.48405 0 -0.09833 0 0.73287 -0.23238 0.88266 -5.80954
THR_521 -4.2958 0.24939 5.81929 -0.12064 0.04764 0.07562 3.19517 -2.53151 -0 -0 -4.79746 -0.19364 0 0 -1.00891 -0.34638 0 -0.01017 0.00412 0.03782 0 -0.49643 4.10181 -1.0874 -0.18258 0.80039 -0.73968
GLU_522 -2.94654 0.21035 3.32962 -0.45752 0.26336 1.44231 1.63295 -1.63677 -0.02714 -0.16031 -1.39533 -3.04788 0 0 0 0 0 -0.00275 0.00793 0 3.92132 -0.32241 0 -2.7348 -0.47797 0.2628 -2.13877
GLN_523 -3.25968 0.17552 3.89592 -0.89086 0.16189 0.97358 1.15119 -1.77471 -0.02714 -0.16031 -0.93078 -0.9708 0 0 0 0 0 -0.05238 0.01195 0 2.87843 -0.26536 0 -0.18838 -0.5423 0.13796 0.32374
ASP_524 -6.99371 0.88635 9.1745 -0.10642 0.00072 0.31178 4.49176 -3.91665 -0 -0 -7.93293 -0.53735 0 0 -1.00891 -0.34638 0 0.04802 0.03191 0 2.40618 -0.2347 0 -2.3716 -0.35748 0.57961 -5.87531
ALA_525 -6.17479 0.71648 4.23616 -0.02064 0 0 2.9291 -2.90543 -0 -0 -2.2983 -0.3803 0 0 0 0 0 -0.00324 0 0 0 -0.19077 0 1.8394 -0.30327 0.66533 -1.89025
LYS_526 -4.90824 0.2515 5.30222 -0.30309 0.0303 0.13474 2.2096 -2.54056 -0.01076 -0.08092 -2.07528 -0.00524 0 0 0 0 0 0.01491 0.00682 1.74619 0 0.0042 0 -1.5107 -0.35609 0.29351 -1.79688
LYS_527 -5.09836 0.25548 5.14212 -0.66409 0.14292 0.44393 2.40622 -2.49941 -0.00137 -0.01001 -1.73515 -0.04431 0 0 0 0 0 0.04116 0.12708 2.66777 0 0.00154 0 -1.5107 -0.37379 0.28936 -0.4196
MET_528 -9.56803 0.8849 4.46033 -0.21897 0.01263 0.06568 2.90312 -2.80557 -0.01418 -0.05446 -2.44037 -0.16068 0 0 0 0 0 -0.03729 0.19821 2.07028 0 0.04042 0 0.60916 -0.15638 0.46286 -3.74833
GLN_529 -7.38824 0.79246 6.43153 -0.25051 0.042 0.1808 3.16262 -3.27275 -0.02554 -0.15458 -3.23129 -0.4357 0 0 -0.55331 0 0 -0.01505 0.08409 0 2.78178 0.15336 0 -0.18838 0.14297 0.63899 -1.10473
ALA_530 -4.11318 0.27315 4.47378 -0.02057 0 0 2.21126 -2.32637 -0 -0 -1.94388 -0.31758 0 0 0 0 0 0.02394 0 0 0 0.05456 0 1.8394 0.21245 0.54351 0.91046
LEU_531 -6.2474 0.32932 4.46102 -0.4966 0.17739 0.1148 2.11256 -2.3717 -0 -0 -1.97871 0.2504 0 0 0 0 0 0.03669 0.02734 0.55103 0 -0.23127 0 0.18072 0.02242 0.55248 -2.50951
VAL_532 -7.94758 1.38178 3.18751 -0.31951 0.27008 0.07167 2.7565 -2.65522 -0.01572 -0.0837 -2.7316 -0.38099 0 0 0 0 0 0.06632 0.13559 0.45835 0 -0.31343 0 1.9342 -0.0757 0.94473 -3.31673
GLU_533 -6.17051 0.43447 6.25619 -0.33927 0.09724 0.40645 2.62329 -2.99936 -0.01418 -0.05446 -2.5304 -0.61176 0 0 0 0 0 -0.00031 0.07993 0 3.1466 -0.07023 0 -2.7348 -0.11794 0.78905 -1.81001
LYS_534 -4.6126 0.25071 5.24516 -0.29935 0.02181 0.13076 1.36981 -2.25468 -0.01478 -0.07366 -0.93124 0.00248 0 0 0 0 0 -0.02487 0.02639 1.6922 0 -0.03531 0 -1.5107 -0.34573 0.33608 -1.02752
LYS_535 -6.29835 0.7907 5.89586 -0.50159 0.12346 0.29969 2.76385 -2.61971 -0 -0 -2.93782 0.15595 0 0 0 -0.43914 0 -0.00886 0.14685 2.08576 0 -0.11854 0 -1.5107 -0.30899 0.56445 -1.91714
TYR_536 -10.8428 2.14205 4.16513 -0.51043 0.04118 0.20224 3.83491 -3.25034 -0.00179 -0.03579 -2.59481 -0.22304 0 0 -1.9001 0 0 0.11553 0.29924 0 2.69143 -0.07849 0.70389 1.2797 0.22352 1.47553 -2.2632
LYS_537 -7.27654 0.62939 5.49914 -0.47025 0.07944 0.29095 2.38048 -2.38317 -0.01435 -0.07368 -2.10019 -0.2306 0 0 0 0 0 -0.05943 0.20213 1.73671 0 -0.10979 0 -1.5107 0.12476 1.36294 -1.92276
LEU_538 -7.11166 0.8764 2.28442 -0.43603 0.17613 0.06584 1.29123 -1.9409 -0.03224 -0.15232 -0.66129 0.14529 0 0 0 0 0 -0.00778 0.08761 0.70022 0 0.09384 0 0.18072 -0.09231 0.54502 -3.98783
PHE_539 -6.70255 1.18602 1.48971 -0.75533 0.10426 0.30175 1.11074 -1.66038 -0 -0 -1.04655 -0.62322 0 0 0 0 0 0.06411 0.17401 0 3.0576 0.0525 0 1.0402 0.30754 0.81169 -1.0879
CYS_540 -7.67936 0.8282 3.4187 -0.09243 0.00322 0.05043 1.11708 -2.14287 -0.04653 -0.22535 -1.12236 -0.06153 0 0 0 0 0 0.08318 0.00144 0.47829 0 0.03161 0 3.6196 0.46338 0.80325 -0.47207
GLU_541 -7.81226 0.90353 7.17944 -0.26807 0.03853 0.30029 4.17547 -3.3107 -0.02326 -0.13383 -6.59641 -0.19843 0 0 0 -1.08042 0 -0.03901 0.09237 0 3.02542 0.02723 0 -2.7348 0.1496 0.57284 -5.73247
PHE_542 -11.9423 2.04421 2.6434 -0.57075 0.24493 0.32585 3.029 -2.74076 -0 -0 -2.58547 -0.2327 0 0 0 0 0 -0.05806 0.42432 0 3.83611 -0.15133 0 1.0402 -0.06955 1.01261 -3.75031
SER_543 -5.13883 0.51125 5.12641 -0.04315 0.00068 0.0735 2.68197 -2.47161 -0.02492 -0.15918 -2.94427 -0.30106 0 0 -0.45807 0 0 0.79613 0.09356 0.10662 0 -0.0284 2.09236 -0.77834 1.34311 1.64219 2.11994
PRO_544 -7.94205 2.00517 4.52856 -0.2198 0.01314 0.16073 2.17447 -1.96856 -0 -0 -1.91431 -0.11677 0 0 0 0 0 0.08995 0.13596 0.28901 0 -0.42984 0 -2.4119 1.36385 1.50397 -2.73842
GLY_545 -2.46123 0.23603 2.97912 -0.00014 0 0 1.27525 -1.45324 -0 -0 -0.9591 -0.29208 0 0 0 0 0 -0.03469 0 0 0 -1.28929 0 0.83697 0.19912 0.71385 -0.24944
GLU_546 -1.14955 0.04196 1.49769 -0.22209 0.03514 0.36376 0.34642 -0.6733 -0 -0 -0.21393 -0.51336 0 0 0 0 0 0.01854 0.00193 0 2.90185 0.27326 0 -2.7348 0.30601 0.57609 0.85558
GLN_547 -6.13136 0.49836 6.0409 -0.2937 0.04351 0.17042 3.46214 -2.65684 -0.02062 -0.16658 -4.18051 0.05127 0 0 -2.40876 0 0 -0.00991 0.07864 0 3.93948 -0.08184 0 -0.18838 0.01884 0.93118 -0.90377
LYS_548 -2.87776 0.21077 3.22158 -0.49342 0.11214 0.28855 1.25691 -1.3411 -0.02162 -0.14958 -2.28017 -0.01846 0 0 0 -0.54527 0 0.0284 0.09325 1.85712 0 0.15991 0 -1.5107 -0.16737 0.67514 -1.5017
VAL_549 -6.56636 0.98512 1.36683 -0.30178 0.19671 0.06677 1.2734 -1.52314 -0.02178 -0.08792 -1.24672 -0.34372 0 0 -0.55331 0 0 0.13959 0.13974 0.18683 0 -0.50309 0 1.9342 0.05958 0.53502 -4.26404
PHE_550 -9.07981 1.33699 3.66935 -0.76114 0.05055 0.13998 3.0578 -2.56197 -0 -0 -1.15862 -0.53861 0 0 0 0 0 0.02369 0.00519 0 2.29086 -0.17456 0 1.0402 0.18222 1.01637 -1.46151
SER_551 -2.20752 0.19659 2.03936 -0.02606 0 0.02181 0.90143 -1.1196 -0.01332 -0.05767 0.12149 -0.12213 0 0 0 0 0 0.01041 0.00243 0.74736 0 -0.18361 0.60064 -0.77834 -0.2197 0.73031 0.64389
TYR_552 -8.16737 1.45464 1.86166 -0.71065 0.06183 0.35662 1.08731 -1.93302 -0.01995 -0.12422 -1.1125 -0.04131 0 0 0 -0.53514 0 -0.06227 0.04704 0 2.7122 0.08271 0.63916 1.2797 -0.60335 0.58295 -3.14397
ILE_553 -5.3764 0.4336 3.12696 -0.54949 0.50223 0.11496 1.41355 -2.07726 -0.07877 -0.37767 -0.42483 -0.0113 0 0 0 0 0 -0.07503 0.09913 1.31547 0 -0.54197 0 0.73287 -0.39676 0.69527 -1.47547
ILE_554 -2.77299 0.3103 1.99501 -0.46251 0.28838 0.08934 0.79276 -1.10844 -0 -0 0.02057 0.46645 0 0 0 0 0 -0.02333 0.00699 0.61822 0 -0.08903 0 0.73287 -0.3757 0.43677 0.92567
GLY_555 -2.52803 0.33963 1.84399 -0.00021 0 0 0.51368 -1.10728 -0.004 -0.01235 -0.31608 -0.22476 0 0 0 0 0 0.21476 0 0 0 0.61861 0 0.83697 -0.19007 0.32876 0.3136
ILE_556 -4.72109 0.46576 3.21794 -0.48963 0.40601 0.12423 1.90579 -1.54629 -0 -0 -1.48583 -0.29276 0 0 -0.45417 0 0 -0.0271 0.11474 0.2479 0 -0.50424 0 0.73287 0.07363 0.41712 -1.81511
GLN:CtermProteinFull_557 -3.16869 0.23374 2.78677 -0.40576 0.14311 0.41168 0.49389 -1.06038 -0.004 -0.01235 -1.48617 -1.21379 0 0 0 -0.234 0 0 0.05005 0 2.57673 0 0 -0.18838 -0.02599 0.63038 -0.47318
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3018 DOMAINID 3373 MODEL 2 SSGCID - MygeA.19999.a Uncharacterized protein MG369  MG_369
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 325.839 tmscore: 0.16606 3pnlB_201 prob: 100 ident: 17.81
ATOM      1  N   MET A   1       5.887 -25.296  39.124  1.00 14.450          N  
ATOM      2  CA  MET A   1       7.057 -25.249  39.994  1.00 13.760          C  
ATOM      3  C   MET A   1       8.070 -24.224  39.534  1.00 13.210          C  
ATOM      4  O   MET A   1       8.748 -24.422  38.526  1.00 13.230          O  
ATOM      5  CB  MET A   1       7.731 -26.616  40.063  1.00 19.540          C  
ATOM      6  CG  MET A   1       8.963 -26.660  40.974  1.00 19.540          C  
ATOM      7  SD  MET A   1       9.707 -28.312  41.095  1.00 19.540          S  
ATOM      8  CE  MET A   1      10.585 -28.445  39.543  1.00 19.540          C  
ATOM      9 1H   MET A   1       5.528 -26.239  39.090  1.00 17.340          H  
ATOM     10 2H   MET A   1       5.173 -24.679  39.486  1.00 17.340          H  
ATOM     11 3H   MET A   1       6.147 -24.999  38.194  1.00 17.340          H  
ATOM     12  HA  MET A   1       6.732 -24.964  40.993  1.00 16.510          H  
ATOM     13 1HB  MET A   1       7.018 -27.349  40.443  1.00 23.450          H  
ATOM     14 2HB  MET A   1       8.023 -26.922  39.064  1.00 23.450          H  
ATOM     15 1HG  MET A   1       9.728 -25.977  40.588  1.00 23.450          H  
ATOM     16 2HG  MET A   1       8.699 -26.316  41.963  1.00 23.450          H  
ATOM     17 1HE  MET A   1      11.091 -29.410  39.493  1.00 23.450          H  
ATOM     18 2HE  MET A   1       9.888 -28.362  38.711  1.00 23.450          H  
ATOM     19 3HE  MET A   1      11.325 -27.645  39.476  1.00 23.450          H  
ATOM     20  N   SER A   2       8.159 -23.120  40.258  1.00 12.880          N  
ATOM     21  CA  SER A   2       9.112 -22.073  39.935  1.00 12.550          C  
ATOM     22  C   SER A   2      10.495 -22.471  40.435  1.00 11.740          C  
ATOM     23  O   SER A   2      10.644 -23.403  41.233  1.00 11.970          O  
ATOM     24  CB  SER A   2       8.685 -20.751  40.545  1.00 17.700          C  
ATOM     25  OG  SER A   2       8.754 -20.791  41.937  1.00 17.700          O  
ATOM     26  H   SER A   2       7.574 -22.992  41.074  1.00 15.460          H  
ATOM     27  HA  SER A   2       9.160 -21.960  38.851  1.00 15.060          H  
ATOM     28 1HB  SER A   2       9.329 -19.957  40.172  1.00 21.240          H  
ATOM     29 2HB  SER A   2       7.668 -20.520  40.235  1.00 21.240          H  
ATOM     30  HG  SER A   2       8.517 -19.910  42.242  1.00 21.240          H  
ATOM     31  N   SER A   3      11.516 -21.745  40.003  1.00 10.940          N  
ATOM     32  CA  SER A   3      12.872 -22.026  40.447  1.00 10.230          C  
ATOM     33  C   SER A   3      13.726 -20.779  40.409  1.00  9.240          C  
ATOM     34  O   SER A   3      13.320 -19.746  39.865  1.00  9.110          O  
ATOM     35  CB  SER A   3      13.510 -23.091  39.577  1.00 14.610          C  
ATOM     36  OG  SER A   3      13.720 -22.616  38.275  1.00 14.610          O  
ATOM     37  H   SER A   3      11.362 -20.998  39.346  1.00 13.130          H  
ATOM     38  HA  SER A   3      12.835 -22.383  41.477  1.00 12.280          H  
ATOM     39 1HB  SER A   3      14.461 -23.395  40.013  1.00 17.530          H  
ATOM     40 2HB  SER A   3      12.865 -23.970  39.548  1.00 17.530          H  
ATOM     41  HG  SER A   3      14.144 -23.333  37.798  1.00 17.530          H  
ATOM     42  N   VAL A   4      14.893 -20.874  41.039  1.00  8.670          N  
ATOM     43  CA  VAL A   4      15.862 -19.793  41.086  1.00  7.800          C  
ATOM     44  C   VAL A   4      17.245 -20.299  40.693  1.00  7.250          C  
ATOM     45  O   VAL A   4      17.530 -21.491  40.788  1.00  7.430          O  
ATOM     46  CB  VAL A   4      15.911 -19.172  42.505  1.00 11.270          C  
ATOM     47  CG1 VAL A   4      14.545 -18.583  42.884  1.00 11.270          C  
ATOM     48  CG2 VAL A   4      16.316 -20.242  43.526  1.00 11.270          C  
ATOM     49  H   VAL A   4      15.133 -21.766  41.446  1.00 10.400          H  
ATOM     50  HA  VAL A   4      15.561 -19.019  40.378  1.00  9.360          H  
ATOM     51  HB  VAL A   4      16.637 -18.351  42.510  1.00 13.520          H  
ATOM     52 1HG1 VAL A   4      14.602 -18.127  43.873  1.00 13.520          H  
ATOM     53 2HG1 VAL A   4      14.274 -17.816  42.152  1.00 13.520          H  
ATOM     54 3HG1 VAL A   4      13.790 -19.359  42.891  1.00 13.520          H  
ATOM     55 1HG2 VAL A   4      16.358 -19.797  44.515  1.00 13.520          H  
ATOM     56 2HG2 VAL A   4      15.587 -21.044  43.526  1.00 13.520          H  
ATOM     57 3HG2 VAL A   4      17.288 -20.647  43.275  1.00 13.520          H  
ATOM     58  N   ASN A   5      18.124 -19.371  40.345  1.00  6.820          N  
ATOM     59  CA  ASN A   5      19.517 -19.608  39.993  1.00  6.590          C  
ATOM     60  C   ASN A   5      20.476 -19.134  41.088  1.00  5.980          C  
ATOM     61  O   ASN A   5      21.543 -18.584  40.800  1.00  5.830          O  
ATOM     62  CB  ASN A   5      19.795 -18.999  38.635  1.00  9.320          C  
ATOM     63  CG  ASN A   5      19.516 -17.551  38.618  1.00  9.320          C  
ATOM     64  OD1 ASN A   5      18.754 -17.074  39.478  1.00  9.320          O  
ATOM     65  ND2 ASN A   5      20.079 -16.836  37.673  1.00  9.320          N  
ATOM     66  H   ASN A   5      17.808 -18.404  40.284  1.00  8.180          H  
ATOM     67  HA  ASN A   5      19.662 -20.685  39.896  1.00  7.910          H  
ATOM     68 1HB  ASN A   5      20.842 -19.159  38.373  1.00 11.180          H  
ATOM     69 2HB  ASN A   5      19.184 -19.490  37.879  1.00 11.180          H  
ATOM     70 1HD2 ASN A   5      19.908 -15.852  37.618  1.00 11.180          H  
ATOM     71 2HD2 ASN A   5      20.677 -17.276  37.004  1.00 11.180          H  
ATOM     72  N   LEU A   6      20.098 -19.421  42.345  1.00  5.790          N  
ATOM     73  CA  LEU A   6      20.784 -18.953  43.555  1.00  5.440          C  
ATOM     74  C   LEU A   6      22.245 -19.340  43.651  1.00  5.650          C  
ATOM     75  O   LEU A   6      23.035 -18.614  44.268  1.00  5.550          O  
ATOM     76  CB  LEU A   6      20.078 -19.556  44.803  1.00  7.760          C  
ATOM     77  CG  LEU A   6      20.185 -21.162  45.044  1.00  7.760          C  
ATOM     78  CD1 LEU A   6      21.411 -21.563  45.838  1.00  7.760          C  
ATOM     79  CD2 LEU A   6      19.048 -21.623  45.848  1.00  7.760          C  
ATOM     80  H   LEU A   6      19.228 -19.928  42.442  1.00  6.950          H  
ATOM     81  HA  LEU A   6      20.698 -17.873  43.598  1.00  6.530          H  
ATOM     82 1HB  LEU A   6      20.476 -19.060  45.690  1.00  9.310          H  
ATOM     83 2HB  LEU A   6      19.026 -19.317  44.728  1.00  9.310          H  
ATOM     84  HG  LEU A   6      20.194 -21.660  44.075  1.00  9.310          H  
ATOM     85 1HD1 LEU A   6      21.402 -22.642  45.979  1.00  9.310          H  
ATOM     86 2HD1 LEU A   6      22.317 -21.305  45.385  1.00  9.310          H  
ATOM     87 3HD1 LEU A   6      21.352 -21.076  46.801  1.00  9.310          H  
ATOM     88 1HD2 LEU A   6      19.132 -22.697  45.991  1.00  9.310          H  
ATOM     89 2HD2 LEU A   6      19.106 -21.141  46.800  1.00  9.310          H  
ATOM     90 3HD2 LEU A   6      18.120 -21.389  45.361  1.00  9.310          H  
ATOM     91  N   SER A   7      22.668 -20.419  42.999  1.00  6.140          N  
ATOM     92  CA  SER A   7      24.062 -20.805  43.120  1.00  6.620          C  
ATOM     93  C   SER A   7      25.009 -19.740  42.589  1.00  6.920          C  
ATOM     94  O   SER A   7      26.115 -19.583  43.119  1.00  7.320          O  
ATOM     95  CB  SER A   7      24.303 -22.112  42.391  1.00  9.080          C  
ATOM     96  OG  SER A   7      24.111 -21.964  41.011  1.00  9.080          O  
ATOM     97  H   SER A   7      22.038 -21.009  42.471  1.00  7.370          H  
ATOM     98  HA  SER A   7      24.287 -20.954  44.174  1.00  7.940          H  
ATOM     99 1HB  SER A   7      25.322 -22.448  42.584  1.00 10.890          H  
ATOM    100 2HB  SER A   7      23.627 -22.873  42.777  1.00 10.890          H  
ATOM    101  HG  SER A   7      24.370 -22.802  40.614  1.00 10.890          H  
ATOM    102  N   SER A   8      24.548 -18.907  41.646  1.00  6.880          N  
ATOM    103  CA  SER A   8      25.406 -17.885  41.080  1.00  7.320          C  
ATOM    104  C   SER A   8      25.491 -16.668  41.973  1.00  7.300          C  
ATOM    105  O   SER A   8      26.374 -15.832  41.813  1.00  7.780          O  
ATOM    106  CB  SER A   8      24.880 -17.450  39.720  1.00 10.070          C  
ATOM    107  OG  SER A   8      24.937 -18.495  38.782  1.00 10.070          O  
ATOM    108  H   SER A   8      23.606 -19.009  41.255  1.00  8.260          H  
ATOM    109  HA  SER A   8      26.406 -18.302  40.959  1.00  8.780          H  
ATOM    110 1HB  SER A   8      23.845 -17.117  39.832  1.00 12.090          H  
ATOM    111 2HB  SER A   8      25.458 -16.601  39.362  1.00 12.090          H  
ATOM    112  HG  SER A   8      24.611 -18.128  37.959  1.00 12.090          H  
ATOM    113  N   PHE A   9      24.615 -16.577  42.955  1.00  6.900          N  
ATOM    114  CA  PHE A   9      24.572 -15.413  43.807  1.00  7.090          C  
ATOM    115  C   PHE A   9      25.306 -15.716  45.087  1.00  7.500          C  
ATOM    116  O   PHE A   9      26.012 -14.852  45.627  1.00  8.040          O  
ATOM    117  CB  PHE A   9      23.122 -15.005  43.966  1.00  9.850          C  
ATOM    118  CG  PHE A   9      22.626 -14.562  42.643  1.00  9.850          C  
ATOM    119  CD1 PHE A   9      21.904 -15.410  41.829  1.00  9.850          C  
ATOM    120  CD2 PHE A   9      22.925 -13.289  42.180  1.00  9.850          C  
ATOM    121  CE1 PHE A   9      21.494 -15.003  40.597  1.00  9.850          C  
ATOM    122  CE2 PHE A   9      22.509 -12.874  40.946  1.00  9.850          C  
ATOM    123  CZ  PHE A   9      21.791 -13.738  40.144  1.00  9.850          C  
ATOM    124  H   PHE A   9      23.957 -17.334  43.115  1.00  8.280          H  
ATOM    125  HA  PHE A   9      25.089 -14.593  43.310  1.00  8.510          H  
ATOM    126 1HB  PHE A   9      22.521 -15.852  44.310  1.00 11.820          H  
ATOM    127 2HB  PHE A   9      23.012 -14.200  44.649  1.00 11.820          H  
ATOM    128  HD1 PHE A   9      21.672 -16.409  42.159  1.00 11.820          H  
ATOM    129  HD2 PHE A   9      23.498 -12.604  42.812  1.00 11.820          H  
ATOM    130  HE1 PHE A   9      20.938 -15.683  39.983  1.00 11.820          H  
ATOM    131  HE2 PHE A   9      22.752 -11.861  40.599  1.00 11.820          H  
ATOM    132  HZ  PHE A   9      21.459 -13.418  39.160  1.00 11.820          H  
ATOM    133  N   ILE A  10      25.222 -16.969  45.538  1.00  7.390          N  
ATOM    134  CA  ILE A  10      25.988 -17.340  46.703  1.00  7.920          C  
ATOM    135  C   ILE A  10      27.450 -17.243  46.309  1.00  8.420          C  
ATOM    136  O   ILE A  10      28.246 -16.636  47.028  1.00  8.990          O  
ATOM    137  CB  ILE A  10      25.663 -18.738  47.252  1.00 10.880          C  
ATOM    138  CG1 ILE A  10      24.243 -18.767  47.805  1.00 10.880          C  
ATOM    139  CG2 ILE A  10      26.678 -19.092  48.334  1.00 10.880          C  
ATOM    140  CD1 ILE A  10      23.702 -20.114  48.113  1.00 10.880          C  
ATOM    141  H   ILE A  10      24.607 -17.644  45.071  1.00  8.870          H  
ATOM    142  HA  ILE A  10      25.800 -16.610  47.498  1.00  9.500          H  
ATOM    143  HB  ILE A  10      25.717 -19.469  46.438  1.00 13.050          H  
ATOM    144 1HG1 ILE A  10      24.238 -18.210  48.721  1.00 13.050          H  
ATOM    145 2HG1 ILE A  10      23.579 -18.288  47.081  1.00 13.050          H  
ATOM    146 1HG2 ILE A  10      26.483 -20.076  48.729  1.00 13.050          H  
ATOM    147 2HG2 ILE A  10      27.673 -19.082  47.914  1.00 13.050          H  
ATOM    148 3HG2 ILE A  10      26.618 -18.359  49.139  1.00 13.050          H  
ATOM    149 1HD1 ILE A  10      22.688 -20.012  48.502  1.00 13.050          H  
ATOM    150 2HD1 ILE A  10      23.694 -20.702  47.208  1.00 13.050          H  
ATOM    151 3HD1 ILE A  10      24.312 -20.613  48.853  1.00 13.050          H  
ATOM    152  N   ASP A  11      27.815 -17.843  45.158  1.00  8.410          N  
ATOM    153  CA  ASP A  11      29.193 -17.751  44.717  1.00  8.790          C  
ATOM    154  C   ASP A  11      29.616 -16.337  44.367  1.00  8.570          C  
ATOM    155  O   ASP A  11      30.715 -15.944  44.730  1.00  8.840          O  
ATOM    156  CB  ASP A  11      29.496 -18.714  43.577  1.00 12.150          C  
ATOM    157  CG  ASP A  11      29.643 -20.174  44.068  1.00 12.150          C  
ATOM    158  OD1 ASP A  11      29.848 -20.380  45.262  1.00 12.150          O  
ATOM    159  OD2 ASP A  11      29.564 -21.055  43.253  1.00 12.150          O  
ATOM    160  H   ASP A  11      27.142 -18.382  44.605  1.00 10.090          H  
ATOM    161  HA  ASP A  11      29.815 -18.073  45.541  1.00 10.550          H  
ATOM    162 1HB  ASP A  11      28.684 -18.672  42.845  1.00 14.580          H  
ATOM    163 2HB  ASP A  11      30.413 -18.410  43.071  1.00 14.580          H  
ATOM    164  N   MET A  12      28.765 -15.494  43.762  1.00  8.160          N  
ATOM    165  CA  MET A  12      29.243 -14.146  43.472  1.00  8.060          C  
ATOM    166  C   MET A  12      29.720 -13.491  44.782  1.00  7.870          C  
ATOM    167  O   MET A  12      30.774 -12.840  44.797  1.00  7.950          O  
ATOM    168  CB  MET A  12      28.134 -13.306  42.844  1.00 11.320          C  
ATOM    169  CG  MET A  12      28.559 -12.000  42.194  1.00 11.320          C  
ATOM    170  SD  MET A  12      27.111 -11.086  41.577  1.00 11.320          S  
ATOM    171  CE  MET A  12      27.820  -9.754  40.628  1.00 11.320          C  
ATOM    172  H   MET A  12      27.844 -15.767  43.414  1.00  9.790          H  
ATOM    173  HA  MET A  12      30.089 -14.206  42.788  1.00  9.670          H  
ATOM    174 1HB  MET A  12      27.659 -13.875  42.069  1.00 13.590          H  
ATOM    175 2HB  MET A  12      27.373 -13.088  43.598  1.00 13.590          H  
ATOM    176 1HG  MET A  12      29.125 -11.392  42.866  1.00 13.590          H  
ATOM    177 2HG  MET A  12      29.202 -12.230  41.346  1.00 13.590          H  
ATOM    178 1HE  MET A  12      27.018  -9.139  40.215  1.00 13.590          H  
ATOM    179 2HE  MET A  12      28.450  -9.141  41.259  1.00 13.590          H  
ATOM    180 3HE  MET A  12      28.403 -10.169  39.813  1.00 13.590          H  
ATOM    181  N   LEU A  13      28.953 -13.658  45.886  1.00  7.700          N  
ATOM    182  CA  LEU A  13      29.372 -13.071  47.162  1.00  7.710          C  
ATOM    183  C   LEU A  13      30.581 -13.777  47.764  1.00  7.830          C  
ATOM    184  O   LEU A  13      31.460 -13.098  48.308  1.00  8.190          O  
ATOM    185  CB  LEU A  13      28.230 -13.005  48.192  1.00 10.790          C  
ATOM    186  CG  LEU A  13      28.584 -12.263  49.578  1.00 10.790          C  
ATOM    187  CD1 LEU A  13      29.021 -10.787  49.320  1.00 10.790          C  
ATOM    188  CD2 LEU A  13      27.379 -12.266  50.471  1.00 10.790          C  
ATOM    189  H   LEU A  13      28.060 -14.164  45.813  1.00  9.240          H  
ATOM    190  HA  LEU A  13      29.689 -12.073  46.963  1.00  9.250          H  
ATOM    191 1HB  LEU A  13      27.386 -12.486  47.735  1.00 12.950          H  
ATOM    192 2HB  LEU A  13      27.912 -14.031  48.418  1.00 12.950          H  
ATOM    193  HG  LEU A  13      29.401 -12.781  50.072  1.00 12.950          H  
ATOM    194 1HD1 LEU A  13      29.239 -10.304  50.269  1.00 12.950          H  
ATOM    195 2HD1 LEU A  13      29.905 -10.745  48.698  1.00 12.950          H  
ATOM    196 3HD1 LEU A  13      28.225 -10.258  48.829  1.00 12.950          H  
ATOM    197 1HD2 LEU A  13      27.614 -11.770  51.403  1.00 12.950          H  
ATOM    198 2HD2 LEU A  13      26.588 -11.737  49.982  1.00 12.950          H  
ATOM    199 3HD2 LEU A  13      27.071 -13.292  50.678  1.00 12.950          H  
ATOM    200  N   ARG A  14      30.643 -15.119  47.706  1.00  7.660          N  
ATOM    201  CA  ARG A  14      31.809 -15.818  48.245  1.00  7.900          C  
ATOM    202  C   ARG A  14      33.072 -15.396  47.534  1.00  7.790          C  
ATOM    203  O   ARG A  14      34.077 -15.086  48.179  1.00  7.990          O  
ATOM    204  CB  ARG A  14      31.691 -17.323  48.075  1.00 10.960          C  
ATOM    205  CG  ARG A  14      30.705 -18.064  48.959  1.00 10.960          C  
ATOM    206  CD  ARG A  14      30.603 -19.478  48.514  1.00 10.960          C  
ATOM    207  NE  ARG A  14      29.783 -20.296  49.391  1.00 10.960          N  
ATOM    208  CZ  ARG A  14      29.166 -21.456  49.038  1.00 10.960          C  
ATOM    209  NH1 ARG A  14      29.224 -21.922  47.792  1.00 10.960          N  
ATOM    210  NH2 ARG A  14      28.485 -22.131  49.957  1.00 10.960          N  
ATOM    211  H   ARG A  14      29.871 -15.652  47.290  1.00  9.190          H  
ATOM    212  HA  ARG A  14      31.921 -15.581  49.287  1.00  9.480          H  
ATOM    213 1HB  ARG A  14      31.423 -17.533  47.050  1.00 13.160          H  
ATOM    214 2HB  ARG A  14      32.667 -17.771  48.243  1.00 13.160          H  
ATOM    215 1HG  ARG A  14      31.050 -18.056  49.987  1.00 13.160          H  
ATOM    216 2HG  ARG A  14      29.723 -17.602  48.893  1.00 13.160          H  
ATOM    217 1HD  ARG A  14      30.160 -19.489  47.525  1.00 13.160          H  
ATOM    218 2HD  ARG A  14      31.598 -19.918  48.468  1.00 13.160          H  
ATOM    219  HE  ARG A  14      29.696 -19.997  50.351  1.00 13.160          H  
ATOM    220 1HH1 ARG A  14      29.713 -21.406  47.035  1.00 13.160          H  
ATOM    221 2HH1 ARG A  14      28.755 -22.780  47.551  1.00 13.160          H  
ATOM    222 1HH2 ARG A  14      28.433 -21.785  50.905  1.00 13.160          H  
ATOM    223 2HH2 ARG A  14      28.019 -22.993  49.711  1.00 13.160          H  
ATOM    224  N   LEU A  15      33.009 -15.343  46.207  1.00  7.550          N  
ATOM    225  CA  LEU A  15      34.150 -14.980  45.405  1.00  7.510          C  
ATOM    226  C   LEU A  15      34.529 -13.555  45.688  1.00  7.320          C  
ATOM    227  O   LEU A  15      35.711 -13.263  45.859  1.00  7.350          O  
ATOM    228  CB  LEU A  15      33.799 -15.137  43.923  1.00 10.530          C  
ATOM    229  CG  LEU A  15      33.559 -16.581  43.424  1.00 10.530          C  
ATOM    230  CD1 LEU A  15      32.981 -16.512  42.049  1.00 10.530          C  
ATOM    231  CD2 LEU A  15      34.852 -17.362  43.401  1.00 10.530          C  
ATOM    232  H   LEU A  15      32.140 -15.593  45.740  1.00  9.060          H  
ATOM    233  HA  LEU A  15      34.988 -15.614  45.673  1.00  9.010          H  
ATOM    234 1HB  LEU A  15      32.888 -14.564  43.729  1.00 12.640          H  
ATOM    235 2HB  LEU A  15      34.602 -14.710  43.328  1.00 12.640          H  
ATOM    236  HG  LEU A  15      32.848 -17.081  44.077  1.00 12.640          H  
ATOM    237 1HD1 LEU A  15      32.788 -17.517  41.681  1.00 12.640          H  
ATOM    238 2HD1 LEU A  15      32.044 -15.948  42.076  1.00 12.640          H  
ATOM    239 3HD1 LEU A  15      33.684 -16.020  41.405  1.00 12.640          H  
ATOM    240 1HD2 LEU A  15      34.654 -18.369  43.034  1.00 12.640          H  
ATOM    241 2HD2 LEU A  15      35.553 -16.875  42.744  1.00 12.640          H  
ATOM    242 3HD2 LEU A  15      35.275 -17.428  44.396  1.00 12.640          H  
ATOM    243  N   GLY A  16      33.533 -12.667  45.792  1.00  7.180          N  
ATOM    244  CA  GLY A  16      33.771 -11.272  46.088  1.00  7.090          C  
ATOM    245  C   GLY A  16      34.503 -11.117  47.395  1.00  7.050          C  
ATOM    246  O   GLY A  16      35.620 -10.610  47.445  1.00  7.050          O  
ATOM    247  H   GLY A  16      32.571 -12.945  45.593  1.00  8.620          H  
ATOM    248 1HA  GLY A  16      34.339 -10.806  45.297  1.00  8.510          H  
ATOM    249 2HA  GLY A  16      32.811 -10.760  46.146  1.00  8.510          H  
ATOM    250  N   CYS A  17      33.907 -11.607  48.467  1.00  7.070          N  
ATOM    251  CA  CYS A  17      34.499 -11.421  49.772  1.00  7.120          C  
ATOM    252  C   CYS A  17      35.868 -12.063  49.907  1.00  7.190          C  
ATOM    253  O   CYS A  17      36.770 -11.474  50.518  1.00  7.280          O  
ATOM    254  CB  CYS A  17      33.557 -11.976  50.820  1.00  9.950          C  
ATOM    255  SG  CYS A  17      32.069 -10.987  50.981  1.00  9.950          S  
ATOM    256  H   CYS A  17      33.007 -12.082  48.370  1.00  8.480          H  
ATOM    257  HA  CYS A  17      34.605 -10.351  49.939  1.00  8.540          H  
ATOM    258 1HB  CYS A  17      33.261 -12.989  50.535  1.00 11.940          H  
ATOM    259 2HB  CYS A  17      34.046 -12.035  51.785  1.00 11.940          H  
ATOM    260  HG  CYS A  17      31.502 -11.460  49.858  1.00 11.940          H  
ATOM    261  N   ASN A  18      36.051 -13.246  49.325  1.00  7.220          N  
ATOM    262  CA  ASN A  18      37.320 -13.918  49.451  1.00  7.360          C  
ATOM    263  C   ASN A  18      38.393 -13.245  48.616  1.00  7.210          C  
ATOM    264  O   ASN A  18      39.510 -13.048  49.097  1.00  7.250          O  
ATOM    265  CB  ASN A  18      37.188 -15.365  49.033  1.00 10.250          C  
ATOM    266  CG  ASN A  18      36.391 -16.198  50.005  1.00 10.250          C  
ATOM    267  OD1 ASN A  18      36.172 -15.830  51.168  1.00 10.250          O  
ATOM    268  ND2 ASN A  18      35.957 -17.343  49.540  1.00 10.250          N  
ATOM    269  H   ASN A  18      35.289 -13.719  48.829  1.00  8.660          H  
ATOM    270  HA  ASN A  18      37.635 -13.871  50.493  1.00  8.830          H  
ATOM    271 1HB  ASN A  18      36.695 -15.406  48.058  1.00 12.300          H  
ATOM    272 2HB  ASN A  18      38.176 -15.802  48.918  1.00 12.300          H  
ATOM    273 1HD2 ASN A  18      35.426 -17.951  50.128  1.00 12.300          H  
ATOM    274 2HD2 ASN A  18      36.154 -17.606  48.597  1.00 12.300          H  
ATOM    275  N   ASN A  19      38.070 -12.873  47.369  1.00  7.090          N  
ATOM    276  CA  ASN A  19      39.056 -12.273  46.487  1.00  7.050          C  
ATOM    277  C   ASN A  19      39.503 -10.933  47.056  1.00  7.050          C  
ATOM    278  O   ASN A  19      40.676 -10.570  46.953  1.00  7.080          O  
ATOM    279  CB  ASN A  19      38.490 -12.095  45.091  1.00  9.890          C  
ATOM    280  CG  ASN A  19      39.515 -11.816  44.041  1.00  9.890          C  
ATOM    281  OD1 ASN A  19      40.194 -12.729  43.563  1.00  9.890          O  
ATOM    282  ND2 ASN A  19      39.661 -10.582  43.693  1.00  9.890          N  
ATOM    283  H   ASN A  19      37.130 -13.032  47.000  1.00  8.510          H  
ATOM    284  HA  ASN A  19      39.928 -12.921  46.443  1.00  8.460          H  
ATOM    285 1HB  ASN A  19      37.955 -12.995  44.806  1.00 11.860          H  
ATOM    286 2HB  ASN A  19      37.771 -11.275  45.110  1.00 11.860          H  
ATOM    287 1HD2 ASN A  19      40.342 -10.332  43.000  1.00 11.860          H  
ATOM    288 2HD2 ASN A  19      39.099  -9.879  44.119  1.00 11.860          H  
ATOM    289  N   ILE A  20      38.565 -10.192  47.659  1.00  7.100          N  
ATOM    290  CA  ILE A  20      38.885  -8.898  48.227  1.00  7.210          C  
ATOM    291  C   ILE A  20      39.817  -9.061  49.414  1.00  7.220          C  
ATOM    292  O   ILE A  20      40.843  -8.378  49.481  1.00  7.260          O  
ATOM    293  CB  ILE A  20      37.618  -8.170  48.693  1.00 10.050          C  
ATOM    294  CG1 ILE A  20      36.753  -7.782  47.542  1.00 10.050          C  
ATOM    295  CG2 ILE A  20      38.024  -6.952  49.444  1.00 10.050          C  
ATOM    296  CD1 ILE A  20      35.355  -7.386  47.966  1.00 10.050          C  
ATOM    297  H   ILE A  20      37.596 -10.526  47.693  1.00  8.520          H  
ATOM    298  HA  ILE A  20      39.381  -8.297  47.471  1.00  8.650          H  
ATOM    299  HB  ILE A  20      37.035  -8.837  49.316  1.00 12.060          H  
ATOM    300 1HG1 ILE A  20      37.202  -6.939  47.026  1.00 12.060          H  
ATOM    301 2HG1 ILE A  20      36.697  -8.605  46.861  1.00 12.060          H  
ATOM    302 1HG2 ILE A  20      37.172  -6.408  49.810  1.00 12.060          H  
ATOM    303 2HG2 ILE A  20      38.607  -7.248  50.278  1.00 12.060          H  
ATOM    304 3HG2 ILE A  20      38.610  -6.301  48.794  1.00 12.060          H  
ATOM    305 1HD1 ILE A  20      34.767  -7.122  47.118  1.00 12.060          H  
ATOM    306 2HD1 ILE A  20      34.895  -8.230  48.468  1.00 12.060          H  
ATOM    307 3HD1 ILE A  20      35.380  -6.548  48.629  1.00 12.060          H  
ATOM    308  N   ALA A  21      39.467  -9.952  50.348  1.00  7.240          N  
ATOM    309  CA  ALA A  21      40.289 -10.163  51.527  1.00  7.360          C  
ATOM    310  C   ALA A  21      41.690 -10.628  51.138  1.00  7.270          C  
ATOM    311  O   ALA A  21      42.683 -10.206  51.752  1.00  7.320          O  
ATOM    312  CB  ALA A  21      39.627 -11.172  52.437  1.00 10.260          C  
ATOM    313  H   ALA A  21      38.594 -10.480  50.241  1.00  8.690          H  
ATOM    314  HA  ALA A  21      40.377  -9.215  52.054  1.00  8.830          H  
ATOM    315 1HB  ALA A  21      40.226 -11.316  53.331  1.00 12.310          H  
ATOM    316 2HB  ALA A  21      38.635 -10.805  52.714  1.00 12.310          H  
ATOM    317 3HB  ALA A  21      39.527 -12.121  51.904  1.00 12.310          H  
ATOM    318  N   LYS A  22      41.784 -11.462  50.094  1.00  7.190          N  
ATOM    319  CA  LYS A  22      43.078 -11.924  49.644  1.00  7.220          C  
ATOM    320  C   LYS A  22      43.843 -10.763  49.041  1.00  7.100          C  
ATOM    321  O   LYS A  22      45.013 -10.581  49.377  1.00  7.140          O  
ATOM    322  CB  LYS A  22      42.932 -13.073  48.651  1.00 10.100          C  
ATOM    323  CG  LYS A  22      42.426 -14.396  49.240  1.00 10.100          C  
ATOM    324  CD  LYS A  22      43.461 -15.080  50.132  1.00 10.100          C  
ATOM    325  CE  LYS A  22      42.957 -16.438  50.603  1.00 10.100          C  
ATOM    326  NZ  LYS A  22      43.932 -17.116  51.502  1.00 10.100          N  
ATOM    327  H   LYS A  22      40.936 -11.810  49.638  1.00  8.630          H  
ATOM    328  HA  LYS A  22      43.644 -12.267  50.505  1.00  8.660          H  
ATOM    329 1HB  LYS A  22      42.243 -12.774  47.860  1.00 12.120          H  
ATOM    330 2HB  LYS A  22      43.878 -13.269  48.195  1.00 12.120          H  
ATOM    331 1HG  LYS A  22      41.550 -14.197  49.845  1.00 12.120          H  
ATOM    332 2HG  LYS A  22      42.141 -15.066  48.438  1.00 12.120          H  
ATOM    333 1HD  LYS A  22      44.391 -15.210  49.574  1.00 12.120          H  
ATOM    334 2HD  LYS A  22      43.663 -14.473  51.008  1.00 12.120          H  
ATOM    335 1HE  LYS A  22      42.017 -16.302  51.137  1.00 12.120          H  
ATOM    336 2HE  LYS A  22      42.779 -17.071  49.733  1.00 12.120          H  
ATOM    337 1HZ  LYS A  22      43.559 -18.011  51.789  1.00 12.120          H  
ATOM    338 2HZ  LYS A  22      44.803 -17.258  51.010  1.00 12.120          H  
ATOM    339 3HZ  LYS A  22      44.096 -16.545  52.318  1.00 12.120          H  
ATOM    340  N   ASN A  23      43.182  -9.900  48.251  1.00  7.050          N  
ATOM    341  CA  ASN A  23      43.893  -8.750  47.729  1.00  7.100          C  
ATOM    342  C   ASN A  23      44.391  -7.861  48.852  1.00  7.200          C  
ATOM    343  O   ASN A  23      45.516  -7.389  48.785  1.00  7.210          O  
ATOM    344  CB  ASN A  23      43.067  -7.938  46.756  1.00  9.920          C  
ATOM    345  CG  ASN A  23      42.957  -8.565  45.392  1.00  9.920          C  
ATOM    346  OD1 ASN A  23      43.727  -9.461  45.028  1.00  9.920          O  
ATOM    347  ND2 ASN A  23      42.031  -8.074  44.607  1.00  9.920          N  
ATOM    348  H   ASN A  23      42.216 -10.082  47.964  1.00  8.460          H  
ATOM    349  HA  ASN A  23      44.764  -9.102  47.194  1.00  8.520          H  
ATOM    350 1HB  ASN A  23      42.061  -7.827  47.161  1.00 11.900          H  
ATOM    351 2HB  ASN A  23      43.495  -6.943  46.659  1.00 11.900          H  
ATOM    352 1HD2 ASN A  23      41.930  -8.425  43.676  1.00 11.900          H  
ATOM    353 2HD2 ASN A  23      41.437  -7.338  44.932  1.00 11.900          H  
ATOM    354  N   TYR A  24      43.630  -7.693  49.932  1.00  7.330          N  
ATOM    355  CA  TYR A  24      44.117  -6.847  51.018  1.00  7.570          C  
ATOM    356  C   TYR A  24      45.439  -7.405  51.555  1.00  7.500          C  
ATOM    357  O   TYR A  24      46.386  -6.645  51.800  1.00  7.580          O  
ATOM    358  CB  TYR A  24      43.052  -6.708  52.116  1.00 10.500          C  
ATOM    359  CG  TYR A  24      41.800  -5.873  51.704  1.00 10.500          C  
ATOM    360  CD1 TYR A  24      40.579  -6.149  52.285  1.00 10.500          C  
ATOM    361  CD2 TYR A  24      41.863  -4.846  50.743  1.00 10.500          C  
ATOM    362  CE1 TYR A  24      39.467  -5.422  51.921  1.00 10.500          C  
ATOM    363  CE2 TYR A  24      40.735  -4.144  50.405  1.00 10.500          C  
ATOM    364  CZ  TYR A  24      39.545  -4.424  50.994  1.00 10.500          C  
ATOM    365  OH  TYR A  24      38.406  -3.713  50.658  1.00 10.500          O  
ATOM    366  H   TYR A  24      42.681  -8.083  49.944  1.00  8.800          H  
ATOM    367  HA  TYR A  24      44.353  -5.870  50.626  1.00  9.080          H  
ATOM    368 1HB  TYR A  24      42.711  -7.700  52.411  1.00 12.600          H  
ATOM    369 2HB  TYR A  24      43.492  -6.248  52.997  1.00 12.600          H  
ATOM    370  HD1 TYR A  24      40.488  -6.945  53.024  1.00 12.600          H  
ATOM    371  HD2 TYR A  24      42.779  -4.581  50.249  1.00 12.600          H  
ATOM    372  HE1 TYR A  24      38.508  -5.648  52.363  1.00 12.600          H  
ATOM    373  HE2 TYR A  24      40.796  -3.362  49.667  1.00 12.600          H  
ATOM    374  HH  TYR A  24      37.639  -4.082  51.115  1.00 12.600          H  
ATOM    375  N   GLU A  25      45.530  -8.732  51.686  1.00  7.420          N  
ATOM    376  CA  GLU A  25      46.773  -9.359  52.134  1.00  7.470          C  
ATOM    377  C   GLU A  25      47.899  -9.162  51.094  1.00  7.320          C  
ATOM    378  O   GLU A  25      49.041  -8.851  51.453  1.00  7.420          O  
ATOM    379  CB  GLU A  25      46.534 -10.854  52.382  1.00 10.440          C  
ATOM    380  CG  GLU A  25      47.721 -11.613  52.910  1.00 10.440          C  
ATOM    381  CD  GLU A  25      48.158 -11.184  54.296  1.00 10.440          C  
ATOM    382  OE1 GLU A  25      47.311 -10.748  55.074  1.00 10.440          O  
ATOM    383  OE2 GLU A  25      49.345 -11.273  54.579  1.00 10.440          O  
ATOM    384  H   GLU A  25      44.687  -9.299  51.524  1.00  8.900          H  
ATOM    385  HA  GLU A  25      47.082  -8.890  53.067  1.00  8.960          H  
ATOM    386 1HB  GLU A  25      45.702 -10.979  53.074  1.00 12.530          H  
ATOM    387 2HB  GLU A  25      46.245 -11.327  51.447  1.00 12.530          H  
ATOM    388 1HG  GLU A  25      47.473 -12.672  52.931  1.00 12.530          H  
ATOM    389 2HG  GLU A  25      48.535 -11.479  52.212  1.00 12.530          H  
ATOM    390  N   TYR A  26      47.553  -9.285  49.808  1.00  7.140          N  
ATOM    391  CA  TYR A  26      48.508  -9.148  48.710  1.00  7.080          C  
ATOM    392  C   TYR A  26      48.986  -7.698  48.593  1.00  7.170          C  
ATOM    393  O   TYR A  26      50.094  -7.436  48.107  1.00  7.250          O  
ATOM    394  CB  TYR A  26      47.873  -9.610  47.404  1.00  9.940          C  
ATOM    395  CG  TYR A  26      47.441 -11.055  47.372  1.00  9.940          C  
ATOM    396  CD1 TYR A  26      48.055 -12.034  48.161  1.00  9.940          C  
ATOM    397  CD2 TYR A  26      46.396 -11.409  46.538  1.00  9.940          C  
ATOM    398  CE1 TYR A  26      47.613 -13.329  48.097  1.00  9.940          C  
ATOM    399  CE2 TYR A  26      45.966 -12.698  46.484  1.00  9.940          C  
ATOM    400  CZ  TYR A  26      46.566 -13.662  47.251  1.00  9.940          C  
ATOM    401  OH  TYR A  26      46.131 -14.961  47.196  1.00  9.940          O  
ATOM    402  H   TYR A  26      46.589  -9.575  49.599  1.00  8.570          H  
ATOM    403  HA  TYR A  26      49.387  -9.748  48.928  1.00  8.500          H  
ATOM    404 1HB  TYR A  26      47.017  -8.991  47.187  1.00 11.920          H  
ATOM    405 2HB  TYR A  26      48.576  -9.478  46.607  1.00 11.920          H  
ATOM    406  HD1 TYR A  26      48.876 -11.798  48.830  1.00 11.920          H  
ATOM    407  HD2 TYR A  26      45.910 -10.660  45.919  1.00 11.920          H  
ATOM    408  HE1 TYR A  26      48.087 -14.093  48.711  1.00 11.920          H  
ATOM    409  HE2 TYR A  26      45.148 -12.953  45.831  1.00 11.920          H  
ATOM    410  HH  TYR A  26      46.753 -15.515  47.673  1.00 11.920          H  
ATOM    411  N   ILE A  27      48.153  -6.755  49.029  1.00  7.260          N  
ATOM    412  CA  ILE A  27      48.507  -5.350  49.085  1.00  7.440          C  
ATOM    413  C   ILE A  27      49.508  -5.118  50.191  1.00  7.710          C  
ATOM    414  O   ILE A  27      50.553  -4.524  49.953  1.00  8.090          O  
ATOM    415  CB  ILE A  27      47.257  -4.479  49.222  1.00 10.340          C  
ATOM    416  CG1 ILE A  27      46.455  -4.591  47.890  1.00 10.340          C  
ATOM    417  CG2 ILE A  27      47.645  -3.036  49.548  1.00 10.340          C  
ATOM    418  CD1 ILE A  27      45.047  -4.104  47.942  1.00 10.340          C  
ATOM    419  H   ILE A  27      47.207  -7.027  49.303  1.00  8.710          H  
ATOM    420  HA  ILE A  27      48.998  -5.079  48.175  1.00  8.930          H  
ATOM    421  HB  ILE A  27      46.635  -4.870  50.014  1.00 12.410          H  
ATOM    422 1HG1 ILE A  27      46.974  -4.005  47.145  1.00 12.410          H  
ATOM    423 2HG1 ILE A  27      46.468  -5.614  47.560  1.00 12.410          H  
ATOM    424 1HG2 ILE A  27      46.754  -2.462  49.652  1.00 12.410          H  
ATOM    425 2HG2 ILE A  27      48.195  -2.988  50.486  1.00 12.410          H  
ATOM    426 3HG2 ILE A  27      48.266  -2.634  48.745  1.00 12.410          H  
ATOM    427 1HD1 ILE A  27      44.596  -4.214  46.959  1.00 12.410          H  
ATOM    428 2HD1 ILE A  27      44.493  -4.691  48.657  1.00 12.410          H  
ATOM    429 3HD1 ILE A  27      45.026  -3.082  48.229  1.00 12.410          H  
ATOM    430  N   ASN A  28      49.259  -5.643  51.390  1.00  7.600          N  
ATOM    431  CA  ASN A  28      50.224  -5.449  52.470  1.00  7.910          C  
ATOM    432  C   ASN A  28      51.595  -6.039  52.109  1.00  7.820          C  
ATOM    433  O   ASN A  28      52.634  -5.499  52.490  1.00  8.190          O  
ATOM    434  CB  ASN A  28      49.725  -6.041  53.775  1.00 10.950          C  
ATOM    435  CG  ASN A  28      48.638  -5.219  54.437  1.00 10.950          C  
ATOM    436  OD1 ASN A  28      48.406  -4.051  54.092  1.00 10.950          O  
ATOM    437  ND2 ASN A  28      47.988  -5.810  55.413  1.00 10.950          N  
ATOM    438  H   ASN A  28      48.372  -6.132  51.553  1.00  9.120          H  
ATOM    439  HA  ASN A  28      50.364  -4.377  52.612  1.00  9.490          H  
ATOM    440 1HB  ASN A  28      49.331  -7.046  53.579  1.00 13.140          H  
ATOM    441 2HB  ASN A  28      50.560  -6.149  54.466  1.00 13.140          H  
ATOM    442 1HD2 ASN A  28      47.258  -5.324  55.914  1.00 13.140          H  
ATOM    443 2HD2 ASN A  28      48.216  -6.749  55.668  1.00 13.140          H  
ATOM    444  N   GLN A  29      51.595  -7.122  51.323  1.00  7.440          N  
ATOM    445  CA  GLN A  29      52.818  -7.783  50.871  1.00  7.480          C  
ATOM    446  C   GLN A  29      53.411  -7.158  49.595  1.00  7.250          C  
ATOM    447  O   GLN A  29      54.450  -7.614  49.110  1.00  7.710          O  
ATOM    448  CB  GLN A  29      52.536  -9.264  50.595  1.00 10.460          C  
ATOM    449  CG  GLN A  29      52.157 -10.089  51.820  1.00 10.460          C  
ATOM    450  CD  GLN A  29      51.811 -11.525  51.453  1.00 10.460          C  
ATOM    451  OE1 GLN A  29      52.186 -12.000  50.369  1.00 10.460          O  
ATOM    452  NE2 GLN A  29      51.104 -12.227  52.335  1.00 10.460          N  
ATOM    453  H   GLN A  29      50.692  -7.554  51.093  1.00  8.930          H  
ATOM    454  HA  GLN A  29      53.560  -7.702  51.662  1.00  8.980          H  
ATOM    455 1HB  GLN A  29      51.712  -9.337  49.888  1.00 12.550          H  
ATOM    456 2HB  GLN A  29      53.407  -9.720  50.127  1.00 12.550          H  
ATOM    457 1HG  GLN A  29      53.000 -10.104  52.507  1.00 12.550          H  
ATOM    458 2HG  GLN A  29      51.291  -9.642  52.306  1.00 12.550          H  
ATOM    459 1HE2 GLN A  29      50.851 -13.171  52.138  1.00 12.550          H  
ATOM    460 2HE2 GLN A  29      50.779 -11.803  53.218  1.00 12.550          H  
ATOM    461  N   LEU A  30      52.731  -6.151  49.046  1.00  6.720          N  
ATOM    462  CA  LEU A  30      53.056  -5.452  47.809  1.00  6.750          C  
ATOM    463  C   LEU A  30      53.189  -6.335  46.573  1.00  6.530          C  
ATOM    464  O   LEU A  30      54.062  -6.109  45.733  1.00  6.550          O  
ATOM    465  CB  LEU A  30      54.324  -4.604  47.976  1.00  9.440          C  
ATOM    466  CG  LEU A  30      54.286  -3.518  49.092  1.00  9.440          C  
ATOM    467  CD1 LEU A  30      55.638  -2.831  49.137  1.00  9.440          C  
ATOM    468  CD2 LEU A  30      53.160  -2.483  48.816  1.00  9.440          C  
ATOM    469  H   LEU A  30      51.909  -5.798  49.535  1.00  8.060          H  
ATOM    470  HA  LEU A  30      52.226  -4.789  47.606  1.00  8.100          H  
ATOM    471 1HB  LEU A  30      55.158  -5.270  48.186  1.00 11.330          H  
ATOM    472 2HB  LEU A  30      54.522  -4.093  47.033  1.00 11.330          H  
ATOM    473  HG  LEU A  30      54.110  -3.996  50.061  1.00 11.330          H  
ATOM    474 1HD1 LEU A  30      55.636  -2.080  49.926  1.00 11.330          H  
ATOM    475 2HD1 LEU A  30      56.413  -3.571  49.343  1.00 11.330          H  
ATOM    476 3HD1 LEU A  30      55.835  -2.353  48.177  1.00 11.330          H  
ATOM    477 1HD2 LEU A  30      53.165  -1.733  49.604  1.00 11.330          H  
ATOM    478 2HD2 LEU A  30      53.337  -2.000  47.856  1.00 11.330          H  
ATOM    479 3HD2 LEU A  30      52.192  -2.964  48.806  1.00 11.330          H  
ATOM    480  N   ASN A  31      52.326  -7.343  46.449  1.00  6.650          N  
ATOM    481  CA  ASN A  31      52.323  -8.188  45.267  1.00  6.830          C  
ATOM    482  C   ASN A  31      51.538  -7.432  44.199  1.00  6.310          C  
ATOM    483  O   ASN A  31      51.872  -7.456  43.007  1.00  6.550          O  
ATOM    484  CB  ASN A  31      51.708  -9.531  45.586  1.00  9.490          C  
ATOM    485  CG  ASN A  31      52.577 -10.381  46.457  1.00  9.490          C  
ATOM    486  OD1 ASN A  31      53.811 -10.341  46.367  1.00  9.490          O  
ATOM    487  ND2 ASN A  31      51.963 -11.147  47.318  1.00  9.490          N  
ATOM    488  H   ASN A  31      51.630  -7.488  47.179  1.00  7.980          H  
ATOM    489  HA  ASN A  31      53.345  -8.324  44.911  1.00  8.200          H  
ATOM    490 1HB  ASN A  31      50.758  -9.384  46.077  1.00 11.390          H  
ATOM    491 2HB  ASN A  31      51.529 -10.065  44.664  1.00 11.390          H  
ATOM    492 1HD2 ASN A  31      52.500 -11.734  47.936  1.00 11.390          H  
ATOM    493 2HD2 ASN A  31      50.968 -11.148  47.382  1.00 11.390          H  
ATOM    494  N   VAL A  32      50.476  -6.776  44.670  1.00  5.740          N  
ATOM    495  CA  VAL A  32      49.579  -5.929  43.880  1.00  5.310          C  
ATOM    496  C   VAL A  32      49.381  -4.720  44.802  1.00  5.160          C  
ATOM    497  O   VAL A  32      49.078  -4.941  45.957  1.00  5.310          O  
ATOM    498  CB  VAL A  32      48.267  -6.703  43.563  1.00  7.610          C  
ATOM    499  CG1 VAL A  32      47.492  -7.057  44.834  1.00  7.610          C  
ATOM    500  CG2 VAL A  32      47.441  -5.944  42.602  1.00  7.610          C  
ATOM    501  H   VAL A  32      50.319  -6.855  45.677  1.00  6.890          H  
ATOM    502  HA  VAL A  32      50.065  -5.612  42.954  1.00  6.370          H  
ATOM    503  HB  VAL A  32      48.547  -7.643  43.116  1.00  9.130          H  
ATOM    504 1HG1 VAL A  32      46.618  -7.654  44.577  1.00  9.130          H  
ATOM    505 2HG1 VAL A  32      48.137  -7.615  45.472  1.00  9.130          H  
ATOM    506 3HG1 VAL A  32      47.161  -6.168  45.345  1.00  9.130          H  
ATOM    507 1HG2 VAL A  32      46.557  -6.525  42.348  1.00  9.130          H  
ATOM    508 2HG2 VAL A  32      47.145  -4.998  43.030  1.00  9.130          H  
ATOM    509 3HG2 VAL A  32      48.045  -5.775  41.708  1.00  9.130          H  
ATOM    510  N   PHE A  33      49.564  -3.467  44.385  1.00  5.250          N  
ATOM    511  CA  PHE A  33      49.434  -2.428  45.428  1.00  4.920          C  
ATOM    512  C   PHE A  33      48.802  -1.047  45.129  1.00  4.430          C  
ATOM    513  O   PHE A  33      49.332  -0.040  45.608  1.00  4.150          O  
ATOM    514  CB  PHE A  33      50.788  -2.271  46.110  1.00  7.020          C  
ATOM    515  CG  PHE A  33      51.919  -1.986  45.205  1.00  7.020          C  
ATOM    516  CD1 PHE A  33      52.282  -0.689  44.912  1.00  7.020          C  
ATOM    517  CD2 PHE A  33      52.630  -3.027  44.631  1.00  7.020          C  
ATOM    518  CE1 PHE A  33      53.321  -0.424  44.063  1.00  7.020          C  
ATOM    519  CE2 PHE A  33      53.669  -2.775  43.785  1.00  7.020          C  
ATOM    520  CZ  PHE A  33      54.021  -1.466  43.494  1.00  7.020          C  
ATOM    521  H   PHE A  33      49.802  -3.236  43.403  1.00  6.300          H  
ATOM    522  HA  PHE A  33      48.803  -2.852  46.203  1.00  5.900          H  
ATOM    523 1HB  PHE A  33      50.738  -1.496  46.840  1.00  8.420          H  
ATOM    524 2HB  PHE A  33      51.005  -3.182  46.642  1.00  8.420          H  
ATOM    525  HD1 PHE A  33      51.733   0.132  45.360  1.00  8.420          H  
ATOM    526  HD2 PHE A  33      52.355  -4.061  44.854  1.00  8.420          H  
ATOM    527  HE1 PHE A  33      53.588   0.619  43.836  1.00  8.420          H  
ATOM    528  HE2 PHE A  33      54.216  -3.608  43.338  1.00  8.420          H  
ATOM    529  HZ  PHE A  33      54.846  -1.258  42.816  1.00  8.420          H  
ATOM    530  N   PRO A  34      47.664  -0.953  44.414  1.00  4.750          N  
ATOM    531  CA  PRO A  34      46.971   0.288  44.046  1.00  4.880          C  
ATOM    532  C   PRO A  34      46.511   1.118  45.257  1.00  4.380          C  
ATOM    533  O   PRO A  34      46.296   2.344  45.174  1.00  4.710          O  
ATOM    534  CB  PRO A  34      45.768  -0.236  43.248  1.00  7.320          C  
ATOM    535  CG  PRO A  34      45.581  -1.676  43.706  1.00  7.320          C  
ATOM    536  CD  PRO A  34      46.976  -2.178  43.974  1.00  7.320          C  
ATOM    537  HA  PRO A  34      47.631   0.882  43.397  1.00  5.860          H  
ATOM    538 1HB  PRO A  34      44.891   0.380  43.465  1.00  8.780          H  
ATOM    539 2HB  PRO A  34      45.959  -0.139  42.165  1.00  8.780          H  
ATOM    540 1HG  PRO A  34      44.934  -1.714  44.596  1.00  8.780          H  
ATOM    541 2HG  PRO A  34      45.069  -2.252  42.920  1.00  8.780          H  
ATOM    542 1HD  PRO A  34      46.942  -2.942  44.765  1.00  8.780          H  
ATOM    543 2HD  PRO A  34      47.430  -2.556  43.037  1.00  8.780          H  
ATOM    544  N   VAL A  35      46.393   0.462  46.402  1.00  4.000          N  
ATOM    545  CA  VAL A  35      45.979   1.177  47.578  1.00  3.920          C  
ATOM    546  C   VAL A  35      47.051   2.213  47.971  1.00  3.840          C  
ATOM    547  O   VAL A  35      46.799   3.402  47.745  1.00  3.780          O  
ATOM    548  CB  VAL A  35      45.527   0.192  48.671  1.00  5.520          C  
ATOM    549  CG1 VAL A  35      45.278   0.869  50.026  1.00  5.520          C  
ATOM    550  CG2 VAL A  35      44.284  -0.408  48.192  1.00  5.520          C  
ATOM    551  H   VAL A  35      46.585  -0.527  46.435  1.00  4.800          H  
ATOM    552  HA  VAL A  35      45.081   1.717  47.317  1.00  4.700          H  
ATOM    553  HB  VAL A  35      46.225  -0.567  48.789  1.00  6.620          H  
ATOM    554 1HG1 VAL A  35      44.931   0.121  50.739  1.00  6.620          H  
ATOM    555 2HG1 VAL A  35      46.190   1.321  50.401  1.00  6.620          H  
ATOM    556 3HG1 VAL A  35      44.537   1.617  49.929  1.00  6.620          H  
ATOM    557 1HG2 VAL A  35      43.932  -1.129  48.922  1.00  6.620          H  
ATOM    558 2HG2 VAL A  35      43.543   0.380  48.058  1.00  6.620          H  
ATOM    559 3HG2 VAL A  35      44.452  -0.905  47.241  1.00  6.620          H  
ATOM    560  N   PRO A  36      48.253   1.835  48.502  1.00  4.360          N  
ATOM    561  CA  PRO A  36      49.324   2.754  48.842  1.00  4.840          C  
ATOM    562  C   PRO A  36      49.914   3.492  47.635  1.00  5.070          C  
ATOM    563  O   PRO A  36      50.455   4.580  47.800  1.00  5.100          O  
ATOM    564  CB  PRO A  36      50.375   1.843  49.490  1.00  7.260          C  
ATOM    565  CG  PRO A  36      50.099   0.484  48.940  1.00  7.260          C  
ATOM    566  CD  PRO A  36      48.604   0.423  48.778  1.00  7.260          C  
ATOM    567  HA  PRO A  36      48.946   3.479  49.577  1.00  5.810          H  
ATOM    568 1HB  PRO A  36      51.384   2.205  49.239  1.00  8.710          H  
ATOM    569 2HB  PRO A  36      50.284   1.888  50.586  1.00  8.710          H  
ATOM    570 1HG  PRO A  36      50.628   0.382  47.988  1.00  8.710          H  
ATOM    571 2HG  PRO A  36      50.493  -0.296  49.610  1.00  8.710          H  
ATOM    572 1HD  PRO A  36      48.373  -0.236  47.950  1.00  8.710          H  
ATOM    573 2HD  PRO A  36      48.174   0.083  49.726  1.00  8.710          H  
ATOM    574  N   ASP A  37      49.765   2.946  46.406  1.00  5.600          N  
ATOM    575  CA  ASP A  37      50.284   3.628  45.217  1.00  6.150          C  
ATOM    576  C   ASP A  37      49.471   4.901  44.910  1.00  6.480          C  
ATOM    577  O   ASP A  37      49.849   5.697  44.053  1.00  7.020          O  
ATOM    578  CB  ASP A  37      50.278   2.683  43.996  1.00  8.390          C  
ATOM    579  CG  ASP A  37      51.310   3.025  42.865  1.00  8.390          C  
ATOM    580  OD1 ASP A  37      52.490   3.093  43.159  1.00  8.390          O  
ATOM    581  OD2 ASP A  37      50.905   3.160  41.726  1.00  8.390          O  
ATOM    582  H   ASP A  37      49.372   2.014  46.248  1.00  6.720          H  
ATOM    583  HA  ASP A  37      51.315   3.921  45.413  1.00  7.380          H  
ATOM    584 1HB  ASP A  37      50.466   1.679  44.321  1.00 10.070          H  
ATOM    585 2HB  ASP A  37      49.281   2.691  43.563  1.00 10.070          H  
ATOM    586  N   GLY A  38      48.329   5.087  45.597  1.00  6.380          N  
ATOM    587  CA  GLY A  38      47.495   6.254  45.375  1.00  6.870          C  
ATOM    588  C   GLY A  38      46.460   6.107  44.259  1.00  6.720          C  
ATOM    589  O   GLY A  38      45.936   7.111  43.779  1.00  7.210          O  
ATOM    590  H   GLY A  38      48.035   4.422  46.322  1.00  7.660          H  
ATOM    591 1HA  GLY A  38      46.977   6.484  46.307  1.00  8.240          H  
ATOM    592 2HA  GLY A  38      48.134   7.108  45.161  1.00  8.240          H  
ATOM    593  N   ASP A  39      46.175   4.875  43.809  1.00  6.300          N  
ATOM    594  CA  ASP A  39      45.195   4.654  42.754  1.00  6.500          C  
ATOM    595  C   ASP A  39      43.831   4.489  43.415  1.00  6.430          C  
ATOM    596  O   ASP A  39      42.855   5.152  43.054  1.00  6.730          O  
ATOM    597  CB  ASP A  39      45.582   3.404  41.928  1.00  9.020          C  
ATOM    598  CG  ASP A  39      44.720   3.120  40.658  1.00  9.020          C  
ATOM    599  OD1 ASP A  39      44.626   3.993  39.839  1.00  9.020          O  
ATOM    600  OD2 ASP A  39      44.241   1.993  40.495  1.00  9.020          O  
ATOM    601  H   ASP A  39      46.575   4.042  44.233  1.00  7.560          H  
ATOM    602  HA  ASP A  39      45.166   5.522  42.097  1.00  7.800          H  
ATOM    603 1HB  ASP A  39      46.625   3.494  41.623  1.00 10.820          H  
ATOM    604 2HB  ASP A  39      45.517   2.544  42.568  1.00 10.820          H  
ATOM    605  N   THR A  40      43.783   3.610  44.418  1.00  6.350          N  
ATOM    606  CA  THR A  40      42.547   3.285  45.106  1.00  6.580          C  
ATOM    607  C   THR A  40      42.514   3.595  46.591  1.00  6.140          C  
ATOM    608  O   THR A  40      41.433   3.665  47.183  1.00  6.190          O  
ATOM    609  CB  THR A  40      42.230   1.809  44.959  1.00  9.120          C  
ATOM    610  OG1 THR A  40      43.276   1.027  45.520  1.00  9.120          O  
ATOM    611  CG2 THR A  40      42.070   1.463  43.502  1.00  9.120          C  
ATOM    612  H   THR A  40      44.634   3.125  44.685  1.00  7.620          H  
ATOM    613  HA  THR A  40      41.739   3.852  44.640  1.00  7.900          H  
ATOM    614  HB  THR A  40      41.341   1.616  45.522  1.00 10.940          H  
ATOM    615  HG1 THR A  40      42.964   0.123  45.631  1.00 10.940          H  
ATOM    616 1HG2 THR A  40      41.840   0.409  43.405  1.00 10.940          H  
ATOM    617 2HG2 THR A  40      41.260   2.057  43.079  1.00 10.940          H  
ATOM    618 3HG2 THR A  40      42.982   1.676  42.963  1.00 10.940          H  
ATOM    619  N   GLY A  41      43.660   3.830  47.227  1.00  6.070          N  
ATOM    620  CA  GLY A  41      43.596   4.017  48.670  1.00  5.990          C  
ATOM    621  C   GLY A  41      42.676   5.141  49.170  1.00  5.480          C  
ATOM    622  O   GLY A  41      41.972   4.950  50.165  1.00  5.960          O  
ATOM    623  H   GLY A  41      44.579   3.751  46.758  1.00  7.280          H  
ATOM    624 1HA  GLY A  41      43.246   3.088  49.103  1.00  7.190          H  
ATOM    625 2HA  GLY A  41      44.607   4.180  49.045  1.00  7.190          H  
ATOM    626  N   THR A  42      42.584   6.268  48.456  1.00  4.770          N  
ATOM    627  CA  THR A  42      41.754   7.375  48.936  1.00  4.500          C  
ATOM    628  C   THR A  42      40.268   7.035  49.081  1.00  3.980          C  
ATOM    629  O   THR A  42      39.686   7.206  50.164  1.00  4.280          O  
ATOM    630  CB  THR A  42      41.877   8.588  47.980  1.00  6.410          C  
ATOM    631  OG1 THR A  42      43.243   9.042  47.949  1.00  6.410          O  
ATOM    632  CG2 THR A  42      40.978   9.737  48.458  1.00  6.410          C  
ATOM    633  H   THR A  42      43.139   6.381  47.620  1.00  5.720          H  
ATOM    634  HA  THR A  42      42.125   7.669  49.918  1.00  5.400          H  
ATOM    635  HB  THR A  42      41.578   8.290  46.974  1.00  7.690          H  
ATOM    636  HG1 THR A  42      43.357   9.677  47.233  1.00  7.690          H  
ATOM    637 1HG2 THR A  42      41.085  10.580  47.778  1.00  7.690          H  
ATOM    638 2HG2 THR A  42      39.934   9.431  48.477  1.00  7.690          H  
ATOM    639 3HG2 THR A  42      41.282  10.039  49.460  1.00  7.690          H  
ATOM    640  N   ASN A  43      39.660   6.505  48.019  1.00  3.440          N  
ATOM    641  CA  ASN A  43      38.241   6.233  48.076  1.00  3.240          C  
ATOM    642  C   ASN A  43      37.984   4.979  48.870  1.00  2.790          C  
ATOM    643  O   ASN A  43      37.057   4.943  49.674  1.00  2.990          O  
ATOM    644  CB  ASN A  43      37.673   6.129  46.675  1.00  4.620          C  
ATOM    645  CG  ASN A  43      37.618   7.471  45.987  1.00  4.620          C  
ATOM    646  OD1 ASN A  43      38.586   7.886  45.330  1.00  4.620          O  
ATOM    647  ND2 ASN A  43      36.508   8.152  46.113  1.00  4.620          N  
ATOM    648  H   ASN A  43      40.162   6.350  47.154  1.00  4.130          H  
ATOM    649  HA  ASN A  43      37.747   7.056  48.595  1.00  3.890          H  
ATOM    650 1HB  ASN A  43      38.292   5.453  46.085  1.00  5.540          H  
ATOM    651 2HB  ASN A  43      36.669   5.703  46.716  1.00  5.540          H  
ATOM    652 1HD2 ASN A  43      36.416   9.047  45.675  1.00  5.540          H  
ATOM    653 2HD2 ASN A  43      35.745   7.782  46.647  1.00  5.540          H  
ATOM    654  N   MET A  44      38.850   3.979  48.741  1.00  2.480          N  
ATOM    655  CA  MET A  44      38.657   2.750  49.478  1.00  2.550          C  
ATOM    656  C   MET A  44      38.579   2.975  50.976  1.00  2.290          C  
ATOM    657  O   MET A  44      37.694   2.444  51.653  1.00  2.580          O  
ATOM    658  CB  MET A  44      39.814   1.826  49.185  1.00  3.540          C  
ATOM    659  CG  MET A  44      39.774   0.535  49.915  1.00  3.540          C  
ATOM    660  SD  MET A  44      41.165  -0.479  49.554  1.00  3.540          S  
ATOM    661  CE  MET A  44      40.825  -1.084  47.944  1.00  3.540          C  
ATOM    662  H   MET A  44      39.631   4.031  48.079  1.00  2.980          H  
ATOM    663  HA  MET A  44      37.724   2.299  49.151  1.00  3.060          H  
ATOM    664 1HB  MET A  44      39.848   1.646  48.115  1.00  4.250          H  
ATOM    665 2HB  MET A  44      40.746   2.329  49.451  1.00  4.250          H  
ATOM    666 1HG  MET A  44      39.793   0.752  50.971  1.00  4.250          H  
ATOM    667 2HG  MET A  44      38.874  -0.015  49.716  1.00  4.250          H  
ATOM    668 1HE  MET A  44      41.632  -1.743  47.626  1.00  4.250          H  
ATOM    669 2HE  MET A  44      39.892  -1.646  47.971  1.00  4.250          H  
ATOM    670 3HE  MET A  44      40.742  -0.257  47.248  1.00  4.250          H  
ATOM    671  N   LYS A  45      39.498   3.765  51.531  1.00  2.080          N  
ATOM    672  CA  LYS A  45      39.460   3.967  52.965  1.00  2.080          C  
ATOM    673  C   LYS A  45      38.140   4.610  53.384  1.00  2.140          C  
ATOM    674  O   LYS A  45      37.518   4.172  54.368  1.00  2.600          O  
ATOM    675  CB  LYS A  45      40.667   4.791  53.404  1.00  2.910          C  
ATOM    676  CG  LYS A  45      41.996   4.011  53.321  1.00  2.910          C  
ATOM    677  CD  LYS A  45      43.195   4.873  53.713  1.00  2.910          C  
ATOM    678  CE  LYS A  45      44.509   4.101  53.566  1.00  2.910          C  
ATOM    679  NZ  LYS A  45      45.692   4.943  53.925  1.00  2.910          N  
ATOM    680  H   LYS A  45      40.235   4.195  50.962  1.00  2.500          H  
ATOM    681  HA  LYS A  45      39.521   2.992  53.447  1.00  2.500          H  
ATOM    682 1HB  LYS A  45      40.755   5.669  52.755  1.00  3.490          H  
ATOM    683 2HB  LYS A  45      40.526   5.142  54.424  1.00  3.490          H  
ATOM    684 1HG  LYS A  45      41.942   3.157  53.988  1.00  3.490          H  
ATOM    685 2HG  LYS A  45      42.134   3.634  52.309  1.00  3.490          H  
ATOM    686 1HD  LYS A  45      43.228   5.754  53.066  1.00  3.490          H  
ATOM    687 2HD  LYS A  45      43.088   5.201  54.746  1.00  3.490          H  
ATOM    688 1HE  LYS A  45      44.487   3.227  54.217  1.00  3.490          H  
ATOM    689 2HE  LYS A  45      44.612   3.768  52.530  1.00  3.490          H  
ATOM    690 1HZ  LYS A  45      46.540   4.404  53.817  1.00  3.490          H  
ATOM    691 2HZ  LYS A  45      45.728   5.752  53.320  1.00  3.490          H  
ATOM    692 3HZ  LYS A  45      45.610   5.245  54.888  1.00  3.490          H  
ATOM    693  N   VAL A  46      37.667   5.590  52.600  1.00  2.030          N  
ATOM    694  CA  VAL A  46      36.411   6.261  52.909  1.00  2.390          C  
ATOM    695  C   VAL A  46      35.193   5.336  52.808  1.00  1.950          C  
ATOM    696  O   VAL A  46      34.353   5.323  53.721  1.00  2.280          O  
ATOM    697  CB  VAL A  46      36.207   7.474  51.967  1.00  3.200          C  
ATOM    698  CG1 VAL A  46      34.789   8.095  52.151  1.00  3.200          C  
ATOM    699  CG2 VAL A  46      37.295   8.512  52.251  1.00  3.200          C  
ATOM    700  H   VAL A  46      38.241   5.916  51.810  1.00  2.440          H  
ATOM    701  HA  VAL A  46      36.474   6.630  53.932  1.00  2.870          H  
ATOM    702  HB  VAL A  46      36.290   7.137  50.932  1.00  3.840          H  
ATOM    703 1HG1 VAL A  46      34.673   8.941  51.470  1.00  3.840          H  
ATOM    704 2HG1 VAL A  46      34.012   7.363  51.930  1.00  3.840          H  
ATOM    705 3HG1 VAL A  46      34.671   8.441  53.178  1.00  3.840          H  
ATOM    706 1HG2 VAL A  46      37.175   9.360  51.578  1.00  3.840          H  
ATOM    707 2HG2 VAL A  46      37.213   8.851  53.281  1.00  3.840          H  
ATOM    708 3HG2 VAL A  46      38.276   8.069  52.095  1.00  3.840          H  
ATOM    709  N   THR A  47      35.090   4.570  51.709  1.00  1.350          N  
ATOM    710  CA  THR A  47      33.924   3.716  51.487  1.00  1.060          C  
ATOM    711  C   THR A  47      33.817   2.602  52.502  1.00  0.940          C  
ATOM    712  O   THR A  47      32.716   2.295  52.966  1.00  0.890          O  
ATOM    713  CB  THR A  47      33.948   3.066  50.081  1.00  1.600          C  
ATOM    714  OG1 THR A  47      35.144   2.299  49.929  1.00  1.600          O  
ATOM    715  CG2 THR A  47      33.884   4.120  48.985  1.00  1.600          C  
ATOM    716  H   THR A  47      35.829   4.608  51.000  1.00  1.620          H  
ATOM    717  HA  THR A  47      33.028   4.331  51.569  1.00  1.270          H  
ATOM    718  HB  THR A  47      33.102   2.400  49.988  1.00  1.920          H  
ATOM    719  HG1 THR A  47      35.127   1.555  50.532  1.00  1.920          H  
ATOM    720 1HG2 THR A  47      33.908   3.636  48.012  1.00  1.920          H  
ATOM    721 2HG2 THR A  47      32.964   4.691  49.089  1.00  1.920          H  
ATOM    722 3HG2 THR A  47      34.721   4.787  49.064  1.00  1.920          H  
ATOM    723  N   ILE A  48      34.945   2.023  52.897  1.00  1.020          N  
ATOM    724  CA  ILE A  48      34.891   0.950  53.869  1.00  1.040          C  
ATOM    725  C   ILE A  48      34.576   1.500  55.242  1.00  1.040          C  
ATOM    726  O   ILE A  48      33.704   0.978  55.927  1.00  1.050          O  
ATOM    727  CB  ILE A  48      36.186   0.128  53.902  1.00  1.450          C  
ATOM    728  CG1 ILE A  48      36.438  -0.584  52.499  1.00  1.450          C  
ATOM    729  CG2 ILE A  48      36.160  -0.903  55.070  1.00  1.450          C  
ATOM    730  CD1 ILE A  48      35.364  -1.552  52.024  1.00  1.450          C  
ATOM    731  H   ILE A  48      35.837   2.314  52.478  1.00  1.220          H  
ATOM    732  HA  ILE A  48      34.078   0.286  53.606  1.00  1.250          H  
ATOM    733  HB  ILE A  48      37.008   0.818  54.055  1.00  1.740          H  
ATOM    734 1HG1 ILE A  48      36.559   0.188  51.741  1.00  1.740          H  
ATOM    735 2HG1 ILE A  48      37.357  -1.149  52.563  1.00  1.740          H  
ATOM    736 1HG2 ILE A  48      37.095  -1.446  55.089  1.00  1.740          H  
ATOM    737 2HG2 ILE A  48      36.034  -0.391  56.019  1.00  1.740          H  
ATOM    738 3HG2 ILE A  48      35.340  -1.599  54.938  1.00  1.740          H  
ATOM    739 1HD1 ILE A  48      35.670  -1.969  51.063  1.00  1.740          H  
ATOM    740 2HD1 ILE A  48      35.249  -2.358  52.741  1.00  1.740          H  
ATOM    741 3HD1 ILE A  48      34.409  -1.049  51.894  1.00  1.740          H  
ATOM    742  N   THR A  49      35.240   2.568  55.665  1.00  1.090          N  
ATOM    743  CA  THR A  49      34.983   3.057  57.008  1.00  1.160          C  
ATOM    744  C   THR A  49      33.479   3.319  57.201  1.00  1.040          C  
ATOM    745  O   THR A  49      32.886   2.902  58.213  1.00  1.060          O  
ATOM    746  CB  THR A  49      35.789   4.350  57.277  1.00  1.600          C  
ATOM    747  OG1 THR A  49      37.192   4.085  57.102  1.00  1.600          O  
ATOM    748  CG2 THR A  49      35.559   4.799  58.722  1.00  1.600          C  
ATOM    749  H   THR A  49      35.953   3.018  55.089  1.00  1.310          H  
ATOM    750  HA  THR A  49      35.298   2.295  57.721  1.00  1.390          H  
ATOM    751  HB  THR A  49      35.480   5.134  56.580  1.00  1.920          H  
ATOM    752  HG1 THR A  49      37.387   4.021  56.137  1.00  1.920          H  
ATOM    753 1HG2 THR A  49      36.137   5.699  58.914  1.00  1.920          H  
ATOM    754 2HG2 THR A  49      34.507   5.010  58.875  1.00  1.920          H  
ATOM    755 3HG2 THR A  49      35.875   4.010  59.404  1.00  1.920          H  
ATOM    756  N   GLU A  50      32.855   3.999  56.230  1.00  0.980          N  
ATOM    757  CA  GLU A  50      31.434   4.285  56.328  1.00  0.960          C  
ATOM    758  C   GLU A  50      30.615   2.975  56.311  1.00  0.930          C  
ATOM    759  O   GLU A  50      29.683   2.794  57.107  1.00  1.000          O  
ATOM    760  CB  GLU A  50      30.994   5.180  55.168  1.00  1.350          C  
ATOM    761  CG  GLU A  50      29.598   5.724  55.323  1.00  1.350          C  
ATOM    762  CD  GLU A  50      29.112   6.548  54.165  1.00  1.350          C  
ATOM    763  OE1 GLU A  50      29.712   6.469  53.123  1.00  1.350          O  
ATOM    764  OE2 GLU A  50      28.154   7.297  54.330  1.00  1.350          O  
ATOM    765  H   GLU A  50      33.383   4.337  55.415  1.00  1.180          H  
ATOM    766  HA  GLU A  50      31.245   4.799  57.268  1.00  1.150          H  
ATOM    767 1HB  GLU A  50      31.683   6.022  55.075  1.00  1.620          H  
ATOM    768 2HB  GLU A  50      31.045   4.614  54.234  1.00  1.620          H  
ATOM    769 1HG  GLU A  50      28.913   4.915  55.521  1.00  1.620          H  
ATOM    770 2HG  GLU A  50      29.625   6.360  56.197  1.00  1.620          H  
ATOM    771  N   ALA A  51      30.967   2.054  55.402  1.00  0.910          N  
ATOM    772  CA  ALA A  51      30.273   0.784  55.252  1.00  1.040          C  
ATOM    773  C   ALA A  51      30.317  -0.077  56.530  1.00  1.140          C  
ATOM    774  O   ALA A  51      29.351  -0.794  56.833  1.00  1.290          O  
ATOM    775  CB  ALA A  51      30.848   0.061  54.069  1.00  1.400          C  
ATOM    776  H   ALA A  51      31.728   2.247  54.742  1.00  1.090          H  
ATOM    777  HA  ALA A  51      29.233   1.010  55.033  1.00  1.250          H  
ATOM    778 1HB  ALA A  51      30.288  -0.795  53.917  1.00  1.680          H  
ATOM    779 2HB  ALA A  51      30.772   0.693  53.188  1.00  1.680          H  
ATOM    780 3HB  ALA A  51      31.886  -0.185  54.255  1.00  1.680          H  
ATOM    781  N   ILE A  52      31.425  -0.001  57.274  1.00  1.130          N  
ATOM    782  CA  ILE A  52      31.550  -0.711  58.540  1.00  1.280          C  
ATOM    783  C   ILE A  52      30.444  -0.262  59.482  1.00  1.390          C  
ATOM    784  O   ILE A  52      29.709  -1.112  60.005  1.00  1.600          O  
ATOM    785  CB  ILE A  52      32.983  -0.462  59.153  1.00  1.730          C  
ATOM    786  CG1 ILE A  52      34.094  -1.207  58.338  1.00  1.730          C  
ATOM    787  CG2 ILE A  52      33.096  -0.751  60.646  1.00  1.730          C  
ATOM    788  CD1 ILE A  52      34.091  -2.728  58.480  1.00  1.730          C  
ATOM    789  H   ILE A  52      32.204   0.559  56.914  1.00  1.360          H  
ATOM    790  HA  ILE A  52      31.419  -1.769  58.359  1.00  1.540          H  
ATOM    791  HB  ILE A  52      33.197   0.591  59.027  1.00  2.080          H  
ATOM    792 1HG1 ILE A  52      33.963  -0.989  57.291  1.00  2.080          H  
ATOM    793 2HG1 ILE A  52      35.057  -0.840  58.653  1.00  2.080          H  
ATOM    794 1HG2 ILE A  52      34.091  -0.495  60.994  1.00  2.080          H  
ATOM    795 2HG2 ILE A  52      32.382  -0.153  61.185  1.00  2.080          H  
ATOM    796 3HG2 ILE A  52      32.919  -1.768  60.843  1.00  2.080          H  
ATOM    797 1HD1 ILE A  52      34.894  -3.124  57.893  1.00  2.080          H  
ATOM    798 2HD1 ILE A  52      34.252  -3.018  59.513  1.00  2.080          H  
ATOM    799 3HD1 ILE A  52      33.156  -3.147  58.136  1.00  2.080          H  
ATOM    800  N   LYS A  53      30.243   1.050  59.630  1.00  1.310          N  
ATOM    801  CA  LYS A  53      29.149   1.482  60.498  1.00  1.430          C  
ATOM    802  C   LYS A  53      27.784   0.997  59.980  1.00  1.420          C  
ATOM    803  O   LYS A  53      26.912   0.599  60.757  1.00  1.470          O  
ATOM    804  CB  LYS A  53      29.052   2.995  60.667  1.00  1.950          C  
ATOM    805  CG  LYS A  53      27.994   3.381  61.747  1.00  1.950          C  
ATOM    806  CD  LYS A  53      27.867   4.862  61.960  1.00  1.950          C  
ATOM    807  CE  LYS A  53      26.899   5.183  63.093  1.00  1.950          C  
ATOM    808  NZ  LYS A  53      26.660   6.638  63.197  1.00  1.950          N  
ATOM    809  H   LYS A  53      30.898   1.707  59.179  1.00  1.570          H  
ATOM    810  HA  LYS A  53      29.309   1.036  61.483  1.00  1.720          H  
ATOM    811 1HB  LYS A  53      30.012   3.399  60.932  1.00  2.340          H  
ATOM    812 2HB  LYS A  53      28.757   3.447  59.715  1.00  2.340          H  
ATOM    813 1HG  LYS A  53      27.015   3.018  61.442  1.00  2.340          H  
ATOM    814 2HG  LYS A  53      28.256   2.904  62.692  1.00  2.340          H  
ATOM    815 1HD  LYS A  53      28.838   5.314  62.163  1.00  2.340          H  
ATOM    816 2HD  LYS A  53      27.462   5.301  61.063  1.00  2.340          H  
ATOM    817 1HE  LYS A  53      25.950   4.677  62.924  1.00  2.340          H  
ATOM    818 2HE  LYS A  53      27.328   4.831  64.029  1.00  2.340          H  
ATOM    819 1HZ  LYS A  53      26.034   6.848  63.947  1.00  2.340          H  
ATOM    820 2HZ  LYS A  53      27.544   7.142  63.343  1.00  2.340          H  
ATOM    821 3HZ  LYS A  53      26.255   6.961  62.326  1.00  2.340          H  
ATOM    822  N   LYS A  54      27.579   1.031  58.658  1.00  1.470          N  
ATOM    823  CA  LYS A  54      26.275   0.650  58.096  1.00  1.570          C  
ATOM    824  C   LYS A  54      25.837  -0.767  58.479  1.00  1.700          C  
ATOM    825  O   LYS A  54      24.655  -1.005  58.733  1.00  1.800          O  
ATOM    826  CB  LYS A  54      26.257   0.744  56.573  1.00  2.160          C  
ATOM    827  CG  LYS A  54      26.328   2.145  56.027  1.00  2.160          C  
ATOM    828  CD  LYS A  54      26.245   2.145  54.516  1.00  2.160          C  
ATOM    829  CE  LYS A  54      26.503   3.519  53.954  1.00  2.160          C  
ATOM    830  NZ  LYS A  54      26.381   3.536  52.504  1.00  2.160          N  
ATOM    831  H   LYS A  54      28.325   1.401  58.057  1.00  1.760          H  
ATOM    832  HA  LYS A  54      25.529   1.342  58.487  1.00  1.880          H  
ATOM    833 1HB  LYS A  54      27.092   0.180  56.169  1.00  2.590          H  
ATOM    834 2HB  LYS A  54      25.344   0.281  56.196  1.00  2.590          H  
ATOM    835 1HG  LYS A  54      25.511   2.737  56.435  1.00  2.590          H  
ATOM    836 2HG  LYS A  54      27.266   2.602  56.332  1.00  2.590          H  
ATOM    837 1HD  LYS A  54      26.976   1.454  54.096  1.00  2.590          H  
ATOM    838 2HD  LYS A  54      25.251   1.824  54.202  1.00  2.590          H  
ATOM    839 1HE  LYS A  54      25.809   4.240  54.383  1.00  2.590          H  
ATOM    840 2HE  LYS A  54      27.510   3.802  54.208  1.00  2.590          H  
ATOM    841 1HZ  LYS A  54      26.590   4.455  52.153  1.00  2.590          H  
ATOM    842 2HZ  LYS A  54      27.039   2.852  52.086  1.00  2.590          H  
ATOM    843 3HZ  LYS A  54      25.443   3.277  52.239  1.00  2.590          H  
ATOM    844  N   LEU A  55      26.790  -1.698  58.581  1.00  1.800          N  
ATOM    845  CA  LEU A  55      26.457  -3.086  58.932  1.00  1.970          C  
ATOM    846  C   LEU A  55      26.438  -3.325  60.449  1.00  2.140          C  
ATOM    847  O   LEU A  55      26.352  -4.474  60.889  1.00  2.490          O  
ATOM    848  CB  LEU A  55      27.435  -4.097  58.304  1.00  2.690          C  
ATOM    849  CG  LEU A  55      27.520  -4.182  56.746  1.00  2.690          C  
ATOM    850  CD1 LEU A  55      28.585  -5.215  56.393  1.00  2.690          C  
ATOM    851  CD2 LEU A  55      26.170  -4.577  56.111  1.00  2.690          C  
ATOM    852  H   LEU A  55      27.755  -1.435  58.337  1.00  2.160          H  
ATOM    853  HA  LEU A  55      25.457  -3.294  58.565  1.00  2.360          H  
ATOM    854 1HB  LEU A  55      28.438  -3.846  58.665  1.00  3.230          H  
ATOM    855 2HB  LEU A  55      27.186  -5.088  58.675  1.00  3.230          H  
ATOM    856  HG  LEU A  55      27.833  -3.212  56.359  1.00  3.230          H  
ATOM    857 1HD1 LEU A  55      28.693  -5.268  55.334  1.00  3.230          H  
ATOM    858 2HD1 LEU A  55      29.538  -4.932  56.838  1.00  3.230          H  
ATOM    859 3HD1 LEU A  55      28.282  -6.183  56.768  1.00  3.230          H  
ATOM    860 1HD2 LEU A  55      26.283  -4.631  55.028  1.00  3.230          H  
ATOM    861 2HD2 LEU A  55      25.862  -5.549  56.494  1.00  3.230          H  
ATOM    862 3HD2 LEU A  55      25.413  -3.833  56.351  1.00  3.230          H  
ATOM    863  N   GLU A  56      26.503  -2.237  61.230  1.00  2.220          N  
ATOM    864  CA  GLU A  56      26.515  -2.208  62.694  1.00  2.570          C  
ATOM    865  C   GLU A  56      27.800  -2.763  63.303  1.00  2.230          C  
ATOM    866  O   GLU A  56      27.801  -3.337  64.394  1.00  2.630          O  
ATOM    867  CB  GLU A  56      25.305  -2.983  63.270  1.00  3.460          C  
ATOM    868  CG  GLU A  56      23.917  -2.452  62.840  1.00  3.460          C  
ATOM    869  CD  GLU A  56      22.762  -3.223  63.465  1.00  3.460          C  
ATOM    870  OE1 GLU A  56      23.006  -4.291  63.969  1.00  3.460          O  
ATOM    871  OE2 GLU A  56      21.649  -2.745  63.429  1.00  3.460          O  
ATOM    872  H   GLU A  56      26.583  -1.316  60.788  1.00  2.660          H  
ATOM    873  HA  GLU A  56      26.430  -1.164  63.001  1.00  3.080          H  
ATOM    874 1HB  GLU A  56      25.367  -4.036  63.026  1.00  4.150          H  
ATOM    875 2HB  GLU A  56      25.336  -2.915  64.357  1.00  4.150          H  
ATOM    876 1HG  GLU A  56      23.842  -1.405  63.125  1.00  4.150          H  
ATOM    877 2HG  GLU A  56      23.841  -2.509  61.754  1.00  4.150          H  
ATOM    878  N   ASN A  57      28.908  -2.543  62.611  1.00  1.920          N  
ATOM    879  CA  ASN A  57      30.238  -2.872  63.070  1.00  2.090          C  
ATOM    880  C   ASN A  57      30.823  -1.560  63.587  1.00  2.070          C  
ATOM    881  O   ASN A  57      30.796  -0.555  62.885  1.00  2.730          O  
ATOM    882  CB  ASN A  57      31.045  -3.561  61.984  1.00  2.860          C  
ATOM    883  CG  ASN A  57      32.432  -4.004  62.441  1.00  2.860          C  
ATOM    884  OD1 ASN A  57      33.017  -3.429  63.365  1.00  2.860          O  
ATOM    885  ND2 ASN A  57      32.966  -5.011  61.806  1.00  2.860          N  
ATOM    886  H   ASN A  57      28.875  -2.067  61.704  1.00  2.300          H  
ATOM    887  HA  ASN A  57      30.169  -3.556  63.915  1.00  2.510          H  
ATOM    888 1HB  ASN A  57      30.504  -4.455  61.663  1.00  3.430          H  
ATOM    889 2HB  ASN A  57      31.113  -2.929  61.119  1.00  3.430          H  
ATOM    890 1HD2 ASN A  57      33.878  -5.326  62.054  1.00  3.430          H  
ATOM    891 2HD2 ASN A  57      32.444  -5.470  61.052  1.00  3.430          H  
ATOM    892  N   GLU A  58      31.197  -1.499  64.856  1.00  2.000          N  
ATOM    893  CA  GLU A  58      31.662  -0.232  65.408  1.00  2.330          C  
ATOM    894  C   GLU A  58      32.687   0.440  64.499  1.00  1.910          C  
ATOM    895  O   GLU A  58      33.697  -0.153  64.114  1.00  1.820          O  
ATOM    896  CB  GLU A  58      32.286  -0.448  66.790  1.00  3.130          C  
ATOM    897  CG  GLU A  58      32.780   0.826  67.480  1.00  3.130          C  
ATOM    898  CD  GLU A  58      33.331   0.572  68.850  1.00  3.130          C  
ATOM    899  OE1 GLU A  58      33.334  -0.560  69.270  1.00  3.130          O  
ATOM    900  OE2 GLU A  58      33.752   1.511  69.478  1.00  3.130          O  
ATOM    901  H   GLU A  58      31.186  -2.337  65.422  1.00  2.400          H  
ATOM    902  HA  GLU A  58      30.805   0.433  65.508  1.00  2.800          H  
ATOM    903 1HB  GLU A  58      31.557  -0.921  67.447  1.00  3.760          H  
ATOM    904 2HB  GLU A  58      33.135  -1.129  66.701  1.00  3.760          H  
ATOM    905 1HG  GLU A  58      33.572   1.272  66.877  1.00  3.760          H  
ATOM    906 2HG  GLU A  58      31.963   1.541  67.541  1.00  3.760          H  
ATOM    907  N   LYS A  59      32.466   1.731  64.220  1.00  2.200          N  
ATOM    908  CA  LYS A  59      33.344   2.508  63.347  1.00  2.150          C  
ATOM    909  C   LYS A  59      34.593   2.932  64.118  1.00  2.170          C  
ATOM    910  O   LYS A  59      34.796   4.112  64.400  1.00  2.530          O  
ATOM    911  CB  LYS A  59      32.604   3.756  62.841  1.00  3.030          C  
ATOM    912  CG  LYS A  59      33.341   4.584  61.760  1.00  3.030          C  
ATOM    913  CD  LYS A  59      32.524   5.830  61.294  1.00  3.030          C  
ATOM    914  CE  LYS A  59      32.605   6.973  62.345  1.00  3.030          C  
ATOM    915  NZ  LYS A  59      32.047   8.289  61.850  1.00  3.030          N  
ATOM    916  H   LYS A  59      31.632   2.163  64.588  1.00  2.640          H  
ATOM    917  HA  LYS A  59      33.649   1.885  62.504  1.00  2.580          H  
ATOM    918 1HB  LYS A  59      31.658   3.451  62.432  1.00  3.640          H  
ATOM    919 2HB  LYS A  59      32.393   4.403  63.686  1.00  3.640          H  
ATOM    920 1HG  LYS A  59      34.311   4.919  62.123  1.00  3.640          H  
ATOM    921 2HG  LYS A  59      33.507   3.941  60.895  1.00  3.640          H  
ATOM    922 1HD  LYS A  59      32.912   6.193  60.345  1.00  3.640          H  
ATOM    923 2HD  LYS A  59      31.478   5.552  61.154  1.00  3.640          H  
ATOM    924 1HE  LYS A  59      32.051   6.682  63.235  1.00  3.640          H  
ATOM    925 2HE  LYS A  59      33.650   7.117  62.611  1.00  3.640          H  
ATOM    926 1HZ  LYS A  59      32.134   8.988  62.569  1.00  3.640          H  
ATOM    927 2HZ  LYS A  59      32.547   8.596  61.039  1.00  3.640          H  
ATOM    928 3HZ  LYS A  59      31.049   8.239  61.612  1.00  3.640          H  
ATOM    929  N   SER A  60      35.396   1.943  64.473  1.00  2.580          N  
ATOM    930  CA  SER A  60      36.612   2.093  65.254  1.00  3.270          C  
ATOM    931  C   SER A  60      37.664   2.927  64.529  1.00  3.300          C  
ATOM    932  O   SER A  60      37.814   2.841  63.303  1.00  4.140          O  
ATOM    933  CB  SER A  60      37.148   0.733  65.625  1.00  4.300          C  
ATOM    934  OG  SER A  60      38.356   0.844  66.323  1.00  4.300          O  
ATOM    935  H   SER A  60      35.096   1.009  64.188  1.00  3.100          H  
ATOM    936  HA  SER A  60      36.355   2.613  66.181  1.00  3.920          H  
ATOM    937 1HB  SER A  60      36.412   0.217  66.242  1.00  5.160          H  
ATOM    938 2HB  SER A  60      37.287   0.144  64.726  1.00  5.160          H  
ATOM    939  HG  SER A  60      38.608  -0.055  66.558  1.00  5.160          H  
ATOM    940  N   HIS A  61      38.430   3.716  65.286  1.00  2.710          N  
ATOM    941  CA  HIS A  61      39.475   4.584  64.740  1.00  2.930          C  
ATOM    942  C   HIS A  61      40.719   3.811  64.303  1.00  2.750          C  
ATOM    943  O   HIS A  61      41.786   3.911  64.916  1.00  2.930          O  
ATOM    944  CB  HIS A  61      39.898   5.602  65.797  1.00  4.010          C  
ATOM    945  CG  HIS A  61      38.808   6.512  66.226  1.00  4.010          C  
ATOM    946  ND1 HIS A  61      37.918   6.175  67.228  1.00  4.010          N  
ATOM    947  CD2 HIS A  61      38.457   7.750  65.809  1.00  4.010          C  
ATOM    948  CE1 HIS A  61      37.062   7.167  67.403  1.00  4.010          C  
ATOM    949  NE2 HIS A  61      37.369   8.137  66.557  1.00  4.010          N  
ATOM    950  H   HIS A  61      38.258   3.745  66.284  1.00  3.250          H  
ATOM    951  HA  HIS A  61      39.085   5.115  63.872  1.00  3.520          H  
ATOM    952 1HB  HIS A  61      40.275   5.079  66.676  1.00  4.820          H  
ATOM    953 2HB  HIS A  61      40.713   6.212  65.406  1.00  4.820          H  
ATOM    954  HD2 HIS A  61      38.945   8.334  65.029  1.00  4.820          H  
ATOM    955  HE1 HIS A  61      36.247   7.186  68.124  1.00  4.820          H  
ATOM    956  HE2 HIS A  61      36.886   9.021  66.470  1.00  4.820          H  
ATOM    957  N   ILE A  62      40.564   3.057  63.227  1.00  2.970          N  
ATOM    958  CA  ILE A  62      41.606   2.201  62.689  1.00  3.330          C  
ATOM    959  C   ILE A  62      42.342   2.773  61.482  1.00  2.970          C  
ATOM    960  O   ILE A  62      41.760   3.007  60.426  1.00  3.210          O  
ATOM    961  CB  ILE A  62      40.988   0.828  62.321  1.00  4.520          C  
ATOM    962  CG1 ILE A  62      40.454   0.163  63.598  1.00  4.520          C  
ATOM    963  CG2 ILE A  62      41.957  -0.074  61.553  1.00  4.520          C  
ATOM    964  CD1 ILE A  62      39.610  -1.081  63.370  1.00  4.520          C  
ATOM    965  H   ILE A  62      39.624   3.054  62.819  1.00  3.560          H  
ATOM    966  HA  ILE A  62      42.340   2.037  63.477  1.00  4.000          H  
ATOM    967  HB  ILE A  62      40.128   1.014  61.702  1.00  5.420          H  
ATOM    968 1HG1 ILE A  62      41.299  -0.110  64.225  1.00  5.420          H  
ATOM    969 2HG1 ILE A  62      39.849   0.883  64.134  1.00  5.420          H  
ATOM    970 1HG2 ILE A  62      41.486  -1.007  61.291  1.00  5.420          H  
ATOM    971 2HG2 ILE A  62      42.263   0.413  60.637  1.00  5.420          H  
ATOM    972 3HG2 ILE A  62      42.825  -0.281  62.168  1.00  5.420          H  
ATOM    973 1HD1 ILE A  62      39.283  -1.469  64.331  1.00  5.420          H  
ATOM    974 2HD1 ILE A  62      38.744  -0.829  62.774  1.00  5.420          H  
ATOM    975 3HD1 ILE A  62      40.183  -1.851  62.864  1.00  5.420          H  
ATOM    976  N   LYS A  63      43.659   2.957  61.636  1.00  2.920          N  
ATOM    977  CA  LYS A  63      44.493   3.446  60.536  1.00  2.980          C  
ATOM    978  C   LYS A  63      44.915   2.253  59.681  1.00  2.570          C  
ATOM    979  O   LYS A  63      45.119   2.359  58.465  1.00  2.860          O  
ATOM    980  CB  LYS A  63      45.712   4.210  61.052  1.00  4.150          C  
ATOM    981  CG  LYS A  63      45.375   5.538  61.714  1.00  4.150          C  
ATOM    982  CD  LYS A  63      46.629   6.267  62.189  1.00  4.150          C  
ATOM    983  CE  LYS A  63      46.278   7.603  62.834  1.00  4.150          C  
ATOM    984  NZ  LYS A  63      47.486   8.321  63.328  1.00  4.150          N  
ATOM    985  H   LYS A  63      44.067   2.779  62.544  1.00  3.500          H  
ATOM    986  HA  LYS A  63      43.900   4.117  59.913  1.00  3.580          H  
ATOM    987 1HB  LYS A  63      46.253   3.596  61.773  1.00  4.980          H  
ATOM    988 2HB  LYS A  63      46.390   4.411  60.222  1.00  4.980          H  
ATOM    989 1HG  LYS A  63      44.848   6.169  60.997  1.00  4.980          H  
ATOM    990 2HG  LYS A  63      44.717   5.361  62.564  1.00  4.980          H  
ATOM    991 1HD  LYS A  63      47.159   5.649  62.915  1.00  4.980          H  
ATOM    992 2HD  LYS A  63      47.290   6.448  61.341  1.00  4.980          H  
ATOM    993 1HE  LYS A  63      45.771   8.230  62.101  1.00  4.980          H  
ATOM    994 2HE  LYS A  63      45.604   7.428  63.673  1.00  4.980          H  
ATOM    995 1HZ  LYS A  63      47.209   9.200  63.747  1.00  4.980          H  
ATOM    996 2HZ  LYS A  63      47.959   7.756  64.019  1.00  4.980          H  
ATOM    997 3HZ  LYS A  63      48.113   8.502  62.556  1.00  4.980          H  
ATOM    998  N   SER A  64      44.966   1.084  60.320  1.00  2.120          N  
ATOM    999  CA  SER A  64      45.339  -0.171  59.690  1.00  1.920          C  
ATOM   1000  C   SER A  64      44.190  -0.668  58.817  1.00  1.690          C  
ATOM   1001  O   SER A  64      43.488  -1.632  59.164  1.00  1.610          O  
ATOM   1002  CB  SER A  64      45.668  -1.222  60.739  1.00  2.770          C  
ATOM   1003  OG  SER A  64      46.774  -0.852  61.519  1.00  2.770          O  
ATOM   1004  H   SER A  64      44.834   1.086  61.319  1.00  2.540          H  
ATOM   1005  HA  SER A  64      46.214  -0.002  59.060  1.00  2.300          H  
ATOM   1006 1HB  SER A  64      44.805  -1.383  61.378  1.00  3.320          H  
ATOM   1007 2HB  SER A  64      45.877  -2.168  60.239  1.00  3.320          H  
ATOM   1008  HG  SER A  64      46.920  -1.582  62.129  1.00  3.320          H  
ATOM   1009  N   PHE A  65      44.036  -0.003  57.682  1.00  1.680          N  
ATOM   1010  CA  PHE A  65      42.980  -0.272  56.731  1.00  1.550          C  
ATOM   1011  C   PHE A  65      42.736  -1.741  56.452  1.00  1.500          C  
ATOM   1012  O   PHE A  65      41.586  -2.156  56.332  1.00  1.390          O  
ATOM   1013  CB  PHE A  65      43.203   0.428  55.403  1.00  2.220          C  
ATOM   1014  CG  PHE A  65      42.212  -0.088  54.465  1.00  2.220          C  
ATOM   1015  CD1 PHE A  65      40.899   0.316  54.518  1.00  2.220          C  
ATOM   1016  CD2 PHE A  65      42.586  -1.063  53.557  1.00  2.220          C  
ATOM   1017  CE1 PHE A  65      39.990  -0.255  53.695  1.00  2.220          C  
ATOM   1018  CE2 PHE A  65      41.683  -1.628  52.752  1.00  2.220          C  
ATOM   1019  CZ  PHE A  65      40.371  -1.238  52.818  1.00  2.220          C  
ATOM   1020  H   PHE A  65      44.665   0.794  57.548  1.00  2.020          H  
ATOM   1021  HA  PHE A  65      42.062   0.134  57.153  1.00  1.860          H  
ATOM   1022 1HB  PHE A  65      43.068   1.499  55.516  1.00  2.670          H  
ATOM   1023 2HB  PHE A  65      44.202   0.235  55.019  1.00  2.670          H  
ATOM   1024  HD1 PHE A  65      40.590   1.077  55.230  1.00  2.670          H  
ATOM   1025  HD2 PHE A  65      43.627  -1.389  53.513  1.00  2.670          H  
ATOM   1026  HE1 PHE A  65      38.977   0.056  53.742  1.00  2.670          H  
ATOM   1027  HE2 PHE A  65      41.999  -2.388  52.063  1.00  2.670          H  
ATOM   1028  HZ  PHE A  65      39.638  -1.701  52.161  1.00  2.670          H  
ATOM   1029  N   SER A  66      43.771  -2.564  56.305  1.00  1.640          N  
ATOM   1030  CA  SER A  66      43.465  -3.942  55.951  1.00  1.680          C  
ATOM   1031  C   SER A  66      42.590  -4.650  57.004  1.00  1.570          C  
ATOM   1032  O   SER A  66      41.884  -5.601  56.662  1.00  1.480          O  
ATOM   1033  CB  SER A  66      44.736  -4.724  55.692  1.00  2.340          C  
ATOM   1034  OG  SER A  66      45.513  -4.875  56.855  1.00  2.340          O  
ATOM   1035  H   SER A  66      44.724  -2.251  56.422  1.00  1.970          H  
ATOM   1036  HA  SER A  66      42.905  -3.924  55.013  1.00  2.020          H  
ATOM   1037 1HB  SER A  66      44.487  -5.707  55.291  1.00  2.800          H  
ATOM   1038 2HB  SER A  66      45.321  -4.207  54.931  1.00  2.800          H  
ATOM   1039  HG  SER A  66      45.072  -5.545  57.387  1.00  2.800          H  
ATOM   1040  N   GLU A  67      42.579  -4.172  58.266  1.00  1.640          N  
ATOM   1041  CA  GLU A  67      41.717  -4.755  59.290  1.00  1.680          C  
ATOM   1042  C   GLU A  67      40.284  -4.357  58.982  1.00  1.480          C  
ATOM   1043  O   GLU A  67      39.371  -5.186  59.039  1.00  1.440          O  
ATOM   1044  CB  GLU A  67      42.097  -4.277  60.694  1.00  2.340          C  
ATOM   1045  CG  GLU A  67      41.239  -4.880  61.817  1.00  2.340          C  
ATOM   1046  CD  GLU A  67      41.692  -4.477  63.194  1.00  2.340          C  
ATOM   1047  OE1 GLU A  67      42.681  -3.804  63.287  1.00  2.340          O  
ATOM   1048  OE2 GLU A  67      41.053  -4.844  64.149  1.00  2.340          O  
ATOM   1049  H   GLU A  67      43.158  -3.372  58.527  1.00  1.970          H  
ATOM   1050  HA  GLU A  67      41.793  -5.840  59.252  1.00  2.020          H  
ATOM   1051 1HB  GLU A  67      43.143  -4.511  60.888  1.00  2.800          H  
ATOM   1052 2HB  GLU A  67      41.993  -3.202  60.741  1.00  2.800          H  
ATOM   1053 1HG  GLU A  67      40.211  -4.543  61.689  1.00  2.800          H  
ATOM   1054 2HG  GLU A  67      41.249  -5.966  61.735  1.00  2.800          H  
ATOM   1055  N   LEU A  68      40.081  -3.076  58.662  1.00  1.370          N  
ATOM   1056  CA  LEU A  68      38.726  -2.601  58.332  1.00  1.250          C  
ATOM   1057  C   LEU A  68      38.222  -3.300  57.079  1.00  1.100          C  
ATOM   1058  O   LEU A  68      37.051  -3.682  56.969  1.00  1.050          O  
ATOM   1059  CB  LEU A  68      38.714  -1.089  58.050  1.00  1.800          C  
ATOM   1060  CG  LEU A  68      38.943  -0.146  59.221  1.00  1.800          C  
ATOM   1061  CD1 LEU A  68      39.180   1.264  58.684  1.00  1.800          C  
ATOM   1062  CD2 LEU A  68      37.703  -0.129  60.148  1.00  1.800          C  
ATOM   1063  H   LEU A  68      40.916  -2.468  58.654  1.00  1.640          H  
ATOM   1064  HA  LEU A  68      38.057  -2.841  59.153  1.00  1.500          H  
ATOM   1065 1HB  LEU A  68      39.477  -0.880  57.299  1.00  2.160          H  
ATOM   1066 2HB  LEU A  68      37.751  -0.835  57.625  1.00  2.160          H  
ATOM   1067  HG  LEU A  68      39.809  -0.465  59.766  1.00  2.160          H  
ATOM   1068 1HD1 LEU A  68      39.361   1.950  59.519  1.00  2.160          H  
ATOM   1069 2HD1 LEU A  68      40.054   1.268  58.033  1.00  2.160          H  
ATOM   1070 3HD1 LEU A  68      38.310   1.602  58.122  1.00  2.160          H  
ATOM   1071 1HD2 LEU A  68      37.875   0.562  60.977  1.00  2.160          H  
ATOM   1072 2HD2 LEU A  68      36.841   0.211  59.585  1.00  2.160          H  
ATOM   1073 3HD2 LEU A  68      37.507  -1.120  60.549  1.00  2.160          H  
ATOM   1074  N   GLY A  69      39.129  -3.461  56.133  1.00  1.090          N  
ATOM   1075  CA  GLY A  69      38.856  -4.070  54.858  1.00  1.060          C  
ATOM   1076  C   GLY A  69      38.345  -5.497  55.017  1.00  1.090          C  
ATOM   1077  O   GLY A  69      37.279  -5.851  54.487  1.00  1.030          O  
ATOM   1078  H   GLY A  69      40.070  -3.112  56.311  1.00  1.310          H  
ATOM   1079 1HA  GLY A  69      38.141  -3.468  54.302  1.00  1.270          H  
ATOM   1080 2HA  GLY A  69      39.786  -4.069  54.294  1.00  1.270          H  
ATOM   1081  N   LYS A  70      39.138  -6.329  55.696  1.00  1.230          N  
ATOM   1082  CA  LYS A  70      38.785  -7.721  55.910  1.00  1.350          C  
ATOM   1083  C   LYS A  70      37.525  -7.869  56.759  1.00  1.330          C  
ATOM   1084  O   LYS A  70      36.701  -8.749  56.485  1.00  1.340          O  
ATOM   1085  CB  LYS A  70      39.953  -8.477  56.540  1.00  1.840          C  
ATOM   1086  CG  LYS A  70      41.159  -8.712  55.600  1.00  1.840          C  
ATOM   1087  CD  LYS A  70      42.283  -9.454  56.335  1.00  1.840          C  
ATOM   1088  CE  LYS A  70      43.532  -9.676  55.459  1.00  1.840          C  
ATOM   1089  NZ  LYS A  70      44.629 -10.377  56.238  1.00  1.840          N  
ATOM   1090  H   LYS A  70      40.014  -5.967  56.081  1.00  1.480          H  
ATOM   1091  HA  LYS A  70      38.576  -8.171  54.939  1.00  1.620          H  
ATOM   1092 1HB  LYS A  70      40.317  -7.906  57.400  1.00  2.210          H  
ATOM   1093 2HB  LYS A  70      39.610  -9.441  56.908  1.00  2.210          H  
ATOM   1094 1HG  LYS A  70      40.842  -9.296  54.738  1.00  2.210          H  
ATOM   1095 2HG  LYS A  70      41.534  -7.753  55.245  1.00  2.210          H  
ATOM   1096 1HD  LYS A  70      42.571  -8.873  57.215  1.00  2.210          H  
ATOM   1097 2HD  LYS A  70      41.913 -10.424  56.667  1.00  2.210          H  
ATOM   1098 1HE  LYS A  70      43.269 -10.281  54.588  1.00  2.210          H  
ATOM   1099 2HE  LYS A  70      43.905  -8.708  55.115  1.00  2.210          H  
ATOM   1100 1HZ  LYS A  70      45.489 -10.522  55.658  1.00  2.210          H  
ATOM   1101 2HZ  LYS A  70      44.880  -9.817  57.037  1.00  2.210          H  
ATOM   1102 3HZ  LYS A  70      44.299 -11.274  56.551  1.00  2.210          H  
ATOM   1103  N   ASN A  71      37.348  -7.022  57.788  1.00  1.360          N  
ATOM   1104  CA  ASN A  71      36.149  -7.143  58.598  1.00  1.420          C  
ATOM   1105  C   ASN A  71      34.907  -6.864  57.769  1.00  1.220          C  
ATOM   1106  O   ASN A  71      33.917  -7.586  57.873  1.00  1.200          O  
ATOM   1107  CB  ASN A  71      36.195  -6.214  59.788  1.00  1.960          C  
ATOM   1108  CG  ASN A  71      37.116  -6.671  60.876  1.00  1.960          C  
ATOM   1109  OD1 ASN A  71      37.487  -7.849  60.976  1.00  1.960          O  
ATOM   1110  ND2 ASN A  71      37.484  -5.753  61.725  1.00  1.960          N  
ATOM   1111  H   ASN A  71      38.055  -6.321  58.034  1.00  1.630          H  
ATOM   1112  HA  ASN A  71      36.077  -8.169  58.959  1.00  1.700          H  
ATOM   1113 1HB  ASN A  71      36.522  -5.225  59.451  1.00  2.360          H  
ATOM   1114 2HB  ASN A  71      35.194  -6.104  60.195  1.00  2.360          H  
ATOM   1115 1HD2 ASN A  71      38.082  -5.997  62.492  1.00  2.360          H  
ATOM   1116 2HD2 ASN A  71      37.169  -4.813  61.617  1.00  2.360          H  
ATOM   1117  N   PHE A  72      34.969  -5.882  56.872  1.00  1.090          N  
ATOM   1118  CA  PHE A  72      33.800  -5.599  56.065  1.00  0.950          C  
ATOM   1119  C   PHE A  72      33.409  -6.811  55.221  1.00  0.880          C  
ATOM   1120  O   PHE A  72      32.230  -7.190  55.180  1.00  0.860          O  
ATOM   1121  CB  PHE A  72      34.007  -4.364  55.206  1.00  1.390          C  
ATOM   1122  CG  PHE A  72      32.819  -4.020  54.452  1.00  1.390          C  
ATOM   1123  CD1 PHE A  72      31.691  -3.616  55.128  1.00  1.390          C  
ATOM   1124  CD2 PHE A  72      32.799  -4.041  53.099  1.00  1.390          C  
ATOM   1125  CE1 PHE A  72      30.570  -3.289  54.459  1.00  1.390          C  
ATOM   1126  CE2 PHE A  72      31.680  -3.680  52.440  1.00  1.390          C  
ATOM   1127  CZ  PHE A  72      30.559  -3.318  53.107  1.00  1.390          C  
ATOM   1128  H   PHE A  72      35.794  -5.274  56.815  1.00  1.310          H  
ATOM   1129  HA  PHE A  72      32.974  -5.399  56.748  1.00  1.140          H  
ATOM   1130 1HB  PHE A  72      34.285  -3.528  55.805  1.00  1.660          H  
ATOM   1131 2HB  PHE A  72      34.827  -4.546  54.510  1.00  1.660          H  
ATOM   1132  HD1 PHE A  72      31.695  -3.572  56.217  1.00  1.660          H  
ATOM   1133  HD2 PHE A  72      33.688  -4.339  52.545  1.00  1.660          H  
ATOM   1134  HE1 PHE A  72      29.683  -2.978  55.006  1.00  1.660          H  
ATOM   1135  HE2 PHE A  72      31.680  -3.683  51.380  1.00  1.660          H  
ATOM   1136  HZ  PHE A  72      29.664  -3.038  52.560  1.00  1.660          H  
ATOM   1137  N   THR A  73      34.387  -7.435  54.543  1.00  0.930          N  
ATOM   1138  CA  THR A  73      34.045  -8.579  53.704  1.00  1.000          C  
ATOM   1139  C   THR A  73      33.481  -9.718  54.546  1.00  1.060          C  
ATOM   1140  O   THR A  73      32.508 -10.369  54.150  1.00  1.070          O  
ATOM   1141  CB  THR A  73      35.277  -9.092  52.926  1.00  1.370          C  
ATOM   1142  OG1 THR A  73      36.324  -9.436  53.832  1.00  1.370          O  
ATOM   1143  CG2 THR A  73      35.784  -8.052  51.990  1.00  1.370          C  
ATOM   1144  H   THR A  73      35.355  -7.095  54.600  1.00  1.120          H  
ATOM   1145  HA  THR A  73      33.282  -8.272  52.991  1.00  1.200          H  
ATOM   1146  HB  THR A  73      35.009  -9.963  52.366  1.00  1.650          H  
ATOM   1147  HG1 THR A  73      36.063 -10.174  54.383  1.00  1.650          H  
ATOM   1148 1HG2 THR A  73      36.641  -8.460  51.483  1.00  1.650          H  
ATOM   1149 2HG2 THR A  73      35.009  -7.792  51.271  1.00  1.650          H  
ATOM   1150 3HG2 THR A  73      36.079  -7.166  52.543  1.00  1.650          H  
ATOM   1151  N   ARG A  74      34.037  -9.917  55.744  1.00  1.140          N  
ATOM   1152  CA  ARG A  74      33.544 -10.942  56.654  1.00  1.250          C  
ATOM   1153  C   ARG A  74      32.068 -10.737  56.968  1.00  1.170          C  
ATOM   1154  O   ARG A  74      31.257 -11.663  56.841  1.00  1.170          O  
ATOM   1155  CB  ARG A  74      34.316 -10.897  57.964  1.00  1.710          C  
ATOM   1156  CG  ARG A  74      33.897 -11.891  59.027  1.00  1.710          C  
ATOM   1157  CD  ARG A  74      34.455 -11.500  60.345  1.00  1.710          C  
ATOM   1158  NE  ARG A  74      33.868 -10.225  60.843  1.00  1.710          N  
ATOM   1159  CZ  ARG A  74      34.384  -9.448  61.811  1.00  1.710          C  
ATOM   1160  NH1 ARG A  74      35.516  -9.762  62.423  1.00  1.710          N  
ATOM   1161  NH2 ARG A  74      33.720  -8.358  62.135  1.00  1.710          N  
ATOM   1162  H   ARG A  74      34.859  -9.361  56.014  1.00  1.370          H  
ATOM   1163  HA  ARG A  74      33.676 -11.917  56.188  1.00  1.500          H  
ATOM   1164 1HB  ARG A  74      35.375 -11.045  57.763  1.00  2.050          H  
ATOM   1165 2HB  ARG A  74      34.217  -9.920  58.396  1.00  2.050          H  
ATOM   1166 1HG  ARG A  74      32.816 -11.912  59.122  1.00  2.050          H  
ATOM   1167 2HG  ARG A  74      34.261 -12.885  58.771  1.00  2.050          H  
ATOM   1168 1HD  ARG A  74      34.246 -12.283  61.074  1.00  2.050          H  
ATOM   1169 2HD  ARG A  74      35.531 -11.367  60.243  1.00  2.050          H  
ATOM   1170  HE  ARG A  74      32.975  -9.878  60.434  1.00  2.050          H  
ATOM   1171 1HH1 ARG A  74      36.019 -10.596  62.166  1.00  2.050          H  
ATOM   1172 2HH1 ARG A  74      35.885  -9.159  63.143  1.00  2.050          H  
ATOM   1173 1HH2 ARG A  74      32.834  -8.149  61.624  1.00  2.050          H  
ATOM   1174 2HH2 ARG A  74      34.054  -7.743  62.854  1.00  2.050          H  
ATOM   1175  N   ASP A  75      31.734  -9.515  57.388  1.00  1.140          N  
ATOM   1176  CA  ASP A  75      30.393  -9.171  57.821  1.00  1.140          C  
ATOM   1177  C   ASP A  75      29.355  -9.402  56.730  1.00  1.070          C  
ATOM   1178  O   ASP A  75      28.236  -9.824  57.030  1.00  1.160          O  
ATOM   1179  CB  ASP A  75      30.358  -7.709  58.248  1.00  1.600          C  
ATOM   1180  CG  ASP A  75      31.121  -7.403  59.551  1.00  1.600          C  
ATOM   1181  OD1 ASP A  75      31.438  -8.301  60.320  1.00  1.600          O  
ATOM   1182  OD2 ASP A  75      31.383  -6.243  59.760  1.00  1.600          O  
ATOM   1183  H   ASP A  75      32.473  -8.804  57.462  1.00  1.370          H  
ATOM   1184  HA  ASP A  75      30.139  -9.793  58.675  1.00  1.370          H  
ATOM   1185 1HB  ASP A  75      30.782  -7.097  57.446  1.00  1.920          H  
ATOM   1186 2HB  ASP A  75      29.325  -7.406  58.388  1.00  1.920          H  
ATOM   1187  N   LEU A  76      29.725  -9.146  55.471  1.00  0.970          N  
ATOM   1188  CA  LEU A  76      28.813  -9.373  54.353  1.00  1.000          C  
ATOM   1189  C   LEU A  76      28.684 -10.853  54.034  1.00  1.030          C  
ATOM   1190  O   LEU A  76      27.594 -11.380  53.823  1.00  1.070          O  
ATOM   1191  CB  LEU A  76      29.348  -8.706  53.098  1.00  1.390          C  
ATOM   1192  CG  LEU A  76      29.417  -7.215  53.069  1.00  1.390          C  
ATOM   1193  CD1 LEU A  76      30.144  -6.862  51.894  1.00  1.390          C  
ATOM   1194  CD2 LEU A  76      28.046  -6.607  53.010  1.00  1.390          C  
ATOM   1195  H   LEU A  76      30.653  -8.736  55.310  1.00  1.160          H  
ATOM   1196  HA  LEU A  76      27.839  -8.994  54.619  1.00  1.200          H  
ATOM   1197 1HB  LEU A  76      30.357  -9.080  52.929  1.00  1.670          H  
ATOM   1198 2HB  LEU A  76      28.728  -9.019  52.262  1.00  1.670          H  
ATOM   1199  HG  LEU A  76      29.953  -6.842  53.943  1.00  1.670          H  
ATOM   1200 1HD1 LEU A  76      30.218  -5.816  51.824  1.00  1.670          H  
ATOM   1201 2HD1 LEU A  76      31.141  -7.296  51.936  1.00  1.670          H  
ATOM   1202 3HD1 LEU A  76      29.608  -7.244  51.051  1.00  1.670          H  
ATOM   1203 1HD2 LEU A  76      28.141  -5.531  52.968  1.00  1.670          H  
ATOM   1204 2HD2 LEU A  76      27.515  -6.965  52.129  1.00  1.670          H  
ATOM   1205 3HD2 LEU A  76      27.519  -6.871  53.889  1.00  1.670          H  
ATOM   1206  N   LEU A  77      29.798 -11.573  54.037  1.00  1.060          N  
ATOM   1207  CA  LEU A  77      29.740 -12.975  53.662  1.00  1.150          C  
ATOM   1208  C   LEU A  77      28.802 -13.745  54.584  1.00  1.180          C  
ATOM   1209  O   LEU A  77      28.059 -14.633  54.137  1.00  1.230          O  
ATOM   1210  CB  LEU A  77      31.146 -13.579  53.661  1.00  1.570          C  
ATOM   1211  CG  LEU A  77      31.290 -15.015  53.119  1.00  1.570          C  
ATOM   1212  CD1 LEU A  77      30.763 -15.085  51.678  1.00  1.570          C  
ATOM   1213  CD2 LEU A  77      32.778 -15.387  53.138  1.00  1.570          C  
ATOM   1214  H   LEU A  77      30.707 -11.132  54.214  1.00  1.270          H  
ATOM   1215  HA  LEU A  77      29.344 -13.012  52.658  1.00  1.380          H  
ATOM   1216 1HB  LEU A  77      31.791 -12.939  53.092  1.00  1.890          H  
ATOM   1217 2HB  LEU A  77      31.509 -13.574  54.691  1.00  1.890          H  
ATOM   1218  HG  LEU A  77      30.725 -15.714  53.738  1.00  1.890          H  
ATOM   1219 1HD1 LEU A  77      30.897 -16.091  51.315  1.00  1.890          H  
ATOM   1220 2HD1 LEU A  77      29.708 -14.847  51.628  1.00  1.890          H  
ATOM   1221 3HD1 LEU A  77      31.320 -14.385  51.065  1.00  1.890          H  
ATOM   1222 1HD2 LEU A  77      32.912 -16.401  52.756  1.00  1.890          H  
ATOM   1223 2HD2 LEU A  77      33.345 -14.692  52.512  1.00  1.890          H  
ATOM   1224 3HD2 LEU A  77      33.151 -15.334  54.162  1.00  1.890          H  
ATOM   1225  N   LEU A  78      28.764 -13.325  55.852  1.00  1.200          N  
ATOM   1226  CA  LEU A  78      27.942 -13.938  56.887  1.00  1.320          C  
ATOM   1227  C   LEU A  78      26.433 -13.740  56.708  1.00  1.340          C  
ATOM   1228  O   LEU A  78      25.665 -14.194  57.546  1.00  1.550          O  
ATOM   1229  CB  LEU A  78      28.368 -13.405  58.260  1.00  1.800          C  
ATOM   1230  CG  LEU A  78      29.791 -13.814  58.759  1.00  1.800          C  
ATOM   1231  CD1 LEU A  78      30.112 -13.021  60.014  1.00  1.800          C  
ATOM   1232  CD2 LEU A  78      29.847 -15.315  59.061  1.00  1.800          C  
ATOM   1233  H   LEU A  78      29.430 -12.593  56.129  1.00  1.440          H  
ATOM   1234  HA  LEU A  78      28.113 -15.008  56.851  1.00  1.580          H  
ATOM   1235 1HB  LEU A  78      28.336 -12.312  58.219  1.00  2.160          H  
ATOM   1236 2HB  LEU A  78      27.643 -13.743  58.999  1.00  2.160          H  
ATOM   1237  HG  LEU A  78      30.522 -13.585  58.006  1.00  2.160          H  
ATOM   1238 1HD1 LEU A  78      31.105 -13.283  60.370  1.00  2.160          H  
ATOM   1239 2HD1 LEU A  78      30.083 -11.957  59.781  1.00  2.160          H  
ATOM   1240 3HD1 LEU A  78      29.378 -13.245  60.784  1.00  2.160          H  
ATOM   1241 1HD2 LEU A  78      30.846 -15.569  59.415  1.00  2.160          H  
ATOM   1242 2HD2 LEU A  78      29.113 -15.558  59.831  1.00  2.160          H  
ATOM   1243 3HD2 LEU A  78      29.635 -15.891  58.169  1.00  2.160          H  
ATOM   1244  N   PHE A  79      25.995 -13.129  55.593  1.00  1.290          N  
ATOM   1245  CA  PHE A  79      24.566 -13.060  55.266  1.00  1.400          C  
ATOM   1246  C   PHE A  79      24.064 -14.485  55.018  1.00  1.310          C  
ATOM   1247  O   PHE A  79      22.879 -14.801  55.213  1.00  1.430          O  
ATOM   1248  CB  PHE A  79      24.343 -12.213  54.024  1.00  1.920          C  
ATOM   1249  CG  PHE A  79      24.617 -10.762  54.198  1.00  1.920          C  
ATOM   1250  CD1 PHE A  79      24.729  -9.976  53.091  1.00  1.920          C  
ATOM   1251  CD2 PHE A  79      24.816 -10.168  55.452  1.00  1.920          C  
ATOM   1252  CE1 PHE A  79      25.009  -8.652  53.222  1.00  1.920          C  
ATOM   1253  CE2 PHE A  79      25.089  -8.847  55.561  1.00  1.920          C  
ATOM   1254  CZ  PHE A  79      25.179  -8.092  54.455  1.00  1.920          C  
ATOM   1255  H   PHE A  79      26.665 -12.674  54.959  1.00  1.550          H  
ATOM   1256  HA  PHE A  79      24.006 -12.666  56.111  1.00  1.680          H  
ATOM   1257 1HB  PHE A  79      25.013 -12.569  53.245  1.00  2.300          H  
ATOM   1258 2HB  PHE A  79      23.337 -12.332  53.677  1.00  2.300          H  
ATOM   1259  HD1 PHE A  79      24.599 -10.422  52.103  1.00  2.300          H  
ATOM   1260  HD2 PHE A  79      24.763 -10.743  56.371  1.00  2.300          H  
ATOM   1261  HE1 PHE A  79      25.103  -8.045  52.344  1.00  2.300          H  
ATOM   1262  HE2 PHE A  79      25.246  -8.409  56.549  1.00  2.300          H  
ATOM   1263  HZ  PHE A  79      25.409  -7.044  54.552  1.00  2.300          H  
ATOM   1264  N   SER A  80      24.969 -15.371  54.606  1.00  1.230          N  
ATOM   1265  CA  SER A  80      24.602 -16.766  54.527  1.00  1.400          C  
ATOM   1266  C   SER A  80      24.714 -17.172  55.994  1.00  1.590          C  
ATOM   1267  O   SER A  80      25.811 -17.124  56.553  1.00  2.260          O  
ATOM   1268  CB  SER A  80      25.562 -17.535  53.638  1.00  1.890          C  
ATOM   1269  OG  SER A  80      25.307 -18.915  53.673  1.00  1.890          O  
ATOM   1270  H   SER A  80      25.933 -15.085  54.390  1.00  1.480          H  
ATOM   1271  HA  SER A  80      23.575 -16.883  54.187  1.00  1.680          H  
ATOM   1272 1HB  SER A  80      25.468 -17.173  52.613  1.00  2.270          H  
ATOM   1273 2HB  SER A  80      26.586 -17.338  53.959  1.00  2.270          H  
ATOM   1274  HG  SER A  80      25.938 -19.312  53.064  1.00  2.270          H  
ATOM   1275  N   ARG A  81      23.591 -17.551  56.620  1.00  1.530          N  
ATOM   1276  CA  ARG A  81      23.504 -17.809  58.066  1.00  1.650          C  
ATOM   1277  C   ARG A  81      23.725 -16.544  58.935  1.00  1.760          C  
ATOM   1278  O   ARG A  81      24.412 -16.595  59.961  1.00  2.660          O  
ATOM   1279  CB  ARG A  81      24.471 -18.922  58.503  1.00  2.260          C  
ATOM   1280  CG  ARG A  81      24.034 -20.350  58.130  1.00  2.260          C  
ATOM   1281  CD  ARG A  81      24.245 -20.627  56.673  1.00  2.260          C  
ATOM   1282  NE  ARG A  81      24.120 -22.032  56.337  1.00  2.260          N  
ATOM   1283  CZ  ARG A  81      22.960 -22.660  56.035  1.00  2.260          C  
ATOM   1284  NH1 ARG A  81      21.804 -22.030  56.076  1.00  2.260          N  
ATOM   1285  NH2 ARG A  81      22.985 -23.938  55.695  1.00  2.260          N  
ATOM   1286  H   ARG A  81      22.720 -17.634  56.077  1.00  1.840          H  
ATOM   1287  HA  ARG A  81      22.507 -18.166  58.288  1.00  1.980          H  
ATOM   1288 1HB  ARG A  81      25.464 -18.781  58.124  1.00  2.710          H  
ATOM   1289 2HB  ARG A  81      24.552 -18.907  59.588  1.00  2.710          H  
ATOM   1290 1HG  ARG A  81      24.608 -21.072  58.705  1.00  2.710          H  
ATOM   1291 2HG  ARG A  81      22.971 -20.469  58.350  1.00  2.710          H  
ATOM   1292 1HD  ARG A  81      23.510 -20.090  56.082  1.00  2.710          H  
ATOM   1293 2HD  ARG A  81      25.243 -20.294  56.382  1.00  2.710          H  
ATOM   1294  HE  ARG A  81      24.973 -22.572  56.285  1.00  2.710          H  
ATOM   1295 1HH1 ARG A  81      21.722 -21.041  56.375  1.00  2.710          H  
ATOM   1296 2HH1 ARG A  81      20.945 -22.520  55.828  1.00  2.710          H  
ATOM   1297 1HH2 ARG A  81      23.862 -24.437  55.660  1.00  2.710          H  
ATOM   1298 2HH2 ARG A  81      22.122 -24.413  55.479  1.00  2.710          H  
ATOM   1299  N   GLY A  82      23.052 -15.437  58.564  1.00  1.510          N  
ATOM   1300  CA  GLY A  82      23.071 -14.177  59.322  1.00  1.710          C  
ATOM   1301  C   GLY A  82      22.200 -13.067  58.690  1.00  1.400          C  
ATOM   1302  O   GLY A  82      21.746 -13.173  57.553  1.00  1.800          O  
ATOM   1303  H   GLY A  82      22.539 -15.458  57.697  1.00  1.810          H  
ATOM   1304 1HA  GLY A  82      22.718 -14.374  60.332  1.00  2.050          H  
ATOM   1305 2HA  GLY A  82      24.098 -13.827  59.409  1.00  2.050          H  
ATOM   1306  N   ASN A  83      21.986 -11.973  59.437  1.00  1.560          N  
ATOM   1307  CA  ASN A  83      21.142 -10.850  58.984  1.00  1.560          C  
ATOM   1308  C   ASN A  83      21.644 -10.142  57.740  1.00  1.630          C  
ATOM   1309  O   ASN A  83      22.792  -9.690  57.710  1.00  2.280          O  
ATOM   1310  CB  ASN A  83      20.977  -9.825  60.100  1.00  2.180          C  
ATOM   1311  CG  ASN A  83      20.027  -8.677  59.736  1.00  2.180          C  
ATOM   1312  OD1 ASN A  83      20.433  -7.699  59.086  1.00  2.180          O  
ATOM   1313  ND2 ASN A  83      18.801  -8.795  60.154  1.00  2.180          N  
ATOM   1314  H   ASN A  83      22.401 -11.935  60.357  1.00  1.870          H  
ATOM   1315  HA  ASN A  83      20.157 -11.246  58.738  1.00  1.870          H  
ATOM   1316 1HB  ASN A  83      20.581 -10.327  60.986  1.00  2.620          H  
ATOM   1317 2HB  ASN A  83      21.950  -9.410  60.364  1.00  2.620          H  
ATOM   1318 1HD2 ASN A  83      18.114  -8.095  59.960  1.00  2.620          H  
ATOM   1319 2HD2 ASN A  83      18.522  -9.620  60.686  1.00  2.620          H  
ATOM   1320  N   SER A  84      20.762  -9.956  56.744  1.00  1.540          N  
ATOM   1321  CA  SER A  84      21.115  -9.278  55.485  1.00  2.000          C  
ATOM   1322  C   SER A  84      21.231  -7.741  55.617  1.00  1.980          C  
ATOM   1323  O   SER A  84      20.514  -6.974  54.937  1.00  2.070          O  
ATOM   1324  CB  SER A  84      20.096  -9.600  54.430  1.00  2.620          C  
ATOM   1325  OG  SER A  84      18.822  -9.211  54.841  1.00  2.620          O  
ATOM   1326  H   SER A  84      19.811 -10.342  56.833  1.00  1.850          H  
ATOM   1327  HA  SER A  84      22.075  -9.668  55.157  1.00  2.400          H  
ATOM   1328 1HB  SER A  84      20.356  -9.082  53.512  1.00  3.140          H  
ATOM   1329 2HB  SER A  84      20.109 -10.664  54.233  1.00  3.140          H  
ATOM   1330  HG  SER A  84      18.234  -9.385  54.093  1.00  3.140          H  
ATOM   1331  N   GLY A  85      22.208  -7.327  56.440  1.00  1.980          N  
ATOM   1332  CA  GLY A  85      22.498  -5.953  56.853  1.00  2.080          C  
ATOM   1333  C   GLY A  85      22.660  -4.964  55.712  1.00  1.900          C  
ATOM   1334  O   GLY A  85      22.266  -3.800  55.840  1.00  1.870          O  
ATOM   1335  H   GLY A  85      22.735  -8.084  56.880  1.00  2.380          H  
ATOM   1336 1HA  GLY A  85      21.738  -5.611  57.544  1.00  2.500          H  
ATOM   1337 2HA  GLY A  85      23.421  -5.967  57.432  1.00  2.500          H  
ATOM   1338  N   VAL A  86      23.149  -5.425  54.563  1.00  2.000          N  
ATOM   1339  CA  VAL A  86      23.346  -4.561  53.404  1.00  2.130          C  
ATOM   1340  C   VAL A  86      22.100  -3.781  53.015  1.00  2.060          C  
ATOM   1341  O   VAL A  86      22.210  -2.653  52.543  1.00  2.180          O  
ATOM   1342  CB  VAL A  86      23.917  -5.361  52.211  1.00  2.930          C  
ATOM   1343  CG1 VAL A  86      22.930  -6.440  51.685  1.00  2.930          C  
ATOM   1344  CG2 VAL A  86      24.202  -4.413  51.096  1.00  2.930          C  
ATOM   1345  H   VAL A  86      23.439  -6.396  54.515  1.00  2.400          H  
ATOM   1346  HA  VAL A  86      24.114  -3.828  53.680  1.00  2.560          H  
ATOM   1347  HB  VAL A  86      24.833  -5.830  52.523  1.00  3.520          H  
ATOM   1348 1HG1 VAL A  86      23.380  -6.968  50.845  1.00  3.520          H  
ATOM   1349 2HG1 VAL A  86      22.697  -7.147  52.474  1.00  3.520          H  
ATOM   1350 3HG1 VAL A  86      22.033  -5.998  51.354  1.00  3.520          H  
ATOM   1351 1HG2 VAL A  86      24.635  -4.938  50.261  1.00  3.520          H  
ATOM   1352 2HG2 VAL A  86      23.288  -3.933  50.769  1.00  3.520          H  
ATOM   1353 3HG2 VAL A  86      24.883  -3.658  51.443  1.00  3.520          H  
ATOM   1354  N   ILE A  87      20.923  -4.390  53.145  1.00  2.080          N  
ATOM   1355  CA  ILE A  87      19.704  -3.671  52.852  1.00  2.220          C  
ATOM   1356  C   ILE A  87      18.983  -3.346  54.149  1.00  1.920          C  
ATOM   1357  O   ILE A  87      18.453  -2.249  54.279  1.00  1.890          O  
ATOM   1358  CB  ILE A  87      18.813  -4.313  51.778  1.00  3.050          C  
ATOM   1359  CG1 ILE A  87      19.582  -4.271  50.415  1.00  3.050          C  
ATOM   1360  CG2 ILE A  87      17.501  -3.528  51.697  1.00  3.050          C  
ATOM   1361  CD1 ILE A  87      18.945  -5.042  49.283  1.00  3.050          C  
ATOM   1362  H   ILE A  87      20.875  -5.336  53.526  1.00  2.500          H  
ATOM   1363  HA  ILE A  87      19.981  -2.713  52.420  1.00  2.660          H  
ATOM   1364  HB  ILE A  87      18.610  -5.364  52.021  1.00  3.660          H  
ATOM   1365 1HG1 ILE A  87      19.675  -3.227  50.107  1.00  3.660          H  
ATOM   1366 2HG1 ILE A  87      20.563  -4.656  50.564  1.00  3.660          H  
ATOM   1367 1HG2 ILE A  87      16.873  -3.935  50.948  1.00  3.660          H  
ATOM   1368 2HG2 ILE A  87      16.997  -3.587  52.647  1.00  3.660          H  
ATOM   1369 3HG2 ILE A  87      17.710  -2.482  51.460  1.00  3.660          H  
ATOM   1370 1HD1 ILE A  87      19.565  -4.947  48.393  1.00  3.660          H  
ATOM   1371 2HD1 ILE A  87      18.870  -6.101  49.558  1.00  3.660          H  
ATOM   1372 3HD1 ILE A  87      17.953  -4.659  49.071  1.00  3.660          H  
ATOM   1373  N   PHE A  88      18.945  -4.276  55.109  1.00  1.850          N  
ATOM   1374  CA  PHE A  88      18.242  -4.030  56.371  1.00  1.880          C  
ATOM   1375  C   PHE A  88      18.534  -2.661  56.992  1.00  1.740          C  
ATOM   1376  O   PHE A  88      17.607  -1.963  57.416  1.00  1.900          O  
ATOM   1377  CB  PHE A  88      18.575  -5.121  57.387  1.00  2.620          C  
ATOM   1378  CG  PHE A  88      18.160  -4.789  58.789  1.00  2.620          C  
ATOM   1379  CD1 PHE A  88      16.845  -4.852  59.219  1.00  2.620          C  
ATOM   1380  CD2 PHE A  88      19.142  -4.398  59.703  1.00  2.620          C  
ATOM   1381  CE1 PHE A  88      16.526  -4.517  60.526  1.00  2.620          C  
ATOM   1382  CE2 PHE A  88      18.822  -4.072  60.994  1.00  2.620          C  
ATOM   1383  CZ  PHE A  88      17.508  -4.130  61.405  1.00  2.620          C  
ATOM   1384  H   PHE A  88      19.398  -5.183  54.968  1.00  2.220          H  
ATOM   1385  HA  PHE A  88      17.176  -4.090  56.169  1.00  2.260          H  
ATOM   1386 1HB  PHE A  88      18.089  -6.050  57.096  1.00  3.140          H  
ATOM   1387 2HB  PHE A  88      19.617  -5.307  57.380  1.00  3.140          H  
ATOM   1388  HD1 PHE A  88      16.066  -5.153  58.523  1.00  3.140          H  
ATOM   1389  HD2 PHE A  88      20.181  -4.349  59.378  1.00  3.140          H  
ATOM   1390  HE1 PHE A  88      15.503  -4.553  60.867  1.00  3.140          H  
ATOM   1391  HE2 PHE A  88      19.611  -3.764  61.699  1.00  3.140          H  
ATOM   1392  HZ  PHE A  88      17.248  -3.868  62.430  1.00  3.140          H  
ATOM   1393  N   SER A  89      19.805  -2.263  57.039  1.00  1.680          N  
ATOM   1394  CA  SER A  89      20.221  -1.002  57.643  1.00  1.910          C  
ATOM   1395  C   SER A  89      19.668   0.241  56.925  1.00  2.040          C  
ATOM   1396  O   SER A  89      19.740   1.350  57.457  1.00  2.500          O  
ATOM   1397  CB  SER A  89      21.733  -0.941  57.628  1.00  2.580          C  
ATOM   1398  OG  SER A  89      22.206  -0.801  56.310  1.00  2.580          O  
ATOM   1399  H   SER A  89      20.552  -2.854  56.660  1.00  2.020          H  
ATOM   1400  HA  SER A  89      19.871  -0.992  58.676  1.00  2.290          H  
ATOM   1401 1HB  SER A  89      22.091  -0.117  58.243  1.00  3.100          H  
ATOM   1402 2HB  SER A  89      22.130  -1.864  58.055  1.00  3.100          H  
ATOM   1403  HG  SER A  89      23.067  -1.244  56.292  1.00  3.100          H  
ATOM   1404  N   GLN A  90      19.179   0.066  55.690  1.00  1.850          N  
ATOM   1405  CA  GLN A  90      18.666   1.143  54.859  1.00  2.130          C  
ATOM   1406  C   GLN A  90      17.132   1.215  54.867  1.00  2.010          C  
ATOM   1407  O   GLN A  90      16.543   2.038  54.160  1.00  2.320          O  
ATOM   1408  CB  GLN A  90      19.162   0.947  53.423  1.00  2.870          C  
ATOM   1409  CG  GLN A  90      20.687   0.848  53.317  1.00  2.870          C  
ATOM   1410  CD  GLN A  90      21.405   2.055  53.851  1.00  2.870          C  
ATOM   1411  OE1 GLN A  90      21.256   3.168  53.333  1.00  2.870          O  
ATOM   1412  NE2 GLN A  90      22.184   1.854  54.907  1.00  2.870          N  
ATOM   1413  H   GLN A  90      19.122  -0.879  55.313  1.00  2.220          H  
ATOM   1414  HA  GLN A  90      19.046   2.087  55.246  1.00  2.560          H  
ATOM   1415 1HB  GLN A  90      18.736   0.028  53.012  1.00  3.440          H  
ATOM   1416 2HB  GLN A  90      18.826   1.775  52.797  1.00  3.440          H  
ATOM   1417 1HG  GLN A  90      21.025  -0.031  53.875  1.00  3.440          H  
ATOM   1418 2HG  GLN A  90      20.951   0.735  52.263  1.00  3.440          H  
ATOM   1419 1HE2 GLN A  90      22.673   2.618  55.321  1.00  3.440          H  
ATOM   1420 2HE2 GLN A  90      22.271   0.918  55.308  1.00  3.440          H  
ATOM   1421  N   ILE A  91      16.481   0.340  55.631  1.00  1.740          N  
ATOM   1422  CA  ILE A  91      15.025   0.299  55.669  1.00  1.760          C  
ATOM   1423  C   ILE A  91      14.451   1.378  56.582  1.00  1.710          C  
ATOM   1424  O   ILE A  91      14.839   1.497  57.740  1.00  1.900          O  
ATOM   1425  CB  ILE A  91      14.537  -1.097  56.153  1.00  2.460          C  
ATOM   1426  CG1 ILE A  91      15.031  -2.250  55.211  1.00  2.460          C  
ATOM   1427  CG2 ILE A  91      13.012  -1.145  56.306  1.00  2.460          C  
ATOM   1428  CD1 ILE A  91      14.556  -2.217  53.778  1.00  2.460          C  
ATOM   1429  H   ILE A  91      17.009  -0.320  56.213  1.00  2.090          H  
ATOM   1430  HA  ILE A  91      14.650   0.480  54.668  1.00  2.110          H  
ATOM   1431  HB  ILE A  91      14.986  -1.292  57.130  1.00  2.950          H  
ATOM   1432 1HG1 ILE A  91      16.106  -2.227  55.188  1.00  2.950          H  
ATOM   1433 2HG1 ILE A  91      14.719  -3.191  55.648  1.00  2.950          H  
ATOM   1434 1HG2 ILE A  91      12.726  -2.111  56.687  1.00  2.950          H  
ATOM   1435 2HG2 ILE A  91      12.698  -0.407  57.003  1.00  2.950          H  
ATOM   1436 3HG2 ILE A  91      12.523  -0.973  55.356  1.00  2.950          H  
ATOM   1437 1HD1 ILE A  91      14.952  -3.065  53.256  1.00  2.950          H  
ATOM   1438 2HD1 ILE A  91      13.477  -2.271  53.739  1.00  2.950          H  
ATOM   1439 3HD1 ILE A  91      14.899  -1.314  53.301  1.00  2.950          H  
ATOM   1440  N   MET A  92      13.486   2.140  56.060  1.00  2.070          N  
ATOM   1441  CA  MET A  92      12.810   3.192  56.825  1.00  2.410          C  
ATOM   1442  C   MET A  92      12.257   2.523  58.074  1.00  1.750          C  
ATOM   1443  O   MET A  92      11.643   1.457  57.974  1.00  1.750          O  
ATOM   1444  CB  MET A  92      11.657   3.768  55.998  1.00  3.240          C  
ATOM   1445  CG  MET A  92      10.965   5.018  56.532  1.00  3.240          C  
ATOM   1446  SD  MET A  92       9.597   5.564  55.448  1.00  3.240          S  
ATOM   1447  CE  MET A  92       8.251   4.445  55.867  1.00  3.240          C  
ATOM   1448  H   MET A  92      13.251   1.994  55.091  1.00  2.480          H  
ATOM   1449  HA  MET A  92      13.522   3.968  57.115  1.00  2.890          H  
ATOM   1450 1HB  MET A  92      11.983   3.960  54.975  1.00  3.890          H  
ATOM   1451 2HB  MET A  92      10.892   3.041  55.977  1.00  3.890          H  
ATOM   1452 1HG  MET A  92      10.567   4.834  57.519  1.00  3.890          H  
ATOM   1453 2HG  MET A  92      11.681   5.829  56.609  1.00  3.890          H  
ATOM   1454 1HE  MET A  92       7.385   4.677  55.259  1.00  3.890          H  
ATOM   1455 2HE  MET A  92       8.541   3.426  55.692  1.00  3.890          H  
ATOM   1456 3HE  MET A  92       7.996   4.570  56.911  1.00  3.890          H  
ATOM   1457  N   LYS A  93      12.386   3.156  59.238  1.00  1.760          N  
ATOM   1458  CA  LYS A  93      11.896   2.514  60.464  1.00  1.600          C  
ATOM   1459  C   LYS A  93      10.426   2.114  60.366  1.00  1.670          C  
ATOM   1460  O   LYS A  93      10.031   1.050  60.866  1.00  1.710          O  
ATOM   1461  CB  LYS A  93      12.113   3.418  61.680  1.00  2.300          C  
ATOM   1462  CG  LYS A  93      13.576   3.554  62.106  1.00  2.300          C  
ATOM   1463  CD  LYS A  93      13.732   4.477  63.313  1.00  2.300          C  
ATOM   1464  CE  LYS A  93      15.196   4.607  63.730  1.00  2.300          C  
ATOM   1465  NZ  LYS A  93      15.366   5.534  64.884  1.00  2.300          N  
ATOM   1466  H   LYS A  93      12.872   4.051  59.268  1.00  2.110          H  
ATOM   1467  HA  LYS A  93      12.475   1.600  60.617  1.00  1.920          H  
ATOM   1468 1HB  LYS A  93      11.732   4.416  61.465  1.00  2.760          H  
ATOM   1469 2HB  LYS A  93      11.550   3.028  62.528  1.00  2.760          H  
ATOM   1470 1HG  LYS A  93      13.968   2.568  62.358  1.00  2.760          H  
ATOM   1471 2HG  LYS A  93      14.159   3.952  61.274  1.00  2.760          H  
ATOM   1472 1HD  LYS A  93      13.345   5.467  63.066  1.00  2.760          H  
ATOM   1473 2HD  LYS A  93      13.159   4.081  64.152  1.00  2.760          H  
ATOM   1474 1HE  LYS A  93      15.575   3.625  64.008  1.00  2.760          H  
ATOM   1475 2HE  LYS A  93      15.774   4.984  62.887  1.00  2.760          H  
ATOM   1476 1HZ  LYS A  93      16.345   5.593  65.128  1.00  2.760          H  
ATOM   1477 2HZ  LYS A  93      15.027   6.453  64.633  1.00  2.760          H  
ATOM   1478 3HZ  LYS A  93      14.842   5.188  65.676  1.00  2.760          H  
ATOM   1479  N   GLY A  94       9.618   2.961  59.716  1.00  1.940          N  
ATOM   1480  CA  GLY A  94       8.197   2.694  59.541  1.00  2.130          C  
ATOM   1481  C   GLY A  94       7.946   1.385  58.787  1.00  1.970          C  
ATOM   1482  O   GLY A  94       6.972   0.676  59.077  1.00  2.300          O  
ATOM   1483  H   GLY A  94      10.013   3.820  59.361  1.00  2.330          H  
ATOM   1484 1HA  GLY A  94       7.718   2.648  60.518  1.00  2.560          H  
ATOM   1485 2HA  GLY A  94       7.737   3.521  59.004  1.00  2.560          H  
ATOM   1486  N   PHE A  95       8.818   1.046  57.826  1.00  1.710          N  
ATOM   1487  CA  PHE A  95       8.630  -0.184  57.092  1.00  1.710          C  
ATOM   1488  C   PHE A  95       9.062  -1.334  57.916  1.00  1.590          C  
ATOM   1489  O   PHE A  95       8.368  -2.333  57.965  1.00  1.650          O  
ATOM   1490  CB  PHE A  95       9.412  -0.270  55.797  1.00  2.390          C  
ATOM   1491  CG  PHE A  95       8.853   0.441  54.681  1.00  2.390          C  
ATOM   1492  CD1 PHE A  95       9.558   1.419  54.095  1.00  2.390          C  
ATOM   1493  CD2 PHE A  95       7.606   0.117  54.184  1.00  2.390          C  
ATOM   1494  CE1 PHE A  95       9.076   2.078  53.049  1.00  2.390          C  
ATOM   1495  CE2 PHE A  95       7.096   0.788  53.112  1.00  2.390          C  
ATOM   1496  CZ  PHE A  95       7.833   1.773  52.539  1.00  2.390          C  
ATOM   1497  H   PHE A  95       9.639   1.610  57.631  1.00  2.050          H  
ATOM   1498  HA  PHE A  95       7.572  -0.299  56.876  1.00  2.050          H  
ATOM   1499 1HB  PHE A  95      10.405   0.128  55.976  1.00  2.870          H  
ATOM   1500 2HB  PHE A  95       9.531  -1.316  55.511  1.00  2.870          H  
ATOM   1501  HD1 PHE A  95      10.534   1.654  54.459  1.00  2.870          H  
ATOM   1502  HD2 PHE A  95       7.026  -0.685  54.648  1.00  2.870          H  
ATOM   1503  HE1 PHE A  95       9.684   2.840  52.617  1.00  2.870          H  
ATOM   1504  HE2 PHE A  95       6.111   0.532  52.719  1.00  2.870          H  
ATOM   1505  HZ  PHE A  95       7.438   2.305  51.684  1.00  2.870          H  
ATOM   1506  N   PHE A  96      10.193  -1.229  58.598  1.00  1.490          N  
ATOM   1507  CA  PHE A  96      10.627  -2.408  59.325  1.00  1.520          C  
ATOM   1508  C   PHE A  96       9.504  -2.876  60.237  1.00  1.550          C  
ATOM   1509  O   PHE A  96       9.225  -4.079  60.307  1.00  1.720          O  
ATOM   1510  CB  PHE A  96      11.918  -2.218  60.093  1.00  2.120          C  
ATOM   1511  CG  PHE A  96      12.284  -3.499  60.765  1.00  2.120          C  
ATOM   1512  CD1 PHE A  96      12.763  -4.561  59.999  1.00  2.120          C  
ATOM   1513  CD2 PHE A  96      12.152  -3.669  62.129  1.00  2.120          C  
ATOM   1514  CE1 PHE A  96      13.089  -5.757  60.586  1.00  2.120          C  
ATOM   1515  CE2 PHE A  96      12.489  -4.866  62.717  1.00  2.120          C  
ATOM   1516  CZ  PHE A  96      12.957  -5.909  61.943  1.00  2.120          C  
ATOM   1517  H   PHE A  96      10.748  -0.366  58.561  1.00  1.790          H  
ATOM   1518  HA  PHE A  96      10.810  -3.197  58.595  1.00  1.820          H  
ATOM   1519 1HB  PHE A  96      12.724  -1.927  59.418  1.00  2.540          H  
ATOM   1520 2HB  PHE A  96      11.799  -1.436  60.845  1.00  2.540          H  
ATOM   1521  HD1 PHE A  96      12.867  -4.437  58.920  1.00  2.540          H  
ATOM   1522  HD2 PHE A  96      11.773  -2.845  62.737  1.00  2.540          H  
ATOM   1523  HE1 PHE A  96      13.455  -6.582  59.979  1.00  2.540          H  
ATOM   1524  HE2 PHE A  96      12.380  -4.993  63.793  1.00  2.540          H  
ATOM   1525  HZ  PHE A  96      13.218  -6.858  62.410  1.00  2.540          H  
ATOM   1526  N   SER A  97       8.872  -1.929  60.947  1.00  1.490          N  
ATOM   1527  CA  SER A  97       7.762  -2.285  61.810  1.00  1.620          C  
ATOM   1528  C   SER A  97       6.663  -2.971  60.995  1.00  1.730          C  
ATOM   1529  O   SER A  97       6.271  -4.095  61.311  1.00  1.940          O  
ATOM   1530  CB  SER A  97       7.198  -1.051  62.476  1.00  2.220          C  
ATOM   1531  OG  SER A  97       6.116  -1.377  63.308  1.00  2.220          O  
ATOM   1532  H   SER A  97       9.172  -0.950  60.871  1.00  1.790          H  
ATOM   1533  HA  SER A  97       8.119  -2.972  62.575  1.00  1.940          H  
ATOM   1534 1HB  SER A  97       7.979  -0.562  63.057  1.00  2.660          H  
ATOM   1535 2HB  SER A  97       6.873  -0.343  61.709  1.00  2.660          H  
ATOM   1536  HG  SER A  97       5.807  -0.546  63.674  1.00  2.660          H  
ATOM   1537  N   ASN A  98       6.228  -2.378  59.869  1.00  1.720          N  
ATOM   1538  CA  ASN A  98       5.171  -3.028  59.088  1.00  1.920          C  
ATOM   1539  C   ASN A  98       5.574  -4.414  58.568  1.00  2.110          C  
ATOM   1540  O   ASN A  98       4.757  -5.328  58.527  1.00  2.350          O  
ATOM   1541  CB  ASN A  98       4.731  -2.151  57.935  1.00  2.610          C  
ATOM   1542  CG  ASN A  98       3.886  -0.982  58.377  1.00  2.610          C  
ATOM   1543  OD1 ASN A  98       3.333  -0.972  59.483  1.00  2.610          O  
ATOM   1544  ND2 ASN A  98       3.766   0.007  57.527  1.00  2.610          N  
ATOM   1545  H   ASN A  98       6.589  -1.457  59.590  1.00  2.060          H  
ATOM   1546  HA  ASN A  98       4.314  -3.172  59.743  1.00  2.300          H  
ATOM   1547 1HB  ASN A  98       5.616  -1.772  57.419  1.00  3.130          H  
ATOM   1548 2HB  ASN A  98       4.166  -2.746  57.223  1.00  3.130          H  
ATOM   1549 1HD2 ASN A  98       3.214   0.804  57.768  1.00  3.130          H  
ATOM   1550 2HD2 ASN A  98       4.228  -0.029  56.642  1.00  3.130          H  
ATOM   1551  N   ILE A  99       6.829  -4.599  58.205  1.00  2.070          N  
ATOM   1552  CA  ILE A  99       7.328  -5.878  57.710  1.00  2.290          C  
ATOM   1553  C   ILE A  99       7.184  -6.965  58.765  1.00  2.430          C  
ATOM   1554  O   ILE A  99       6.781  -8.091  58.458  1.00  2.730          O  
ATOM   1555  CB  ILE A  99       8.802  -5.736  57.248  1.00  3.120          C  
ATOM   1556  CG1 ILE A  99       8.901  -4.779  55.983  1.00  3.120          C  
ATOM   1557  CG2 ILE A  99       9.490  -7.105  56.997  1.00  3.120          C  
ATOM   1558  CD1 ILE A  99       8.228  -5.253  54.713  1.00  3.120          C  
ATOM   1559  H   ILE A  99       7.451  -3.796  58.248  1.00  2.480          H  
ATOM   1560  HA  ILE A  99       6.716  -6.179  56.866  1.00  2.750          H  
ATOM   1561  HB  ILE A  99       9.348  -5.238  58.044  1.00  3.740          H  
ATOM   1562 1HG1 ILE A  99       8.447  -3.849  56.220  1.00  3.740          H  
ATOM   1563 2HG1 ILE A  99       9.925  -4.606  55.782  1.00  3.740          H  
ATOM   1564 1HG2 ILE A  99      10.524  -6.944  56.727  1.00  3.740          H  
ATOM   1565 2HG2 ILE A  99       9.460  -7.719  57.896  1.00  3.740          H  
ATOM   1566 3HG2 ILE A  99       8.994  -7.624  56.191  1.00  3.740          H  
ATOM   1567 1HD1 ILE A  99       8.377  -4.501  53.942  1.00  3.740          H  
ATOM   1568 2HD1 ILE A  99       8.662  -6.192  54.387  1.00  3.740          H  
ATOM   1569 3HD1 ILE A  99       7.167  -5.390  54.867  1.00  3.740          H  
ATOM   1570  N   ILE A 100       7.521  -6.651  60.009  1.00  2.340          N  
ATOM   1571  CA  ILE A 100       7.347  -7.668  61.023  1.00  2.620          C  
ATOM   1572  C   ILE A 100       5.876  -7.828  61.474  1.00  2.600          C  
ATOM   1573  O   ILE A 100       5.421  -8.952  61.712  1.00  2.960          O  
ATOM   1574  CB  ILE A 100       8.343  -7.469  62.197  1.00  3.560          C  
ATOM   1575  CG1 ILE A 100       8.089  -6.133  62.948  1.00  3.560          C  
ATOM   1576  CG2 ILE A 100       9.782  -7.522  61.617  1.00  3.560          C  
ATOM   1577  CD1 ILE A 100       8.880  -5.936  64.220  1.00  3.560          C  
ATOM   1578  H   ILE A 100       7.918  -5.723  60.197  1.00  2.810          H  
ATOM   1579  HA  ILE A 100       7.615  -8.594  60.553  1.00  3.140          H  
ATOM   1580  HB  ILE A 100       8.209  -8.273  62.916  1.00  4.270          H  
ATOM   1581 1HG1 ILE A 100       8.330  -5.323  62.280  1.00  4.270          H  
ATOM   1582 2HG1 ILE A 100       7.046  -6.062  63.215  1.00  4.270          H  
ATOM   1583 1HG2 ILE A 100      10.509  -7.425  62.412  1.00  4.270          H  
ATOM   1584 2HG2 ILE A 100       9.944  -8.466  61.111  1.00  4.270          H  
ATOM   1585 3HG2 ILE A 100       9.922  -6.705  60.901  1.00  4.270          H  
ATOM   1586 1HD1 ILE A 100       8.619  -4.969  64.648  1.00  4.270          H  
ATOM   1587 2HD1 ILE A 100       8.631  -6.729  64.927  1.00  4.270          H  
ATOM   1588 3HD1 ILE A 100       9.943  -5.953  64.015  1.00  4.270          H  
ATOM   1589  N   VAL A 101       5.117  -6.728  61.532  1.00  2.420          N  
ATOM   1590  CA  VAL A 101       3.707  -6.766  61.918  1.00  2.780          C  
ATOM   1591  C   VAL A 101       2.844  -7.533  60.913  1.00  3.150          C  
ATOM   1592  O   VAL A 101       1.967  -8.298  61.310  1.00  3.340          O  
ATOM   1593  CB  VAL A 101       3.152  -5.342  62.138  1.00  3.750          C  
ATOM   1594  CG1 VAL A 101       1.631  -5.374  62.334  1.00  3.750          C  
ATOM   1595  CG2 VAL A 101       3.817  -4.732  63.385  1.00  3.750          C  
ATOM   1596  H   VAL A 101       5.544  -5.822  61.321  1.00  2.900          H  
ATOM   1597  HA  VAL A 101       3.637  -7.281  62.866  1.00  3.340          H  
ATOM   1598  HB  VAL A 101       3.372  -4.734  61.265  1.00  4.500          H  
ATOM   1599 1HG1 VAL A 101       1.270  -4.359  62.488  1.00  4.500          H  
ATOM   1600 2HG1 VAL A 101       1.142  -5.792  61.452  1.00  4.500          H  
ATOM   1601 3HG1 VAL A 101       1.388  -5.985  63.203  1.00  4.500          H  
ATOM   1602 1HG2 VAL A 101       3.442  -3.720  63.540  1.00  4.500          H  
ATOM   1603 2HG2 VAL A 101       3.587  -5.344  64.254  1.00  4.500          H  
ATOM   1604 3HG2 VAL A 101       4.892  -4.696  63.251  1.00  4.500          H  
ATOM   1605  N   ASN A 102       3.075  -7.303  59.621  1.00  3.680          N  
ATOM   1606  CA  ASN A 102       2.335  -7.924  58.529  1.00  4.420          C  
ATOM   1607  C   ASN A 102       2.366  -9.455  58.572  1.00  4.120          C  
ATOM   1608  O   ASN A 102       3.251 -10.064  59.198  1.00  4.320          O  
ATOM   1609  CB  ASN A 102       2.876  -7.432  57.190  1.00  5.890          C  
ATOM   1610  CG  ASN A 102       2.475  -6.014  56.864  1.00  5.890          C  
ATOM   1611  OD1 ASN A 102       1.473  -5.480  57.359  1.00  5.890          O  
ATOM   1612  ND2 ASN A 102       3.244  -5.385  56.017  1.00  5.890          N  
ATOM   1613  H   ASN A 102       3.792  -6.625  59.375  1.00  4.420          H  
ATOM   1614  HA  ASN A 102       1.300  -7.604  58.629  1.00  5.300          H  
ATOM   1615 1HB  ASN A 102       3.967  -7.463  57.237  1.00  7.070          H  
ATOM   1616 2HB  ASN A 102       2.585  -8.090  56.382  1.00  7.070          H  
ATOM   1617 1HD2 ASN A 102       3.032  -4.445  55.758  1.00  7.070          H  
ATOM   1618 2HD2 ASN A 102       4.044  -5.841  55.634  1.00  7.070          H  
ATOM   1619  N   LYS A 103       1.355 -10.121  57.973  1.00  4.240          N  
ATOM   1620  CA  LYS A 103       0.198  -9.588  57.223  1.00  4.350          C  
ATOM   1621  C   LYS A 103      -0.985  -9.304  58.151  1.00  4.740          C  
ATOM   1622  O   LYS A 103      -0.786  -8.962  59.306  1.00  5.170          O  
ATOM   1623  CB  LYS A 103      -0.160 -10.526  56.066  1.00  6.050          C  
ATOM   1624  CG  LYS A 103       0.895 -10.569  54.960  1.00  6.050          C  
ATOM   1625  CD  LYS A 103       0.429 -11.456  53.794  1.00  6.050          C  
ATOM   1626  CE  LYS A 103       1.411 -11.457  52.625  1.00  6.050          C  
ATOM   1627  NZ  LYS A 103       1.475 -10.113  51.936  1.00  6.050          N  
ATOM   1628  H   LYS A 103       1.371 -11.125  58.074  1.00  5.090          H  
ATOM   1629  HA  LYS A 103       0.458  -8.638  56.769  1.00  5.220          H  
ATOM   1630 1HB  LYS A 103      -0.310 -11.540  56.440  1.00  7.260          H  
ATOM   1631 2HB  LYS A 103      -1.076 -10.212  55.585  1.00  7.260          H  
ATOM   1632 1HG  LYS A 103       1.072  -9.557  54.606  1.00  7.260          H  
ATOM   1633 2HG  LYS A 103       1.831 -10.955  55.365  1.00  7.260          H  
ATOM   1634 1HD  LYS A 103       0.310 -12.484  54.143  1.00  7.260          H  
ATOM   1635 2HD  LYS A 103      -0.538 -11.105  53.433  1.00  7.260          H  
ATOM   1636 1HE  LYS A 103       2.394 -11.731  52.991  1.00  7.260          H  
ATOM   1637 2HE  LYS A 103       1.088 -12.194  51.901  1.00  7.260          H  
ATOM   1638 1HZ  LYS A 103       2.111 -10.144  51.147  1.00  7.260          H  
ATOM   1639 2HZ  LYS A 103       0.554  -9.874  51.596  1.00  7.260          H  
ATOM   1640 3HZ  LYS A 103       1.785  -9.407  52.583  1.00  7.260          H  
ATOM   1641  N   THR A 104      -2.215  -9.357  57.630  1.00  5.010          N  
ATOM   1642  CA  THR A 104      -3.430  -8.997  58.375  1.00  5.540          C  
ATOM   1643  C   THR A 104      -3.824 -10.036  59.437  1.00  5.170          C  
ATOM   1644  O   THR A 104      -4.746  -9.823  60.229  1.00  5.400          O  
ATOM   1645  CB  THR A 104      -4.594  -8.792  57.396  1.00  7.540          C  
ATOM   1646  OG1 THR A 104      -4.799 -10.003  56.651  1.00  7.540          O  
ATOM   1647  CG2 THR A 104      -4.267  -7.656  56.432  1.00  7.540          C  
ATOM   1648  H   THR A 104      -2.356  -9.649  56.674  1.00  6.010          H  
ATOM   1649  HA  THR A 104      -3.242  -8.054  58.889  1.00  6.650          H  
ATOM   1650  HB  THR A 104      -5.500  -8.555  57.953  1.00  9.050          H  
ATOM   1651  HG1 THR A 104      -5.647  -9.957  56.192  1.00  9.050          H  
ATOM   1652 1HG2 THR A 104      -5.096  -7.519  55.738  1.00  9.050          H  
ATOM   1653 2HG2 THR A 104      -4.110  -6.738  56.996  1.00  9.050          H  
ATOM   1654 3HG2 THR A 104      -3.366  -7.891  55.871  1.00  9.050          H  
ATOM   1655  N   SER A 105      -3.117 -11.154  59.416  1.00  4.950          N  
ATOM   1656  CA  SER A 105      -3.237 -12.281  60.325  1.00  4.940          C  
ATOM   1657  C   SER A 105      -2.167 -12.156  61.408  1.00  4.700          C  
ATOM   1658  O   SER A 105      -1.784 -11.053  61.797  1.00  4.750          O  
ATOM   1659  CB  SER A 105      -3.071 -13.586  59.571  1.00  6.920          C  
ATOM   1660  OG  SER A 105      -3.324 -14.685  60.409  1.00  6.920          O  
ATOM   1661  H   SER A 105      -2.413 -11.204  58.701  1.00  5.940          H  
ATOM   1662  HA  SER A 105      -4.219 -12.258  60.797  1.00  5.930          H  
ATOM   1663 1HB  SER A 105      -3.759 -13.609  58.726  1.00  8.300          H  
ATOM   1664 2HB  SER A 105      -2.059 -13.655  59.170  1.00  8.300          H  
ATOM   1665  HG  SER A 105      -3.308 -15.484  59.817  1.00  8.300          H  
ATOM   1666  N   ASN A 106      -1.747 -13.274  61.964  1.00  4.920          N  
ATOM   1667  CA  ASN A 106      -0.755 -13.248  63.029  1.00  5.240          C  
ATOM   1668  C   ASN A 106       0.578 -12.654  62.558  1.00  5.000          C  
ATOM   1669  O   ASN A 106       1.024 -12.921  61.441  1.00  5.150          O  
ATOM   1670  CB  ASN A 106      -0.546 -14.641  63.575  1.00  7.210          C  
ATOM   1671  CG  ASN A 106      -1.739 -15.140  64.330  1.00  7.210          C  
ATOM   1672  OD1 ASN A 106      -2.472 -14.372  64.967  1.00  7.210          O  
ATOM   1673  ND2 ASN A 106      -1.959 -16.423  64.264  1.00  7.210          N  
ATOM   1674  H   ASN A 106      -2.131 -14.148  61.619  1.00  5.900          H  
ATOM   1675  HA  ASN A 106      -1.127 -12.607  63.829  1.00  6.290          H  
ATOM   1676 1HB  ASN A 106      -0.342 -15.324  62.749  1.00  8.650          H  
ATOM   1677 2HB  ASN A 106       0.325 -14.649  64.231  1.00  8.650          H  
ATOM   1678 1HD2 ASN A 106      -2.744 -16.820  64.741  1.00  8.650          H  
ATOM   1679 2HD2 ASN A 106      -1.348 -17.011  63.733  1.00  8.650          H  
ATOM   1680  N   ASN A 107       1.231 -11.905  63.459  1.00  4.950          N  
ATOM   1681  CA  ASN A 107       2.544 -11.275  63.239  1.00  4.950          C  
ATOM   1682  C   ASN A 107       3.533 -12.316  62.727  1.00  4.420          C  
ATOM   1683  O   ASN A 107       3.808 -13.297  63.424  1.00  4.680          O  
ATOM   1684  CB  ASN A 107       3.006 -10.675  64.576  1.00  6.930          C  
ATOM   1685  CG  ASN A 107       4.303  -9.858  64.577  1.00  6.930          C  
ATOM   1686  OD1 ASN A 107       5.367 -10.339  64.180  1.00  6.930          O  
ATOM   1687  ND2 ASN A 107       4.221  -8.639  65.069  1.00  6.930          N  
ATOM   1688  H   ASN A 107       0.775 -11.742  64.342  1.00  5.940          H  
ATOM   1689  HA  ASN A 107       2.450 -10.492  62.480  1.00  5.940          H  
ATOM   1690 1HB  ASN A 107       2.211 -10.034  64.957  1.00  8.320          H  
ATOM   1691 2HB  ASN A 107       3.125 -11.486  65.294  1.00  8.320          H  
ATOM   1692 1HD2 ASN A 107       5.038  -8.061  65.118  1.00  8.320          H  
ATOM   1693 2HD2 ASN A 107       3.345  -8.291  65.402  1.00  8.320          H  
ATOM   1694  N   SER A 108       4.050 -12.126  61.501  1.00  4.110          N  
ATOM   1695  CA  SER A 108       4.930 -13.130  60.920  1.00  4.090          C  
ATOM   1696  C   SER A 108       6.434 -12.835  60.893  1.00  3.490          C  
ATOM   1697  O   SER A 108       7.214 -13.730  60.540  1.00  3.820          O  
ATOM   1698  CB  SER A 108       4.468 -13.420  59.526  1.00  5.730          C  
ATOM   1699  OG  SER A 108       4.591 -12.296  58.736  1.00  5.730          O  
ATOM   1700  H   SER A 108       3.793 -11.308  60.935  1.00  4.930          H  
ATOM   1701  HA  SER A 108       4.796 -14.041  61.500  1.00  4.910          H  
ATOM   1702 1HB  SER A 108       5.061 -14.229  59.106  1.00  6.880          H  
ATOM   1703 2HB  SER A 108       3.428 -13.739  59.551  1.00  6.880          H  
ATOM   1704  HG  SER A 108       3.836 -11.714  58.946  1.00  6.880          H  
ATOM   1705  N   GLU A 109       6.877 -11.618  61.262  1.00  3.270          N  
ATOM   1706  CA  GLU A 109       8.315 -11.327  61.220  1.00  3.250          C  
ATOM   1707  C   GLU A 109       8.891 -11.636  59.836  1.00  2.700          C  
ATOM   1708  O   GLU A 109       9.748 -12.514  59.732  1.00  2.970          O  
ATOM   1709  CB  GLU A 109       9.092 -12.089  62.315  1.00  4.560          C  
ATOM   1710  CG  GLU A 109       8.670 -11.742  63.753  1.00  4.560          C  
ATOM   1711  CD  GLU A 109       9.558 -12.370  64.833  1.00  4.560          C  
ATOM   1712  OE1 GLU A 109      10.375 -13.202  64.513  1.00  4.560          O  
ATOM   1713  OE2 GLU A 109       9.414 -11.999  65.975  1.00  4.560          O  
ATOM   1714  H   GLU A 109       6.225 -10.866  61.516  1.00  3.920          H  
ATOM   1715  HA  GLU A 109       8.462 -10.287  61.433  1.00  3.900          H  
ATOM   1716 1HB  GLU A 109       8.981 -13.161  62.184  1.00  5.470          H  
ATOM   1717 2HB  GLU A 109      10.156 -11.861  62.224  1.00  5.470          H  
ATOM   1718 1HG  GLU A 109       8.683 -10.659  63.868  1.00  5.470          H  
ATOM   1719 2HG  GLU A 109       7.641 -12.076  63.897  1.00  5.470          H  
ATOM   1720  N   LEU A 110       8.467 -10.886  58.790  1.00  2.540          N  
ATOM   1721  CA  LEU A 110       8.817 -11.153  57.381  1.00  2.580          C  
ATOM   1722  C   LEU A 110      10.227 -10.735  56.927  1.00  2.180          C  
ATOM   1723  O   LEU A 110      10.431 -10.407  55.762  1.00  2.500          O  
ATOM   1724  CB  LEU A 110       7.816 -10.445  56.452  1.00  3.600          C  
ATOM   1725  CG  LEU A 110       6.351 -10.875  56.506  1.00  3.600          C  
ATOM   1726  CD1 LEU A 110       5.542  -9.926  55.634  1.00  3.600          C  
ATOM   1727  CD2 LEU A 110       6.197 -12.340  56.015  1.00  3.600          C  
ATOM   1728  H   LEU A 110       7.804 -10.119  58.947  1.00  3.050          H  
ATOM   1729  HA  LEU A 110       8.728 -12.215  57.231  1.00  3.100          H  
ATOM   1730 1HB  LEU A 110       7.825  -9.414  56.688  1.00  4.320          H  
ATOM   1731 2HB  LEU A 110       8.142 -10.560  55.429  1.00  4.320          H  
ATOM   1732  HG  LEU A 110       5.985 -10.777  57.518  1.00  4.320          H  
ATOM   1733 1HD1 LEU A 110       4.488 -10.205  55.672  1.00  4.320          H  
ATOM   1734 2HD1 LEU A 110       5.665  -8.906  56.011  1.00  4.320          H  
ATOM   1735 3HD1 LEU A 110       5.903  -9.982  54.619  1.00  4.320          H  
ATOM   1736 1HD2 LEU A 110       5.155 -12.617  56.047  1.00  4.320          H  
ATOM   1737 2HD2 LEU A 110       6.557 -12.424  55.001  1.00  4.320          H  
ATOM   1738 3HD2 LEU A 110       6.754 -13.019  56.649  1.00  4.320          H  
ATOM   1739  N   SER A 111      11.168 -10.639  57.850  1.00  1.850          N  
ATOM   1740  CA  SER A 111      12.554 -10.313  57.527  1.00  1.660          C  
ATOM   1741  C   SER A 111      13.374 -11.524  57.028  1.00  1.520          C  
ATOM   1742  O   SER A 111      12.952 -12.689  57.120  1.00  1.580          O  
ATOM   1743  CB  SER A 111      13.248  -9.731  58.744  1.00  2.400          C  
ATOM   1744  OG  SER A 111      13.366 -10.697  59.754  1.00  2.400          O  
ATOM   1745  H   SER A 111      10.934 -10.890  58.808  1.00  2.220          H  
ATOM   1746  HA  SER A 111      12.548  -9.563  56.734  1.00  1.990          H  
ATOM   1747 1HB  SER A 111      14.243  -9.382  58.464  1.00  2.880          H  
ATOM   1748 2HB  SER A 111      12.689  -8.873  59.117  1.00  2.880          H  
ATOM   1749  HG  SER A 111      14.163 -10.462  60.283  1.00  2.880          H  
ATOM   1750  N   ILE A 112      14.575 -11.237  56.496  1.00  1.680          N  
ATOM   1751  CA  ILE A 112      15.521 -12.282  56.099  1.00  1.840          C  
ATOM   1752  C   ILE A 112      16.731 -12.298  57.031  1.00  1.550          C  
ATOM   1753  O   ILE A 112      17.649 -11.476  56.896  1.00  1.400          O  
ATOM   1754  CB  ILE A 112      16.005 -12.083  54.638  1.00  2.510          C  
ATOM   1755  CG1 ILE A 112      14.804 -12.033  53.643  1.00  2.510          C  
ATOM   1756  CG2 ILE A 112      17.034 -13.158  54.224  1.00  2.510          C  
ATOM   1757  CD1 ILE A 112      13.933 -13.284  53.594  1.00  2.510          C  
ATOM   1758  H   ILE A 112      14.849 -10.269  56.409  1.00  2.020          H  
ATOM   1759  HA  ILE A 112      15.034 -13.251  56.187  1.00  2.210          H  
ATOM   1760  HB  ILE A 112      16.497 -11.111  54.567  1.00  3.010          H  
ATOM   1761 1HG1 ILE A 112      14.159 -11.189  53.900  1.00  3.010          H  
ATOM   1762 2HG1 ILE A 112      15.205 -11.862  52.643  1.00  3.010          H  
ATOM   1763 1HG2 ILE A 112      17.355 -12.951  53.206  1.00  3.010          H  
ATOM   1764 2HG2 ILE A 112      17.902 -13.128  54.885  1.00  3.010          H  
ATOM   1765 3HG2 ILE A 112      16.597 -14.147  54.267  1.00  3.010          H  
ATOM   1766 1HD1 ILE A 112      13.163 -13.151  52.870  1.00  3.010          H  
ATOM   1767 2HD1 ILE A 112      14.520 -14.116  53.310  1.00  3.010          H  
ATOM   1768 3HD1 ILE A 112      13.478 -13.469  54.562  1.00  3.010          H  
ATOM   1769  N   GLU A 113      16.732 -13.283  57.935  1.00  1.690          N  
ATOM   1770  CA  GLU A 113      17.773 -13.419  58.949  1.00  1.700          C  
ATOM   1771  C   GLU A 113      18.821 -14.455  58.527  1.00  1.780          C  
ATOM   1772  O   GLU A 113      19.757 -14.747  59.269  1.00  2.080          O  
ATOM   1773  CB  GLU A 113      17.152 -13.809  60.292  1.00  2.380          C  
ATOM   1774  CG  GLU A 113      16.097 -12.808  60.829  1.00  2.380          C  
ATOM   1775  CD  GLU A 113      16.619 -11.402  61.046  1.00  2.380          C  
ATOM   1776  OE1 GLU A 113      17.786 -11.252  61.319  1.00  2.380          O  
ATOM   1777  OE2 GLU A 113      15.837 -10.467  60.939  1.00  2.380          O  
ATOM   1778  H   GLU A 113      15.939 -13.912  57.953  1.00  2.030          H  
ATOM   1779  HA  GLU A 113      18.268 -12.458  59.067  1.00  2.040          H  
ATOM   1780 1HB  GLU A 113      16.673 -14.785  60.199  1.00  2.850          H  
ATOM   1781 2HB  GLU A 113      17.938 -13.901  61.041  1.00  2.850          H  
ATOM   1782 1HG  GLU A 113      15.269 -12.763  60.120  1.00  2.850          H  
ATOM   1783 2HG  GLU A 113      15.706 -13.189  61.771  1.00  2.850          H  
ATOM   1784  N   ASP A 114      18.587 -15.056  57.360  1.00  1.820          N  
ATOM   1785  CA  ASP A 114      19.443 -16.064  56.727  1.00  2.070          C  
ATOM   1786  C   ASP A 114      19.093 -16.141  55.247  1.00  1.800          C  
ATOM   1787  O   ASP A 114      18.023 -16.643  54.884  1.00  1.550          O  
ATOM   1788  CB  ASP A 114      19.337 -17.444  57.398  1.00  2.800          C  
ATOM   1789  CG  ASP A 114      20.338 -18.477  56.764  1.00  2.800          C  
ATOM   1790  OD1 ASP A 114      20.804 -18.221  55.661  1.00  2.800          O  
ATOM   1791  OD2 ASP A 114      20.690 -19.450  57.389  1.00  2.800          O  
ATOM   1792  H   ASP A 114      17.771 -14.740  56.857  1.00  2.180          H  
ATOM   1793  HA  ASP A 114      20.480 -15.729  56.807  1.00  2.480          H  
ATOM   1794 1HB  ASP A 114      19.565 -17.343  58.462  1.00  3.360          H  
ATOM   1795 2HB  ASP A 114      18.317 -17.817  57.316  1.00  3.360          H  
ATOM   1796  N   VAL A 115      19.949 -15.584  54.400  1.00  1.940          N  
ATOM   1797  CA  VAL A 115      19.644 -15.465  52.985  1.00  1.780          C  
ATOM   1798  C   VAL A 115      19.630 -16.817  52.295  1.00  1.780          C  
ATOM   1799  O   VAL A 115      18.795 -17.069  51.422  1.00  1.790          O  
ATOM   1800  CB  VAL A 115      20.659 -14.564  52.308  1.00  2.560          C  
ATOM   1801  CG1 VAL A 115      20.366 -14.515  50.802  1.00  2.560          C  
ATOM   1802  CG2 VAL A 115      20.639 -13.243  52.967  1.00  2.560          C  
ATOM   1803  H   VAL A 115      20.843 -15.235  54.764  1.00  2.330          H  
ATOM   1804  HA  VAL A 115      18.659 -15.022  52.878  1.00  2.140          H  
ATOM   1805  HB  VAL A 115      21.651 -14.983  52.432  1.00  3.070          H  
ATOM   1806 1HG1 VAL A 115      21.084 -13.882  50.302  1.00  3.070          H  
ATOM   1807 2HG1 VAL A 115      20.427 -15.501  50.385  1.00  3.070          H  
ATOM   1808 3HG1 VAL A 115      19.375 -14.121  50.628  1.00  3.070          H  
ATOM   1809 1HG2 VAL A 115      21.367 -12.627  52.524  1.00  3.070          H  
ATOM   1810 2HG2 VAL A 115      19.675 -12.807  52.872  1.00  3.070          H  
ATOM   1811 3HG2 VAL A 115      20.873 -13.346  54.024  1.00  3.070          H  
ATOM   1812  N   ALA A 116      20.619 -17.651  52.611  1.00  2.010          N  
ATOM   1813  CA  ALA A 116      20.727 -18.957  51.995  1.00  2.230          C  
ATOM   1814  C   ALA A 116      19.496 -19.774  52.337  1.00  2.010          C  
ATOM   1815  O   ALA A 116      18.911 -20.418  51.456  1.00  2.210          O  
ATOM   1816  CB  ALA A 116      21.986 -19.663  52.463  1.00  3.030          C  
ATOM   1817  H   ALA A 116      21.242 -17.390  53.361  1.00  2.410          H  
ATOM   1818  HA  ALA A 116      20.769 -18.829  50.915  1.00  2.680          H  
ATOM   1819 1HB  ALA A 116      22.056 -20.639  51.984  1.00  3.640          H  
ATOM   1820 2HB  ALA A 116      22.858 -19.064  52.202  1.00  3.640          H  
ATOM   1821 3HB  ALA A 116      21.947 -19.793  53.549  1.00  3.640          H  
ATOM   1822  N   ASN A 117      19.051 -19.702  53.603  1.00  1.770          N  
ATOM   1823  CA  ASN A 117      17.859 -20.475  53.942  1.00  1.720          C  
ATOM   1824  C   ASN A 117      16.643 -19.914  53.256  1.00  1.550          C  
ATOM   1825  O   ASN A 117      15.774 -20.664  52.810  1.00  1.680          O  
ATOM   1826  CB  ASN A 117      17.609 -20.579  55.422  1.00  2.430          C  
ATOM   1827  CG  ASN A 117      18.529 -21.537  56.082  1.00  2.430          C  
ATOM   1828  OD1 ASN A 117      19.163 -22.383  55.423  1.00  2.430          O  
ATOM   1829  ND2 ASN A 117      18.606 -21.458  57.381  1.00  2.430          N  
ATOM   1830  H   ASN A 117      19.573 -19.153  54.307  1.00  2.120          H  
ATOM   1831  HA  ASN A 117      17.992 -21.484  53.565  1.00  2.060          H  
ATOM   1832 1HB  ASN A 117      17.731 -19.601  55.871  1.00  2.910          H  
ATOM   1833 2HB  ASN A 117      16.582 -20.894  55.598  1.00  2.910          H  
ATOM   1834 1HD2 ASN A 117      19.207 -22.074  57.885  1.00  2.910          H  
ATOM   1835 2HD2 ASN A 117      18.075 -20.773  57.877  1.00  2.910          H  
ATOM   1836  N   ALA A 118      16.585 -18.593  53.116  1.00  1.360          N  
ATOM   1837  CA  ALA A 118      15.453 -17.998  52.459  1.00  1.300          C  
ATOM   1838  C   ALA A 118      15.334 -18.513  51.016  1.00  1.490          C  
ATOM   1839  O   ALA A 118      14.237 -18.867  50.573  1.00  1.610          O  
ATOM   1840  CB  ALA A 118      15.593 -16.517  52.505  1.00  1.840          C  
ATOM   1841  H   ALA A 118      17.299 -17.992  53.536  1.00  1.630          H  
ATOM   1842  HA  ALA A 118      14.561 -18.259  53.007  1.00  1.560          H  
ATOM   1843 1HB  ALA A 118      14.736 -16.080  52.053  1.00  2.210          H  
ATOM   1844 2HB  ALA A 118      15.664 -16.210  53.543  1.00  2.210          H  
ATOM   1845 3HB  ALA A 118      16.488 -16.226  51.984  1.00  2.210          H  
ATOM   1846  N   PHE A 119      16.454 -18.661  50.303  1.00  1.600          N  
ATOM   1847  CA  PHE A 119      16.354 -19.211  48.952  1.00  1.880          C  
ATOM   1848  C   PHE A 119      15.862 -20.666  48.982  1.00  2.050          C  
ATOM   1849  O   PHE A 119      15.080 -21.095  48.122  1.00  2.290          O  
ATOM   1850  CB  PHE A 119      17.673 -19.229  48.214  1.00  2.520          C  
ATOM   1851  CG  PHE A 119      18.212 -17.966  47.634  1.00  2.520          C  
ATOM   1852  CD1 PHE A 119      19.248 -17.306  48.240  1.00  2.520          C  
ATOM   1853  CD2 PHE A 119      17.719 -17.469  46.433  1.00  2.520          C  
ATOM   1854  CE1 PHE A 119      19.783 -16.181  47.668  1.00  2.520          C  
ATOM   1855  CE2 PHE A 119      18.266 -16.347  45.864  1.00  2.520          C  
ATOM   1856  CZ  PHE A 119      19.311 -15.708  46.498  1.00  2.520          C  
ATOM   1857  H   PHE A 119      17.345 -18.311  50.682  1.00  1.920          H  
ATOM   1858  HA  PHE A 119      15.640 -18.609  48.390  1.00  2.260          H  
ATOM   1859 1HB  PHE A 119      18.439 -19.662  48.862  1.00  3.020          H  
ATOM   1860 2HB  PHE A 119      17.522 -19.888  47.401  1.00  3.020          H  
ATOM   1861  HD1 PHE A 119      19.648 -17.685  49.175  1.00  3.020          H  
ATOM   1862  HD2 PHE A 119      16.901 -17.984  45.931  1.00  3.020          H  
ATOM   1863  HE1 PHE A 119      20.588 -15.664  48.144  1.00  3.020          H  
ATOM   1864  HE2 PHE A 119      17.876 -15.969  44.915  1.00  3.020          H  
ATOM   1865  HZ  PHE A 119      19.764 -14.820  46.077  1.00  3.020          H  
ATOM   1866  N   ILE A 120      16.329 -21.430  49.976  1.00  1.980          N  
ATOM   1867  CA  ILE A 120      15.933 -22.828  50.092  1.00  2.190          C  
ATOM   1868  C   ILE A 120      14.432 -22.950  50.329  1.00  2.220          C  
ATOM   1869  O   ILE A 120      13.788 -23.779  49.670  1.00  2.430          O  
ATOM   1870  CB  ILE A 120      16.699 -23.538  51.237  1.00  2.980          C  
ATOM   1871  CG1 ILE A 120      18.210 -23.663  50.838  1.00  2.980          C  
ATOM   1872  CG2 ILE A 120      16.058 -24.929  51.524  1.00  2.980          C  
ATOM   1873  CD1 ILE A 120      19.159 -24.056  51.987  1.00  2.980          C  
ATOM   1874  H   ILE A 120      17.021 -21.029  50.620  1.00  2.380          H  
ATOM   1875  HA  ILE A 120      16.171 -23.333  49.164  1.00  2.630          H  
ATOM   1876  HB  ILE A 120      16.649 -22.939  52.133  1.00  3.580          H  
ATOM   1877 1HG1 ILE A 120      18.299 -24.408  50.052  1.00  3.580          H  
ATOM   1878 2HG1 ILE A 120      18.542 -22.706  50.443  1.00  3.580          H  
ATOM   1879 1HG2 ILE A 120      16.588 -25.426  52.327  1.00  3.580          H  
ATOM   1880 2HG2 ILE A 120      15.013 -24.824  51.824  1.00  3.580          H  
ATOM   1881 3HG2 ILE A 120      16.106 -25.546  50.626  1.00  3.580          H  
ATOM   1882 1HD1 ILE A 120      20.177 -24.107  51.607  1.00  3.580          H  
ATOM   1883 2HD1 ILE A 120      19.113 -23.309  52.773  1.00  3.580          H  
ATOM   1884 3HD1 ILE A 120      18.882 -25.020  52.392  1.00  3.580          H  
ATOM   1885  N   VAL A 121      13.875 -22.154  51.249  1.00  2.020          N  
ATOM   1886  CA  VAL A 121      12.440 -22.245  51.495  1.00  2.070          C  
ATOM   1887  C   VAL A 121      11.658 -21.755  50.286  1.00  2.220          C  
ATOM   1888  O   VAL A 121      10.556 -22.239  50.043  1.00  2.410          O  
ATOM   1889  CB  VAL A 121      11.981 -21.514  52.779  1.00  2.880          C  
ATOM   1890  CG1 VAL A 121      12.688 -22.140  53.983  1.00  2.880          C  
ATOM   1891  CG2 VAL A 121      12.261 -20.043  52.694  1.00  2.880          C  
ATOM   1892  H   VAL A 121      14.479 -21.512  51.771  1.00  2.420          H  
ATOM   1893  HA  VAL A 121      12.202 -23.295  51.652  1.00  2.480          H  
ATOM   1894  HB  VAL A 121      10.912 -21.668  52.911  1.00  3.450          H  
ATOM   1895 1HG1 VAL A 121      12.353 -21.660  54.901  1.00  3.450          H  
ATOM   1896 2HG1 VAL A 121      12.449 -23.210  54.020  1.00  3.450          H  
ATOM   1897 3HG1 VAL A 121      13.764 -22.015  53.880  1.00  3.450          H  
ATOM   1898 1HG2 VAL A 121      11.938 -19.554  53.609  1.00  3.450          H  
ATOM   1899 2HG2 VAL A 121      13.302 -19.939  52.579  1.00  3.450          H  
ATOM   1900 3HG2 VAL A 121      11.750 -19.586  51.853  1.00  3.450          H  
ATOM   1901  N   ALA A 122      12.208 -20.801  49.519  1.00  2.200          N  
ATOM   1902  CA  ALA A 122      11.514 -20.345  48.328  1.00  2.410          C  
ATOM   1903  C   ALA A 122      11.266 -21.513  47.392  1.00  2.690          C  
ATOM   1904  O   ALA A 122      10.154 -21.686  46.867  1.00  2.920          O  
ATOM   1905  CB  ALA A 122      12.352 -19.307  47.593  1.00  3.290          C  
ATOM   1906  H   ALA A 122      13.087 -20.358  49.808  1.00  2.640          H  
ATOM   1907  HA  ALA A 122      10.559 -19.925  48.631  1.00  2.890          H  
ATOM   1908 1HB  ALA A 122      11.816 -18.961  46.714  1.00  3.950          H  
ATOM   1909 2HB  ALA A 122      12.564 -18.482  48.244  1.00  3.950          H  
ATOM   1910 3HB  ALA A 122      13.283 -19.743  47.286  1.00  3.950          H  
ATOM   1911  N   GLN A 123      12.291 -22.359  47.238  1.00  2.710          N  
ATOM   1912  CA  GLN A 123      12.142 -23.527  46.399  1.00  3.020          C  
ATOM   1913  C   GLN A 123      11.210 -24.557  47.014  1.00  3.130          C  
ATOM   1914  O   GLN A 123      10.334 -25.074  46.322  1.00  3.410          O  
ATOM   1915  CB  GLN A 123      13.468 -24.187  46.106  1.00  4.100          C  
ATOM   1916  CG  GLN A 123      14.384 -23.431  45.230  1.00  4.100          C  
ATOM   1917  CD  GLN A 123      15.581 -24.279  44.916  1.00  4.100          C  
ATOM   1918  OE1 GLN A 123      15.435 -25.344  44.286  1.00  4.100          O  
ATOM   1919  NE2 GLN A 123      16.741 -23.862  45.344  1.00  4.100          N  
ATOM   1920  H   GLN A 123      13.196 -22.126  47.667  1.00  3.250          H  
ATOM   1921  HA  GLN A 123      11.709 -23.209  45.452  1.00  3.620          H  
ATOM   1922 1HB  GLN A 123      13.989 -24.387  47.048  1.00  4.920          H  
ATOM   1923 2HB  GLN A 123      13.294 -25.102  45.646  1.00  4.920          H  
ATOM   1924 1HG  GLN A 123      13.873 -23.178  44.302  1.00  4.920          H  
ATOM   1925 2HG  GLN A 123      14.713 -22.527  45.746  1.00  4.920          H  
ATOM   1926 1HE2 GLN A 123      17.567 -24.398  45.162  1.00  4.920          H  
ATOM   1927 2HE2 GLN A 123      16.806 -23.006  45.856  1.00  4.920          H  
ATOM   1928  N   GLU A 124      11.300 -24.773  48.331  1.00  2.930          N  
ATOM   1929  CA  GLU A 124      10.433 -25.763  48.957  1.00  3.070          C  
ATOM   1930  C   GLU A 124       8.982 -25.394  48.728  1.00  3.190          C  
ATOM   1931  O   GLU A 124       8.161 -26.251  48.442  1.00  3.450          O  
ATOM   1932  CB  GLU A 124      10.698 -25.856  50.455  1.00  4.240          C  
ATOM   1933  CG  GLU A 124      12.030 -26.492  50.844  1.00  4.240          C  
ATOM   1934  CD  GLU A 124      12.296 -26.367  52.317  1.00  4.240          C  
ATOM   1935  OE1 GLU A 124      11.563 -25.643  52.949  1.00  4.240          O  
ATOM   1936  OE2 GLU A 124      13.213 -26.982  52.808  1.00  4.240          O  
ATOM   1937  H   GLU A 124      12.038 -24.311  48.874  1.00  3.520          H  
ATOM   1938  HA  GLU A 124      10.620 -26.729  48.508  1.00  3.680          H  
ATOM   1939 1HB  GLU A 124      10.658 -24.860  50.881  1.00  5.090          H  
ATOM   1940 2HB  GLU A 124       9.905 -26.436  50.922  1.00  5.090          H  
ATOM   1941 1HG  GLU A 124      12.012 -27.546  50.573  1.00  5.090          H  
ATOM   1942 2HG  GLU A 124      12.833 -26.019  50.288  1.00  5.090          H  
ATOM   1943  N   VAL A 125       8.662 -24.109  48.798  1.00  3.040          N  
ATOM   1944  CA  VAL A 125       7.295 -23.706  48.555  1.00  3.170          C  
ATOM   1945  C   VAL A 125       6.858 -24.026  47.133  1.00  3.440          C  
ATOM   1946  O   VAL A 125       5.793 -24.625  46.929  1.00  3.670          O  
ATOM   1947  CB  VAL A 125       7.128 -22.193  48.855  1.00  4.390          C  
ATOM   1948  CG1 VAL A 125       5.773 -21.637  48.386  1.00  4.390          C  
ATOM   1949  CG2 VAL A 125       7.215 -21.993  50.350  1.00  4.390          C  
ATOM   1950  H   VAL A 125       9.378 -23.431  49.077  1.00  3.650          H  
ATOM   1951  HA  VAL A 125       6.681 -24.272  49.233  1.00  3.800          H  
ATOM   1952  HB  VAL A 125       7.924 -21.640  48.348  1.00  5.260          H  
ATOM   1953 1HG1 VAL A 125       5.728 -20.576  48.638  1.00  5.260          H  
ATOM   1954 2HG1 VAL A 125       5.667 -21.751  47.309  1.00  5.260          H  
ATOM   1955 3HG1 VAL A 125       4.970 -22.141  48.871  1.00  5.260          H  
ATOM   1956 1HG2 VAL A 125       7.109 -20.949  50.565  1.00  5.260          H  
ATOM   1957 2HG2 VAL A 125       6.420 -22.538  50.846  1.00  5.260          H  
ATOM   1958 3HG2 VAL A 125       8.173 -22.348  50.720  1.00  5.260          H  
ATOM   1959  N   ALA A 126       7.710 -23.656  46.162  1.00  3.460          N  
ATOM   1960  CA  ALA A 126       7.500 -23.870  44.733  1.00  3.750          C  
ATOM   1961  C   ALA A 126       7.346 -25.337  44.334  1.00  3.970          C  
ATOM   1962  O   ALA A 126       6.540 -25.665  43.455  1.00  4.260          O  
ATOM   1963  CB  ALA A 126       8.668 -23.290  43.965  1.00  5.130          C  
ATOM   1964  H   ALA A 126       8.562 -23.154  46.442  1.00  4.150          H  
ATOM   1965  HA  ALA A 126       6.585 -23.347  44.456  1.00  4.500          H  
ATOM   1966 1HB  ALA A 126       8.508 -23.406  42.914  1.00  6.160          H  
ATOM   1967 2HB  ALA A 126       8.778 -22.233  44.204  1.00  6.160          H  
ATOM   1968 3HB  ALA A 126       9.578 -23.812  44.240  1.00  6.160          H  
ATOM   1969  N   TYR A 127       8.079 -26.218  45.010  1.00  3.880          N  
ATOM   1970  CA  TYR A 127       8.089 -27.638  44.693  1.00  4.110          C  
ATOM   1971  C   TYR A 127       6.690 -28.220  44.646  1.00  4.350          C  
ATOM   1972  O   TYR A 127       5.799 -27.879  45.441  1.00  4.320          O  
ATOM   1973  CB  TYR A 127       8.955 -28.411  45.689  1.00  5.660          C  
ATOM   1974  CG  TYR A 127      10.484 -28.179  45.608  1.00  5.660          C  
ATOM   1975  CD1 TYR A 127      11.096 -27.540  44.518  1.00  5.660          C  
ATOM   1976  CD2 TYR A 127      11.278 -28.625  46.654  1.00  5.660          C  
ATOM   1977  CE1 TYR A 127      12.453 -27.355  44.499  1.00  5.660          C  
ATOM   1978  CE2 TYR A 127      12.644 -28.429  46.629  1.00  5.660          C  
ATOM   1979  CZ  TYR A 127      13.231 -27.794  45.562  1.00  5.660          C  
ATOM   1980  OH  TYR A 127      14.601 -27.584  45.551  1.00  5.660          O  
ATOM   1981  H   TYR A 127       8.734 -25.859  45.711  1.00  4.660          H  
ATOM   1982  HA  TYR A 127       8.497 -27.775  43.706  1.00  4.930          H  
ATOM   1983 1HB  TYR A 127       8.648 -28.121  46.686  1.00  6.790          H  
ATOM   1984 2HB  TYR A 127       8.763 -29.477  45.582  1.00  6.790          H  
ATOM   1985  HD1 TYR A 127      10.523 -27.170  43.685  1.00  6.790          H  
ATOM   1986  HD2 TYR A 127      10.820 -29.125  47.507  1.00  6.790          H  
ATOM   1987  HE1 TYR A 127      12.920 -26.846  43.654  1.00  6.790          H  
ATOM   1988  HE2 TYR A 127      13.259 -28.773  47.461  1.00  6.790          H  
ATOM   1989  HH  TYR A 127      14.838 -26.927  44.859  1.00  6.790          H  
ATOM   1990  N   LYS A 128       6.481 -29.066  43.635  1.00  4.620          N  
ATOM   1991  CA  LYS A 128       5.187 -29.662  43.402  1.00  4.910          C  
ATOM   1992  C   LYS A 128       4.681 -30.365  44.636  1.00  4.960          C  
ATOM   1993  O   LYS A 128       5.351 -31.236  45.190  1.00  5.290          O  
ATOM   1994  CB  LYS A 128       5.267 -30.627  42.214  1.00  6.760          C  
ATOM   1995  CG  LYS A 128       3.941 -31.255  41.797  1.00  6.760          C  
ATOM   1996  CD  LYS A 128       4.105 -32.122  40.547  1.00  6.760          C  
ATOM   1997  CE  LYS A 128       2.776 -32.732  40.111  1.00  6.760          C  
ATOM   1998  NZ  LYS A 128       2.923 -33.565  38.875  1.00  6.760          N  
ATOM   1999  H   LYS A 128       7.250 -29.307  43.027  1.00  5.540          H  
ATOM   2000  HA  LYS A 128       4.483 -28.866  43.157  1.00  5.890          H  
ATOM   2001 1HB  LYS A 128       5.675 -30.100  41.351  1.00  8.110          H  
ATOM   2002 2HB  LYS A 128       5.955 -31.437  42.457  1.00  8.110          H  
ATOM   2003 1HG  LYS A 128       3.575 -31.882  42.606  1.00  8.110          H  
ATOM   2004 2HG  LYS A 128       3.207 -30.474  41.605  1.00  8.110          H  
ATOM   2005 1HD  LYS A 128       4.504 -31.517  39.731  1.00  8.110          H  
ATOM   2006 2HD  LYS A 128       4.810 -32.926  40.758  1.00  8.110          H  
ATOM   2007 1HE  LYS A 128       2.391 -33.357  40.915  1.00  8.110          H  
ATOM   2008 2HE  LYS A 128       2.064 -31.931  39.914  1.00  8.110          H  
ATOM   2009 1HZ  LYS A 128       2.024 -33.951  38.617  1.00  8.110          H  
ATOM   2010 2HZ  LYS A 128       3.269 -32.991  38.119  1.00  8.110          H  
ATOM   2011 3HZ  LYS A 128       3.573 -34.319  39.048  1.00  8.110          H  
ATOM   2012  N   ASN A 129       3.473 -29.982  45.026  1.00  4.750          N  
ATOM   2013  CA  ASN A 129       2.754 -30.489  46.181  1.00  4.810          C  
ATOM   2014  C   ASN A 129       3.507 -30.371  47.506  1.00  4.660          C  
ATOM   2015  O   ASN A 129       3.384 -31.259  48.356  1.00  4.740          O  
ATOM   2016  CB  ASN A 129       2.339 -31.928  45.947  1.00  6.710          C  
ATOM   2017  CG  ASN A 129       1.410 -32.064  44.784  1.00  6.710          C  
ATOM   2018  OD1 ASN A 129       0.610 -31.163  44.491  1.00  6.710          O  
ATOM   2019  ND2 ASN A 129       1.486 -33.182  44.113  1.00  6.710          N  
ATOM   2020  H   ASN A 129       3.024 -29.262  44.478  1.00  5.700          H  
ATOM   2021  HA  ASN A 129       1.847 -29.892  46.292  1.00  5.770          H  
ATOM   2022 1HB  ASN A 129       3.220 -32.546  45.772  1.00  8.050          H  
ATOM   2023 2HB  ASN A 129       1.842 -32.314  46.835  1.00  8.050          H  
ATOM   2024 1HD2 ASN A 129       0.884 -33.336  43.330  1.00  8.050          H  
ATOM   2025 2HD2 ASN A 129       2.143 -33.885  44.387  1.00  8.050          H  
ATOM   2026  N   VAL A 130       4.259 -29.278  47.705  1.00  4.470          N  
ATOM   2027  CA  VAL A 130       4.944 -29.091  48.976  1.00  4.380          C  
ATOM   2028  C   VAL A 130       4.293 -27.990  49.826  1.00  4.480          C  
ATOM   2029  O   VAL A 130       3.828 -28.299  50.923  1.00  4.600          O  
ATOM   2030  CB  VAL A 130       6.445 -28.865  48.758  1.00  6.170          C  
ATOM   2031  CG1 VAL A 130       7.163 -28.591  50.088  1.00  6.170          C  
ATOM   2032  CG2 VAL A 130       7.021 -30.117  48.112  1.00  6.170          C  
ATOM   2033  H   VAL A 130       4.400 -28.588  46.958  1.00  5.360          H  
ATOM   2034  HA  VAL A 130       4.861 -30.020  49.538  1.00  5.260          H  
ATOM   2035  HB  VAL A 130       6.591 -28.013  48.101  1.00  7.400          H  
ATOM   2036 1HG1 VAL A 130       8.225 -28.444  49.895  1.00  7.400          H  
ATOM   2037 2HG1 VAL A 130       6.762 -27.693  50.554  1.00  7.400          H  
ATOM   2038 3HG1 VAL A 130       7.029 -29.440  50.758  1.00  7.400          H  
ATOM   2039 1HG2 VAL A 130       8.079 -29.995  47.944  1.00  7.400          H  
ATOM   2040 2HG2 VAL A 130       6.858 -30.966  48.769  1.00  7.400          H  
ATOM   2041 3HG2 VAL A 130       6.525 -30.294  47.165  1.00  7.400          H  
ATOM   2042  N   SER A 131       4.215 -26.725  49.376  1.00  4.480          N  
ATOM   2043  CA  SER A 131       3.499 -25.779  50.228  1.00  4.660          C  
ATOM   2044  C   SER A 131       2.003 -25.925  50.061  1.00  4.660          C  
ATOM   2045  O   SER A 131       1.473 -25.821  48.951  1.00  4.690          O  
ATOM   2046  CB  SER A 131       3.851 -24.367  49.928  1.00  6.450          C  
ATOM   2047  OG  SER A 131       3.020 -23.492  50.623  1.00  6.450          O  
ATOM   2048  H   SER A 131       4.632 -26.389  48.499  1.00  5.380          H  
ATOM   2049  HA  SER A 131       3.753 -25.985  51.267  1.00  5.590          H  
ATOM   2050 1HB  SER A 131       4.842 -24.201  50.243  1.00  7.740          H  
ATOM   2051 2HB  SER A 131       3.787 -24.185  48.855  1.00  7.740          H  
ATOM   2052  HG  SER A 131       3.184 -22.620  50.227  1.00  7.740          H  
ATOM   2053  N   LYS A 132       1.322 -26.204  51.159  1.00  4.710          N  
ATOM   2054  CA  LYS A 132      -0.117 -26.387  51.110  1.00  4.750          C  
ATOM   2055  C   LYS A 132      -0.927 -25.279  51.821  1.00  4.730          C  
ATOM   2056  O   LYS A 132      -1.978 -24.903  51.303  1.00  4.460          O  
ATOM   2057  CB  LYS A 132      -0.461 -27.789  51.621  1.00  6.630          C  
ATOM   2058  CG  LYS A 132       0.112 -28.868  50.716  1.00  6.630          C  
ATOM   2059  CD  LYS A 132      -0.184 -30.257  51.207  1.00  6.630          C  
ATOM   2060  CE  LYS A 132       0.480 -31.282  50.304  1.00  6.630          C  
ATOM   2061  NZ  LYS A 132       0.271 -32.673  50.784  1.00  6.630          N  
ATOM   2062  H   LYS A 132       1.846 -26.308  52.013  1.00  5.650          H  
ATOM   2063  HA  LYS A 132      -0.419 -26.359  50.063  1.00  5.700          H  
ATOM   2064 1HB  LYS A 132      -0.082 -27.964  52.613  1.00  7.960          H  
ATOM   2065 2HB  LYS A 132      -1.544 -27.910  51.653  1.00  7.960          H  
ATOM   2066 1HG  LYS A 132      -0.286 -28.745  49.709  1.00  7.960          H  
ATOM   2067 2HG  LYS A 132       1.193 -28.749  50.666  1.00  7.960          H  
ATOM   2068 1HD  LYS A 132       0.201 -30.376  52.220  1.00  7.960          H  
ATOM   2069 2HD  LYS A 132      -1.260 -30.426  51.216  1.00  7.960          H  
ATOM   2070 1HE  LYS A 132       0.074 -31.189  49.297  1.00  7.960          H  
ATOM   2071 2HE  LYS A 132       1.553 -31.079  50.268  1.00  7.960          H  
ATOM   2072 1HZ  LYS A 132       0.738 -33.308  50.149  1.00  7.960          H  
ATOM   2073 2HZ  LYS A 132       0.663 -32.774  51.709  1.00  7.960          H  
ATOM   2074 3HZ  LYS A 132      -0.714 -32.883  50.809  1.00  7.960          H  
ATOM   2075  N   PRO A 133      -0.530 -24.762  53.015  1.00  5.120          N  
ATOM   2076  CA  PRO A 133      -1.243 -23.712  53.725  1.00  5.160          C  
ATOM   2077  C   PRO A 133      -1.241 -22.421  52.910  1.00  4.500          C  
ATOM   2078  O   PRO A 133      -0.226 -22.076  52.294  1.00  4.220          O  
ATOM   2079  CB  PRO A 133      -0.417 -23.545  55.013  1.00  7.740          C  
ATOM   2080  CG  PRO A 133       0.337 -24.838  55.161  1.00  7.740          C  
ATOM   2081  CD  PRO A 133       0.654 -25.252  53.747  1.00  7.740          C  
ATOM   2082  HA  PRO A 133      -2.266 -24.041  53.939  1.00  6.190          H  
ATOM   2083 1HB  PRO A 133       0.242 -22.691  54.927  1.00  9.290          H  
ATOM   2084 2HB  PRO A 133      -1.090 -23.349  55.865  1.00  9.290          H  
ATOM   2085 1HG  PRO A 133       1.244 -24.680  55.767  1.00  9.290          H  
ATOM   2086 2HG  PRO A 133      -0.274 -25.583  55.693  1.00  9.290          H  
ATOM   2087 1HD  PRO A 133       1.560 -24.724  53.395  1.00  9.290          H  
ATOM   2088 2HD  PRO A 133       0.753 -26.326  53.739  1.00  9.290          H  
ATOM   2089  N   VAL A 134      -2.327 -21.652  53.015  1.00  4.370          N  
ATOM   2090  CA  VAL A 134      -2.405 -20.369  52.322  1.00  3.910          C  
ATOM   2091  C   VAL A 134      -1.413 -19.379  52.902  1.00  3.680          C  
ATOM   2092  O   VAL A 134      -0.600 -18.815  52.167  1.00  3.400          O  
ATOM   2093  CB  VAL A 134      -3.837 -19.798  52.385  1.00  5.660          C  
ATOM   2094  CG1 VAL A 134      -3.870 -18.370  51.831  1.00  5.660          C  
ATOM   2095  CG2 VAL A 134      -4.758 -20.700  51.571  1.00  5.660          C  
ATOM   2096  H   VAL A 134      -3.117 -21.988  53.547  1.00  5.240          H  
ATOM   2097  HA  VAL A 134      -2.152 -20.531  51.273  1.00  4.690          H  
ATOM   2098  HB  VAL A 134      -4.173 -19.761  53.419  1.00  6.790          H  
ATOM   2099 1HG1 VAL A 134      -4.887 -17.984  51.879  1.00  6.790          H  
ATOM   2100 2HG1 VAL A 134      -3.224 -17.724  52.417  1.00  6.790          H  
ATOM   2101 3HG1 VAL A 134      -3.533 -18.370  50.794  1.00  6.790          H  
ATOM   2102 1HG2 VAL A 134      -5.778 -20.316  51.606  1.00  6.790          H  
ATOM   2103 2HG2 VAL A 134      -4.415 -20.724  50.535  1.00  6.790          H  
ATOM   2104 3HG2 VAL A 134      -4.739 -21.709  51.976  1.00  6.790          H  
ATOM   2105  N   GLU A 135      -1.465 -19.180  54.223  1.00  4.010          N  
ATOM   2106  CA  GLU A 135      -0.555 -18.247  54.872  1.00  4.010          C  
ATOM   2107  C   GLU A 135       0.879 -18.697  54.688  1.00  3.720          C  
ATOM   2108  O   GLU A 135       1.777 -17.886  54.511  1.00  3.570          O  
ATOM   2109  CB  GLU A 135      -0.868 -18.113  56.359  1.00  5.610          C  
ATOM   2110  CG  GLU A 135      -2.171 -17.396  56.665  1.00  5.610          C  
ATOM   2111  CD  GLU A 135      -2.441 -17.301  58.142  1.00  5.610          C  
ATOM   2112  OE1 GLU A 135      -1.658 -17.816  58.900  1.00  5.610          O  
ATOM   2113  OE2 GLU A 135      -3.433 -16.719  58.516  1.00  5.610          O  
ATOM   2114  H   GLU A 135      -2.154 -19.673  54.770  1.00  4.810          H  
ATOM   2115  HA  GLU A 135      -0.671 -17.268  54.409  1.00  4.810          H  
ATOM   2116 1HB  GLU A 135      -0.917 -19.104  56.809  1.00  6.740          H  
ATOM   2117 2HB  GLU A 135      -0.066 -17.572  56.849  1.00  6.740          H  
ATOM   2118 1HG  GLU A 135      -2.122 -16.389  56.248  1.00  6.740          H  
ATOM   2119 2HG  GLU A 135      -2.990 -17.922  56.177  1.00  6.740          H  
ATOM   2120  N   GLY A 136       1.111 -20.003  54.695  1.00  3.810          N  
ATOM   2121  CA  GLY A 136       2.461 -20.515  54.532  1.00  3.690          C  
ATOM   2122  C   GLY A 136       3.063 -19.944  53.258  1.00  3.460          C  
ATOM   2123  O   GLY A 136       4.128 -19.299  53.291  1.00  3.260          O  
ATOM   2124  H   GLY A 136       0.340 -20.636  54.836  1.00  4.570          H  
ATOM   2125 1HA  GLY A 136       3.069 -20.237  55.393  1.00  4.430          H  
ATOM   2126 2HA  GLY A 136       2.437 -21.603  54.475  1.00  4.430          H  
ATOM   2127  N   THR A 137       2.368 -20.154  52.136  1.00  3.520          N  
ATOM   2128  CA  THR A 137       2.854 -19.654  50.861  1.00  3.350          C  
ATOM   2129  C   THR A 137       2.933 -18.133  50.832  1.00  3.180          C  
ATOM   2130  O   THR A 137       3.949 -17.573  50.414  1.00  2.950          O  
ATOM   2131  CB  THR A 137       1.949 -20.110  49.693  1.00  4.760          C  
ATOM   2132  OG1 THR A 137       1.953 -21.541  49.610  1.00  4.760          O  
ATOM   2133  CG2 THR A 137       2.468 -19.521  48.361  1.00  4.760          C  
ATOM   2134  H   THR A 137       1.495 -20.693  52.181  1.00  4.220          H  
ATOM   2135  HA  THR A 137       3.857 -20.048  50.699  1.00  4.020          H  
ATOM   2136  HB  THR A 137       0.925 -19.769  49.870  1.00  5.710          H  
ATOM   2137  HG1 THR A 137       1.408 -21.911  50.332  1.00  5.710          H  
ATOM   2138 1HG2 THR A 137       1.826 -19.855  47.549  1.00  5.710          H  
ATOM   2139 2HG2 THR A 137       2.460 -18.432  48.392  1.00  5.710          H  
ATOM   2140 3HG2 THR A 137       3.477 -19.861  48.181  1.00  5.710          H  
ATOM   2141  N   MET A 138       1.867 -17.448  51.259  1.00  3.330          N  
ATOM   2142  CA  MET A 138       1.841 -15.991  51.175  1.00  3.240          C  
ATOM   2143  C   MET A 138       2.900 -15.288  52.013  1.00  2.970          C  
ATOM   2144  O   MET A 138       3.481 -14.294  51.562  1.00  2.810          O  
ATOM   2145  CB  MET A 138       0.464 -15.461  51.553  1.00  4.570          C  
ATOM   2146  CG  MET A 138      -0.642 -15.767  50.550  1.00  4.570          C  
ATOM   2147  SD  MET A 138      -2.273 -15.223  51.112  1.00  4.570          S  
ATOM   2148  CE  MET A 138      -2.170 -13.435  51.013  1.00  4.570          C  
ATOM   2149  H   MET A 138       1.050 -17.953  51.621  1.00  4.000          H  
ATOM   2150  HA  MET A 138       2.029 -15.721  50.138  1.00  3.890          H  
ATOM   2151 1HB  MET A 138       0.170 -15.902  52.505  1.00  5.490          H  
ATOM   2152 2HB  MET A 138       0.524 -14.404  51.695  1.00  5.490          H  
ATOM   2153 1HG  MET A 138      -0.419 -15.282  49.603  1.00  5.490          H  
ATOM   2154 2HG  MET A 138      -0.680 -16.844  50.381  1.00  5.490          H  
ATOM   2155 1HE  MET A 138      -3.121 -13.002  51.324  1.00  5.490          H  
ATOM   2156 2HE  MET A 138      -1.385 -13.072  51.664  1.00  5.490          H  
ATOM   2157 3HE  MET A 138      -1.958 -13.139  49.984  1.00  5.490          H  
ATOM   2158  N   LEU A 139       3.150 -15.789  53.221  1.00  2.960          N  
ATOM   2159  CA  LEU A 139       4.118 -15.190  54.114  1.00  2.780          C  
ATOM   2160  C   LEU A 139       5.528 -15.522  53.656  1.00  2.590          C  
ATOM   2161  O   LEU A 139       6.436 -14.697  53.796  1.00  2.390          O  
ATOM   2162  CB  LEU A 139       3.882 -15.698  55.536  1.00  3.960          C  
ATOM   2163  CG  LEU A 139       2.511 -15.303  56.195  1.00  3.960          C  
ATOM   2164  CD1 LEU A 139       2.402 -16.023  57.526  1.00  3.960          C  
ATOM   2165  CD2 LEU A 139       2.390 -13.792  56.365  1.00  3.960          C  
ATOM   2166  H   LEU A 139       2.625 -16.599  53.554  1.00  3.550          H  
ATOM   2167  HA  LEU A 139       4.006 -14.112  54.081  1.00  3.340          H  
ATOM   2168 1HB  LEU A 139       3.932 -16.789  55.515  1.00  4.760          H  
ATOM   2169 2HB  LEU A 139       4.680 -15.330  56.176  1.00  4.760          H  
ATOM   2170  HG  LEU A 139       1.694 -15.642  55.564  1.00  4.760          H  
ATOM   2171 1HD1 LEU A 139       1.444 -15.789  57.995  1.00  4.760          H  
ATOM   2172 2HD1 LEU A 139       2.466 -17.100  57.354  1.00  4.760          H  
ATOM   2173 3HD1 LEU A 139       3.206 -15.717  58.179  1.00  4.760          H  
ATOM   2174 1HD2 LEU A 139       1.433 -13.562  56.824  1.00  4.760          H  
ATOM   2175 2HD2 LEU A 139       3.180 -13.433  56.991  1.00  4.760          H  
ATOM   2176 3HD2 LEU A 139       2.446 -13.304  55.405  1.00  4.760          H  
ATOM   2177  N   THR A 140       5.747 -16.731  53.120  1.00  2.710          N  
ATOM   2178  CA  THR A 140       7.079 -17.058  52.648  1.00  2.610          C  
ATOM   2179  C   THR A 140       7.402 -16.131  51.484  1.00  2.550          C  
ATOM   2180  O   THR A 140       8.469 -15.518  51.443  1.00  2.470          O  
ATOM   2181  CB  THR A 140       7.214 -18.522  52.190  1.00  3.690          C  
ATOM   2182  OG1 THR A 140       6.910 -19.401  53.282  1.00  3.690          O  
ATOM   2183  CG2 THR A 140       8.691 -18.760  51.747  1.00  3.690          C  
ATOM   2184  H   THR A 140       5.016 -17.446  53.079  1.00  3.250          H  
ATOM   2185  HA  THR A 140       7.792 -16.882  53.449  1.00  3.130          H  
ATOM   2186  HB  THR A 140       6.530 -18.724  51.363  1.00  4.430          H  
ATOM   2187  HG1 THR A 140       5.935 -19.380  53.449  1.00  4.430          H  
ATOM   2188 1HG2 THR A 140       8.841 -19.783  51.430  1.00  4.430          H  
ATOM   2189 2HG2 THR A 140       8.923 -18.104  50.932  1.00  4.430          H  
ATOM   2190 3HG2 THR A 140       9.356 -18.549  52.581  1.00  4.430          H  
ATOM   2191  N   VAL A 141       6.467 -15.991  50.546  1.00  2.650          N  
ATOM   2192  CA  VAL A 141       6.724 -15.143  49.403  1.00  2.690          C  
ATOM   2193  C   VAL A 141       6.938 -13.710  49.847  1.00  2.500          C  
ATOM   2194  O   VAL A 141       7.874 -13.049  49.389  1.00  2.430          O  
ATOM   2195  CB  VAL A 141       5.594 -15.256  48.372  1.00  3.750          C  
ATOM   2196  CG1 VAL A 141       5.774 -14.203  47.268  1.00  3.750          C  
ATOM   2197  CG2 VAL A 141       5.626 -16.673  47.766  1.00  3.750          C  
ATOM   2198  H   VAL A 141       5.583 -16.507  50.615  1.00  3.180          H  
ATOM   2199  HA  VAL A 141       7.630 -15.480  48.921  1.00  3.230          H  
ATOM   2200  HB  VAL A 141       4.632 -15.082  48.865  1.00  4.500          H  
ATOM   2201 1HG1 VAL A 141       4.969 -14.302  46.543  1.00  4.500          H  
ATOM   2202 2HG1 VAL A 141       5.749 -13.199  47.691  1.00  4.500          H  
ATOM   2203 3HG1 VAL A 141       6.733 -14.363  46.772  1.00  4.500          H  
ATOM   2204 1HG2 VAL A 141       4.821 -16.777  47.040  1.00  4.500          H  
ATOM   2205 2HG2 VAL A 141       6.583 -16.836  47.275  1.00  4.500          H  
ATOM   2206 3HG2 VAL A 141       5.499 -17.414  48.546  1.00  4.500          H  
ATOM   2207  N   ALA A 142       6.099 -13.207  50.750  1.00  2.470          N  
ATOM   2208  CA  ALA A 142       6.301 -11.853  51.184  1.00  2.330          C  
ATOM   2209  C   ALA A 142       7.676 -11.649  51.819  1.00  2.160          C  
ATOM   2210  O   ALA A 142       8.338 -10.666  51.490  1.00  2.110          O  
ATOM   2211  CB  ALA A 142       5.215 -11.467  52.153  1.00  3.320          C  
ATOM   2212  H   ALA A 142       5.305 -13.745  51.106  1.00  2.960          H  
ATOM   2213  HA  ALA A 142       6.234 -11.210  50.307  1.00  2.800          H  
ATOM   2214 1HB  ALA A 142       5.345 -10.432  52.442  1.00  3.980          H  
ATOM   2215 2HB  ALA A 142       4.266 -11.599  51.660  1.00  3.980          H  
ATOM   2216 3HB  ALA A 142       5.263 -12.108  53.029  1.00  3.980          H  
ATOM   2217  N   ARG A 143       8.177 -12.562  52.679  1.00  2.160          N  
ATOM   2218  CA  ARG A 143       9.508 -12.277  53.242  1.00  2.090          C  
ATOM   2219  C   ARG A 143      10.595 -12.291  52.171  1.00  2.130          C  
ATOM   2220  O   ARG A 143      11.553 -11.527  52.232  1.00  2.150          O  
ATOM   2221  CB  ARG A 143       9.907 -13.239  54.368  1.00  2.950          C  
ATOM   2222  CG  ARG A 143      10.262 -14.661  53.995  1.00  2.950          C  
ATOM   2223  CD  ARG A 143      10.701 -15.457  55.170  1.00  2.950          C  
ATOM   2224  NE  ARG A 143       9.609 -15.649  56.126  1.00  2.950          N  
ATOM   2225  CZ  ARG A 143       9.475 -15.041  57.338  1.00  2.950          C  
ATOM   2226  NH1 ARG A 143      10.380 -14.187  57.802  1.00  2.950          N  
ATOM   2227  NH2 ARG A 143       8.385 -15.311  58.067  1.00  2.950          N  
ATOM   2228  H   ARG A 143       7.624 -13.376  52.970  1.00  2.590          H  
ATOM   2229  HA  ARG A 143       9.484 -11.278  53.666  1.00  2.510          H  
ATOM   2230 1HB  ARG A 143      10.764 -12.835  54.899  1.00  3.540          H  
ATOM   2231 2HB  ARG A 143       9.084 -13.294  55.065  1.00  3.540          H  
ATOM   2232 1HG  ARG A 143       9.394 -15.134  53.599  1.00  3.540          H  
ATOM   2233 2HG  ARG A 143      11.066 -14.687  53.269  1.00  3.540          H  
ATOM   2234 1HD  ARG A 143      11.027 -16.437  54.826  1.00  3.540          H  
ATOM   2235 2HD  ARG A 143      11.528 -14.953  55.664  1.00  3.540          H  
ATOM   2236  HE  ARG A 143       8.875 -16.286  55.850  1.00  3.540          H  
ATOM   2237 1HH1 ARG A 143      11.234 -13.919  57.299  1.00  3.540          H  
ATOM   2238 2HH1 ARG A 143      10.230 -13.739  58.698  1.00  3.540          H  
ATOM   2239 1HH2 ARG A 143       7.699 -15.958  57.712  1.00  3.540          H  
ATOM   2240 2HH2 ARG A 143       8.209 -14.853  58.992  1.00  3.540          H  
ATOM   2241  N   LEU A 144      10.434 -13.141  51.158  1.00  2.250          N  
ATOM   2242  CA  LEU A 144      11.406 -13.252  50.081  1.00  2.410          C  
ATOM   2243  C   LEU A 144      11.495 -11.997  49.233  1.00  2.520          C  
ATOM   2244  O   LEU A 144      12.562 -11.640  48.741  1.00  2.690          O  
ATOM   2245  CB  LEU A 144      11.023 -14.437  49.206  1.00  3.310          C  
ATOM   2246  CG  LEU A 144      11.168 -15.804  49.841  1.00  3.310          C  
ATOM   2247  CD1 LEU A 144      10.510 -16.815  48.952  1.00  3.310          C  
ATOM   2248  CD2 LEU A 144      12.615 -16.134  50.045  1.00  3.310          C  
ATOM   2249  H   LEU A 144       9.637 -13.789  51.181  1.00  2.700          H  
ATOM   2250  HA  LEU A 144      12.383 -13.404  50.522  1.00  2.890          H  
ATOM   2251 1HB  LEU A 144       9.986 -14.319  48.907  1.00  3.970          H  
ATOM   2252 2HB  LEU A 144      11.623 -14.419  48.334  1.00  3.970          H  
ATOM   2253  HG  LEU A 144      10.688 -15.819  50.798  1.00  3.970          H  
ATOM   2254 1HD1 LEU A 144      10.607 -17.781  49.409  1.00  3.970          H  
ATOM   2255 2HD1 LEU A 144       9.475 -16.585  48.835  1.00  3.970          H  
ATOM   2256 3HD1 LEU A 144      10.983 -16.810  47.989  1.00  3.970          H  
ATOM   2257 1HD2 LEU A 144      12.667 -17.107  50.500  1.00  3.970          H  
ATOM   2258 2HD2 LEU A 144      13.143 -16.140  49.092  1.00  3.970          H  
ATOM   2259 3HD2 LEU A 144      13.069 -15.421  50.698  1.00  3.970          H  
ATOM   2260  N   ILE A 145      10.368 -11.340  49.032  1.00  2.500          N  
ATOM   2261  CA  ILE A 145      10.341 -10.150  48.210  1.00  2.660          C  
ATOM   2262  C   ILE A 145      10.392  -8.827  48.978  1.00  2.860          C  
ATOM   2263  O   ILE A 145      11.096  -7.917  48.557  1.00  3.060          O  
ATOM   2264  CB  ILE A 145       9.129 -10.191  47.269  1.00  3.660          C  
ATOM   2265  CG1 ILE A 145       9.323 -11.403  46.310  1.00  3.660          C  
ATOM   2266  CG2 ILE A 145       8.986  -8.856  46.513  1.00  3.660          C  
ATOM   2267  CD1 ILE A 145       8.144 -11.746  45.468  1.00  3.660          C  
ATOM   2268  H   ILE A 145       9.503 -11.712  49.444  1.00  3.000          H  
ATOM   2269  HA  ILE A 145      11.226 -10.175  47.577  1.00  3.190          H  
ATOM   2270  HB  ILE A 145       8.226 -10.383  47.853  1.00  4.390          H  
ATOM   2271 1HG1 ILE A 145      10.165 -11.199  45.654  1.00  4.390          H  
ATOM   2272 2HG1 ILE A 145       9.558 -12.280  46.909  1.00  4.390          H  
ATOM   2273 1HG2 ILE A 145       8.134  -8.891  45.849  1.00  4.390          H  
ATOM   2274 2HG2 ILE A 145       8.841  -8.037  47.211  1.00  4.390          H  
ATOM   2275 3HG2 ILE A 145       9.886  -8.685  45.943  1.00  4.390          H  
ATOM   2276 1HD1 ILE A 145       8.391 -12.613  44.852  1.00  4.390          H  
ATOM   2277 2HD1 ILE A 145       7.303 -11.983  46.109  1.00  4.390          H  
ATOM   2278 3HD1 ILE A 145       7.883 -10.920  44.825  1.00  4.390          H  
ATOM   2279  N   SER A 146       9.582  -8.676  50.023  1.00  2.930          N  
ATOM   2280  CA  SER A 146       9.479  -7.414  50.746  1.00  3.260          C  
ATOM   2281  C   SER A 146      10.701  -7.098  51.606  1.00  3.740          C  
ATOM   2282  O   SER A 146      11.486  -7.973  51.956  1.00  3.760          O  
ATOM   2283  CB  SER A 146       8.232  -7.415  51.615  1.00  4.430          C  
ATOM   2284  OG  SER A 146       8.358  -8.303  52.690  1.00  4.430          O  
ATOM   2285  H   SER A 146       9.031  -9.461  50.339  1.00  3.520          H  
ATOM   2286  HA  SER A 146       9.376  -6.622  50.020  1.00  3.910          H  
ATOM   2287 1HB  SER A 146       8.045  -6.414  51.984  1.00  5.320          H  
ATOM   2288 2HB  SER A 146       7.376  -7.705  51.009  1.00  5.320          H  
ATOM   2289  HG  SER A 146       8.369  -9.195  52.301  1.00  5.320          H  
ATOM   2290  N   ASN A 147      10.813  -5.820  51.988  1.00  4.380          N  
ATOM   2291  CA  ASN A 147      11.899  -5.287  52.826  1.00  4.900          C  
ATOM   2292  C   ASN A 147      13.281  -5.442  52.184  1.00  5.330          C  
ATOM   2293  O   ASN A 147      14.280  -5.549  52.894  1.00  5.810          O  
ATOM   2294  CB  ASN A 147      11.951  -6.041  54.147  1.00  6.650          C  
ATOM   2295  CG  ASN A 147      12.577  -5.267  55.243  1.00  6.650          C  
ATOM   2296  OD1 ASN A 147      12.307  -4.079  55.363  1.00  6.650          O  
ATOM   2297  ND2 ASN A 147      13.407  -5.896  56.038  1.00  6.650          N  
ATOM   2298  H   ASN A 147      10.101  -5.190  51.647  1.00  5.260          H  
ATOM   2299  HA  ASN A 147      11.723  -4.222  52.994  1.00  5.880          H  
ATOM   2300 1HB  ASN A 147      10.964  -6.349  54.429  1.00  7.980          H  
ATOM   2301 2HB  ASN A 147      12.535  -6.952  54.013  1.00  7.980          H  
ATOM   2302 1HD2 ASN A 147      13.864  -5.400  56.775  1.00  7.980          H  
ATOM   2303 2HD2 ASN A 147      13.601  -6.861  55.876  1.00  7.980          H  
ATOM   2304  N   GLU A 148      13.333  -5.423  50.857  1.00  5.340          N  
ATOM   2305  CA  GLU A 148      14.543  -5.608  50.068  1.00  5.890          C  
ATOM   2306  C   GLU A 148      14.647  -4.536  49.014  1.00  5.980          C  
ATOM   2307  O   GLU A 148      15.058  -4.793  47.899  1.00  6.560          O  
ATOM   2308  CB  GLU A 148      14.507  -7.009  49.428  1.00  8.030          C  
ATOM   2309  CG  GLU A 148      14.750  -8.170  50.341  1.00  8.030          C  
ATOM   2310  CD  GLU A 148      16.182  -8.223  50.812  1.00  8.030          C  
ATOM   2311  OE1 GLU A 148      17.091  -8.046  49.999  1.00  8.030          O  
ATOM   2312  OE2 GLU A 148      16.369  -8.399  51.994  1.00  8.030          O  
ATOM   2313  H   GLU A 148      12.471  -5.261  50.317  1.00  6.410          H  
ATOM   2314  HA  GLU A 148      15.404  -5.553  50.726  1.00  7.070          H  
ATOM   2315 1HB  GLU A 148      13.493  -7.175  49.079  1.00  9.630          H  
ATOM   2316 2HB  GLU A 148      15.102  -7.074  48.593  1.00  9.630          H  
ATOM   2317 1HG  GLU A 148      14.089  -8.093  51.204  1.00  9.630          H  
ATOM   2318 2HG  GLU A 148      14.497  -9.089  49.813  1.00  9.630          H  
ATOM   2319  N   PHE A 149      14.364  -3.307  49.354  1.00  5.630          N  
ATOM   2320  CA  PHE A 149      14.175  -2.273  48.345  1.00  5.570          C  
ATOM   2321  C   PHE A 149      15.131  -2.259  47.147  1.00  5.850          C  
ATOM   2322  O   PHE A 149      14.646  -2.320  46.014  1.00  6.030          O  
ATOM   2323  CB  PHE A 149      14.224  -0.956  49.081  1.00  7.820          C  
ATOM   2324  CG  PHE A 149      13.114  -0.855  50.130  1.00  7.820          C  
ATOM   2325  CD1 PHE A 149      13.309  -0.091  51.265  1.00  7.820          C  
ATOM   2326  CD2 PHE A 149      11.887  -1.551  50.016  1.00  7.820          C  
ATOM   2327  CE1 PHE A 149      12.339  -0.026  52.234  1.00  7.820          C  
ATOM   2328  CE2 PHE A 149      10.957  -1.475  50.982  1.00  7.820          C  
ATOM   2329  CZ  PHE A 149      11.175  -0.732  52.078  1.00  7.820          C  
ATOM   2330  H   PHE A 149      14.148  -3.099  50.323  1.00  6.760          H  
ATOM   2331  HA  PHE A 149      13.194  -2.405  47.908  1.00  6.680          H  
ATOM   2332 1HB  PHE A 149      15.186  -0.832  49.575  1.00  9.390          H  
ATOM   2333 2HB  PHE A 149      14.121  -0.153  48.386  1.00  9.390          H  
ATOM   2334  HD1 PHE A 149      14.245   0.461  51.390  1.00  9.390          H  
ATOM   2335  HD2 PHE A 149      11.646  -2.170  49.168  1.00  9.390          H  
ATOM   2336  HE1 PHE A 149      12.499   0.573  53.124  1.00  9.390          H  
ATOM   2337  HE2 PHE A 149      10.021  -2.020  50.878  1.00  9.390          H  
ATOM   2338  HZ  PHE A 149      10.416  -0.708  52.822  1.00  9.390          H  
ATOM   2339  N   LYS A 150      16.448  -2.196  47.310  1.00  6.140          N  
ATOM   2340  CA  LYS A 150      17.255  -2.187  46.083  1.00  6.730          C  
ATOM   2341  C   LYS A 150      17.055  -3.466  45.272  1.00  7.110          C  
ATOM   2342  O   LYS A 150      16.732  -3.430  44.075  1.00  7.710          O  
ATOM   2343  CB  LYS A 150      18.748  -2.045  46.372  1.00  9.190          C  
ATOM   2344  CG  LYS A 150      19.587  -1.755  45.113  1.00  9.190          C  
ATOM   2345  CD  LYS A 150      20.150  -3.016  44.384  1.00  9.190          C  
ATOM   2346  CE  LYS A 150      21.062  -2.613  43.225  1.00  9.190          C  
ATOM   2347  NZ  LYS A 150      21.591  -3.790  42.487  1.00  9.190          N  
ATOM   2348  H   LYS A 150      16.865  -2.118  48.228  1.00  7.370          H  
ATOM   2349  HA  LYS A 150      16.935  -1.348  45.471  1.00  8.080          H  
ATOM   2350 1HB  LYS A 150      18.908  -1.228  47.076  1.00 11.020          H  
ATOM   2351 2HB  LYS A 150      19.130  -2.949  46.835  1.00 11.020          H  
ATOM   2352 1HG  LYS A 150      18.952  -1.222  44.415  1.00 11.020          H  
ATOM   2353 2HG  LYS A 150      20.420  -1.112  45.394  1.00 11.020          H  
ATOM   2354 1HD  LYS A 150      20.694  -3.643  45.080  1.00 11.020          H  
ATOM   2355 2HD  LYS A 150      19.359  -3.605  43.947  1.00 11.020          H  
ATOM   2356 1HE  LYS A 150      20.490  -2.006  42.530  1.00 11.020          H  
ATOM   2357 2HE  LYS A 150      21.896  -2.027  43.607  1.00 11.020          H  
ATOM   2358 1HZ  LYS A 150      22.180  -3.503  41.720  1.00 11.020          H  
ATOM   2359 2HZ  LYS A 150      22.133  -4.384  43.108  1.00 11.020          H  
ATOM   2360 3HZ  LYS A 150      20.811  -4.313  42.126  1.00 11.020          H  
ATOM   2361  N   SER A 151      17.273  -4.591  45.942  1.00  7.050          N  
ATOM   2362  CA  SER A 151      17.195  -5.921  45.376  1.00  7.760          C  
ATOM   2363  C   SER A 151      15.782  -6.332  45.003  1.00  7.840          C  
ATOM   2364  O   SER A 151      15.590  -7.217  44.180  1.00  8.630          O  
ATOM   2365  CB  SER A 151      17.787  -6.889  46.380  1.00 10.580          C  
ATOM   2366  OG  SER A 151      17.062  -6.830  47.538  1.00 10.580          O  
ATOM   2367  H   SER A 151      17.495  -4.537  46.927  1.00  8.460          H  
ATOM   2368  HA  SER A 151      17.801  -5.931  44.474  1.00  9.310          H  
ATOM   2369 1HB  SER A 151      17.736  -7.896  45.993  1.00 12.700          H  
ATOM   2370 2HB  SER A 151      18.829  -6.647  46.572  1.00 12.700          H  
ATOM   2371  HG  SER A 151      17.364  -7.519  48.174  1.00 12.700          H  
ATOM   2372  N   GLN A 152      14.798  -5.645  45.560  1.00  7.190          N  
ATOM   2373  CA  GLN A 152      13.391  -5.881  45.303  1.00  7.430          C  
ATOM   2374  C   GLN A 152      13.043  -5.209  43.993  1.00  7.330          C  
ATOM   2375  O   GLN A 152      12.487  -5.852  43.107  1.00  7.810          O  
ATOM   2376  CB  GLN A 152      12.552  -5.351  46.474  1.00 10.310          C  
ATOM   2377  CG  GLN A 152      11.095  -5.590  46.483  1.00 10.310          C  
ATOM   2378  CD  GLN A 152      10.460  -5.114  47.852  1.00 10.310          C  
ATOM   2379  OE1 GLN A 152      11.126  -4.802  48.883  1.00 10.310          O  
ATOM   2380  NE2 GLN A 152       9.133  -5.073  47.871  1.00 10.310          N  
ATOM   2381  H   GLN A 152      15.068  -4.943  46.250  1.00  8.630          H  
ATOM   2382  HA  GLN A 152      13.227  -6.953  45.211  1.00  8.920          H  
ATOM   2383 1HB  GLN A 152      12.889  -5.820  47.357  1.00 12.370          H  
ATOM   2384 2HB  GLN A 152      12.713  -4.288  46.576  1.00 12.370          H  
ATOM   2385 1HG  GLN A 152      10.617  -5.071  45.672  1.00 12.370          H  
ATOM   2386 2HG  GLN A 152      10.936  -6.650  46.385  1.00 12.370          H  
ATOM   2387 1HE2 GLN A 152       8.673  -4.782  48.706  1.00 12.370          H  
ATOM   2388 2HE2 GLN A 152       8.604  -5.328  47.059  1.00 12.370          H  
ATOM   2389  N   LYS A 153      13.455  -3.944  43.820  1.00  6.950          N  
ATOM   2390  CA  LYS A 153      13.167  -3.203  42.592  1.00  7.160          C  
ATOM   2391  C   LYS A 153      13.767  -3.951  41.415  1.00  7.380          C  
ATOM   2392  O   LYS A 153      13.149  -4.090  40.366  1.00  7.970          O  
ATOM   2393  CB  LYS A 153      13.806  -1.805  42.624  1.00  9.940          C  
ATOM   2394  CG  LYS A 153      13.410  -0.808  41.446  1.00  9.940          C  
ATOM   2395  CD  LYS A 153      11.952  -0.237  41.546  1.00  9.940          C  
ATOM   2396  CE  LYS A 153      11.764   0.777  42.720  1.00  9.940          C  
ATOM   2397  NZ  LYS A 153      12.520   2.013  42.515  1.00  9.940          N  
ATOM   2398  H   LYS A 153      13.936  -3.463  44.589  1.00  8.340          H  
ATOM   2399  HA  LYS A 153      12.091  -3.143  42.449  1.00  8.590          H  
ATOM   2400 1HB  LYS A 153      13.592  -1.348  43.577  1.00 11.930          H  
ATOM   2401 2HB  LYS A 153      14.892  -1.925  42.581  1.00 11.930          H  
ATOM   2402 1HG  LYS A 153      14.117  -0.001  41.372  1.00 11.930          H  
ATOM   2403 2HG  LYS A 153      13.471  -1.365  40.511  1.00 11.930          H  
ATOM   2404 1HD  LYS A 153      11.736   0.311  40.628  1.00 11.930          H  
ATOM   2405 2HD  LYS A 153      11.227  -1.042  41.638  1.00 11.930          H  
ATOM   2406 1HE  LYS A 153      10.708   1.015  42.820  1.00 11.930          H  
ATOM   2407 2HE  LYS A 153      12.109   0.341  43.637  1.00 11.930          H  
ATOM   2408 1HZ  LYS A 153      12.381   2.635  43.299  1.00 11.930          H  
ATOM   2409 2HZ  LYS A 153      13.511   1.765  42.435  1.00 11.930          H  
ATOM   2410 3HZ  LYS A 153      12.213   2.464  41.676  1.00 11.930          H  
ATOM   2411  N   ASN A 154      14.985  -4.452  41.606  1.00  7.160          N  
ATOM   2412  CA  ASN A 154      15.686  -5.152  40.548  1.00  7.530          C  
ATOM   2413  C   ASN A 154      15.628  -6.680  40.629  1.00  7.470          C  
ATOM   2414  O   ASN A 154      16.414  -7.352  39.959  1.00  7.970          O  
ATOM   2415  CB  ASN A 154      17.134  -4.702  40.470  1.00 10.390          C  
ATOM   2416  CG  ASN A 154      17.316  -3.286  39.920  1.00 10.390          C  
ATOM   2417  OD1 ASN A 154      17.865  -2.400  40.612  1.00 10.390          O  
ATOM   2418  ND2 ASN A 154      16.888  -3.071  38.685  1.00 10.390          N  
ATOM   2419  H   ASN A 154      15.457  -4.294  42.505  1.00  8.590          H  
ATOM   2420  HA  ASN A 154      15.226  -4.860  39.617  1.00  9.040          H  
ATOM   2421 1HB  ASN A 154      17.571  -4.746  41.472  1.00 12.470          H  
ATOM   2422 2HB  ASN A 154      17.695  -5.390  39.841  1.00 12.470          H  
ATOM   2423 1HD2 ASN A 154      16.989  -2.178  38.254  1.00 12.470          H  
ATOM   2424 2HD2 ASN A 154      16.470  -3.831  38.129  1.00 12.470          H  
ATOM   2425  N   ARG A 155      14.734  -7.259  41.426  1.00  7.090          N  
ATOM   2426  CA  ARG A 155      14.723  -8.712  41.496  1.00  6.960          C  
ATOM   2427  C   ARG A 155      14.179  -9.270  40.195  1.00  6.440          C  
ATOM   2428  O   ARG A 155      13.245  -8.692  39.650  1.00  6.410          O  
ATOM   2429  CB  ARG A 155      13.788  -9.223  42.585  1.00  9.800          C  
ATOM   2430  CG  ARG A 155      12.306  -9.059  42.279  1.00  9.800          C  
ATOM   2431  CD  ARG A 155      11.496  -9.316  43.449  1.00  9.800          C  
ATOM   2432  NE  ARG A 155      10.077  -9.330  43.139  1.00  9.800          N  
ATOM   2433  CZ  ARG A 155       9.287  -8.238  43.015  1.00  9.800          C  
ATOM   2434  NH1 ARG A 155       9.793  -7.022  43.141  1.00  9.800          N  
ATOM   2435  NH2 ARG A 155       7.996  -8.386  42.760  1.00  9.800          N  
ATOM   2436  H   ARG A 155      14.070  -6.703  41.974  1.00  8.510          H  
ATOM   2437  HA  ARG A 155      15.736  -9.045  41.699  1.00  8.350          H  
ATOM   2438 1HB  ARG A 155      13.976 -10.281  42.754  1.00 11.760          H  
ATOM   2439 2HB  ARG A 155      13.959  -8.725  43.515  1.00 11.760          H  
ATOM   2440 1HG  ARG A 155      12.112  -8.057  41.912  1.00 11.760          H  
ATOM   2441 2HG  ARG A 155      11.994  -9.788  41.530  1.00 11.760          H  
ATOM   2442 1HD  ARG A 155      11.766 -10.273  43.874  1.00 11.760          H  
ATOM   2443 2HD  ARG A 155      11.682  -8.545  44.188  1.00 11.760          H  
ATOM   2444  HE  ARG A 155       9.647 -10.246  43.028  1.00 11.760          H  
ATOM   2445 1HH1 ARG A 155      10.806  -6.891  43.296  1.00 11.760          H  
ATOM   2446 2HH1 ARG A 155       9.200  -6.208  43.049  1.00 11.760          H  
ATOM   2447 1HH2 ARG A 155       7.601  -9.309  42.651  1.00 11.760          H  
ATOM   2448 2HH2 ARG A 155       7.406  -7.575  42.660  1.00 11.760          H  
ATOM   2449  N   PRO A 156      14.733 -10.353  39.633  1.00  6.410          N  
ATOM   2450  CA  PRO A 156      14.131 -11.079  38.534  1.00  6.450          C  
ATOM   2451  C   PRO A 156      13.105 -12.087  39.060  1.00  6.140          C  
ATOM   2452  O   PRO A 156      12.277 -12.604  38.311  1.00  6.510          O  
ATOM   2453  CB  PRO A 156      15.345 -11.769  37.905  1.00  9.680          C  
ATOM   2454  CG  PRO A 156      16.286 -12.021  39.091  1.00  9.680          C  
ATOM   2455  CD  PRO A 156      16.079 -10.818  40.018  1.00  9.680          C  
ATOM   2456  HA  PRO A 156      13.663 -10.357  37.851  1.00  7.740          H  
ATOM   2457 1HB  PRO A 156      15.029 -12.696  37.398  1.00 11.610          H  
ATOM   2458 2HB  PRO A 156      15.791 -11.120  37.130  1.00 11.610          H  
ATOM   2459 1HG  PRO A 156      16.055 -12.988  39.581  1.00 11.610          H  
ATOM   2460 2HG  PRO A 156      17.324 -12.097  38.734  1.00 11.610          H  
ATOM   2461 1HD  PRO A 156      16.106 -11.165  41.067  1.00 11.610          H  
ATOM   2462 2HD  PRO A 156      16.827 -10.032  39.813  1.00 11.610          H  
ATOM   2463  N   LYS A 157      13.187 -12.361  40.372  1.00  5.740          N  
ATOM   2464  CA  LYS A 157      12.399 -13.379  41.059  1.00  5.670          C  
ATOM   2465  C   LYS A 157      12.204 -12.996  42.535  1.00  4.970          C  
ATOM   2466  O   LYS A 157      11.128 -12.527  42.923  1.00  5.420          O  
ATOM   2467  CB  LYS A 157      13.090 -14.760  41.007  1.00  7.970          C  
ATOM   2468  CG  LYS A 157      13.375 -15.402  39.631  1.00  7.970          C  
ATOM   2469  CD  LYS A 157      12.132 -15.862  38.893  1.00  7.970          C  
ATOM   2470  CE  LYS A 157      12.523 -16.526  37.573  1.00  7.970          C  
ATOM   2471  NZ  LYS A 157      11.341 -17.001  36.815  1.00  7.970          N  
ATOM   2472  H   LYS A 157      13.866 -11.869  40.929  1.00  6.890          H  
ATOM   2473  HA  LYS A 157      11.416 -13.440  40.596  1.00  6.800          H  
ATOM   2474 1HB  LYS A 157      14.040 -14.687  41.480  1.00  9.560          H  
ATOM   2475 2HB  LYS A 157      12.507 -15.476  41.586  1.00  9.560          H  
ATOM   2476 1HG  LYS A 157      13.928 -14.713  39.006  1.00  9.560          H  
ATOM   2477 2HG  LYS A 157      14.012 -16.273  39.799  1.00  9.560          H  
ATOM   2478 1HD  LYS A 157      11.588 -16.579  39.507  1.00  9.560          H  
ATOM   2479 2HD  LYS A 157      11.483 -15.015  38.684  1.00  9.560          H  
ATOM   2480 1HE  LYS A 157      13.066 -15.803  36.963  1.00  9.560          H  
ATOM   2481 2HE  LYS A 157      13.174 -17.378  37.781  1.00  9.560          H  
ATOM   2482 1HZ  LYS A 157      11.644 -17.430  35.953  1.00  9.560          H  
ATOM   2483 2HZ  LYS A 157      10.851 -17.679  37.377  1.00  9.560          H  
ATOM   2484 3HZ  LYS A 157      10.734 -16.221  36.609  1.00  9.560          H  
ATOM   2485  N   THR A 158      13.225 -13.279  43.380  1.00  4.410          N  
ATOM   2486  CA  THR A 158      13.156 -13.007  44.819  1.00  3.990          C  
ATOM   2487  C   THR A 158      14.402 -12.307  45.373  1.00  3.470          C  
ATOM   2488  O   THR A 158      14.521 -11.083  45.339  1.00  3.660          O  
ATOM   2489  CB  THR A 158      12.950 -14.297  45.646  1.00  5.750          C  
ATOM   2490  OG1 THR A 158      13.998 -15.245  45.363  1.00  5.750          O  
ATOM   2491  CG2 THR A 158      11.607 -14.923  45.323  1.00  5.750          C  
ATOM   2492  H   THR A 158      14.118 -13.649  43.033  1.00  5.290          H  
ATOM   2493  HA  THR A 158      12.307 -12.353  45.005  1.00  4.790          H  
ATOM   2494  HB  THR A 158      12.994 -14.039  46.692  1.00  6.900          H  
ATOM   2495  HG1 THR A 158      13.927 -15.990  45.976  1.00  6.900          H  
ATOM   2496 1HG2 THR A 158      11.472 -15.817  45.917  1.00  6.900          H  
ATOM   2497 2HG2 THR A 158      10.813 -14.210  45.549  1.00  6.900          H  
ATOM   2498 3HG2 THR A 158      11.568 -15.186  44.270  1.00  6.900          H  
ATOM   2499  N   LEU A 159      15.332 -13.119  45.891  1.00  3.310          N  
ATOM   2500  CA  LEU A 159      16.535 -12.652  46.592  1.00  3.030          C  
ATOM   2501  C   LEU A 159      17.853 -12.684  45.817  1.00  2.720          C  
ATOM   2502  O   LEU A 159      18.910 -12.436  46.395  1.00  2.660          O  
ATOM   2503  CB  LEU A 159      16.740 -13.473  47.873  1.00  4.350          C  
ATOM   2504  CG  LEU A 159      15.636 -13.422  48.939  1.00  4.350          C  
ATOM   2505  CD1 LEU A 159      16.029 -14.325  50.041  1.00  4.350          C  
ATOM   2506  CD2 LEU A 159      15.445 -12.031  49.477  1.00  4.350          C  
ATOM   2507  H   LEU A 159      15.155 -14.116  45.809  1.00  3.970          H  
ATOM   2508  HA  LEU A 159      16.364 -11.612  46.863  1.00  3.640          H  
ATOM   2509 1HB  LEU A 159      16.846 -14.513  47.591  1.00  5.220          H  
ATOM   2510 2HB  LEU A 159      17.671 -13.156  48.346  1.00  5.220          H  
ATOM   2511  HG  LEU A 159      14.693 -13.773  48.515  1.00  5.220          H  
ATOM   2512 1HD1 LEU A 159      15.248 -14.290  50.784  1.00  5.220          H  
ATOM   2513 2HD1 LEU A 159      16.145 -15.345  49.662  1.00  5.220          H  
ATOM   2514 3HD1 LEU A 159      16.964 -13.990  50.479  1.00  5.220          H  
ATOM   2515 1HD2 LEU A 159      14.667 -12.043  50.242  1.00  5.220          H  
ATOM   2516 2HD2 LEU A 159      16.354 -11.691  49.908  1.00  5.220          H  
ATOM   2517 3HD2 LEU A 159      15.141 -11.348  48.688  1.00  5.220          H  
ATOM   2518  N   GLU A 160      17.836 -12.931  44.521  1.00  2.890          N  
ATOM   2519  CA  GLU A 160      19.080 -13.021  43.750  1.00  2.890          C  
ATOM   2520  C   GLU A 160      19.926 -11.761  43.872  1.00  2.450          C  
ATOM   2521  O   GLU A 160      21.156 -11.802  44.026  1.00  2.470          O  
ATOM   2522  CB  GLU A 160      18.725 -13.263  42.291  1.00  4.050          C  
ATOM   2523  CG  GLU A 160      18.119 -14.622  42.032  1.00  4.050          C  
ATOM   2524  CD  GLU A 160      16.645 -14.690  42.360  1.00  4.050          C  
ATOM   2525  OE1 GLU A 160      16.061 -13.674  42.722  1.00  4.050          O  
ATOM   2526  OE2 GLU A 160      16.112 -15.749  42.317  1.00  4.050          O  
ATOM   2527  H   GLU A 160      16.948 -13.113  44.053  1.00  3.470          H  
ATOM   2528  HA  GLU A 160      19.664 -13.862  44.109  1.00  3.470          H  
ATOM   2529 1HB  GLU A 160      18.013 -12.515  41.961  1.00  4.860          H  
ATOM   2530 2HB  GLU A 160      19.595 -13.148  41.688  1.00  4.860          H  
ATOM   2531 1HG  GLU A 160      18.247 -14.853  40.975  1.00  4.860          H  
ATOM   2532 2HG  GLU A 160      18.668 -15.378  42.601  1.00  4.860          H  
ATOM   2533  N   LYS A 161      19.252 -10.633  43.919  1.00  2.280          N  
ATOM   2534  CA  LYS A 161      19.946  -9.384  43.993  1.00  2.110          C  
ATOM   2535  C   LYS A 161      20.326  -8.991  45.414  1.00  1.870          C  
ATOM   2536  O   LYS A 161      20.951  -7.951  45.604  1.00  1.750          O  
ATOM   2537  CB  LYS A 161      19.123  -8.296  43.319  1.00  3.020          C  
ATOM   2538  CG  LYS A 161      18.878  -8.482  41.829  1.00  3.020          C  
ATOM   2539  CD  LYS A 161      20.157  -8.380  41.011  1.00  3.020          C  
ATOM   2540  CE  LYS A 161      19.884  -8.366  39.508  1.00  3.020          C  
ATOM   2541  NZ  LYS A 161      21.173  -8.220  38.715  1.00  3.020          N  
ATOM   2542  H   LYS A 161      18.244 -10.653  43.831  1.00  2.740          H  
ATOM   2543  HA  LYS A 161      20.866  -9.500  43.441  1.00  2.530          H  
ATOM   2544 1HB  LYS A 161      18.137  -8.270  43.765  1.00  3.630          H  
ATOM   2545 2HB  LYS A 161      19.592  -7.326  43.472  1.00  3.630          H  
ATOM   2546 1HG  LYS A 161      18.416  -9.448  41.648  1.00  3.630          H  
ATOM   2547 2HG  LYS A 161      18.207  -7.710  41.507  1.00  3.630          H  
ATOM   2548 1HD  LYS A 161      20.700  -7.474  41.282  1.00  3.630          H  
ATOM   2549 2HD  LYS A 161      20.797  -9.238  41.209  1.00  3.630          H  
ATOM   2550 1HE  LYS A 161      19.396  -9.296  39.225  1.00  3.630          H  
ATOM   2551 2HE  LYS A 161      19.221  -7.532  39.268  1.00  3.630          H  
ATOM   2552 1HZ  LYS A 161      20.992  -8.211  37.729  1.00  3.630          H  
ATOM   2553 2HZ  LYS A 161      21.665  -7.358  38.984  1.00  3.630          H  
ATOM   2554 3HZ  LYS A 161      21.829  -8.975  38.939  1.00  3.630          H  
ATOM   2555  N   LEU A 162      19.940  -9.777  46.428  1.00  1.910          N  
ATOM   2556  CA  LEU A 162      20.346  -9.449  47.789  1.00  1.830          C  
ATOM   2557  C   LEU A 162      21.841  -9.605  47.816  1.00  1.600          C  
ATOM   2558  O   LEU A 162      22.572  -8.699  48.227  1.00  1.550          O  
ATOM   2559  CB  LEU A 162      19.734 -10.406  48.816  1.00  2.590          C  
ATOM   2560  CG  LEU A 162      19.965 -10.093  50.346  1.00  2.590          C  
ATOM   2561  CD1 LEU A 162      18.843 -10.819  51.102  1.00  2.590          C  
ATOM   2562  CD2 LEU A 162      21.412 -10.541  50.821  1.00  2.590          C  
ATOM   2563  H   LEU A 162      19.428 -10.642  46.256  1.00  2.290          H  
ATOM   2564  HA  LEU A 162      20.079  -8.419  48.023  1.00  2.200          H  
ATOM   2565 1HB  LEU A 162      18.654 -10.419  48.651  1.00  3.110          H  
ATOM   2566 2HB  LEU A 162      20.105 -11.413  48.628  1.00  3.110          H  
ATOM   2567  HG  LEU A 162      19.840  -9.021  50.542  1.00  3.110          H  
ATOM   2568 1HD1 LEU A 162      18.910 -10.629  52.153  1.00  3.110          H  
ATOM   2569 2HD1 LEU A 162      17.903 -10.442  50.748  1.00  3.110          H  
ATOM   2570 3HD1 LEU A 162      18.899 -11.876  50.917  1.00  3.110          H  
ATOM   2571 1HD2 LEU A 162      21.519 -10.348  51.881  1.00  3.110          H  
ATOM   2572 2HD2 LEU A 162      21.535 -11.592  50.622  1.00  3.110          H  
ATOM   2573 3HD2 LEU A 162      22.192 -10.009  50.324  1.00  3.110          H  
ATOM   2574  N   PHE A 163      22.293 -10.783  47.381  1.00  1.570          N  
ATOM   2575  CA  PHE A 163      23.702 -11.066  47.328  1.00  1.560          C  
ATOM   2576  C   PHE A 163      24.354 -10.164  46.300  1.00  1.570          C  
ATOM   2577  O   PHE A 163      25.411  -9.617  46.574  1.00  1.560          O  
ATOM   2578  CB  PHE A 163      23.956 -12.532  47.032  1.00  2.190          C  
ATOM   2579  CG  PHE A 163      23.776 -13.527  48.210  1.00  2.190          C  
ATOM   2580  CD1 PHE A 163      23.280 -14.784  47.961  1.00  2.190          C  
ATOM   2581  CD2 PHE A 163      24.124 -13.228  49.541  1.00  2.190          C  
ATOM   2582  CE1 PHE A 163      23.136 -15.705  48.969  1.00  2.190          C  
ATOM   2583  CE2 PHE A 163      23.988 -14.170  50.547  1.00  2.190          C  
ATOM   2584  CZ  PHE A 163      23.496 -15.413  50.252  1.00  2.190          C  
ATOM   2585  H   PHE A 163      21.625 -11.488  47.092  1.00  1.880          H  
ATOM   2586  HA  PHE A 163      24.135 -10.826  48.288  1.00  1.870          H  
ATOM   2587 1HB  PHE A 163      23.272 -12.818  46.261  1.00  2.630          H  
ATOM   2588 2HB  PHE A 163      24.965 -12.656  46.633  1.00  2.630          H  
ATOM   2589  HD1 PHE A 163      22.992 -15.055  46.947  1.00  2.630          H  
ATOM   2590  HD2 PHE A 163      24.510 -12.262  49.798  1.00  2.630          H  
ATOM   2591  HE1 PHE A 163      22.722 -16.676  48.738  1.00  2.630          H  
ATOM   2592  HE2 PHE A 163      24.269 -13.929  51.568  1.00  2.630          H  
ATOM   2593  HZ  PHE A 163      23.375 -16.161  51.036  1.00  2.630          H  
ATOM   2594  N   GLU A 164      23.726  -9.920  45.142  1.00  1.640          N  
ATOM   2595  CA  GLU A 164      24.382  -8.996  44.217  1.00  1.690          C  
ATOM   2596  C   GLU A 164      24.622  -7.632  44.894  1.00  1.590          C  
ATOM   2597  O   GLU A 164      25.672  -7.025  44.669  1.00  1.570          O  
ATOM   2598  CB  GLU A 164      23.603  -8.820  42.922  1.00  2.350          C  
ATOM   2599  CG  GLU A 164      24.295  -7.945  41.882  1.00  2.350          C  
ATOM   2600  CD  GLU A 164      23.586  -7.968  40.570  1.00  2.350          C  
ATOM   2601  OE1 GLU A 164      23.372  -9.049  40.049  1.00  2.350          O  
ATOM   2602  OE2 GLU A 164      23.178  -6.929  40.076  1.00  2.350          O  
ATOM   2603  H   GLU A 164      22.852 -10.394  44.887  1.00  1.970          H  
ATOM   2604  HA  GLU A 164      25.353  -9.413  43.953  1.00  2.030          H  
ATOM   2605 1HB  GLU A 164      23.373  -9.793  42.485  1.00  2.820          H  
ATOM   2606 2HB  GLU A 164      22.675  -8.322  43.148  1.00  2.820          H  
ATOM   2607 1HG  GLU A 164      24.322  -6.918  42.247  1.00  2.820          H  
ATOM   2608 2HG  GLU A 164      25.317  -8.284  41.759  1.00  2.820          H  
ATOM   2609  N   GLN A 165      23.666  -7.136  45.707  1.00  1.550          N  
ATOM   2610  CA  GLN A 165      23.880  -5.875  46.422  1.00  1.520          C  
ATOM   2611  C   GLN A 165      24.978  -6.044  47.474  1.00  1.400          C  
ATOM   2612  O   GLN A 165      25.829  -5.169  47.624  1.00  1.360          O  
ATOM   2613  CB  GLN A 165      22.594  -5.376  47.100  1.00  2.140          C  
ATOM   2614  CG  GLN A 165      22.679  -3.960  47.767  1.00  2.140          C  
ATOM   2615  CD  GLN A 165      22.921  -2.781  46.820  1.00  2.140          C  
ATOM   2616  OE1 GLN A 165      23.244  -2.927  45.636  1.00  2.140          O  
ATOM   2617  NE2 GLN A 165      22.742  -1.580  47.348  1.00  2.140          N  
ATOM   2618  H   GLN A 165      22.767  -7.616  45.792  1.00  1.860          H  
ATOM   2619  HA  GLN A 165      24.210  -5.139  45.700  1.00  1.820          H  
ATOM   2620 1HB  GLN A 165      21.783  -5.369  46.376  1.00  2.570          H  
ATOM   2621 2HB  GLN A 165      22.308  -6.087  47.880  1.00  2.570          H  
ATOM   2622 1HG  GLN A 165      21.763  -3.769  48.314  1.00  2.570          H  
ATOM   2623 2HG  GLN A 165      23.511  -3.965  48.441  1.00  2.570          H  
ATOM   2624 1HE2 GLN A 165      22.862  -0.749  46.790  1.00  2.570          H  
ATOM   2625 2HE2 GLN A 165      22.478  -1.464  48.309  1.00  2.570          H  
ATOM   2626  N   ALA A 166      25.023  -7.197  48.158  1.00  1.380          N  
ATOM   2627  CA  ALA A 166      26.078  -7.452  49.137  1.00  1.330          C  
ATOM   2628  C   ALA A 166      27.434  -7.359  48.442  1.00  1.230          C  
ATOM   2629  O   ALA A 166      28.397  -6.839  49.001  1.00  1.170          O  
ATOM   2630  CB  ALA A 166      25.902  -8.807  49.780  1.00  1.880          C  
ATOM   2631  H   ALA A 166      24.259  -7.870  48.035  1.00  1.660          H  
ATOM   2632  HA  ALA A 166      26.025  -6.693  49.910  1.00  1.600          H  
ATOM   2633 1HB  ALA A 166      26.687  -8.971  50.518  1.00  2.260          H  
ATOM   2634 2HB  ALA A 166      24.932  -8.852  50.252  1.00  2.260          H  
ATOM   2635 3HB  ALA A 166      25.959  -9.565  49.023  1.00  2.260          H  
ATOM   2636  N   VAL A 167      27.485  -7.841  47.201  1.00  1.230          N  
ATOM   2637  CA  VAL A 167      28.669  -7.781  46.366  1.00  1.180          C  
ATOM   2638  C   VAL A 167      28.951  -6.338  45.973  1.00  1.080          C  
ATOM   2639  O   VAL A 167      30.080  -5.881  46.101  1.00  0.970          O  
ATOM   2640  CB  VAL A 167      28.508  -8.680  45.130  1.00  1.670          C  
ATOM   2641  CG1 VAL A 167      29.644  -8.505  44.157  1.00  1.670          C  
ATOM   2642  CG2 VAL A 167      28.494 -10.055  45.594  1.00  1.670          C  
ATOM   2643  H   VAL A 167      26.641  -8.300  46.853  1.00  1.480          H  
ATOM   2644  HA  VAL A 167      29.508  -8.159  46.942  1.00  1.420          H  
ATOM   2645  HB  VAL A 167      27.591  -8.444  44.627  1.00  2.010          H  
ATOM   2646 1HG1 VAL A 167      29.501  -9.163  43.321  1.00  2.010          H  
ATOM   2647 2HG1 VAL A 167      29.683  -7.479  43.797  1.00  2.010          H  
ATOM   2648 3HG1 VAL A 167      30.569  -8.760  44.654  1.00  2.010          H  
ATOM   2649 1HG2 VAL A 167      28.368 -10.728  44.782  1.00  2.010          H  
ATOM   2650 2HG2 VAL A 167      29.441 -10.212  46.068  1.00  2.010          H  
ATOM   2651 3HG2 VAL A 167      27.700 -10.215  46.296  1.00  2.010          H  
ATOM   2652  N   LYS A 168      27.931  -5.594  45.543  1.00  1.150          N  
ATOM   2653  CA  LYS A 168      28.125  -4.201  45.172  1.00  1.160          C  
ATOM   2654  C   LYS A 168      28.728  -3.406  46.318  1.00  1.060          C  
ATOM   2655  O   LYS A 168      29.588  -2.558  46.082  1.00  0.990          O  
ATOM   2656  CB  LYS A 168      26.795  -3.567  44.745  1.00  1.620          C  
ATOM   2657  CG  LYS A 168      26.843  -2.076  44.349  1.00  1.620          C  
ATOM   2658  CD  LYS A 168      27.657  -1.823  43.086  1.00  1.620          C  
ATOM   2659  CE  LYS A 168      27.546  -0.364  42.653  1.00  1.620          C  
ATOM   2660  NZ  LYS A 168      28.374  -0.080  41.452  1.00  1.620          N  
ATOM   2661  H   LYS A 168      27.011  -6.025  45.421  1.00  1.380          H  
ATOM   2662  HA  LYS A 168      28.821  -4.169  44.336  1.00  1.390          H  
ATOM   2663 1HB  LYS A 168      26.372  -4.137  43.916  1.00  1.940          H  
ATOM   2664 2HB  LYS A 168      26.092  -3.641  45.569  1.00  1.940          H  
ATOM   2665 1HG  LYS A 168      25.822  -1.735  44.181  1.00  1.940          H  
ATOM   2666 2HG  LYS A 168      27.262  -1.489  45.169  1.00  1.940          H  
ATOM   2667 1HD  LYS A 168      28.710  -2.040  43.282  1.00  1.940          H  
ATOM   2668 2HD  LYS A 168      27.308  -2.469  42.281  1.00  1.940          H  
ATOM   2669 1HE  LYS A 168      26.504  -0.138  42.428  1.00  1.940          H  
ATOM   2670 2HE  LYS A 168      27.877   0.280  43.472  1.00  1.940          H  
ATOM   2671 1HZ  LYS A 168      28.275   0.895  41.197  1.00  1.940          H  
ATOM   2672 2HZ  LYS A 168      29.341  -0.277  41.668  1.00  1.940          H  
ATOM   2673 3HZ  LYS A 168      28.072  -0.661  40.682  1.00  1.940          H  
ATOM   2674  N   VAL A 169      28.291  -3.664  47.554  1.00  1.080          N  
ATOM   2675  CA  VAL A 169      28.893  -2.954  48.668  1.00  1.060          C  
ATOM   2676  C   VAL A 169      30.263  -3.561  49.003  1.00  0.960          C  
ATOM   2677  O   VAL A 169      31.184  -2.802  49.302  1.00  0.950          O  
ATOM   2678  CB  VAL A 169      27.976  -2.830  49.894  1.00  1.490          C  
ATOM   2679  CG1 VAL A 169      26.692  -2.101  49.475  1.00  1.490          C  
ATOM   2680  CG2 VAL A 169      27.687  -4.153  50.482  1.00  1.490          C  
ATOM   2681  H   VAL A 169      27.523  -4.332  47.669  1.00  1.300          H  
ATOM   2682  HA  VAL A 169      29.064  -1.929  48.345  1.00  1.270          H  
ATOM   2683  HB  VAL A 169      28.472  -2.209  50.633  1.00  1.790          H  
ATOM   2684 1HG1 VAL A 169      26.044  -1.951  50.337  1.00  1.790          H  
ATOM   2685 2HG1 VAL A 169      26.956  -1.126  49.059  1.00  1.790          H  
ATOM   2686 3HG1 VAL A 169      26.163  -2.684  48.721  1.00  1.790          H  
ATOM   2687 1HG2 VAL A 169      27.066  -4.033  51.348  1.00  1.790          H  
ATOM   2688 2HG2 VAL A 169      27.186  -4.746  49.753  1.00  1.790          H  
ATOM   2689 3HG2 VAL A 169      28.594  -4.631  50.772  1.00  1.790          H  
ATOM   2690  N   ALA A 170      30.452  -4.899  48.867  1.00  0.950          N  
ATOM   2691  CA  ALA A 170      31.755  -5.532  49.132  1.00  0.920          C  
ATOM   2692  C   ALA A 170      32.795  -4.848  48.281  1.00  0.840          C  
ATOM   2693  O   ALA A 170      33.913  -4.578  48.722  1.00  0.860          O  
ATOM   2694  CB  ALA A 170      31.744  -7.024  48.786  1.00  1.300          C  
ATOM   2695  H   ALA A 170      29.660  -5.509  48.651  1.00  1.140          H  
ATOM   2696  HA  ALA A 170      32.004  -5.415  50.176  1.00  1.100          H  
ATOM   2697 1HB  ALA A 170      32.715  -7.444  48.995  1.00  1.560          H  
ATOM   2698 2HB  ALA A 170      31.007  -7.549  49.355  1.00  1.560          H  
ATOM   2699 3HB  ALA A 170      31.523  -7.143  47.735  1.00  1.560          H  
ATOM   2700  N   TRP A 171      32.377  -4.517  47.069  1.00  0.830          N  
ATOM   2701  CA  TRP A 171      33.165  -3.821  46.087  1.00  0.860          C  
ATOM   2702  C   TRP A 171      32.787  -2.350  45.943  1.00  0.900          C  
ATOM   2703  O   TRP A 171      32.970  -1.797  44.864  1.00  1.020          O  
ATOM   2704  CB  TRP A 171      33.017  -4.477  44.728  1.00  1.190          C  
ATOM   2705  CG  TRP A 171      33.587  -5.806  44.637  1.00  1.190          C  
ATOM   2706  CD1 TRP A 171      32.906  -6.951  44.694  1.00  1.190          C  
ATOM   2707  CD2 TRP A 171      34.965  -6.160  44.439  1.00  1.190          C  
ATOM   2708  NE1 TRP A 171      33.739  -8.011  44.545  1.00  1.190          N  
ATOM   2709  CE2 TRP A 171      35.016  -7.546  44.388  1.00  1.190          C  
ATOM   2710  CE3 TRP A 171      36.141  -5.424  44.294  1.00  1.190          C  
ATOM   2711  CZ2 TRP A 171      36.196  -8.223  44.201  1.00  1.190          C  
ATOM   2712  CZ3 TRP A 171      37.325  -6.112  44.100  1.00  1.190          C  
ATOM   2713  CH2 TRP A 171      37.352  -7.475  44.056  1.00  1.190          C  
ATOM   2714  H   TRP A 171      31.442  -4.829  46.794  1.00  1.000          H  
ATOM   2715  HA  TRP A 171      34.210  -3.869  46.389  1.00  1.030          H  
ATOM   2716 1HB  TRP A 171      31.955  -4.535  44.469  1.00  1.430          H  
ATOM   2717 2HB  TRP A 171      33.504  -3.878  43.988  1.00  1.430          H  
ATOM   2718  HD1 TRP A 171      31.848  -6.999  44.835  1.00  1.430          H  
ATOM   2719  HE1 TRP A 171      33.440  -8.970  44.552  1.00  1.430          H  
ATOM   2720  HE3 TRP A 171      36.134  -4.329  44.326  1.00  1.430          H  
ATOM   2721  HZ2 TRP A 171      36.240  -9.289  44.173  1.00  1.430          H  
ATOM   2722  HZ3 TRP A 171      38.238  -5.528  43.979  1.00  1.430          H  
ATOM   2723  HH2 TRP A 171      38.300  -7.977  43.904  1.00  1.430          H  
ATOM   2724  N   GLN A 172      32.233  -1.678  46.978  1.00  0.900          N  
ATOM   2725  CA  GLN A 172      31.993  -0.248  46.778  1.00  1.010          C  
ATOM   2726  C   GLN A 172      33.344   0.331  46.490  1.00  1.010          C  
ATOM   2727  O   GLN A 172      33.519   1.168  45.611  1.00  1.130          O  
ATOM   2728  CB  GLN A 172      31.381   0.508  47.952  1.00  1.370          C  
ATOM   2729  CG  GLN A 172      31.161   1.986  47.548  1.00  1.370          C  
ATOM   2730  CD  GLN A 172      30.542   2.860  48.560  1.00  1.370          C  
ATOM   2731  OE1 GLN A 172      30.352   2.489  49.717  1.00  1.370          O  
ATOM   2732  NE2 GLN A 172      30.208   4.062  48.095  1.00  1.370          N  
ATOM   2733  H   GLN A 172      32.008  -2.140  47.853  1.00  1.080          H  
ATOM   2734  HA  GLN A 172      31.353  -0.110  45.907  1.00  1.210          H  
ATOM   2735 1HB  GLN A 172      30.425   0.065  48.226  1.00  1.640          H  
ATOM   2736 2HB  GLN A 172      32.040   0.458  48.817  1.00  1.640          H  
ATOM   2737 1HG  GLN A 172      32.103   2.430  47.277  1.00  1.640          H  
ATOM   2738 2HG  GLN A 172      30.503   1.990  46.677  1.00  1.640          H  
ATOM   2739 1HE2 GLN A 172      29.703   4.750  48.656  1.00  1.640          H  
ATOM   2740 2HE2 GLN A 172      30.400   4.290  47.143  1.00  1.640          H  
ATOM   2741  N   ALA A 173      34.321  -0.103  47.268  1.00  0.970          N  
ATOM   2742  CA  ALA A 173      35.669   0.244  46.965  1.00  1.090          C  
ATOM   2743  C   ALA A 173      35.825  -0.408  45.592  1.00  1.220          C  
ATOM   2744  O   ALA A 173      35.970  -1.628  45.666  1.00  1.350          O  
ATOM   2745  CB  ALA A 173      36.602  -0.313  48.044  1.00  1.480          C  
ATOM   2746  H   ALA A 173      34.112  -0.757  48.007  1.00  1.160          H  
ATOM   2747  HA  ALA A 173      35.770   1.326  46.873  1.00  1.310          H  
ATOM   2748 1HB  ALA A 173      37.627  -0.133  47.824  1.00  1.770          H  
ATOM   2749 2HB  ALA A 173      36.363   0.151  48.994  1.00  1.770          H  
ATOM   2750 3HB  ALA A 173      36.450  -1.387  48.120  1.00  1.770          H  
ATOM   2751  N   VAL A 174      36.538   0.250  44.681  1.00  1.230          N  
ATOM   2752  CA  VAL A 174      37.749   0.905  44.975  1.00  1.430          C  
ATOM   2753  C   VAL A 174      37.872   2.396  44.598  1.00  1.460          C  
ATOM   2754  O   VAL A 174      38.792   2.977  45.161  1.00  1.690          O  
ATOM   2755  CB  VAL A 174      38.914   0.109  44.378  1.00  1.920          C  
ATOM   2756  CG1 VAL A 174      38.966  -1.284  44.918  1.00  1.920          C  
ATOM   2757  CG2 VAL A 174      38.858   0.053  42.976  1.00  1.920          C  
ATOM   2758  H   VAL A 174      35.943   0.859  44.139  1.00  1.480          H  
ATOM   2759  HA  VAL A 174      37.907   0.884  46.034  1.00  1.720          H  
ATOM   2760  HB  VAL A 174      39.767   0.572  44.677  1.00  2.310          H  
ATOM   2761 1HG1 VAL A 174      39.839  -1.794  44.524  1.00  2.310          H  
ATOM   2762 2HG1 VAL A 174      39.005  -1.259  45.970  1.00  2.310          H  
ATOM   2763 3HG1 VAL A 174      38.085  -1.828  44.608  1.00  2.310          H  
ATOM   2764 1HG2 VAL A 174      39.718  -0.490  42.641  1.00  2.310          H  
ATOM   2765 2HG2 VAL A 174      37.982  -0.469  42.678  1.00  2.310          H  
ATOM   2766 3HG2 VAL A 174      38.868   1.050  42.569  1.00  2.310          H  
ATOM   2767  N   LYS A 175      37.090   3.126  43.709  1.00  1.350          N  
ATOM   2768  CA  LYS A 175      36.035   3.060  42.619  1.00  1.540          C  
ATOM   2769  C   LYS A 175      35.343   4.408  42.437  1.00  1.520          C  
ATOM   2770  O   LYS A 175      34.523   4.816  43.263  1.00  1.970          O  
ATOM   2771  CB  LYS A 175      34.902   2.020  42.577  1.00  2.080          C  
ATOM   2772  CG  LYS A 175      35.155   0.590  42.018  1.00  2.080          C  
ATOM   2773  CD  LYS A 175      33.913  -0.254  42.248  1.00  2.080          C  
ATOM   2774  CE  LYS A 175      34.137  -1.757  42.008  1.00  2.080          C  
ATOM   2775  NZ  LYS A 175      34.273  -2.081  40.604  1.00  2.080          N  
ATOM   2776  H   LYS A 175      37.374   4.092  43.786  1.00  1.620          H  
ATOM   2777  HA  LYS A 175      36.572   2.886  41.684  1.00  1.850          H  
ATOM   2778 1HB  LYS A 175      34.109   2.432  41.947  1.00  2.500          H  
ATOM   2779 2HB  LYS A 175      34.474   1.935  43.557  1.00  2.500          H  
ATOM   2780 1HG  LYS A 175      35.255   0.705  40.941  1.00  2.500          H  
ATOM   2781 2HG  LYS A 175      36.000   0.105  42.324  1.00  2.500          H  
ATOM   2782 1HD  LYS A 175      33.573  -0.102  43.262  1.00  2.500          H  
ATOM   2783 2HD  LYS A 175      33.126   0.082  41.577  1.00  2.500          H  
ATOM   2784 1HE  LYS A 175      35.035  -2.078  42.543  1.00  2.500          H  
ATOM   2785 2HE  LYS A 175      33.281  -2.297  42.392  1.00  2.500          H  
ATOM   2786 1HZ  LYS A 175      34.399  -3.098  40.457  1.00  2.500          H  
ATOM   2787 2HZ  LYS A 175      33.424  -1.799  40.161  1.00  2.500          H  
ATOM   2788 3HZ  LYS A 175      35.060  -1.606  40.207  1.00  2.500          H  
ATOM   2789  N   LYS A 176      35.667   5.090  41.357  1.00  1.280          N  
ATOM   2790  CA  LYS A 176      34.988   6.317  40.955  1.00  1.280          C  
ATOM   2791  C   LYS A 176      33.867   5.927  39.985  1.00  1.310          C  
ATOM   2792  O   LYS A 176      33.974   4.779  39.569  1.00  1.310          O  
ATOM   2793  CB  LYS A 176      35.974   7.337  40.400  1.00  1.790          C  
ATOM   2794  CG  LYS A 176      36.953   7.817  41.477  1.00  1.790          C  
ATOM   2795  CD  LYS A 176      37.916   8.893  40.987  1.00  1.790          C  
ATOM   2796  CE  LYS A 176      38.882   9.303  42.117  1.00  1.790          C  
ATOM   2797  NZ  LYS A 176      39.851  10.385  41.702  1.00  1.790          N  
ATOM   2798  H   LYS A 176      36.390   4.721  40.753  1.00  1.540          H  
ATOM   2799  HA  LYS A 176      34.521   6.761  41.838  1.00  1.540          H  
ATOM   2800 1HB  LYS A 176      36.544   6.894  39.574  1.00  2.150          H  
ATOM   2801 2HB  LYS A 176      35.444   8.207  40.013  1.00  2.150          H  
ATOM   2802 1HG  LYS A 176      36.380   8.214  42.317  1.00  2.150          H  
ATOM   2803 2HG  LYS A 176      37.528   6.964  41.834  1.00  2.150          H  
ATOM   2804 1HD  LYS A 176      38.491   8.513  40.141  1.00  2.150          H  
ATOM   2805 2HD  LYS A 176      37.359   9.777  40.664  1.00  2.150          H  
ATOM   2806 1HE  LYS A 176      38.302   9.658  42.969  1.00  2.150          H  
ATOM   2807 2HE  LYS A 176      39.449   8.423  42.421  1.00  2.150          H  
ATOM   2808 1HZ  LYS A 176      40.455  10.604  42.478  1.00  2.150          H  
ATOM   2809 2HZ  LYS A 176      40.406  10.073  40.924  1.00  2.150          H  
ATOM   2810 3HZ  LYS A 176      39.345  11.249  41.429  1.00  2.150          H  
ATOM   2811  N   THR A 177      33.530   6.913  39.138  1.00  1.480          N  
ATOM   2812  CA  THR A 177      32.132   7.024  38.696  1.00  1.640          C  
ATOM   2813  C   THR A 177      32.183   7.078  37.110  1.00  1.720          C  
ATOM   2814  O   THR A 177      33.292   7.107  36.575  1.00  1.820          O  
ATOM   2815  CB  THR A 177      31.423   8.205  39.480  1.00  2.230          C  
ATOM   2816  OG1 THR A 177      31.970   9.425  39.129  1.00  2.230          O  
ATOM   2817  CG2 THR A 177      31.553   8.070  40.984  1.00  2.230          C  
ATOM   2818  H   THR A 177      34.159   6.977  38.342  1.00  1.780          H  
ATOM   2819  HA  THR A 177      31.611   6.108  38.977  1.00  1.970          H  
ATOM   2820  HB  THR A 177      30.373   8.215  39.317  1.00  2.680          H  
ATOM   2821  HG1 THR A 177      32.891   9.429  39.411  1.00  2.680          H  
ATOM   2822 1HG2 THR A 177      31.035   8.905  41.453  1.00  2.680          H  
ATOM   2823 2HG2 THR A 177      31.103   7.133  41.310  1.00  2.680          H  
ATOM   2824 3HG2 THR A 177      32.591   8.096  41.272  1.00  2.680          H  
ATOM   2825  N   PRO A 178      31.038   7.125  36.348  1.00  1.790          N  
ATOM   2826  CA  PRO A 178      30.874   7.047  34.858  1.00  1.930          C  
ATOM   2827  C   PRO A 178      31.698   7.977  33.940  1.00  1.910          C  
ATOM   2828  O   PRO A 178      32.109   9.058  34.359  1.00  2.000          O  
ATOM   2829  CB  PRO A 178      29.391   7.344  34.701  1.00  2.900          C  
ATOM   2830  CG  PRO A 178      28.758   6.895  35.976  1.00  2.900          C  
ATOM   2831  CD  PRO A 178      29.737   7.241  37.030  1.00  2.900          C  
ATOM   2832  HA  PRO A 178      30.995   6.013  34.527  1.00  2.320          H  
ATOM   2833 1HB  PRO A 178      29.251   8.403  34.478  1.00  3.470          H  
ATOM   2834 2HB  PRO A 178      29.015   6.788  33.850  1.00  3.470          H  
ATOM   2835 1HG  PRO A 178      27.787   7.392  36.132  1.00  3.470          H  
ATOM   2836 2HG  PRO A 178      28.547   5.815  35.920  1.00  3.470          H  
ATOM   2837 1HD  PRO A 178      29.557   8.276  37.323  1.00  3.470          H  
ATOM   2838 2HD  PRO A 178      29.635   6.529  37.860  1.00  3.470          H  
ATOM   2839  N   GLN A 179      31.942   7.504  32.676  1.00  2.000          N  
ATOM   2840  CA  GLN A 179      32.723   8.210  31.605  1.00  1.820          C  
ATOM   2841  C   GLN A 179      32.231   8.214  30.137  1.00  1.850          C  
ATOM   2842  O   GLN A 179      31.262   7.565  29.768  1.00  2.390          O  
ATOM   2843  CB  GLN A 179      34.148   7.638  31.498  1.00  2.620          C  
ATOM   2844  CG  GLN A 179      35.182   8.206  32.349  1.00  2.620          C  
ATOM   2845  CD  GLN A 179      35.581   9.652  31.840  1.00  2.620          C  
ATOM   2846  OE1 GLN A 179      34.912  10.204  30.943  1.00  2.620          O  
ATOM   2847  NE2 GLN A 179      36.663  10.224  32.366  1.00  2.620          N  
ATOM   2848  H   GLN A 179      31.552   6.576  32.446  1.00  2.400          H  
ATOM   2849  HA  GLN A 179      32.787   9.252  31.913  1.00  2.180          H  
ATOM   2850 1HB  GLN A 179      34.106   6.585  31.776  1.00  3.140          H  
ATOM   2851 2HB  GLN A 179      34.511   7.651  30.472  1.00  3.140          H  
ATOM   2852 1HG  GLN A 179      34.812   8.243  33.357  1.00  3.140          H  
ATOM   2853 2HG  GLN A 179      36.030   7.566  32.285  1.00  3.140          H  
ATOM   2854 1HE2 GLN A 179      36.959  11.135  32.067  1.00  3.140          H  
ATOM   2855 2HE2 GLN A 179      37.193   9.752  33.069  1.00  3.140          H  
ATOM   2856  N   MET A 180      32.991   8.959  29.313  1.00  1.710          N  
ATOM   2857  CA  MET A 180      32.817   9.211  27.868  1.00  1.740          C  
ATOM   2858  C   MET A 180      32.922   7.985  26.954  1.00  1.540          C  
ATOM   2859  O   MET A 180      33.618   7.017  27.275  1.00  1.620          O  
ATOM   2860  CB  MET A 180      33.826  10.265  27.441  1.00  2.420          C  
ATOM   2861  CG  MET A 180      35.291   9.856  27.518  1.00  2.420          C  
ATOM   2862  SD  MET A 180      36.406  11.186  27.028  1.00  2.420          S  
ATOM   2863  CE  MET A 180      36.367  12.257  28.470  1.00  2.420          C  
ATOM   2864  H   MET A 180      33.756   9.439  29.787  1.00  2.050          H  
ATOM   2865  HA  MET A 180      31.821   9.624  27.724  1.00  2.090          H  
ATOM   2866 1HB  MET A 180      33.615  10.584  26.427  1.00  2.910          H  
ATOM   2867 2HB  MET A 180      33.701  11.114  28.093  1.00  2.910          H  
ATOM   2868 1HG  MET A 180      35.544   9.547  28.531  1.00  2.910          H  
ATOM   2869 2HG  MET A 180      35.468   9.026  26.881  1.00  2.910          H  
ATOM   2870 1HE  MET A 180      37.016  13.118  28.305  1.00  2.910          H  
ATOM   2871 2HE  MET A 180      35.354  12.601  28.658  1.00  2.910          H  
ATOM   2872 3HE  MET A 180      36.720  11.700  29.339  1.00  2.910          H  
ATOM   2873  N   LEU A 181      32.275   8.077  25.772  1.00  1.670          N  
ATOM   2874  CA  LEU A 181      32.226   6.972  24.796  1.00  1.600          C  
ATOM   2875  C   LEU A 181      32.865   7.072  23.346  1.00  1.540          C  
ATOM   2876  O   LEU A 181      32.268   6.521  22.425  1.00  1.610          O  
ATOM   2877  CB  LEU A 181      30.720   6.595  24.641  1.00  2.270          C  
ATOM   2878  CG  LEU A 181      30.108   5.571  25.667  1.00  2.270          C  
ATOM   2879  CD1 LEU A 181      29.925   6.167  27.022  1.00  2.270          C  
ATOM   2880  CD2 LEU A 181      28.789   5.022  25.133  1.00  2.270          C  
ATOM   2881  H   LEU A 181      31.753   8.926  25.574  1.00  2.000          H  
ATOM   2882  HA  LEU A 181      32.710   6.119  25.276  1.00  1.920          H  
ATOM   2883 1HB  LEU A 181      30.148   7.501  24.768  1.00  2.720          H  
ATOM   2884 2HB  LEU A 181      30.529   6.203  23.651  1.00  2.720          H  
ATOM   2885  HG  LEU A 181      30.759   4.787  25.781  1.00  2.720          H  
ATOM   2886 1HD1 LEU A 181      29.551   5.411  27.617  1.00  2.720          H  
ATOM   2887 2HD1 LEU A 181      30.845   6.484  27.430  1.00  2.720          H  
ATOM   2888 3HD1 LEU A 181      29.256   6.984  27.017  1.00  2.720          H  
ATOM   2889 1HD2 LEU A 181      28.396   4.286  25.833  1.00  2.720          H  
ATOM   2890 2HD2 LEU A 181      28.073   5.813  25.012  1.00  2.720          H  
ATOM   2891 3HD2 LEU A 181      28.960   4.538  24.166  1.00  2.720          H  
ATOM   2892  N   PRO A 182      33.951   7.862  23.042  1.00  1.770          N  
ATOM   2893  CA  PRO A 182      34.697   7.885  21.749  1.00  1.900          C  
ATOM   2894  C   PRO A 182      35.866   6.860  21.679  1.00  1.710          C  
ATOM   2895  O   PRO A 182      36.981   7.378  21.682  1.00  2.270          O  
ATOM   2896  CB  PRO A 182      35.240   9.312  21.743  1.00  2.850          C  
ATOM   2897  CG  PRO A 182      35.547   9.579  23.206  1.00  2.850          C  
ATOM   2898  CD  PRO A 182      34.445   8.847  23.994  1.00  2.850          C  
ATOM   2899  HA  PRO A 182      33.994   7.726  20.939  1.00  2.280          H  
ATOM   2900 1HB  PRO A 182      36.120   9.392  21.091  1.00  3.420          H  
ATOM   2901 2HB  PRO A 182      34.482   9.996  21.330  1.00  3.420          H  
ATOM   2902 1HG  PRO A 182      36.551   9.237  23.450  1.00  3.420          H  
ATOM   2903 2HG  PRO A 182      35.527  10.661  23.390  1.00  3.420          H  
ATOM   2904 1HD  PRO A 182      34.871   8.344  24.858  1.00  3.420          H  
ATOM   2905 2HD  PRO A 182      33.676   9.574  24.249  1.00  3.420          H  
ATOM   2906  N   VAL A 183      35.622   5.912  22.546  1.00  1.310          N  
ATOM   2907  CA  VAL A 183      36.126   4.547  22.635  1.00  1.610          C  
ATOM   2908  C   VAL A 183      36.999   3.810  21.583  1.00  1.360          C  
ATOM   2909  O   VAL A 183      38.167   3.567  21.858  1.00  1.530          O  
ATOM   2910  CB  VAL A 183      34.874   3.726  22.992  1.00  2.130          C  
ATOM   2911  CG1 VAL A 183      33.808   3.754  21.829  1.00  2.130          C  
ATOM   2912  CG2 VAL A 183      35.292   2.356  23.437  1.00  2.130          C  
ATOM   2913  H   VAL A 183      35.731   6.290  23.475  1.00  1.570          H  
ATOM   2914  HA  VAL A 183      36.742   4.533  23.522  1.00  1.930          H  
ATOM   2915  HB  VAL A 183      34.385   4.223  23.825  1.00  2.560          H  
ATOM   2916 1HG1 VAL A 183      32.934   3.270  22.134  1.00  2.560          H  
ATOM   2917 2HG1 VAL A 183      33.566   4.767  21.607  1.00  2.560          H  
ATOM   2918 3HG1 VAL A 183      34.101   3.303  20.952  1.00  2.560          H  
ATOM   2919 1HG2 VAL A 183      34.449   1.797  23.733  1.00  2.560          H  
ATOM   2920 2HG2 VAL A 183      35.787   1.836  22.661  1.00  2.560          H  
ATOM   2921 3HG2 VAL A 183      35.965   2.463  24.280  1.00  2.560          H  
ATOM   2922  N   LEU A 184      36.493   3.408  20.434  1.00  1.240          N  
ATOM   2923  CA  LEU A 184      37.268   2.458  19.636  1.00  1.170          C  
ATOM   2924  C   LEU A 184      38.196   3.018  18.565  1.00  1.070          C  
ATOM   2925  O   LEU A 184      37.835   3.915  17.805  1.00  1.110          O  
ATOM   2926  CB  LEU A 184      36.275   1.483  18.984  1.00  1.670          C  
ATOM   2927  CG  LEU A 184      35.349   0.639  19.977  1.00  1.670          C  
ATOM   2928  CD1 LEU A 184      34.365  -0.133  19.186  1.00  1.670          C  
ATOM   2929  CD2 LEU A 184      36.160  -0.312  20.868  1.00  1.670          C  
ATOM   2930  H   LEU A 184      35.568   3.690  20.158  1.00  1.490          H  
ATOM   2931  HA  LEU A 184      37.897   1.900  20.324  1.00  1.400          H  
ATOM   2932 1HB  LEU A 184      35.617   2.058  18.341  1.00  2.000          H  
ATOM   2933 2HB  LEU A 184      36.827   0.803  18.364  1.00  2.000          H  
ATOM   2934  HG  LEU A 184      34.810   1.304  20.604  1.00  2.000          H  
ATOM   2935 1HD1 LEU A 184      33.735  -0.661  19.860  1.00  2.000          H  
ATOM   2936 2HD1 LEU A 184      33.762   0.537  18.612  1.00  2.000          H  
ATOM   2937 3HD1 LEU A 184      34.874  -0.830  18.531  1.00  2.000          H  
ATOM   2938 1HD2 LEU A 184      35.477  -0.843  21.532  1.00  2.000          H  
ATOM   2939 2HD2 LEU A 184      36.685  -1.025  20.284  1.00  2.000          H  
ATOM   2940 3HD2 LEU A 184      36.859   0.245  21.458  1.00  2.000          H  
ATOM   2941  N   LYS A 185      39.384   2.396  18.482  1.00  1.120          N  
ATOM   2942  CA  LYS A 185      40.427   2.682  17.495  1.00  1.110          C  
ATOM   2943  C   LYS A 185      40.998   1.358  16.963  1.00  1.000          C  
ATOM   2944  O   LYS A 185      41.868   0.764  17.599  1.00  1.050          O  
ATOM   2945  CB  LYS A 185      41.584   3.476  18.136  1.00  1.560          C  
ATOM   2946  CG  LYS A 185      41.228   4.812  18.823  1.00  1.560          C  
ATOM   2947  CD  LYS A 185      40.801   5.908  17.851  1.00  1.560          C  
ATOM   2948  CE  LYS A 185      40.548   7.215  18.605  1.00  1.560          C  
ATOM   2949  NZ  LYS A 185      40.102   8.321  17.707  1.00  1.560          N  
ATOM   2950  H   LYS A 185      39.576   1.683  19.172  1.00  1.340          H  
ATOM   2951  HA  LYS A 185      39.995   3.235  16.662  1.00  1.330          H  
ATOM   2952 1HB  LYS A 185      42.068   2.853  18.890  1.00  1.870          H  
ATOM   2953 2HB  LYS A 185      42.332   3.689  17.373  1.00  1.870          H  
ATOM   2954 1HG  LYS A 185      40.425   4.648  19.545  1.00  1.870          H  
ATOM   2955 2HG  LYS A 185      42.104   5.159  19.370  1.00  1.870          H  
ATOM   2956 1HD  LYS A 185      41.575   6.063  17.098  1.00  1.870          H  
ATOM   2957 2HD  LYS A 185      39.878   5.611  17.352  1.00  1.870          H  
ATOM   2958 1HE  LYS A 185      39.776   7.039  19.357  1.00  1.870          H  
ATOM   2959 2HE  LYS A 185      41.467   7.517  19.106  1.00  1.870          H  
ATOM   2960 1HZ  LYS A 185      39.946   9.155  18.258  1.00  1.870          H  
ATOM   2961 2HZ  LYS A 185      40.810   8.506  17.011  1.00  1.870          H  
ATOM   2962 3HZ  LYS A 185      39.241   8.055  17.251  1.00  1.870          H  
ATOM   2963  N   ALA A 186      40.550   0.923  15.783  1.00  0.920          N  
ATOM   2964  CA  ALA A 186      40.928  -0.386  15.209  1.00  0.900          C  
ATOM   2965  C   ALA A 186      42.420  -0.567  14.959  1.00  0.980          C  
ATOM   2966  O   ALA A 186      42.904  -1.693  14.966  1.00  1.020          O  
ATOM   2967  CB  ALA A 186      40.213  -0.635  13.910  1.00  1.270          C  
ATOM   2968  H   ALA A 186      39.887   1.511  15.280  1.00  1.100          H  
ATOM   2969  HA  ALA A 186      40.628  -1.153  15.913  1.00  1.080          H  
ATOM   2970 1HB  ALA A 186      40.472  -1.624  13.541  1.00  1.520          H  
ATOM   2971 2HB  ALA A 186      39.161  -0.590  14.054  1.00  1.520          H  
ATOM   2972 3HB  ALA A 186      40.519   0.113  13.187  1.00  1.520          H  
ATOM   2973  N   SER A 187      43.151   0.513  14.685  1.00  1.120          N  
ATOM   2974  CA  SER A 187      44.574   0.401  14.396  1.00  1.300          C  
ATOM   2975  C   SER A 187      45.441   0.191  15.639  1.00  1.180          C  
ATOM   2976  O   SER A 187      46.649  -0.028  15.525  1.00  1.270          O  
ATOM   2977  CB  SER A 187      45.051   1.624  13.643  1.00  1.750          C  
ATOM   2978  OG  SER A 187      44.988   2.772  14.446  1.00  1.750          O  
ATOM   2979  H   SER A 187      42.736   1.433  14.657  1.00  1.340          H  
ATOM   2980  HA  SER A 187      44.711  -0.465  13.747  1.00  1.560          H  
ATOM   2981 1HB  SER A 187      46.078   1.463  13.310  1.00  2.100          H  
ATOM   2982 2HB  SER A 187      44.436   1.763  12.756  1.00  2.100          H  
ATOM   2983  HG  SER A 187      45.388   3.479  13.927  1.00  2.100          H  
ATOM   2984  N   GLY A 188      44.871   0.333  16.833  1.00  1.050          N  
ATOM   2985  CA  GLY A 188      45.650   0.139  18.044  1.00  1.040          C  
ATOM   2986  C   GLY A 188      45.358  -1.246  18.573  1.00  0.960          C  
ATOM   2987  O   GLY A 188      44.698  -2.033  17.900  1.00  1.070          O  
ATOM   2988  H   GLY A 188      43.866   0.511  16.913  1.00  1.260          H  
ATOM   2989 1HA  GLY A 188      46.714   0.250  17.845  1.00  1.250          H  
ATOM   2990 2HA  GLY A 188      45.365   0.879  18.783  1.00  1.250          H  
ATOM   2991  N   VAL A 189      45.812  -1.551  19.783  1.00  0.950          N  
ATOM   2992  CA  VAL A 189      45.492  -2.873  20.318  1.00  0.980          C  
ATOM   2993  C   VAL A 189      44.440  -2.746  21.419  1.00  0.930          C  
ATOM   2994  O   VAL A 189      44.643  -2.041  22.410  1.00  0.980          O  
ATOM   2995  CB  VAL A 189      46.749  -3.633  20.789  1.00  1.360          C  
ATOM   2996  CG1 VAL A 189      47.536  -2.845  21.800  1.00  1.360          C  
ATOM   2997  CG2 VAL A 189      46.330  -5.010  21.370  1.00  1.360          C  
ATOM   2998  H   VAL A 189      46.384  -0.855  20.268  1.00  1.140          H  
ATOM   2999  HA  VAL A 189      45.081  -3.461  19.514  1.00  1.180          H  
ATOM   3000  HB  VAL A 189      47.388  -3.778  19.930  1.00  1.630          H  
ATOM   3001 1HG1 VAL A 189      48.435  -3.394  22.085  1.00  1.630          H  
ATOM   3002 2HG1 VAL A 189      47.820  -1.904  21.356  1.00  1.630          H  
ATOM   3003 3HG1 VAL A 189      46.942  -2.670  22.682  1.00  1.630          H  
ATOM   3004 1HG2 VAL A 189      47.216  -5.572  21.664  1.00  1.630          H  
ATOM   3005 2HG2 VAL A 189      45.686  -4.875  22.236  1.00  1.630          H  
ATOM   3006 3HG2 VAL A 189      45.793  -5.565  20.613  1.00  1.630          H  
ATOM   3007  N   VAL A 190      43.323  -3.446  21.234  1.00  0.990          N  
ATOM   3008  CA  VAL A 190      42.168  -3.345  22.116  1.00  0.980          C  
ATOM   3009  C   VAL A 190      41.674  -4.610  22.799  1.00  0.950          C  
ATOM   3010  O   VAL A 190      41.303  -5.608  22.157  1.00  1.010          O  
ATOM   3011  CB  VAL A 190      40.987  -2.761  21.309  1.00  1.380          C  
ATOM   3012  CG1 VAL A 190      39.714  -2.708  22.179  1.00  1.380          C  
ATOM   3013  CG2 VAL A 190      41.365  -1.354  20.820  1.00  1.380          C  
ATOM   3014  H   VAL A 190      43.274  -4.038  20.410  1.00  1.190          H  
ATOM   3015  HA  VAL A 190      42.425  -2.634  22.902  1.00  1.180          H  
ATOM   3016  HB  VAL A 190      40.783  -3.394  20.442  1.00  1.650          H  
ATOM   3017 1HG1 VAL A 190      38.897  -2.285  21.601  1.00  1.650          H  
ATOM   3018 2HG1 VAL A 190      39.416  -3.704  22.512  1.00  1.650          H  
ATOM   3019 3HG1 VAL A 190      39.917  -2.095  23.045  1.00  1.650          H  
ATOM   3020 1HG2 VAL A 190      40.551  -0.935  20.245  1.00  1.650          H  
ATOM   3021 2HG2 VAL A 190      41.574  -0.718  21.679  1.00  1.650          H  
ATOM   3022 3HG2 VAL A 190      42.251  -1.403  20.184  1.00  1.650          H  
ATOM   3023  N   ASP A 191      41.607  -4.523  24.124  1.00  0.950          N  
ATOM   3024  CA  ASP A 191      41.080  -5.603  24.943  1.00  0.940          C  
ATOM   3025  C   ASP A 191      39.643  -5.214  25.393  1.00  0.870          C  
ATOM   3026  O   ASP A 191      39.451  -4.262  26.157  1.00  1.050          O  
ATOM   3027  CB  ASP A 191      42.073  -5.888  26.082  1.00  1.320          C  
ATOM   3028  CG  ASP A 191      41.742  -7.088  26.934  1.00  1.320          C  
ATOM   3029  OD1 ASP A 191      40.596  -7.353  27.109  1.00  1.320          O  
ATOM   3030  OD2 ASP A 191      42.662  -7.799  27.318  1.00  1.320          O  
ATOM   3031  H   ASP A 191      41.982  -3.678  24.577  1.00  1.140          H  
ATOM   3032  HA  ASP A 191      41.008  -6.504  24.336  1.00  1.130          H  
ATOM   3033 1HB  ASP A 191      43.062  -6.034  25.656  1.00  1.580          H  
ATOM   3034 2HB  ASP A 191      42.132  -5.022  26.727  1.00  1.580          H  
ATOM   3035  N   SER A 192      38.625  -5.839  24.805  1.00  0.850          N  
ATOM   3036  CA  SER A 192      37.234  -5.473  25.105  1.00  0.940          C  
ATOM   3037  C   SER A 192      36.795  -5.993  26.470  1.00  0.850          C  
ATOM   3038  O   SER A 192      37.293  -7.019  26.947  1.00  0.900          O  
ATOM   3039  CB  SER A 192      36.295  -5.990  24.030  1.00  1.280          C  
ATOM   3040  OG  SER A 192      36.535  -5.369  22.801  1.00  1.280          O  
ATOM   3041  H   SER A 192      38.830  -6.611  24.166  1.00  1.020          H  
ATOM   3042  HA  SER A 192      37.164  -4.385  25.125  1.00  1.130          H  
ATOM   3043 1HB  SER A 192      36.431  -7.066  23.923  1.00  1.540          H  
ATOM   3044 2HB  SER A 192      35.263  -5.816  24.337  1.00  1.540          H  
ATOM   3045  HG  SER A 192      35.889  -5.736  22.192  1.00  1.540          H  
ATOM   3046  N   GLY A 193      35.851  -5.311  27.119  1.00  0.820          N  
ATOM   3047  CA  GLY A 193      35.359  -5.821  28.390  1.00  0.790          C  
ATOM   3048  C   GLY A 193      34.088  -6.646  28.226  1.00  0.840          C  
ATOM   3049  O   GLY A 193      33.156  -6.237  27.519  1.00  1.310          O  
ATOM   3050  H   GLY A 193      35.450  -4.450  26.731  1.00  0.980          H  
ATOM   3051 1HA  GLY A 193      36.129  -6.420  28.865  1.00  0.950          H  
ATOM   3052 2HA  GLY A 193      35.174  -4.978  29.051  1.00  0.950          H  
ATOM   3053  N   ALA A 194      34.022  -7.779  28.922  1.00  0.920          N  
ATOM   3054  CA  ALA A 194      32.833  -8.618  28.937  1.00  0.960          C  
ATOM   3055  C   ALA A 194      32.867  -9.666  30.052  1.00  1.170          C  
ATOM   3056  O   ALA A 194      32.522 -10.817  29.787  1.00  1.890          O  
ATOM   3057  CB  ALA A 194      32.671  -9.312  27.597  1.00  1.330          C  
ATOM   3058  H   ALA A 194      34.832  -8.073  29.450  1.00  1.100          H  
ATOM   3059  HA  ALA A 194      31.970  -7.980  29.113  1.00  1.150          H  
ATOM   3060 1HB  ALA A 194      31.766  -9.914  27.607  1.00  1.590          H  
ATOM   3061 2HB  ALA A 194      32.602  -8.575  26.802  1.00  1.590          H  
ATOM   3062 3HB  ALA A 194      33.517  -9.944  27.418  1.00  1.590          H  
ATOM   3063  N   TYR A 195      33.214  -9.307  31.292  1.00  1.090          N  
ATOM   3064  CA  TYR A 195      33.242 -10.350  32.326  1.00  1.390          C  
ATOM   3065  C   TYR A 195      32.041 -10.179  33.273  1.00  1.410          C  
ATOM   3066  O   TYR A 195      31.232  -9.271  33.096  1.00  1.390          O  
ATOM   3067  CB  TYR A 195      34.610 -10.372  33.064  1.00  1.830          C  
ATOM   3068  CG  TYR A 195      34.769 -11.537  34.041  1.00  1.830          C  
ATOM   3069  CD1 TYR A 195      34.947 -12.811  33.528  1.00  1.830          C  
ATOM   3070  CD2 TYR A 195      34.719 -11.357  35.415  1.00  1.830          C  
ATOM   3071  CE1 TYR A 195      35.044 -13.889  34.364  1.00  1.830          C  
ATOM   3072  CE2 TYR A 195      34.810 -12.443  36.261  1.00  1.830          C  
ATOM   3073  CZ  TYR A 195      34.968 -13.713  35.727  1.00  1.830          C  
ATOM   3074  OH  TYR A 195      35.040 -14.814  36.531  1.00  1.830          O  
ATOM   3075  H   TYR A 195      33.457  -8.353  31.513  1.00  1.310          H  
ATOM   3076  HA  TYR A 195      33.131 -11.323  31.846  1.00  1.670          H  
ATOM   3077 1HB  TYR A 195      35.401 -10.461  32.349  1.00  2.190          H  
ATOM   3078 2HB  TYR A 195      34.754  -9.441  33.605  1.00  2.190          H  
ATOM   3079  HD1 TYR A 195      34.989 -12.963  32.454  1.00  2.190          H  
ATOM   3080  HD2 TYR A 195      34.576 -10.368  35.810  1.00  2.190          H  
ATOM   3081  HE1 TYR A 195      35.169 -14.888  33.946  1.00  2.190          H  
ATOM   3082  HE2 TYR A 195      34.743 -12.297  37.343  1.00  2.190          H  
ATOM   3083  HH  TYR A 195      35.199 -15.597  35.990  1.00  2.190          H  
ATOM   3084  N   GLY A 196      31.921 -11.068  34.257  1.00  1.570          N  
ATOM   3085  CA  GLY A 196      30.829 -11.100  35.218  1.00  1.720          C  
ATOM   3086  C   GLY A 196      30.727  -9.988  36.268  1.00  1.610          C  
ATOM   3087  O   GLY A 196      29.706  -9.306  36.333  1.00  1.800          O  
ATOM   3088  H   GLY A 196      32.623 -11.786  34.343  1.00  1.880          H  
ATOM   3089 1HA  GLY A 196      29.895 -11.128  34.659  1.00  2.060          H  
ATOM   3090 2HA  GLY A 196      30.887 -12.053  35.744  1.00  2.060          H  
ATOM   3091  N   PHE A 197      31.728  -9.800  37.130  1.00  1.400          N  
ATOM   3092  CA  PHE A 197      32.227  -9.121  38.325  1.00  1.300          C  
ATOM   3093  C   PHE A 197      33.715  -8.816  38.508  1.00  1.230          C  
ATOM   3094  O   PHE A 197      34.622  -9.434  37.930  1.00  1.270          O  
ATOM   3095  CB  PHE A 197      31.700  -9.898  39.541  1.00  1.860          C  
ATOM   3096  CG  PHE A 197      32.084 -11.348  39.551  1.00  1.860          C  
ATOM   3097  CD1 PHE A 197      33.228 -11.792  40.153  1.00  1.860          C  
ATOM   3098  CD2 PHE A 197      31.258 -12.281  38.938  1.00  1.860          C  
ATOM   3099  CE1 PHE A 197      33.554 -13.124  40.139  1.00  1.860          C  
ATOM   3100  CE2 PHE A 197      31.585 -13.606  38.917  1.00  1.860          C  
ATOM   3101  CZ  PHE A 197      32.737 -14.028  39.513  1.00  1.860          C  
ATOM   3102  H   PHE A 197      31.008  -9.134  37.371  1.00  1.680          H  
ATOM   3103  HA  PHE A 197      31.726  -8.152  38.345  1.00  1.560          H  
ATOM   3104 1HB  PHE A 197      32.065  -9.446  40.459  1.00  2.230          H  
ATOM   3105 2HB  PHE A 197      30.627  -9.833  39.559  1.00  2.230          H  
ATOM   3106  HD1 PHE A 197      33.871 -11.084  40.637  1.00  2.230          H  
ATOM   3107  HD2 PHE A 197      30.337 -11.949  38.461  1.00  2.230          H  
ATOM   3108  HE1 PHE A 197      34.457 -13.456  40.619  1.00  2.230          H  
ATOM   3109  HE2 PHE A 197      30.931 -14.328  38.424  1.00  2.230          H  
ATOM   3110  HZ  PHE A 197      32.996 -15.081  39.487  1.00  2.230          H  
ATOM   3111  N   ALA A 198      33.917  -7.893  39.450  1.00  1.180          N  
ATOM   3112  CA  ALA A 198      35.180  -7.281  39.834  1.00  1.150          C  
ATOM   3113  C   ALA A 198      36.299  -8.221  40.224  1.00  1.120          C  
ATOM   3114  O   ALA A 198      37.450  -7.946  39.913  1.00  1.180          O  
ATOM   3115  CB  ALA A 198      34.928  -6.377  41.001  1.00  1.620          C  
ATOM   3116  H   ALA A 198      33.089  -7.505  39.889  1.00  1.420          H  
ATOM   3117  HA  ALA A 198      35.509  -6.661  39.015  1.00  1.380          H  
ATOM   3118 1HB  ALA A 198      35.847  -5.863  41.271  1.00  1.950          H  
ATOM   3119 2HB  ALA A 198      34.171  -5.650  40.750  1.00  1.950          H  
ATOM   3120 3HB  ALA A 198      34.588  -6.970  41.808  1.00  1.950          H  
ATOM   3121  N   CYS A 199      36.030  -9.346  40.854  1.00  1.110          N  
ATOM   3122  CA  CYS A 199      37.163 -10.177  41.257  1.00  1.190          C  
ATOM   3123  C   CYS A 199      38.106 -10.469  40.110  1.00  1.310          C  
ATOM   3124  O   CYS A 199      39.275 -10.030  40.116  1.00  1.540          O  
ATOM   3125  CB  CYS A 199      36.700 -11.567  41.659  1.00  1.630          C  
ATOM   3126  SG  CYS A 199      35.634 -11.664  42.984  1.00  1.630          S  
ATOM   3127  H   CYS A 199      35.083  -9.596  41.084  1.00  1.330          H  
ATOM   3128  HA  CYS A 199      37.703  -9.677  42.053  1.00  1.430          H  
ATOM   3129 1HB  CYS A 199      36.225 -12.032  40.823  1.00  1.960          H  
ATOM   3130 2HB  CYS A 199      37.575 -12.166  41.892  1.00  1.960          H  
ATOM   3131  HG  CYS A 199      36.012 -12.879  43.389  1.00  1.960          H  
ATOM   3132  N   PHE A 200      37.481 -11.044  39.048  1.00  1.250          N  
ATOM   3133  CA  PHE A 200      38.713 -11.382  38.354  1.00  1.390          C  
ATOM   3134  C   PHE A 200      39.115 -10.301  37.362  1.00  1.280          C  
ATOM   3135  O   PHE A 200      40.281 -10.244  36.950  1.00  1.360          O  
ATOM   3136  CB  PHE A 200      38.499 -12.766  37.760  1.00  1.890          C  
ATOM   3137  CG  PHE A 200      38.212 -13.731  38.948  1.00  1.890          C  
ATOM   3138  CD1 PHE A 200      36.948 -14.253  39.164  1.00  1.890          C  
ATOM   3139  CD2 PHE A 200      39.189 -14.039  39.889  1.00  1.890          C  
ATOM   3140  CE1 PHE A 200      36.688 -15.050  40.262  1.00  1.890          C  
ATOM   3141  CE2 PHE A 200      38.925 -14.804  40.975  1.00  1.890          C  
ATOM   3142  CZ  PHE A 200      37.680 -15.314  41.169  1.00  1.890          C  
ATOM   3143  H   PHE A 200      37.227 -11.462  38.166  1.00  1.500          H  
ATOM   3144  HA  PHE A 200      39.528 -11.567  39.037  1.00  1.670          H  
ATOM   3145 1HB  PHE A 200      37.658 -12.775  37.075  1.00  2.270          H  
ATOM   3146 2HB  PHE A 200      39.385 -13.105  37.228  1.00  2.270          H  
ATOM   3147  HD1 PHE A 200      36.152 -14.028  38.469  1.00  2.270          H  
ATOM   3148  HD2 PHE A 200      40.169 -13.663  39.768  1.00  2.270          H  
ATOM   3149  HE1 PHE A 200      35.695 -15.456  40.411  1.00  2.270          H  
ATOM   3150  HE2 PHE A 200      39.717 -15.010  41.689  1.00  2.270          H  
ATOM   3151  HZ  PHE A 200      37.484 -15.933  42.040  1.00  2.270          H  
ATOM   3152  N   LEU A 201      38.191  -9.411  36.991  1.00  1.180          N  
ATOM   3153  CA  LEU A 201      38.573  -8.364  36.047  1.00  1.140          C  
ATOM   3154  C   LEU A 201      39.519  -7.348  36.704  1.00  1.040          C  
ATOM   3155  O   LEU A 201      40.360  -6.749  36.030  1.00  1.070          O  
ATOM   3156  CB  LEU A 201      37.336  -7.710  35.420  1.00  1.610          C  
ATOM   3157  CG  LEU A 201      36.523  -6.856  36.366  1.00  1.610          C  
ATOM   3158  CD1 LEU A 201      36.997  -5.368  36.395  1.00  1.610          C  
ATOM   3159  CD2 LEU A 201      35.053  -6.943  35.991  1.00  1.610          C  
ATOM   3160  H   LEU A 201      37.221  -9.432  37.368  1.00  1.420          H  
ATOM   3161  HA  LEU A 201      39.130  -8.850  35.231  1.00  1.370          H  
ATOM   3162 1HB  LEU A 201      37.654  -7.085  34.589  1.00  1.930          H  
ATOM   3163 2HB  LEU A 201      36.687  -8.495  35.035  1.00  1.930          H  
ATOM   3164  HG  LEU A 201      36.662  -7.262  37.335  1.00  1.930          H  
ATOM   3165 1HD1 LEU A 201      36.404  -4.841  37.125  1.00  1.930          H  
ATOM   3166 2HD1 LEU A 201      38.018  -5.240  36.664  1.00  1.930          H  
ATOM   3167 3HD1 LEU A 201      36.850  -4.942  35.421  1.00  1.930          H  
ATOM   3168 1HD2 LEU A 201      34.475  -6.381  36.713  1.00  1.930          H  
ATOM   3169 2HD2 LEU A 201      34.897  -6.537  35.035  1.00  1.930          H  
ATOM   3170 3HD2 LEU A 201      34.726  -7.973  35.990  1.00  1.930          H  
ATOM   3171  N   GLU A 202      39.358  -7.088  38.021  1.00  1.040          N  
ATOM   3172  CA  GLU A 202      40.241  -6.131  38.646  1.00  1.130          C  
ATOM   3173  C   GLU A 202      41.640  -6.712  38.762  1.00  1.200          C  
ATOM   3174  O   GLU A 202      42.620  -5.989  38.604  1.00  1.270          O  
ATOM   3175  CB  GLU A 202      39.712  -5.605  39.972  1.00  1.550          C  
ATOM   3176  CG  GLU A 202      38.490  -4.702  39.774  1.00  1.550          C  
ATOM   3177  CD  GLU A 202      38.066  -3.973  40.983  1.00  1.550          C  
ATOM   3178  OE1 GLU A 202      38.720  -4.093  41.982  1.00  1.550          O  
ATOM   3179  OE2 GLU A 202      37.097  -3.258  40.901  1.00  1.550          O  
ATOM   3180  H   GLU A 202      38.629  -7.532  38.582  1.00  1.250          H  
ATOM   3181  HA  GLU A 202      40.297  -5.268  37.996  1.00  1.360          H  
ATOM   3182 1HB  GLU A 202      39.428  -6.440  40.614  1.00  1.860          H  
ATOM   3183 2HB  GLU A 202      40.489  -5.052  40.482  1.00  1.860          H  
ATOM   3184 1HG  GLU A 202      38.711  -3.980  38.987  1.00  1.860          H  
ATOM   3185 2HG  GLU A 202      37.668  -5.322  39.427  1.00  1.860          H  
ATOM   3186  N   GLY A 203      41.781  -8.021  38.996  1.00  1.250          N  
ATOM   3187  CA  GLY A 203      43.145  -8.535  39.001  1.00  1.390          C  
ATOM   3188  C   GLY A 203      43.801  -8.289  37.635  1.00  1.280          C  
ATOM   3189  O   GLY A 203      44.961  -7.851  37.559  1.00  1.410          O  
ATOM   3190  H   GLY A 203      40.978  -8.628  39.207  1.00  1.500          H  
ATOM   3191 1HA  GLY A 203      43.722  -8.052  39.791  1.00  1.670          H  
ATOM   3192 2HA  GLY A 203      43.138  -9.589  39.208  1.00  1.670          H  
ATOM   3193  N   MET A 204      43.018  -8.483  36.544  1.00  1.170          N  
ATOM   3194  CA  MET A 204      43.550  -8.279  35.191  1.00  1.160          C  
ATOM   3195  C   MET A 204      44.048  -6.847  35.069  1.00  1.030          C  
ATOM   3196  O   MET A 204      45.145  -6.621  34.556  1.00  1.180          O  
ATOM   3197  CB  MET A 204      42.468  -8.455  34.113  1.00  1.630          C  
ATOM   3198  CG  MET A 204      41.806  -9.815  33.962  1.00  1.630          C  
ATOM   3199  SD  MET A 204      42.863 -11.142  33.576  1.00  1.630          S  
ATOM   3200  CE  MET A 204      43.054 -11.890  35.182  1.00  1.630          C  
ATOM   3201  H   MET A 204      42.073  -8.858  36.674  1.00  1.400          H  
ATOM   3202  HA  MET A 204      44.386  -8.954  35.021  1.00  1.390          H  
ATOM   3203 1HB  MET A 204      41.683  -7.732  34.261  1.00  1.950          H  
ATOM   3204 2HB  MET A 204      42.911  -8.225  33.142  1.00  1.950          H  
ATOM   3205 1HG  MET A 204      41.296 -10.059  34.860  1.00  1.950          H  
ATOM   3206 2HG  MET A 204      41.063  -9.737  33.175  1.00  1.950          H  
ATOM   3207 1HE  MET A 204      43.690 -12.763  35.106  1.00  1.950          H  
ATOM   3208 2HE  MET A 204      43.505 -11.183  35.868  1.00  1.950          H  
ATOM   3209 3HE  MET A 204      42.072 -12.183  35.560  1.00  1.950          H  
ATOM   3210  N   LEU A 205      43.229  -5.900  35.568  1.00  1.000          N  
ATOM   3211  CA  LEU A 205      43.514  -4.463  35.597  1.00  1.050          C  
ATOM   3212  C   LEU A 205      44.734  -4.051  36.375  1.00  1.080          C  
ATOM   3213  O   LEU A 205      45.549  -3.271  35.875  1.00  1.190          O  
ATOM   3214  CB  LEU A 205      42.317  -3.701  36.168  1.00  1.450          C  
ATOM   3215  CG  LEU A 205      42.546  -2.203  36.572  1.00  1.450          C  
ATOM   3216  CD1 LEU A 205      43.036  -1.357  35.490  1.00  1.450          C  
ATOM   3217  CD2 LEU A 205      41.234  -1.660  37.025  1.00  1.450          C  
ATOM   3218  H   LEU A 205      42.319  -6.209  35.920  1.00  1.200          H  
ATOM   3219  HA  LEU A 205      43.637  -4.143  34.573  1.00  1.260          H  
ATOM   3220 1HB  LEU A 205      41.505  -3.768  35.460  1.00  1.740          H  
ATOM   3221 2HB  LEU A 205      42.015  -4.200  37.056  1.00  1.740          H  
ATOM   3222  HG  LEU A 205      43.264  -2.162  37.391  1.00  1.740          H  
ATOM   3223 1HD1 LEU A 205      43.139  -0.371  35.903  1.00  1.740          H  
ATOM   3224 2HD1 LEU A 205      43.984  -1.675  35.106  1.00  1.740          H  
ATOM   3225 3HD1 LEU A 205      42.356  -1.347  34.727  1.00  1.740          H  
ATOM   3226 1HD2 LEU A 205      41.369  -0.626  37.355  1.00  1.740          H  
ATOM   3227 2HD2 LEU A 205      40.508  -1.681  36.228  1.00  1.740          H  
ATOM   3228 3HD2 LEU A 205      40.885  -2.274  37.837  1.00  1.740          H  
ATOM   3229  N   SER A 206      44.903  -4.515  37.590  1.00  1.500          N  
ATOM   3230  CA  SER A 206      46.049  -4.022  38.336  1.00  1.680          C  
ATOM   3231  C   SER A 206      47.327  -4.234  37.536  1.00  1.480          C  
ATOM   3232  O   SER A 206      48.169  -3.325  37.423  1.00  1.550          O  
ATOM   3233  CB  SER A 206      46.167  -4.731  39.664  1.00  2.280          C  
ATOM   3234  OG  SER A 206      45.083  -4.427  40.516  1.00  2.280          O  
ATOM   3235  H   SER A 206      44.210  -5.145  38.012  1.00  1.800          H  
ATOM   3236  HA  SER A 206      45.919  -2.954  38.510  1.00  2.020          H  
ATOM   3237 1HB  SER A 206      46.215  -5.810  39.493  1.00  2.740          H  
ATOM   3238 2HB  SER A 206      47.100  -4.427  40.126  1.00  2.740          H  
ATOM   3239  HG  SER A 206      45.212  -4.966  41.300  1.00  2.740          H  
ATOM   3240  N   TYR A 207      47.428  -5.400  36.900  1.00  1.750          N  
ATOM   3241  CA  TYR A 207      48.609  -5.674  36.119  1.00  2.300          C  
ATOM   3242  C   TYR A 207      48.561  -5.026  34.722  1.00  2.330          C  
ATOM   3243  O   TYR A 207      49.537  -4.399  34.301  1.00  2.720          O  
ATOM   3244  CB  TYR A 207      48.826  -7.168  36.121  1.00  3.000          C  
ATOM   3245  CG  TYR A 207      49.183  -7.612  37.553  1.00  3.000          C  
ATOM   3246  CD1 TYR A 207      48.262  -8.311  38.322  1.00  3.000          C  
ATOM   3247  CD2 TYR A 207      50.404  -7.264  38.114  1.00  3.000          C  
ATOM   3248  CE1 TYR A 207      48.568  -8.665  39.616  1.00  3.000          C  
ATOM   3249  CE2 TYR A 207      50.706  -7.618  39.408  1.00  3.000          C  
ATOM   3250  CZ  TYR A 207      49.802  -8.315  40.158  1.00  3.000          C  
ATOM   3251  OH  TYR A 207      50.099  -8.659  41.453  1.00  3.000          O  
ATOM   3252  H   TYR A 207      46.688  -6.105  37.034  1.00  2.100          H  
ATOM   3253  HA  TYR A 207      49.457  -5.235  36.622  1.00  2.760          H  
ATOM   3254 1HB  TYR A 207      47.913  -7.678  35.807  1.00  3.600          H  
ATOM   3255 2HB  TYR A 207      49.618  -7.443  35.443  1.00  3.600          H  
ATOM   3256  HD1 TYR A 207      47.294  -8.582  37.905  1.00  3.600          H  
ATOM   3257  HD2 TYR A 207      51.126  -6.699  37.538  1.00  3.600          H  
ATOM   3258  HE1 TYR A 207      47.837  -9.211  40.211  1.00  3.600          H  
ATOM   3259  HE2 TYR A 207      51.666  -7.332  39.844  1.00  3.600          H  
ATOM   3260  HH  TYR A 207      50.898  -8.175  41.765  1.00  3.600          H  
ATOM   3261  N   TYR A 208      47.412  -5.082  34.033  1.00  2.220          N  
ATOM   3262  CA  TYR A 208      47.256  -4.509  32.693  1.00  2.850          C  
ATOM   3263  C   TYR A 208      47.570  -3.016  32.723  1.00  2.880          C  
ATOM   3264  O   TYR A 208      48.243  -2.476  31.847  1.00  3.590          O  
ATOM   3265  CB  TYR A 208      45.845  -4.724  32.152  1.00  3.740          C  
ATOM   3266  CG  TYR A 208      45.678  -4.310  30.717  1.00  3.740          C  
ATOM   3267  CD1 TYR A 208      46.114  -5.186  29.761  1.00  3.740          C  
ATOM   3268  CD2 TYR A 208      45.098  -3.093  30.340  1.00  3.740          C  
ATOM   3269  CE1 TYR A 208      45.986  -4.893  28.447  1.00  3.740          C  
ATOM   3270  CE2 TYR A 208      44.968  -2.788  28.978  1.00  3.740          C  
ATOM   3271  CZ  TYR A 208      45.411  -3.699  28.028  1.00  3.740          C  
ATOM   3272  OH  TYR A 208      45.285  -3.469  26.653  1.00  3.740          O  
ATOM   3273  H   TYR A 208      46.620  -5.595  34.417  1.00  2.660          H  
ATOM   3274  HA  TYR A 208      47.969  -4.992  32.023  1.00  3.420          H  
ATOM   3275 1HB  TYR A 208      45.578  -5.775  32.228  1.00  4.490          H  
ATOM   3276 2HB  TYR A 208      45.133  -4.163  32.752  1.00  4.490          H  
ATOM   3277  HD1 TYR A 208      46.564  -6.135  30.060  1.00  4.490          H  
ATOM   3278  HD2 TYR A 208      44.745  -2.391  31.099  1.00  4.490          H  
ATOM   3279  HE1 TYR A 208      46.337  -5.613  27.737  1.00  4.490          H  
ATOM   3280  HE2 TYR A 208      44.512  -1.847  28.669  1.00  4.490          H  
ATOM   3281  HH  TYR A 208      44.628  -2.773  26.449  1.00  4.490          H  
ATOM   3282  N   GLY A 209      47.051  -2.356  33.759  1.00  2.330          N  
ATOM   3283  CA  GLY A 209      47.143  -0.931  34.037  1.00  2.660          C  
ATOM   3284  C   GLY A 209      48.574  -0.411  34.195  1.00  2.600          C  
ATOM   3285  O   GLY A 209      48.781   0.804  34.238  1.00  2.980          O  
ATOM   3286  H   GLY A 209      46.520  -2.892  34.438  1.00  2.800          H  
ATOM   3287 1HA  GLY A 209      46.643  -0.382  33.240  1.00  3.190          H  
ATOM   3288 2HA  GLY A 209      46.588  -0.727  34.953  1.00  3.190          H  
ATOM   3289  N   GLY A 210      49.561  -1.309  34.293  1.00  2.460          N  
ATOM   3290  CA  GLY A 210      50.948  -0.905  34.400  1.00  2.560          C  
ATOM   3291  C   GLY A 210      51.805  -1.673  35.404  1.00  2.300          C  
ATOM   3292  O   GLY A 210      53.031  -1.587  35.317  1.00  2.690          O  
ATOM   3293  H   GLY A 210      49.358  -2.312  34.250  1.00  2.950          H  
ATOM   3294 1HA  GLY A 210      51.403  -0.996  33.414  1.00  3.070          H  
ATOM   3295 2HA  GLY A 210      50.984   0.153  34.650  1.00  3.070          H  
ATOM   3296  N   GLU A 211      51.237  -2.437  36.349  1.00  2.390          N  
ATOM   3297  CA  GLU A 211      52.151  -3.146  37.251  1.00  3.040          C  
ATOM   3298  C   GLU A 211      53.026  -4.201  36.535  1.00  3.490          C  
ATOM   3299  O   GLU A 211      54.155  -4.444  36.973  1.00  4.250          O  
ATOM   3300  CB  GLU A 211      51.437  -3.741  38.480  1.00  4.000          C  
ATOM   3301  CG  GLU A 211      50.958  -2.687  39.500  1.00  4.000          C  
ATOM   3302  CD  GLU A 211      50.287  -3.274  40.720  1.00  4.000          C  
ATOM   3303  OE1 GLU A 211      50.016  -4.434  40.715  1.00  4.000          O  
ATOM   3304  OE2 GLU A 211      50.055  -2.549  41.663  1.00  4.000          O  
ATOM   3305  H   GLU A 211      50.221  -2.520  36.472  1.00  2.870          H  
ATOM   3306  HA  GLU A 211      52.838  -2.404  37.657  1.00  3.650          H  
ATOM   3307 1HB  GLU A 211      50.572  -4.283  38.178  1.00  4.800          H  
ATOM   3308 2HB  GLU A 211      52.099  -4.440  38.989  1.00  4.800          H  
ATOM   3309 1HG  GLU A 211      51.814  -2.094  39.821  1.00  4.800          H  
ATOM   3310 2HG  GLU A 211      50.257  -2.021  38.996  1.00  4.800          H  
ATOM   3311  N   SER A 212      52.525  -4.851  35.466  1.00  3.490          N  
ATOM   3312  CA  SER A 212      53.339  -5.869  34.789  1.00  4.340          C  
ATOM   3313  C   SER A 212      52.848  -6.172  33.355  1.00  4.420          C  
ATOM   3314  O   SER A 212      51.726  -5.817  33.017  1.00  5.340          O  
ATOM   3315  CB  SER A 212      53.296  -7.149  35.597  1.00  5.740          C  
ATOM   3316  OG  SER A 212      52.041  -7.733  35.519  1.00  5.740          O  
ATOM   3317  H   SER A 212      51.583  -4.640  35.123  1.00  4.190          H  
ATOM   3318  HA  SER A 212      54.356  -5.483  34.747  1.00  5.210          H  
ATOM   3319 1HB  SER A 212      54.027  -7.826  35.271  1.00  6.880          H  
ATOM   3320 2HB  SER A 212      53.523  -6.928  36.637  1.00  6.880          H  
ATOM   3321  HG  SER A 212      51.934  -8.019  34.610  1.00  6.880          H  
ATOM   3322  N   ASN A 213      53.640  -6.876  32.501  1.00  3.890          N  
ATOM   3323  CA  ASN A 213      55.009  -7.349  32.737  1.00  3.760          C  
ATOM   3324  C   ASN A 213      55.981  -6.654  31.787  1.00  3.510          C  
ATOM   3325  O   ASN A 213      57.160  -6.509  32.101  1.00  3.730          O  
ATOM   3326  CB  ASN A 213      55.062  -8.860  32.574  1.00  5.320          C  
ATOM   3327  CG  ASN A 213      56.277  -9.502  33.185  1.00  5.320          C  
ATOM   3328  OD1 ASN A 213      56.692  -9.112  34.281  1.00  5.320          O  
ATOM   3329  ND2 ASN A 213      56.831 -10.486  32.533  1.00  5.320          N  
ATOM   3330  H   ASN A 213      53.244  -7.120  31.594  1.00  4.670          H  
ATOM   3331  HA  ASN A 213      55.352  -7.091  33.727  1.00  4.510          H  
ATOM   3332 1HB  ASN A 213      54.179  -9.297  32.993  1.00  6.380          H  
ATOM   3333 2HB  ASN A 213      55.050  -9.085  31.520  1.00  6.380          H  
ATOM   3334 1HD2 ASN A 213      57.632 -10.950  32.913  1.00  6.380          H  
ATOM   3335 2HD2 ASN A 213      56.449 -10.794  31.662  1.00  6.380          H  
ATOM   3336  N   LEU A 214      55.484  -6.198  30.639  1.00  3.690          N  
ATOM   3337  CA  LEU A 214      56.360  -5.593  29.639  1.00  3.760          C  
ATOM   3338  C   LEU A 214      56.339  -4.078  29.599  1.00  3.440          C  
ATOM   3339  O   LEU A 214      55.372  -3.431  29.995  1.00  3.610          O  
ATOM   3340  CB  LEU A 214      56.029  -6.099  28.239  1.00  5.240          C  
ATOM   3341  CG  LEU A 214      56.699  -7.399  27.784  1.00  5.240          C  
ATOM   3342  CD1 LEU A 214      56.204  -8.565  28.595  1.00  5.240          C  
ATOM   3343  CD2 LEU A 214      56.389  -7.584  26.320  1.00  5.240          C  
ATOM   3344  H   LEU A 214      54.500  -6.354  30.419  1.00  4.430          H  
ATOM   3345  HA  LEU A 214      57.380  -5.896  29.868  1.00  4.510          H  
ATOM   3346 1HB  LEU A 214      54.951  -6.261  28.188  1.00  6.280          H  
ATOM   3347 2HB  LEU A 214      56.279  -5.318  27.520  1.00  6.280          H  
ATOM   3348  HG  LEU A 214      57.776  -7.334  27.914  1.00  6.280          H  
ATOM   3349 1HD1 LEU A 214      56.681  -9.454  28.226  1.00  6.280          H  
ATOM   3350 2HD1 LEU A 214      56.452  -8.441  29.633  1.00  6.280          H  
ATOM   3351 3HD1 LEU A 214      55.132  -8.648  28.488  1.00  6.280          H  
ATOM   3352 1HD2 LEU A 214      56.852  -8.501  25.957  1.00  6.280          H  
ATOM   3353 2HD2 LEU A 214      55.317  -7.644  26.180  1.00  6.280          H  
ATOM   3354 3HD2 LEU A 214      56.773  -6.735  25.753  1.00  6.280          H  
ATOM   3355  N   ASP A 215      57.448  -3.531  29.097  1.00  3.520          N  
ATOM   3356  CA  ASP A 215      57.668  -2.106  28.859  1.00  3.720          C  
ATOM   3357  C   ASP A 215      56.657  -1.508  27.872  1.00  3.200          C  
ATOM   3358  O   ASP A 215      56.295  -2.140  26.865  1.00  3.120          O  
ATOM   3359  CB  ASP A 215      59.092  -1.855  28.349  1.00  5.130          C  
ATOM   3360  CG  ASP A 215      59.451  -0.366  28.288  1.00  5.130          C  
ATOM   3361  OD1 ASP A 215      60.051   0.132  29.209  1.00  5.130          O  
ATOM   3362  OD2 ASP A 215      59.051   0.272  27.327  1.00  5.130          O  
ATOM   3363  H   ASP A 215      58.192  -4.166  28.844  1.00  4.220          H  
ATOM   3364  HA  ASP A 215      57.553  -1.586  29.812  1.00  4.460          H  
ATOM   3365 1HB  ASP A 215      59.807  -2.358  29.001  1.00  6.150          H  
ATOM   3366 2HB  ASP A 215      59.202  -2.283  27.352  1.00  6.150          H  
ATOM   3367  N   ASP A 216      56.280  -0.254  28.137  1.00  3.130          N  
ATOM   3368  CA  ASP A 216      55.329   0.550  27.367  1.00  3.080          C  
ATOM   3369  C   ASP A 216      55.662   0.689  25.880  1.00  2.830          C  
ATOM   3370  O   ASP A 216      54.784   0.970  25.067  1.00  3.110          O  
ATOM   3371  CB  ASP A 216      55.289   1.980  27.921  1.00  4.330          C  
ATOM   3372  CG  ASP A 216      54.650   2.130  29.297  1.00  4.330          C  
ATOM   3373  OD1 ASP A 216      54.017   1.219  29.765  1.00  4.330          O  
ATOM   3374  OD2 ASP A 216      54.823   3.172  29.876  1.00  4.330          O  
ATOM   3375  H   ASP A 216      56.660   0.171  28.975  1.00  3.760          H  
ATOM   3376  HA  ASP A 216      54.343   0.092  27.460  1.00  3.700          H  
ATOM   3377 1HB  ASP A 216      56.310   2.369  27.966  1.00  5.200          H  
ATOM   3378 2HB  ASP A 216      54.739   2.611  27.220  1.00  5.200          H  
ATOM   3379  N   ASN A 217      56.916   0.473  25.497  1.00  2.760          N  
ATOM   3380  CA  ASN A 217      57.319   0.644  24.108  1.00  3.050          C  
ATOM   3381  C   ASN A 217      57.184  -0.623  23.256  1.00  2.890          C  
ATOM   3382  O   ASN A 217      57.625  -0.645  22.096  1.00  3.080          O  
ATOM   3383  CB  ASN A 217      58.735   1.165  24.076  1.00  4.150          C  
ATOM   3384  CG  ASN A 217      58.817   2.585  24.563  1.00  4.150          C  
ATOM   3385  OD1 ASN A 217      58.547   3.534  23.814  1.00  4.150          O  
ATOM   3386  ND2 ASN A 217      59.161   2.749  25.819  1.00  4.150          N  
ATOM   3387  H   ASN A 217      57.627   0.228  26.201  1.00  3.310          H  
ATOM   3388  HA  ASN A 217      56.673   1.402  23.664  1.00  3.660          H  
ATOM   3389 1HB  ASN A 217      59.365   0.539  24.714  1.00  4.980          H  
ATOM   3390 2HB  ASN A 217      59.127   1.111  23.062  1.00  4.980          H  
ATOM   3391 1HD2 ASN A 217      59.225   3.665  26.209  1.00  4.980          H  
ATOM   3392 2HD2 ASN A 217      59.336   1.932  26.411  1.00  4.980          H  
ATOM   3393  N   THR A 218      56.528  -1.657  23.803  1.00  2.740          N  
ATOM   3394  CA  THR A 218      56.261  -2.897  23.070  1.00  2.740          C  
ATOM   3395  C   THR A 218      55.418  -2.564  21.842  1.00  3.000          C  
ATOM   3396  O   THR A 218      55.666  -3.044  20.728  1.00  3.150          O  
ATOM   3397  CB  THR A 218      55.503  -3.913  23.961  1.00  3.840          C  
ATOM   3398  OG1 THR A 218      56.317  -4.244  25.092  1.00  3.840          O  
ATOM   3399  CG2 THR A 218      55.169  -5.196  23.179  1.00  3.840          C  
ATOM   3400  H   THR A 218      56.232  -1.596  24.784  1.00  3.290          H  
ATOM   3401  HA  THR A 218      57.206  -3.333  22.744  1.00  3.290          H  
ATOM   3402  HB  THR A 218      54.573  -3.466  24.318  1.00  4.600          H  
ATOM   3403  HG1 THR A 218      56.305  -3.489  25.726  1.00  4.600          H  
ATOM   3404 1HG2 THR A 218      54.640  -5.886  23.841  1.00  4.600          H  
ATOM   3405 2HG2 THR A 218      54.534  -4.964  22.325  1.00  4.600          H  
ATOM   3406 3HG2 THR A 218      56.090  -5.659  22.831  1.00  4.600          H  
ATOM   3407  N   LEU A 219      54.418  -1.725  22.069  1.00  3.170          N  
ATOM   3408  CA  LEU A 219      53.493  -1.260  21.060  1.00  3.560          C  
ATOM   3409  C   LEU A 219      54.187  -0.449  19.969  1.00  3.240          C  
ATOM   3410  O   LEU A 219      53.927  -0.632  18.780  1.00  3.560          O  
ATOM   3411  CB  LEU A 219      52.473  -0.366  21.722  1.00  4.830          C  
ATOM   3412  CG  LEU A 219      51.441   0.231  20.839  1.00  4.830          C  
ATOM   3413  CD1 LEU A 219      50.535  -0.839  20.228  1.00  4.830          C  
ATOM   3414  CD2 LEU A 219      50.711   1.222  21.638  1.00  4.830          C  
ATOM   3415  H   LEU A 219      54.292  -1.413  23.025  1.00  3.800          H  
ATOM   3416  HA  LEU A 219      53.019  -2.132  20.619  1.00  4.270          H  
ATOM   3417 1HB  LEU A 219      51.951  -0.945  22.489  1.00  5.790          H  
ATOM   3418 2HB  LEU A 219      52.997   0.453  22.222  1.00  5.790          H  
ATOM   3419  HG  LEU A 219      51.913   0.715  20.027  1.00  5.790          H  
ATOM   3420 1HD1 LEU A 219      49.792  -0.357  19.588  1.00  5.790          H  
ATOM   3421 2HD1 LEU A 219      51.108  -1.540  19.629  1.00  5.790          H  
ATOM   3422 3HD1 LEU A 219      50.034  -1.371  21.026  1.00  5.790          H  
ATOM   3423 1HD2 LEU A 219      49.983   1.676  21.034  1.00  5.790          H  
ATOM   3424 2HD2 LEU A 219      50.252   0.746  22.462  1.00  5.790          H  
ATOM   3425 3HD2 LEU A 219      51.402   1.980  22.010  1.00  5.790          H  
ATOM   3426  N   SER A 220      55.052   0.478  20.362  1.00  3.060          N  
ATOM   3427  CA  SER A 220      55.756   1.294  19.390  1.00  3.070          C  
ATOM   3428  C   SER A 220      56.604   0.395  18.480  1.00  3.350          C  
ATOM   3429  O   SER A 220      56.663   0.613  17.263  1.00  3.720          O  
ATOM   3430  CB  SER A 220      56.576   2.351  20.113  1.00  4.290          C  
ATOM   3431  OG  SER A 220      55.723   3.276  20.755  1.00  4.290          O  
ATOM   3432  H   SER A 220      55.203   0.653  21.343  1.00  3.670          H  
ATOM   3433  HA  SER A 220      55.020   1.813  18.772  1.00  3.680          H  
ATOM   3434 1HB  SER A 220      57.204   1.862  20.858  1.00  5.150          H  
ATOM   3435 2HB  SER A 220      57.234   2.863  19.434  1.00  5.150          H  
ATOM   3436  HG  SER A 220      55.266   3.777  20.035  1.00  5.150          H  
ATOM   3437  N   THR A 221      57.222  -0.646  19.058  1.00  3.710          N  
ATOM   3438  CA  THR A 221      58.013  -1.569  18.258  1.00  4.570          C  
ATOM   3439  C   THR A 221      57.143  -2.274  17.215  1.00  4.650          C  
ATOM   3440  O   THR A 221      57.529  -2.366  16.045  1.00  5.510          O  
ATOM   3441  CB  THR A 221      58.734  -2.627  19.118  1.00  6.050          C  
ATOM   3442  OG1 THR A 221      59.646  -1.975  20.014  1.00  6.050          O  
ATOM   3443  CG2 THR A 221      59.531  -3.582  18.199  1.00  6.050          C  
ATOM   3444  H   THR A 221      57.187  -0.749  20.074  1.00  4.450          H  
ATOM   3445  HA  THR A 221      58.776  -0.996  17.738  1.00  5.480          H  
ATOM   3446  HB  THR A 221      58.009  -3.194  19.698  1.00  7.260          H  
ATOM   3447  HG1 THR A 221      59.142  -1.490  20.689  1.00  7.260          H  
ATOM   3448 1HG2 THR A 221      60.047  -4.317  18.813  1.00  7.260          H  
ATOM   3449 2HG2 THR A 221      58.863  -4.101  17.513  1.00  7.260          H  
ATOM   3450 3HG2 THR A 221      60.259  -3.010  17.627  1.00  7.260          H  
ATOM   3451  N   ILE A 222      55.966  -2.779  17.596  1.00  4.100          N  
ATOM   3452  CA  ILE A 222      55.197  -3.446  16.552  1.00  4.630          C  
ATOM   3453  C   ILE A 222      54.752  -2.425  15.482  1.00  4.480          C  
ATOM   3454  O   ILE A 222      54.723  -2.746  14.291  1.00  4.670          O  
ATOM   3455  CB  ILE A 222      53.980  -4.253  17.088  1.00  6.270          C  
ATOM   3456  CG1 ILE A 222      53.473  -5.223  16.012  1.00  6.270          C  
ATOM   3457  CG2 ILE A 222      52.818  -3.367  17.513  1.00  6.270          C  
ATOM   3458  CD1 ILE A 222      54.381  -6.395  15.649  1.00  6.270          C  
ATOM   3459  H   ILE A 222      55.679  -2.740  18.584  1.00  4.920          H  
ATOM   3460  HA  ILE A 222      55.864  -4.147  16.074  1.00  5.560          H  
ATOM   3461  HB  ILE A 222      54.301  -4.843  17.943  1.00  7.520          H  
ATOM   3462 1HG1 ILE A 222      52.516  -5.609  16.336  1.00  7.520          H  
ATOM   3463 2HG1 ILE A 222      53.332  -4.664  15.109  1.00  7.520          H  
ATOM   3464 1HG2 ILE A 222      52.009  -3.981  17.880  1.00  7.520          H  
ATOM   3465 2HG2 ILE A 222      53.139  -2.730  18.285  1.00  7.520          H  
ATOM   3466 3HG2 ILE A 222      52.453  -2.782  16.678  1.00  7.520          H  
ATOM   3467 1HD1 ILE A 222      53.893  -6.986  14.873  1.00  7.520          H  
ATOM   3468 2HD1 ILE A 222      55.326  -6.072  15.286  1.00  7.520          H  
ATOM   3469 3HD1 ILE A 222      54.540  -7.015  16.528  1.00  7.520          H  
ATOM   3470  N   GLU A 223      54.465  -1.182  15.884  1.00  4.620          N  
ATOM   3471  CA  GLU A 223      54.033  -0.183  14.915  1.00  4.970          C  
ATOM   3472  C   GLU A 223      55.083   0.009  13.805  1.00  5.210          C  
ATOM   3473  O   GLU A 223      54.720   0.099  12.621  1.00  5.460          O  
ATOM   3474  CB  GLU A 223      53.719   1.133  15.635  1.00  6.820          C  
ATOM   3475  CG  GLU A 223      53.082   2.241  14.782  1.00  6.820          C  
ATOM   3476  CD  GLU A 223      51.696   1.894  14.288  1.00  6.820          C  
ATOM   3477  OE1 GLU A 223      51.134   0.941  14.767  1.00  6.820          O  
ATOM   3478  OE2 GLU A 223      51.184   2.606  13.465  1.00  6.820          O  
ATOM   3479  H   GLU A 223      54.468  -0.961  16.886  1.00  5.540          H  
ATOM   3480  HA  GLU A 223      53.118  -0.537  14.457  1.00  5.960          H  
ATOM   3481 1HB  GLU A 223      53.063   0.925  16.479  1.00  8.180          H  
ATOM   3482 2HB  GLU A 223      54.640   1.541  16.043  1.00  8.180          H  
ATOM   3483 1HG  GLU A 223      53.004   3.147  15.367  1.00  8.180          H  
ATOM   3484 2HG  GLU A 223      53.742   2.452  13.952  1.00  8.180          H  
ATOM   3485  N   ILE A 224      56.379   0.003  14.156  1.00  5.490          N  
ATOM   3486  CA  ILE A 224      57.395   0.090  13.098  1.00  5.910          C  
ATOM   3487  C   ILE A 224      57.462  -1.221  12.277  1.00  6.520          C  
ATOM   3488  O   ILE A 224      57.746  -1.189  11.081  1.00  7.040          O  
ATOM   3489  CB  ILE A 224      58.793   0.528  13.610  1.00  8.110          C  
ATOM   3490  CG1 ILE A 224      59.396  -0.509  14.584  1.00  8.110          C  
ATOM   3491  CG2 ILE A 224      58.638   1.889  14.275  1.00  8.110          C  
ATOM   3492  CD1 ILE A 224      60.842  -0.307  14.968  1.00  8.110          C  
ATOM   3493  H   ILE A 224      56.616  -0.001  15.157  1.00  6.590          H  
ATOM   3494  HA  ILE A 224      57.083   0.880  12.416  1.00  7.090          H  
ATOM   3495  HB  ILE A 224      59.470   0.618  12.769  1.00  9.730          H  
ATOM   3496 1HG1 ILE A 224      58.824  -0.464  15.484  1.00  9.730          H  
ATOM   3497 2HG1 ILE A 224      59.311  -1.499  14.159  1.00  9.730          H  
ATOM   3498 1HG2 ILE A 224      59.590   2.267  14.631  1.00  9.730          H  
ATOM   3499 2HG2 ILE A 224      58.218   2.603  13.559  1.00  9.730          H  
ATOM   3500 3HG2 ILE A 224      57.961   1.786  15.119  1.00  9.730          H  
ATOM   3501 1HD1 ILE A 224      61.130  -1.092  15.668  1.00  9.730          H  
ATOM   3502 2HD1 ILE A 224      61.466  -0.364  14.078  1.00  9.730          H  
ATOM   3503 3HD1 ILE A 224      60.977   0.660  15.448  1.00  9.730          H  
ATOM   3504  N   LYS A 225      57.133  -2.377  12.889  1.00  6.700          N  
ATOM   3505  CA  LYS A 225      57.107  -3.658  12.156  1.00  7.450          C  
ATOM   3506  C   LYS A 225      55.977  -3.653  11.111  1.00  7.670          C  
ATOM   3507  O   LYS A 225      56.054  -4.338  10.088  1.00  7.950          O  
ATOM   3508  CB  LYS A 225      56.951  -4.856  13.095  1.00 10.130          C  
ATOM   3509  CG  LYS A 225      58.125  -5.100  14.086  1.00 10.130          C  
ATOM   3510  CD  LYS A 225      59.425  -5.516  13.404  1.00 10.130          C  
ATOM   3511  CE  LYS A 225      60.507  -5.824  14.439  1.00 10.130          C  
ATOM   3512  NZ  LYS A 225      61.797  -6.232  13.800  1.00 10.130          N  
ATOM   3513  H   LYS A 225      56.940  -2.359  13.899  1.00  8.040          H  
ATOM   3514  HA  LYS A 225      58.042  -3.762  11.612  1.00  8.940          H  
ATOM   3515 1HB  LYS A 225      56.049  -4.728  13.659  1.00 12.160          H  
ATOM   3516 2HB  LYS A 225      56.827  -5.760  12.502  1.00 12.160          H  
ATOM   3517 1HG  LYS A 225      58.315  -4.183  14.628  1.00 12.160          H  
ATOM   3518 2HG  LYS A 225      57.838  -5.864  14.805  1.00 12.160          H  
ATOM   3519 1HD  LYS A 225      59.253  -6.396  12.781  1.00 12.160          H  
ATOM   3520 2HD  LYS A 225      59.786  -4.707  12.774  1.00 12.160          H  
ATOM   3521 1HE  LYS A 225      60.679  -4.934  15.046  1.00 12.160          H  
ATOM   3522 2HE  LYS A 225      60.164  -6.631  15.086  1.00 12.160          H  
ATOM   3523 1HZ  LYS A 225      62.483  -6.425  14.518  1.00 12.160          H  
ATOM   3524 2HZ  LYS A 225      61.652  -7.064  13.245  1.00 12.160          H  
ATOM   3525 3HZ  LYS A 225      62.135  -5.489  13.207  1.00 12.160          H  
ATOM   3526  N   PHE A 226      54.968  -2.804  11.337  1.00  7.850          N  
ATOM   3527  CA  PHE A 226      53.839  -2.615  10.425  1.00  8.360          C  
ATOM   3528  C   PHE A 226      54.174  -1.522   9.397  1.00  8.490          C  
ATOM   3529  O   PHE A 226      53.301  -1.088   8.638  1.00  8.650          O  
ATOM   3530  CB  PHE A 226      52.582  -2.130  11.170  1.00 11.500          C  
ATOM   3531  CG  PHE A 226      51.977  -3.046  12.201  1.00 11.500          C  
ATOM   3532  CD1 PHE A 226      51.361  -2.496  13.316  1.00 11.500          C  
ATOM   3533  CD2 PHE A 226      52.004  -4.410  12.085  1.00 11.500          C  
ATOM   3534  CE1 PHE A 226      50.797  -3.279  14.267  1.00 11.500          C  
ATOM   3535  CE2 PHE A 226      51.427  -5.190  13.038  1.00 11.500          C  
ATOM   3536  CZ  PHE A 226      50.817  -4.623  14.127  1.00 11.500          C  
ATOM   3537  H   PHE A 226      54.931  -2.342  12.254  1.00  9.420          H  
ATOM   3538  HA  PHE A 226      53.644  -3.543   9.890  1.00 10.030          H  
ATOM   3539 1HB  PHE A 226      52.814  -1.189  11.663  1.00 13.800          H  
ATOM   3540 2HB  PHE A 226      51.809  -1.912  10.437  1.00 13.800          H  
ATOM   3541  HD1 PHE A 226      51.325  -1.406  13.426  1.00 13.800          H  
ATOM   3542  HD2 PHE A 226      52.482  -4.881  11.228  1.00 13.800          H  
ATOM   3543  HE1 PHE A 226      50.315  -2.822  15.135  1.00 13.800          H  
ATOM   3544  HE2 PHE A 226      51.456  -6.271  12.924  1.00 13.800          H  
ATOM   3545  HZ  PHE A 226      50.353  -5.244  14.887  1.00 13.800          H  
ATOM   3546  N   ASN A 227      55.450  -1.109   9.365  1.00  8.660          N  
ATOM   3547  CA  ASN A 227      56.028  -0.088   8.511  1.00  9.040          C  
ATOM   3548  C   ASN A 227      55.458   1.315   8.694  1.00  8.810          C  
ATOM   3549  O   ASN A 227      55.378   2.090   7.735  1.00  9.060          O  
ATOM   3550  CB  ASN A 227      55.920  -0.518   7.060  1.00 12.500          C  
ATOM   3551  CG  ASN A 227      56.677  -1.789   6.795  1.00 12.500          C  
ATOM   3552  OD1 ASN A 227      57.835  -1.951   7.207  1.00 12.500          O  
ATOM   3553  ND2 ASN A 227      56.042  -2.706   6.111  1.00 12.500          N  
ATOM   3554  H   ASN A 227      56.118  -1.505  10.027  1.00 10.390          H  
ATOM   3555  HA  ASN A 227      57.089  -0.025   8.763  1.00 10.850          H  
ATOM   3556 1HB  ASN A 227      54.880  -0.657   6.779  1.00 15.000          H  
ATOM   3557 2HB  ASN A 227      56.325   0.263   6.420  1.00 15.000          H  
ATOM   3558 1HD2 ASN A 227      56.489  -3.577   5.906  1.00 15.000          H  
ATOM   3559 2HD2 ASN A 227      55.105  -2.539   5.803  1.00 15.000          H  
ATOM   3560  N   LYS A 228      55.120   1.687   9.932  1.00  8.540          N  
ATOM   3561  CA  LYS A 228      54.655   3.038  10.181  1.00  8.540          C  
ATOM   3562  C   LYS A 228      55.681   3.771  11.040  1.00  8.570          C  
ATOM   3563  O   LYS A 228      56.079   3.312  12.106  1.00  8.650          O  
ATOM   3564  CB  LYS A 228      53.284   3.014  10.840  1.00 11.960          C  
ATOM   3565  CG  LYS A 228      52.179   2.296  10.035  1.00 11.960          C  
ATOM   3566  CD  LYS A 228      51.827   3.035   8.745  1.00 11.960          C  
ATOM   3567  CE  LYS A 228      50.654   2.383   8.032  1.00 11.960          C  
ATOM   3568  NZ  LYS A 228      50.336   3.076   6.747  1.00 11.960          N  
ATOM   3569  H   LYS A 228      55.172   1.044  10.729  1.00 10.250          H  
ATOM   3570  HA  LYS A 228      54.585   3.573   9.238  1.00 10.250          H  
ATOM   3571 1HB  LYS A 228      53.360   2.478  11.769  1.00 14.350          H  
ATOM   3572 2HB  LYS A 228      52.954   4.025  11.071  1.00 14.350          H  
ATOM   3573 1HG  LYS A 228      52.516   1.287   9.787  1.00 14.350          H  
ATOM   3574 2HG  LYS A 228      51.288   2.213  10.661  1.00 14.350          H  
ATOM   3575 1HD  LYS A 228      51.579   4.072   8.972  1.00 14.350          H  
ATOM   3576 2HD  LYS A 228      52.680   3.017   8.067  1.00 14.350          H  
ATOM   3577 1HE  LYS A 228      50.899   1.341   7.822  1.00 14.350          H  
ATOM   3578 2HE  LYS A 228      49.778   2.418   8.679  1.00 14.350          H  
ATOM   3579 1HZ  LYS A 228      49.556   2.621   6.301  1.00 14.350          H  
ATOM   3580 2HZ  LYS A 228      50.099   4.042   6.931  1.00 14.350          H  
ATOM   3581 3HZ  LYS A 228      51.143   3.037   6.138  1.00 14.350          H  
ATOM   3582  N   PHE A 229      56.110   4.925  10.545  1.00  8.780          N  
ATOM   3583  CA  PHE A 229      57.121   5.763  11.189  1.00  9.100          C  
ATOM   3584  C   PHE A 229      56.775   6.306  12.575  1.00  9.230          C  
ATOM   3585  O   PHE A 229      57.577   6.224  13.509  1.00  9.480          O  
ATOM   3586  CB  PHE A 229      57.493   6.932  10.277  1.00 12.610          C  
ATOM   3587  CG  PHE A 229      58.453   7.881  10.915  1.00 12.610          C  
ATOM   3588  CD1 PHE A 229      59.790   7.552  11.043  1.00 12.610          C  
ATOM   3589  CD2 PHE A 229      58.024   9.108  11.391  1.00 12.610          C  
ATOM   3590  CE1 PHE A 229      60.670   8.422  11.640  1.00 12.610          C  
ATOM   3591  CE2 PHE A 229      58.896   9.976  11.988  1.00 12.610          C  
ATOM   3592  CZ  PHE A 229      60.223   9.634  12.116  1.00 12.610          C  
ATOM   3593  H   PHE A 229      55.727   5.214   9.655  1.00 10.540          H  
ATOM   3594  HA  PHE A 229      58.015   5.148  11.304  1.00 10.920          H  
ATOM   3595 1HB  PHE A 229      57.945   6.552   9.363  1.00 15.130          H  
ATOM   3596 2HB  PHE A 229      56.599   7.485  10.000  1.00 15.130          H  
ATOM   3597  HD1 PHE A 229      60.144   6.591  10.671  1.00 15.130          H  
ATOM   3598  HD2 PHE A 229      56.988   9.379  11.288  1.00 15.130          H  
ATOM   3599  HE1 PHE A 229      61.721   8.150  11.740  1.00 15.130          H  
ATOM   3600  HE2 PHE A 229      58.540  10.935  12.362  1.00 15.130          H  
ATOM   3601  HZ  PHE A 229      60.920  10.321  12.591  1.00 15.130          H  
ATOM   3602  N   LYS A 230      55.592   6.902  12.717  1.00  9.310          N  
ATOM   3603  CA  LYS A 230      55.243   7.577  13.966  1.00  9.720          C  
ATOM   3604  C   LYS A 230      54.811   6.636  15.089  1.00  9.520          C  
ATOM   3605  O   LYS A 230      53.665   6.669  15.548  1.00  9.860          O  
ATOM   3606  CB  LYS A 230      54.145   8.604  13.715  1.00 13.440          C  
ATOM   3607  CG  LYS A 230      54.563   9.757  12.816  1.00 13.440          C  
ATOM   3608  CD  LYS A 230      53.440  10.764  12.619  1.00 13.440          C  
ATOM   3609  CE  LYS A 230      53.876  11.916  11.712  1.00 13.440          C  
ATOM   3610  NZ  LYS A 230      52.780  12.904  11.504  1.00 13.440          N  
ATOM   3611  H   LYS A 230      54.943   6.900  11.947  1.00 11.170          H  
ATOM   3612  HA  LYS A 230      56.133   8.106  14.308  1.00 11.660          H  
ATOM   3613 1HB  LYS A 230      53.285   8.113  13.262  1.00 16.130          H  
ATOM   3614 2HB  LYS A 230      53.829   9.007  14.660  1.00 16.130          H  
ATOM   3615 1HG  LYS A 230      55.434  10.254  13.244  1.00 16.130          H  
ATOM   3616 2HG  LYS A 230      54.830   9.357  11.847  1.00 16.130          H  
ATOM   3617 1HD  LYS A 230      52.581  10.265  12.171  1.00 16.130          H  
ATOM   3618 2HD  LYS A 230      53.141  11.171  13.581  1.00 16.130          H  
ATOM   3619 1HE  LYS A 230      54.728  12.422  12.163  1.00 16.130          H  
ATOM   3620 2HE  LYS A 230      54.176  11.514  10.744  1.00 16.130          H  
ATOM   3621 1HZ  LYS A 230      53.106  13.648  10.901  1.00 16.130          H  
ATOM   3622 2HZ  LYS A 230      51.988  12.447  11.074  1.00 16.130          H  
ATOM   3623 3HZ  LYS A 230      52.501  13.293  12.395  1.00 16.130          H  
ATOM   3624  N   GLU A 231      55.768   5.841  15.555  1.00  9.210          N  
ATOM   3625  CA  GLU A 231      55.595   4.813  16.577  1.00  9.290          C  
ATOM   3626  C   GLU A 231      55.130   5.379  17.913  1.00  9.180          C  
ATOM   3627  O   GLU A 231      54.444   4.713  18.700  1.00  8.920          O  
ATOM   3628  CB  GLU A 231      56.921   4.086  16.765  1.00 12.970          C  
ATOM   3629  CG  GLU A 231      58.039   4.928  17.418  1.00 12.970          C  
ATOM   3630  CD  GLU A 231      59.343   4.200  17.603  1.00 12.970          C  
ATOM   3631  OE1 GLU A 231      59.356   2.996  17.580  1.00 12.970          O  
ATOM   3632  OE2 GLU A 231      60.339   4.861  17.777  1.00 12.970          O  
ATOM   3633  H   GLU A 231      56.675   5.941  15.089  1.00 11.050          H  
ATOM   3634  HA  GLU A 231      54.854   4.106  16.224  1.00 11.150          H  
ATOM   3635 1HB  GLU A 231      56.773   3.171  17.288  1.00 15.570          H  
ATOM   3636 2HB  GLU A 231      57.283   3.836  15.785  1.00 15.570          H  
ATOM   3637 1HG  GLU A 231      58.216   5.816  16.810  1.00 15.570          H  
ATOM   3638 2HG  GLU A 231      57.714   5.254  18.400  1.00 15.570          H  
ATOM   3639  N   GLN A 232      55.455   6.644  18.142  1.00  9.590          N  
ATOM   3640  CA  GLN A 232      55.135   7.349  19.367  1.00  9.870          C  
ATOM   3641  C   GLN A 232      53.646   7.615  19.519  1.00  9.470          C  
ATOM   3642  O   GLN A 232      53.201   8.008  20.597  1.00  9.970          O  
ATOM   3643  CB  GLN A 232      55.925   8.669  19.462  1.00 13.710          C  
ATOM   3644  CG  GLN A 232      55.514   9.748  18.463  1.00 13.710          C  
ATOM   3645  CD  GLN A 232      56.233   9.642  17.143  1.00 13.710          C  
ATOM   3646  OE1 GLN A 232      56.645   8.548  16.742  1.00 13.710          O  
ATOM   3647  NE2 GLN A 232      56.385  10.759  16.448  1.00 13.710          N  
ATOM   3648  H   GLN A 232      56.007   7.116  17.426  1.00 11.510          H  
ATOM   3649  HA  GLN A 232      55.442   6.720  20.202  1.00 11.840          H  
ATOM   3650 1HB  GLN A 232      55.799   9.086  20.460  1.00 16.450          H  
ATOM   3651 2HB  GLN A 232      56.986   8.466  19.324  1.00 16.450          H  
ATOM   3652 1HG  GLN A 232      54.472   9.674  18.282  1.00 16.450          H  
ATOM   3653 2HG  GLN A 232      55.736  10.722  18.890  1.00 16.450          H  
ATOM   3654 1HE2 GLN A 232      56.853  10.739  15.565  1.00 16.450          H  
ATOM   3655 2HE2 GLN A 232      56.033  11.633  16.803  1.00 16.450          H  
ATOM   3656  N   HIS A 233      52.875   7.449  18.440  1.00  8.700          N  
ATOM   3657  CA  HIS A 233      51.449   7.689  18.520  1.00  8.360          C  
ATOM   3658  C   HIS A 233      50.650   6.399  18.385  1.00  7.320          C  
ATOM   3659  O   HIS A 233      49.437   6.436  18.168  1.00  6.900          O  
ATOM   3660  CB  HIS A 233      51.001   8.702  17.461  1.00 11.840          C  
ATOM   3661  CG  HIS A 233      51.612  10.067  17.646  1.00 11.840          C  
ATOM   3662  ND1 HIS A 233      51.345  10.855  18.745  1.00 11.840          N  
ATOM   3663  CD2 HIS A 233      52.450  10.786  16.866  1.00 11.840          C  
ATOM   3664  CE1 HIS A 233      52.010  11.990  18.638  1.00 11.840          C  
ATOM   3665  NE2 HIS A 233      52.689  11.971  17.509  1.00 11.840          N  
ATOM   3666  H   HIS A 233      53.278   7.135  17.550  1.00 10.440          H  
ATOM   3667  HA  HIS A 233      51.207   8.108  19.493  1.00 10.030          H  
ATOM   3668 1HB  HIS A 233      51.282   8.332  16.471  1.00 14.210          H  
ATOM   3669 2HB  HIS A 233      49.918   8.801  17.482  1.00 14.210          H  
ATOM   3670  HD1 HIS A 233      50.997  10.514  19.620  1.00 14.210          H  
ATOM   3671  HD2 HIS A 233      52.921  10.594  15.918  1.00 14.210          H  
ATOM   3672  HE1 HIS A 233      51.938  12.750  19.415  1.00 14.210          H  
ATOM   3673  N   ALA A 234      51.320   5.251  18.486  1.00  7.100          N  
ATOM   3674  CA  ALA A 234      50.608   3.988  18.397  1.00  6.250          C  
ATOM   3675  C   ALA A 234      49.621   3.889  19.563  1.00  5.280          C  
ATOM   3676  O   ALA A 234      49.950   4.287  20.682  1.00  5.360          O  
ATOM   3677  CB  ALA A 234      51.594   2.844  18.397  1.00  9.090          C  
ATOM   3678  H   ALA A 234      52.332   5.247  18.645  1.00  8.520          H  
ATOM   3679  HA  ALA A 234      50.042   3.972  17.465  1.00  7.500          H  
ATOM   3680 1HB  ALA A 234      51.055   1.905  18.304  1.00 10.910          H  
ATOM   3681 2HB  ALA A 234      52.269   2.957  17.565  1.00 10.910          H  
ATOM   3682 3HB  ALA A 234      52.165   2.869  19.321  1.00 10.910          H  
ATOM   3683  N   ASN A 235      48.433   3.327  19.323  1.00  4.680          N  
ATOM   3684  CA  ASN A 235      47.431   3.176  20.388  1.00  3.980          C  
ATOM   3685  C   ASN A 235      47.281   1.789  21.014  1.00  3.190          C  
ATOM   3686  O   ASN A 235      47.479   0.759  20.364  1.00  3.550          O  
ATOM   3687  CB  ASN A 235      46.074   3.646  19.892  1.00  5.850          C  
ATOM   3688  CG  ASN A 235      46.003   5.124  19.752  1.00  5.850          C  
ATOM   3689  OD1 ASN A 235      46.346   5.831  20.704  1.00  5.850          O  
ATOM   3690  ND2 ASN A 235      45.563   5.607  18.621  1.00  5.850          N  
ATOM   3691  H   ASN A 235      48.221   3.022  18.384  1.00  5.620          H  
ATOM   3692  HA  ASN A 235      47.723   3.842  21.203  1.00  4.780          H  
ATOM   3693 1HB  ASN A 235      45.867   3.206  18.919  1.00  7.020          H  
ATOM   3694 2HB  ASN A 235      45.291   3.314  20.577  1.00  7.020          H  
ATOM   3695 1HD2 ASN A 235      45.500   6.598  18.494  1.00  7.020          H  
ATOM   3696 2HD2 ASN A 235      45.288   4.994  17.881  1.00  7.020          H  
ATOM   3697  N   GLU A 236      46.875   1.791  22.279  1.00  2.740          N  
ATOM   3698  CA  GLU A 236      46.537   0.586  23.033  1.00  2.700          C  
ATOM   3699  C   GLU A 236      45.539   0.930  24.110  1.00  2.100          C  
ATOM   3700  O   GLU A 236      45.627   2.012  24.696  1.00  2.550          O  
ATOM   3701  CB  GLU A 236      47.768  -0.034  23.709  1.00  3.800          C  
ATOM   3702  CG  GLU A 236      48.472   0.851  24.764  1.00  3.800          C  
ATOM   3703  CD  GLU A 236      49.678   0.182  25.395  1.00  3.800          C  
ATOM   3704  OE1 GLU A 236      49.514  -0.877  25.951  1.00  3.800          O  
ATOM   3705  OE2 GLU A 236      50.750   0.737  25.338  1.00  3.800          O  
ATOM   3706  H   GLU A 236      46.778   2.691  22.737  1.00  3.290          H  
ATOM   3707  HA  GLU A 236      46.085  -0.135  22.362  1.00  3.240          H  
ATOM   3708 1HB  GLU A 236      47.455  -0.936  24.236  1.00  4.560          H  
ATOM   3709 2HB  GLU A 236      48.473  -0.337  22.965  1.00  4.560          H  
ATOM   3710 1HG  GLU A 236      48.788   1.781  24.293  1.00  4.560          H  
ATOM   3711 2HG  GLU A 236      47.775   1.097  25.559  1.00  4.560          H  
ATOM   3712  N   ASP A 237      44.620   0.013  24.409  1.00  1.580          N  
ATOM   3713  CA  ASP A 237      43.695   0.252  25.503  1.00  1.330          C  
ATOM   3714  C   ASP A 237      42.908  -1.010  25.902  1.00  1.080          C  
ATOM   3715  O   ASP A 237      43.071  -2.089  25.317  1.00  1.650          O  
ATOM   3716  CB  ASP A 237      42.733   1.385  25.110  1.00  1.960          C  
ATOM   3717  CG  ASP A 237      42.265   2.240  26.286  1.00  1.960          C  
ATOM   3718  OD1 ASP A 237      42.402   1.780  27.391  1.00  1.960          O  
ATOM   3719  OD2 ASP A 237      41.778   3.331  26.074  1.00  1.960          O  
ATOM   3720  H   ASP A 237      44.568  -0.841  23.849  1.00  1.900          H  
ATOM   3721  HA  ASP A 237      44.272   0.580  26.368  1.00  1.600          H  
ATOM   3722 1HB  ASP A 237      43.170   2.031  24.354  1.00  2.350          H  
ATOM   3723 2HB  ASP A 237      41.868   0.925  24.669  1.00  2.350          H  
ATOM   3724  N   GLU A 238      42.062  -0.840  26.894  1.00  0.900          N  
ATOM   3725  CA  GLU A 238      41.087  -1.815  27.369  1.00  1.190          C  
ATOM   3726  C   GLU A 238      39.828  -1.012  27.642  1.00  0.980          C  
ATOM   3727  O   GLU A 238      39.906   0.085  28.196  1.00  1.060          O  
ATOM   3728  CB  GLU A 238      41.566  -2.615  28.594  1.00  1.550          C  
ATOM   3729  CG  GLU A 238      40.521  -3.588  29.198  1.00  1.550          C  
ATOM   3730  CD  GLU A 238      40.970  -4.270  30.447  1.00  1.550          C  
ATOM   3731  OE1 GLU A 238      42.078  -4.058  30.845  1.00  1.550          O  
ATOM   3732  OE2 GLU A 238      40.169  -4.942  31.053  1.00  1.550          O  
ATOM   3733  H   GLU A 238      42.080   0.083  27.334  1.00  1.080          H  
ATOM   3734  HA  GLU A 238      40.878  -2.509  26.571  1.00  1.430          H  
ATOM   3735 1HB  GLU A 238      42.350  -3.266  28.254  1.00  1.860          H  
ATOM   3736 2HB  GLU A 238      42.001  -2.000  29.329  1.00  1.860          H  
ATOM   3737 1HG  GLU A 238      39.593  -3.074  29.400  1.00  1.860          H  
ATOM   3738 2HG  GLU A 238      40.310  -4.356  28.463  1.00  1.860          H  
ATOM   3739  N   PHE A 239      38.673  -1.549  27.267  1.00  0.910          N  
ATOM   3740  CA  PHE A 239      37.419  -0.794  27.410  1.00  0.870          C  
ATOM   3741  C   PHE A 239      36.314  -1.521  28.156  1.00  0.900          C  
ATOM   3742  O   PHE A 239      36.488  -2.657  28.609  1.00  0.930          O  
ATOM   3743  CB  PHE A 239      36.864  -0.404  26.035  1.00  1.230          C  
ATOM   3744  CG  PHE A 239      37.790   0.380  25.202  1.00  1.230          C  
ATOM   3745  CD1 PHE A 239      38.202  -0.110  24.003  1.00  1.230          C  
ATOM   3746  CD2 PHE A 239      38.279   1.585  25.622  1.00  1.230          C  
ATOM   3747  CE1 PHE A 239      39.066   0.598  23.219  1.00  1.230          C  
ATOM   3748  CE2 PHE A 239      39.141   2.287  24.845  1.00  1.230          C  
ATOM   3749  CZ  PHE A 239      39.530   1.791  23.640  1.00  1.230          C  
ATOM   3750  H   PHE A 239      38.698  -2.491  26.852  1.00  1.090          H  
ATOM   3751  HA  PHE A 239      37.630   0.122  27.963  1.00  1.040          H  
ATOM   3752 1HB  PHE A 239      36.583  -1.304  25.492  1.00  1.480          H  
ATOM   3753 2HB  PHE A 239      35.960   0.185  26.154  1.00  1.480          H  
ATOM   3754  HD1 PHE A 239      37.818  -1.073  23.669  1.00  1.480          H  
ATOM   3755  HD2 PHE A 239      37.981   1.983  26.584  1.00  1.480          H  
ATOM   3756  HE1 PHE A 239      39.377   0.211  22.256  1.00  1.480          H  
ATOM   3757  HE2 PHE A 239      39.530   3.249  25.186  1.00  1.480          H  
ATOM   3758  HZ  PHE A 239      40.219   2.365  23.017  1.00  1.480          H  
ATOM   3759  N   GLY A 240      35.167  -0.835  28.295  1.00  1.110          N  
ATOM   3760  CA  GLY A 240      33.992  -1.481  28.885  1.00  1.260          C  
ATOM   3761  C   GLY A 240      33.596  -2.607  27.894  1.00  1.190          C  
ATOM   3762  O   GLY A 240      34.261  -2.742  26.856  1.00  1.230          O  
ATOM   3763  H   GLY A 240      35.147   0.146  27.988  1.00  1.330          H  
ATOM   3764 1HA  GLY A 240      34.268  -1.872  29.856  1.00  1.510          H  
ATOM   3765 2HA  GLY A 240      33.179  -0.765  29.012  1.00  1.510          H  
ATOM   3766  N   TYR A 241      32.602  -3.481  28.178  1.00  1.260          N  
ATOM   3767  CA  TYR A 241      31.632  -3.546  29.284  1.00  1.450          C  
ATOM   3768  C   TYR A 241      32.103  -3.369  30.696  1.00  1.460          C  
ATOM   3769  O   TYR A 241      31.378  -2.830  31.523  1.00  1.430          O  
ATOM   3770  CB  TYR A 241      30.855  -4.862  29.247  1.00  1.950          C  
ATOM   3771  CG  TYR A 241      30.047  -5.100  30.496  1.00  1.950          C  
ATOM   3772  CD1 TYR A 241      28.896  -4.389  30.747  1.00  1.950          C  
ATOM   3773  CD2 TYR A 241      30.486  -6.055  31.403  1.00  1.950          C  
ATOM   3774  CE1 TYR A 241      28.178  -4.612  31.896  1.00  1.950          C  
ATOM   3775  CE2 TYR A 241      29.777  -6.277  32.551  1.00  1.950          C  
ATOM   3776  CZ  TYR A 241      28.624  -5.560  32.800  1.00  1.950          C  
ATOM   3777  OH  TYR A 241      27.923  -5.778  33.961  1.00  1.950          O  
ATOM   3778  H   TYR A 241      32.534  -4.273  27.533  1.00  1.510          H  
ATOM   3779  HA  TYR A 241      30.912  -2.744  29.103  1.00  1.740          H  
ATOM   3780 1HB  TYR A 241      30.192  -4.881  28.383  1.00  2.340          H  
ATOM   3781 2HB  TYR A 241      31.530  -5.675  29.155  1.00  2.340          H  
ATOM   3782  HD1 TYR A 241      28.574  -3.654  30.043  1.00  2.340          H  
ATOM   3783  HD2 TYR A 241      31.395  -6.622  31.210  1.00  2.340          H  
ATOM   3784  HE1 TYR A 241      27.270  -4.043  32.098  1.00  2.340          H  
ATOM   3785  HE2 TYR A 241      30.125  -7.020  33.272  1.00  2.340          H  
ATOM   3786  HH  TYR A 241      27.066  -5.349  33.899  1.00  2.340          H  
ATOM   3787  N   CYS A 242      33.235  -3.908  31.059  1.00  1.970          N  
ATOM   3788  CA  CYS A 242      33.558  -3.792  32.444  1.00  2.410          C  
ATOM   3789  C   CYS A 242      33.718  -2.306  32.825  1.00  2.310          C  
ATOM   3790  O   CYS A 242      34.744  -1.680  32.542  1.00  2.600          O  
ATOM   3791  CB  CYS A 242      34.852  -4.564  32.680  1.00  3.200          C  
ATOM   3792  SG  CYS A 242      34.728  -6.335  32.287  1.00  3.200          S  
ATOM   3793  H   CYS A 242      33.859  -4.356  30.410  1.00  2.360          H  
ATOM   3794  HA  CYS A 242      32.751  -4.231  33.035  1.00  2.890          H  
ATOM   3795 1HB  CYS A 242      35.641  -4.142  32.057  1.00  3.840          H  
ATOM   3796 2HB  CYS A 242      35.156  -4.470  33.712  1.00  3.840          H  
ATOM   3797  HG  CYS A 242      35.812  -6.689  32.979  1.00  3.840          H  
ATOM   3798  N   THR A 243      32.706  -1.811  33.547  1.00  2.140          N  
ATOM   3799  CA  THR A 243      32.548  -0.446  34.039  1.00  2.280          C  
ATOM   3800  C   THR A 243      32.119  -0.373  35.518  1.00  2.170          C  
ATOM   3801  O   THR A 243      31.055   0.208  35.753  1.00  2.830          O  
ATOM   3802  CB  THR A 243      31.372   0.291  33.321  1.00  3.140          C  
ATOM   3803  OG1 THR A 243      30.177  -0.441  33.581  1.00  3.140          O  
ATOM   3804  CG2 THR A 243      31.534   0.384  31.796  1.00  3.140          C  
ATOM   3805  H   THR A 243      31.914  -2.436  33.669  1.00  2.570          H  
ATOM   3806  HA  THR A 243      33.483   0.081  33.953  1.00  2.740          H  
ATOM   3807  HB  THR A 243      31.277   1.305  33.718  1.00  3.760          H  
ATOM   3808  HG1 THR A 243      29.927  -0.273  34.515  1.00  3.760          H  
ATOM   3809 1HG2 THR A 243      30.658   0.894  31.390  1.00  3.760          H  
ATOM   3810 2HG2 THR A 243      32.376   0.919  31.546  1.00  3.760          H  
ATOM   3811 3HG2 THR A 243      31.605  -0.566  31.359  1.00  3.760          H  
ATOM   3812  N   GLU A 244      32.770  -0.963  36.553  1.00  2.020          N  
ATOM   3813  CA  GLU A 244      33.996  -1.760  36.771  1.00  1.920          C  
ATOM   3814  C   GLU A 244      35.345  -1.159  36.276  1.00  1.880          C  
ATOM   3815  O   GLU A 244      35.757  -0.076  36.720  1.00  2.180          O  
ATOM   3816  CB  GLU A 244      33.809  -3.211  36.286  1.00  2.730          C  
ATOM   3817  CG  GLU A 244      32.682  -4.045  36.954  1.00  2.730          C  
ATOM   3818  CD  GLU A 244      32.859  -4.361  38.430  1.00  2.730          C  
ATOM   3819  OE1 GLU A 244      33.857  -3.993  39.002  1.00  2.730          O  
ATOM   3820  OE2 GLU A 244      31.994  -4.992  38.981  1.00  2.730          O  
ATOM   3821  H   GLU A 244      32.266  -0.832  37.417  1.00  2.420          H  
ATOM   3822  HA  GLU A 244      34.107  -1.850  37.845  1.00  2.300          H  
ATOM   3823 1HB  GLU A 244      33.673  -3.278  35.285  1.00  3.270          H  
ATOM   3824 2HB  GLU A 244      34.693  -3.737  36.496  1.00  3.270          H  
ATOM   3825 1HG  GLU A 244      31.749  -3.496  36.835  1.00  3.270          H  
ATOM   3826 2HG  GLU A 244      32.578  -4.977  36.401  1.00  3.270          H  
ATOM   3827  N   TYR A 245      36.025  -1.859  35.372  1.00  1.830          N  
ATOM   3828  CA  TYR A 245      37.357  -1.477  34.890  1.00  1.930          C  
ATOM   3829  C   TYR A 245      37.538  -0.047  34.405  1.00  1.850          C  
ATOM   3830  O   TYR A 245      38.454   0.667  34.856  1.00  1.960          O  
ATOM   3831  CB  TYR A 245      37.782  -2.450  33.777  1.00  2.660          C  
ATOM   3832  CG  TYR A 245      38.851  -1.905  32.931  1.00  2.660          C  
ATOM   3833  CD1 TYR A 245      40.157  -1.902  33.246  1.00  2.660          C  
ATOM   3834  CD2 TYR A 245      38.439  -1.342  31.798  1.00  2.660          C  
ATOM   3835  CE1 TYR A 245      41.051  -1.274  32.386  1.00  2.660          C  
ATOM   3836  CE2 TYR A 245      39.266  -0.739  31.002  1.00  2.660          C  
ATOM   3837  CZ  TYR A 245      40.573  -0.682  31.273  1.00  2.660          C  
ATOM   3838  OH  TYR A 245      41.415  -0.034  30.410  1.00  2.660          O  
ATOM   3839  H   TYR A 245      35.591  -2.680  34.982  1.00  2.200          H  
ATOM   3840  HA  TYR A 245      38.047  -1.614  35.725  1.00  2.320          H  
ATOM   3841 1HB  TYR A 245      38.135  -3.383  34.209  1.00  3.190          H  
ATOM   3842 2HB  TYR A 245      36.950  -2.667  33.152  1.00  3.190          H  
ATOM   3843  HD1 TYR A 245      40.485  -2.368  34.141  1.00  3.190          H  
ATOM   3844  HD2 TYR A 245      37.389  -1.369  31.552  1.00  3.190          H  
ATOM   3845  HE1 TYR A 245      42.116  -1.244  32.595  1.00  3.190          H  
ATOM   3846  HE2 TYR A 245      38.870  -0.291  30.136  1.00  3.190          H  
ATOM   3847  HH  TYR A 245      40.904   0.244  29.613  1.00  3.190          H  
ATOM   3848  N   VAL A 246      36.669   0.410  33.526  1.00  1.820          N  
ATOM   3849  CA  VAL A 246      36.885   1.742  33.006  1.00  2.020          C  
ATOM   3850  C   VAL A 246      36.591   2.820  34.007  1.00  2.040          C  
ATOM   3851  O   VAL A 246      36.961   3.971  33.793  1.00  2.450          O  
ATOM   3852  CB  VAL A 246      36.033   2.071  31.780  1.00  2.750          C  
ATOM   3853  CG1 VAL A 246      36.297   1.201  30.657  1.00  2.750          C  
ATOM   3854  CG2 VAL A 246      34.692   1.936  32.103  1.00  2.750          C  
ATOM   3855  H   VAL A 246      35.919  -0.208  33.197  1.00  2.180          H  
ATOM   3856  HA  VAL A 246      37.933   1.814  32.722  1.00  2.420          H  
ATOM   3857  HB  VAL A 246      36.233   3.080  31.489  1.00  3.300          H  
ATOM   3858 1HG1 VAL A 246      35.664   1.498  29.854  1.00  3.300          H  
ATOM   3859 2HG1 VAL A 246      37.323   1.295  30.356  1.00  3.300          H  
ATOM   3860 3HG1 VAL A 246      36.076   0.185  30.922  1.00  3.300          H  
ATOM   3861 1HG2 VAL A 246      34.142   2.198  31.263  1.00  3.300          H  
ATOM   3862 2HG2 VAL A 246      34.524   0.921  32.347  1.00  3.300          H  
ATOM   3863 3HG2 VAL A 246      34.400   2.558  32.903  1.00  3.300          H  
ATOM   3864  N   LEU A 247      35.908   2.513  35.097  1.00  1.800          N  
ATOM   3865  CA  LEU A 247      35.597   3.625  35.944  1.00  1.990          C  
ATOM   3866  C   LEU A 247      36.778   3.821  36.837  1.00  1.900          C  
ATOM   3867  O   LEU A 247      37.173   4.953  37.110  1.00  2.140          O  
ATOM   3868  CB  LEU A 247      34.321   3.391  36.709  1.00  2.710          C  
ATOM   3869  CG  LEU A 247      33.097   3.123  35.846  1.00  2.710          C  
ATOM   3870  CD1 LEU A 247      31.904   2.996  36.757  1.00  2.710          C  
ATOM   3871  CD2 LEU A 247      32.917   4.173  34.806  1.00  2.710          C  
ATOM   3872  H   LEU A 247      35.681   1.549  35.349  1.00  2.160          H  
ATOM   3873  HA  LEU A 247      35.494   4.531  35.356  1.00  2.390          H  
ATOM   3874 1HB  LEU A 247      34.458   2.564  37.407  1.00  3.250          H  
ATOM   3875 2HB  LEU A 247      34.111   4.286  37.264  1.00  3.250          H  
ATOM   3876  HG  LEU A 247      33.220   2.187  35.348  1.00  3.250          H  
ATOM   3877 1HD1 LEU A 247      31.016   2.768  36.166  1.00  3.250          H  
ATOM   3878 2HD1 LEU A 247      32.076   2.197  37.474  1.00  3.250          H  
ATOM   3879 3HD1 LEU A 247      31.754   3.934  37.288  1.00  3.250          H  
ATOM   3880 1HD2 LEU A 247      32.029   3.937  34.222  1.00  3.250          H  
ATOM   3881 2HD2 LEU A 247      32.806   5.092  35.293  1.00  3.250          H  
ATOM   3882 3HD2 LEU A 247      33.750   4.245  34.135  1.00  3.250          H  
ATOM   3883  N   ARG A 248      37.434   2.724  37.214  1.00  1.740          N  
ATOM   3884  CA  ARG A 248      38.604   2.882  38.056  1.00  1.720          C  
ATOM   3885  C   ARG A 248      39.667   3.750  37.406  1.00  1.760          C  
ATOM   3886  O   ARG A 248      40.268   4.595  38.068  1.00  1.880          O  
ATOM   3887  CB  ARG A 248      39.236   1.558  38.396  1.00  2.420          C  
ATOM   3888  CG  ARG A 248      38.519   0.747  39.430  1.00  2.420          C  
ATOM   3889  CD  ARG A 248      39.244  -0.505  39.699  1.00  2.420          C  
ATOM   3890  NE  ARG A 248      40.669  -0.227  40.122  1.00  2.420          N  
ATOM   3891  CZ  ARG A 248      41.595  -1.151  40.479  1.00  2.420          C  
ATOM   3892  NH1 ARG A 248      41.277  -2.417  40.558  1.00  2.420          N  
ATOM   3893  NH2 ARG A 248      42.843  -0.779  40.748  1.00  2.420          N  
ATOM   3894  H   ARG A 248      37.054   1.802  36.975  1.00  2.090          H  
ATOM   3895  HA  ARG A 248      38.292   3.359  38.983  1.00  2.060          H  
ATOM   3896 1HB  ARG A 248      39.280   0.950  37.488  1.00  2.900          H  
ATOM   3897 2HB  ARG A 248      40.257   1.738  38.711  1.00  2.900          H  
ATOM   3898 1HG  ARG A 248      38.428   1.318  40.341  1.00  2.900          H  
ATOM   3899 2HG  ARG A 248      37.523   0.491  39.061  1.00  2.900          H  
ATOM   3900 1HD  ARG A 248      38.742  -1.070  40.474  1.00  2.900          H  
ATOM   3901 2HD  ARG A 248      39.241  -1.088  38.800  1.00  2.900          H  
ATOM   3902  HE  ARG A 248      40.984   0.737  40.088  1.00  2.900          H  
ATOM   3903 1HH1 ARG A 248      40.327  -2.724  40.372  1.00  2.900          H  
ATOM   3904 2HH1 ARG A 248      41.972  -3.101  40.823  1.00  2.900          H  
ATOM   3905 1HH2 ARG A 248      43.148   0.217  40.677  1.00  2.900          H  
ATOM   3906 2HH2 ARG A 248      43.527  -1.479  40.990  1.00  2.900          H  
ATOM   3907  N   LEU A 249      39.887   3.569  36.106  1.00  1.780          N  
ATOM   3908  CA  LEU A 249      40.903   4.370  35.432  1.00  1.940          C  
ATOM   3909  C   LEU A 249      40.388   5.585  34.647  1.00  1.900          C  
ATOM   3910  O   LEU A 249      41.162   6.191  33.904  1.00  2.480          O  
ATOM   3911  CB  LEU A 249      41.738   3.508  34.479  1.00  2.650          C  
ATOM   3912  CG  LEU A 249      42.589   2.352  35.047  1.00  2.650          C  
ATOM   3913  CD1 LEU A 249      43.301   1.682  33.856  1.00  2.650          C  
ATOM   3914  CD2 LEU A 249      43.597   2.858  36.073  1.00  2.650          C  
ATOM   3915  H   LEU A 249      39.366   2.836  35.607  1.00  2.140          H  
ATOM   3916  HA  LEU A 249      41.566   4.767  36.196  1.00  2.330          H  
ATOM   3917 1HB  LEU A 249      41.035   3.034  33.812  1.00  3.180          H  
ATOM   3918 2HB  LEU A 249      42.391   4.155  33.895  1.00  3.180          H  
ATOM   3919  HG  LEU A 249      41.940   1.616  35.521  1.00  3.180          H  
ATOM   3920 1HD1 LEU A 249      43.916   0.865  34.183  1.00  3.180          H  
ATOM   3921 2HD1 LEU A 249      42.558   1.311  33.156  1.00  3.180          H  
ATOM   3922 3HD1 LEU A 249      43.937   2.414  33.362  1.00  3.180          H  
ATOM   3923 1HD2 LEU A 249      44.192   2.021  36.443  1.00  3.180          H  
ATOM   3924 2HD2 LEU A 249      44.257   3.592  35.613  1.00  3.180          H  
ATOM   3925 3HD2 LEU A 249      43.085   3.316  36.922  1.00  3.180          H  
ATOM   3926  N   GLY A 250      39.097   5.926  34.732  1.00  1.780          N  
ATOM   3927  CA  GLY A 250      38.609   7.070  33.950  1.00  1.720          C  
ATOM   3928  C   GLY A 250      38.622   6.834  32.422  1.00  1.690          C  
ATOM   3929  O   GLY A 250      38.952   7.744  31.655  1.00  1.800          O  
ATOM   3930  H   GLY A 250      38.484   5.456  35.406  1.00  2.140          H  
ATOM   3931 1HA  GLY A 250      37.590   7.293  34.269  1.00  2.060          H  
ATOM   3932 2HA  GLY A 250      39.211   7.944  34.187  1.00  2.060          H  
ATOM   3933  N   LEU A 251      38.337   5.609  31.987  1.00  1.630          N  
ATOM   3934  CA  LEU A 251      38.408   5.239  30.576  1.00  1.660          C  
ATOM   3935  C   LEU A 251      37.091   5.102  29.826  1.00  1.340          C  
ATOM   3936  O   LEU A 251      36.010   5.306  30.376  1.00  1.240          O  
ATOM   3937  CB  LEU A 251      39.243   3.985  30.462  1.00  2.310          C  
ATOM   3938  CG  LEU A 251      40.649   4.124  31.044  1.00  2.310          C  
ATOM   3939  CD1 LEU A 251      41.279   2.833  30.975  1.00  2.310          C  
ATOM   3940  CD2 LEU A 251      41.495   5.150  30.293  1.00  2.310          C  
ATOM   3941  H   LEU A 251      38.028   4.921  32.671  1.00  1.960          H  
ATOM   3942  HA  LEU A 251      38.935   6.035  30.065  1.00  1.990          H  
ATOM   3943 1HB  LEU A 251      38.749   3.190  30.992  1.00  2.770          H  
ATOM   3944 2HB  LEU A 251      39.339   3.694  29.420  1.00  2.770          H  
ATOM   3945  HG  LEU A 251      40.579   4.426  32.062  1.00  2.770          H  
ATOM   3946 1HD1 LEU A 251      42.273   2.893  31.396  1.00  2.770          H  
ATOM   3947 2HD1 LEU A 251      40.683   2.126  31.539  1.00  2.770          H  
ATOM   3948 3HD1 LEU A 251      41.350   2.517  29.928  1.00  2.770          H  
ATOM   3949 1HD2 LEU A 251      42.485   5.189  30.748  1.00  2.770          H  
ATOM   3950 2HD2 LEU A 251      41.588   4.849  29.245  1.00  2.770          H  
ATOM   3951 3HD2 LEU A 251      41.057   6.140  30.351  1.00  2.770          H  
ATOM   3952  N   LYS A 252      37.228   4.823  28.529  1.00  1.330          N  
ATOM   3953  CA  LYS A 252      36.132   4.798  27.570  1.00  1.150          C  
ATOM   3954  C   LYS A 252      35.312   3.505  27.507  1.00  0.980          C  
ATOM   3955  O   LYS A 252      35.830   2.396  27.672  1.00  1.060          O  
ATOM   3956  CB  LYS A 252      36.756   5.124  26.240  1.00  1.680          C  
ATOM   3957  CG  LYS A 252      37.403   6.507  26.250  1.00  1.680          C  
ATOM   3958  CD  LYS A 252      38.237   6.795  25.023  1.00  1.680          C  
ATOM   3959  CE  LYS A 252      38.946   8.140  25.162  1.00  1.680          C  
ATOM   3960  NZ  LYS A 252      39.867   8.407  24.027  1.00  1.680          N  
ATOM   3961  H   LYS A 252      38.158   4.639  28.176  1.00  1.600          H  
ATOM   3962  HA  LYS A 252      35.449   5.599  27.841  1.00  1.380          H  
ATOM   3963 1HB  LYS A 252      37.480   4.377  25.960  1.00  2.020          H  
ATOM   3964 2HB  LYS A 252      35.964   5.141  25.510  1.00  2.020          H  
ATOM   3965 1HG  LYS A 252      36.610   7.230  26.291  1.00  2.020          H  
ATOM   3966 2HG  LYS A 252      38.024   6.635  27.133  1.00  2.020          H  
ATOM   3967 1HD  LYS A 252      38.978   6.005  24.881  1.00  2.020          H  
ATOM   3968 2HD  LYS A 252      37.616   6.841  24.153  1.00  2.020          H  
ATOM   3969 1HE  LYS A 252      38.196   8.927  25.210  1.00  2.020          H  
ATOM   3970 2HE  LYS A 252      39.519   8.144  26.089  1.00  2.020          H  
ATOM   3971 1HZ  LYS A 252      40.311   9.302  24.161  1.00  2.020          H  
ATOM   3972 2HZ  LYS A 252      40.572   7.681  23.991  1.00  2.020          H  
ATOM   3973 3HZ  LYS A 252      39.354   8.416  23.151  1.00  2.020          H  
ATOM   3974  N   ILE A 253      34.043   3.692  27.174  1.00  0.880          N  
ATOM   3975  CA  ILE A 253      33.027   2.644  27.063  1.00  0.780          C  
ATOM   3976  C   ILE A 253      32.482   2.445  25.656  1.00  0.620          C  
ATOM   3977  O   ILE A 253      32.299   3.405  24.935  1.00  0.610          O  
ATOM   3978  CB  ILE A 253      31.848   2.997  28.001  1.00  1.130          C  
ATOM   3979  CG1 ILE A 253      32.336   3.089  29.370  1.00  1.130          C  
ATOM   3980  CG2 ILE A 253      30.686   2.001  27.903  1.00  1.130          C  
ATOM   3981  CD1 ILE A 253      32.652   4.511  29.839  1.00  1.130          C  
ATOM   3982  H   ILE A 253      33.763   4.676  27.056  1.00  1.060          H  
ATOM   3983  HA  ILE A 253      33.469   1.705  27.392  1.00  0.940          H  
ATOM   3984  HB  ILE A 253      31.498   3.972  27.756  1.00  1.360          H  
ATOM   3985 1HG1 ILE A 253      31.582   2.688  30.034  1.00  1.360          H  
ATOM   3986 2HG1 ILE A 253      33.214   2.491  29.433  1.00  1.360          H  
ATOM   3987 1HG2 ILE A 253      29.892   2.309  28.586  1.00  1.360          H  
ATOM   3988 2HG2 ILE A 253      30.294   1.995  26.904  1.00  1.360          H  
ATOM   3989 3HG2 ILE A 253      31.022   0.995  28.175  1.00  1.360          H  
ATOM   3990 1HD1 ILE A 253      32.995   4.475  30.868  1.00  1.360          H  
ATOM   3991 2HD1 ILE A 253      33.408   4.995  29.255  1.00  1.360          H  
ATOM   3992 3HD1 ILE A 253      31.752   5.104  29.781  1.00  1.360          H  
ATOM   3993  N   ASN A 254      32.306   1.206  25.202  1.00  0.760          N  
ATOM   3994  CA  ASN A 254      31.673   1.068  23.897  1.00  0.890          C  
ATOM   3995  C   ASN A 254      30.170   1.071  24.110  1.00  0.930          C  
ATOM   3996  O   ASN A 254      29.458   1.887  23.541  1.00  1.390          O  
ATOM   3997  CB  ASN A 254      32.133  -0.155  23.135  1.00  1.190          C  
ATOM   3998  CG  ASN A 254      31.586  -0.155  21.705  1.00  1.190          C  
ATOM   3999  OD1 ASN A 254      31.796   0.793  20.938  1.00  1.190          O  
ATOM   4000  ND2 ASN A 254      30.884  -1.197  21.343  1.00  1.190          N  
ATOM   4001  H   ASN A 254      32.525   0.402  25.768  1.00  0.910          H  
ATOM   4002  HA  ASN A 254      31.877   1.935  23.299  1.00  1.070          H  
ATOM   4003 1HB  ASN A 254      33.219  -0.185  23.103  1.00  1.430          H  
ATOM   4004 2HB  ASN A 254      31.787  -1.047  23.645  1.00  1.430          H  
ATOM   4005 1HD2 ASN A 254      30.496  -1.242  20.418  1.00  1.430          H  
ATOM   4006 2HD2 ASN A 254      30.734  -1.952  21.980  1.00  1.430          H  
ATOM   4007  N   GLN A 255      29.713   0.166  24.969  1.00  1.350          N  
ATOM   4008  CA  GLN A 255      28.315  -0.004  25.353  1.00  1.560          C  
ATOM   4009  C   GLN A 255      28.282  -0.762  26.661  1.00  1.870          C  
ATOM   4010  O   GLN A 255      29.329  -1.164  27.177  1.00  2.420          O  
ATOM   4011  CB  GLN A 255      27.499  -0.781  24.319  1.00  2.100          C  
ATOM   4012  CG  GLN A 255      27.256  -0.093  23.006  1.00  2.100          C  
ATOM   4013  CD  GLN A 255      26.385   1.134  23.154  1.00  2.100          C  
ATOM   4014  OE1 GLN A 255      25.426   1.128  23.934  1.00  2.100          O  
ATOM   4015  NE2 GLN A 255      26.719   2.200  22.445  1.00  2.100          N  
ATOM   4016  H   GLN A 255      30.388  -0.450  25.393  1.00  1.620          H  
ATOM   4017  HA  GLN A 255      27.852   0.971  25.511  1.00  1.870          H  
ATOM   4018 1HB  GLN A 255      28.034  -1.685  24.091  1.00  2.520          H  
ATOM   4019 2HB  GLN A 255      26.542  -1.072  24.743  1.00  2.520          H  
ATOM   4020 1HG  GLN A 255      28.170   0.141  22.486  1.00  2.520          H  
ATOM   4021 2HG  GLN A 255      26.702  -0.780  22.427  1.00  2.520          H  
ATOM   4022 1HE2 GLN A 255      26.205   3.047  22.542  1.00  2.520          H  
ATOM   4023 2HE2 GLN A 255      27.527   2.172  21.841  1.00  2.520          H  
ATOM   4024  N   THR A 256      27.081  -0.990  27.173  1.00  2.170          N  
ATOM   4025  CA  THR A 256      26.868  -1.741  28.398  1.00  2.700          C  
ATOM   4026  C   THR A 256      25.962  -2.950  28.143  1.00  3.490          C  
ATOM   4027  O   THR A 256      25.354  -3.089  27.068  1.00  3.940          O  
ATOM   4028  CB  THR A 256      26.255  -0.840  29.488  1.00  3.570          C  
ATOM   4029  OG1 THR A 256      24.942  -0.424  29.076  1.00  3.570          O  
ATOM   4030  CG2 THR A 256      27.147   0.395  29.669  1.00  3.570          C  
ATOM   4031  H   THR A 256      26.265  -0.616  26.702  1.00  2.600          H  
ATOM   4032  HA  THR A 256      27.836  -2.099  28.745  1.00  3.240          H  
ATOM   4033  HB  THR A 256      26.182  -1.381  30.436  1.00  4.280          H  
ATOM   4034  HG1 THR A 256      24.310  -1.131  29.231  1.00  4.280          H  
ATOM   4035 1HG2 THR A 256      26.719   1.047  30.434  1.00  4.280          H  
ATOM   4036 2HG2 THR A 256      28.147   0.082  29.983  1.00  4.280          H  
ATOM   4037 3HG2 THR A 256      27.218   0.945  28.737  1.00  4.280          H  
ATOM   4038  N   VAL A 257      25.868  -3.822  29.144  1.00  4.060          N  
ATOM   4039  CA  VAL A 257      25.060  -5.018  29.033  1.00  5.040          C  
ATOM   4040  C   VAL A 257      23.817  -4.998  29.902  1.00  5.260          C  
ATOM   4041  O   VAL A 257      23.887  -4.917  31.127  1.00  5.890          O  
ATOM   4042  CB  VAL A 257      25.911  -6.251  29.409  1.00  6.660          C  
ATOM   4043  CG1 VAL A 257      25.072  -7.543  29.338  1.00  6.660          C  
ATOM   4044  CG2 VAL A 257      27.102  -6.327  28.462  1.00  6.660          C  
ATOM   4045  H   VAL A 257      26.373  -3.646  30.003  1.00  4.870          H  
ATOM   4046  HA  VAL A 257      24.749  -5.122  27.994  1.00  6.050          H  
ATOM   4047  HB  VAL A 257      26.258  -6.145  30.428  1.00  8.000          H  
ATOM   4048 1HG1 VAL A 257      25.696  -8.391  29.613  1.00  8.000          H  
ATOM   4049 2HG1 VAL A 257      24.227  -7.491  30.027  1.00  8.000          H  
ATOM   4050 3HG1 VAL A 257      24.693  -7.688  28.324  1.00  8.000          H  
ATOM   4051 1HG2 VAL A 257      27.725  -7.180  28.727  1.00  8.000          H  
ATOM   4052 2HG2 VAL A 257      26.737  -6.440  27.460  1.00  8.000          H  
ATOM   4053 3HG2 VAL A 257      27.692  -5.428  28.512  1.00  8.000          H  
ATOM   4054  N   GLU A 258      22.678  -5.082  29.226  1.00  5.000          N  
ATOM   4055  CA  GLU A 258      21.365  -5.130  29.838  1.00  5.310          C  
ATOM   4056  C   GLU A 258      20.654  -6.370  29.329  1.00  5.160          C  
ATOM   4057  O   GLU A 258      19.849  -6.981  30.022  1.00  5.480          O  
ATOM   4058  CB  GLU A 258      20.558  -3.875  29.526  1.00  7.310          C  
ATOM   4059  CG  GLU A 258      21.116  -2.592  30.119  1.00  7.310          C  
ATOM   4060  CD  GLU A 258      20.307  -1.396  29.731  1.00  7.310          C  
ATOM   4061  OE1 GLU A 258      19.566  -1.489  28.774  1.00  7.310          O  
ATOM   4062  OE2 GLU A 258      20.443  -0.382  30.351  1.00  7.310          O  
ATOM   4063  H   GLU A 258      22.742  -5.127  28.223  1.00  6.000          H  
ATOM   4064  HA  GLU A 258      21.473  -5.218  30.920  1.00  6.370          H  
ATOM   4065 1HB  GLU A 258      20.485  -3.748  28.446  1.00  8.770          H  
ATOM   4066 2HB  GLU A 258      19.546  -3.993  29.913  1.00  8.770          H  
ATOM   4067 1HG  GLU A 258      21.124  -2.679  31.205  1.00  8.770          H  
ATOM   4068 2HG  GLU A 258      22.145  -2.458  29.786  1.00  8.770          H  
ATOM   4069  N   LYS A 259      20.944  -6.731  28.083  1.00  5.020          N  
ATOM   4070  CA  LYS A 259      20.285  -7.863  27.453  1.00  5.120          C  
ATOM   4071  C   LYS A 259      21.282  -9.018  27.403  1.00  5.370          C  
ATOM   4072  O   LYS A 259      22.487  -8.793  27.258  1.00  5.520          O  
ATOM   4073  CB  LYS A 259      19.780  -7.506  26.036  1.00  7.130          C  
ATOM   4074  CG  LYS A 259      18.904  -8.613  25.378  1.00  7.130          C  
ATOM   4075  CD  LYS A 259      18.447  -8.314  23.939  1.00  7.130          C  
ATOM   4076  CE  LYS A 259      17.298  -7.298  23.854  1.00  7.130          C  
ATOM   4077  NZ  LYS A 259      16.715  -7.268  22.471  1.00  7.130          N  
ATOM   4078  H   LYS A 259      21.621  -6.197  27.567  1.00  6.020          H  
ATOM   4079  HA  LYS A 259      19.437  -8.175  28.063  1.00  6.140          H  
ATOM   4080 1HB  LYS A 259      19.229  -6.580  26.061  1.00  8.550          H  
ATOM   4081 2HB  LYS A 259      20.639  -7.352  25.383  1.00  8.550          H  
ATOM   4082 1HG  LYS A 259      19.451  -9.534  25.323  1.00  8.550          H  
ATOM   4083 2HG  LYS A 259      18.025  -8.780  25.998  1.00  8.550          H  
ATOM   4084 1HD  LYS A 259      19.302  -7.941  23.366  1.00  8.550          H  
ATOM   4085 2HD  LYS A 259      18.118  -9.246  23.480  1.00  8.550          H  
ATOM   4086 1HE  LYS A 259      16.511  -7.563  24.565  1.00  8.550          H  
ATOM   4087 2HE  LYS A 259      17.674  -6.305  24.096  1.00  8.550          H  
ATOM   4088 1HZ  LYS A 259      15.947  -6.582  22.416  1.00  8.550          H  
ATOM   4089 2HZ  LYS A 259      17.419  -7.016  21.803  1.00  8.550          H  
ATOM   4090 3HZ  LYS A 259      16.350  -8.173  22.241  1.00  8.550          H  
ATOM   4091  N   GLN A 260      20.776 -10.243  27.480  1.00  5.730          N  
ATOM   4092  CA  GLN A 260      21.592 -11.442  27.353  1.00  6.160          C  
ATOM   4093  C   GLN A 260      21.964 -11.624  25.893  1.00  6.160          C  
ATOM   4094  O   GLN A 260      21.259 -11.133  25.016  1.00  6.360          O  
ATOM   4095  CB  GLN A 260      20.837 -12.654  27.891  1.00  8.450          C  
ATOM   4096  CG  GLN A 260      20.589 -12.569  29.388  1.00  8.450          C  
ATOM   4097  CD  GLN A 260      19.812 -13.736  29.943  1.00  8.450          C  
ATOM   4098  OE1 GLN A 260      19.972 -14.879  29.494  1.00  8.450          O  
ATOM   4099  NE2 GLN A 260      18.961 -13.450  30.922  1.00  8.450          N  
ATOM   4100  H   GLN A 260      19.782 -10.346  27.625  1.00  6.880          H  
ATOM   4101  HA  GLN A 260      22.510 -11.311  27.925  1.00  7.390          H  
ATOM   4102 1HB  GLN A 260      19.875 -12.741  27.387  1.00 10.140          H  
ATOM   4103 2HB  GLN A 260      21.401 -13.563  27.683  1.00 10.140          H  
ATOM   4104 1HG  GLN A 260      21.550 -12.530  29.897  1.00 10.140          H  
ATOM   4105 2HG  GLN A 260      20.025 -11.659  29.602  1.00 10.140          H  
ATOM   4106 1HE2 GLN A 260      18.408 -14.165  31.343  1.00 10.140          H  
ATOM   4107 2HE2 GLN A 260      18.867 -12.474  31.249  1.00 10.140          H  
ATOM   4108  N   LYS A 261      23.038 -12.362  25.626  1.00  6.500          N  
ATOM   4109  CA  LYS A 261      23.541 -12.516  24.263  1.00  6.590          C  
ATOM   4110  C   LYS A 261      23.982 -11.134  23.767  1.00  5.660          C  
ATOM   4111  O   LYS A 261      24.999 -10.617  24.255  1.00  5.730          O  
ATOM   4112  CB  LYS A 261      22.510 -13.157  23.319  1.00  9.190          C  
ATOM   4113  CG  LYS A 261      22.093 -14.559  23.709  1.00  9.190          C  
ATOM   4114  CD  LYS A 261      21.113 -15.135  22.693  1.00  9.190          C  
ATOM   4115  CE  LYS A 261      20.662 -16.542  23.074  1.00  9.190          C  
ATOM   4116  NZ  LYS A 261      19.665 -17.088  22.104  1.00  9.190          N  
ATOM   4117  H   LYS A 261      23.553 -12.774  26.391  1.00  7.800          H  
ATOM   4118  HA  LYS A 261      24.423 -13.156  24.282  1.00  7.910          H  
ATOM   4119 1HB  LYS A 261      21.614 -12.560  23.222  1.00 11.030          H  
ATOM   4120 2HB  LYS A 261      22.949 -13.227  22.325  1.00 11.030          H  
ATOM   4121 1HG  LYS A 261      22.975 -15.196  23.768  1.00 11.030          H  
ATOM   4122 2HG  LYS A 261      21.618 -14.531  24.691  1.00 11.030          H  
ATOM   4123 1HD  LYS A 261      20.236 -14.489  22.632  1.00 11.030          H  
ATOM   4124 2HD  LYS A 261      21.588 -15.166  21.714  1.00 11.030          H  
ATOM   4125 1HE  LYS A 261      21.529 -17.201  23.098  1.00 11.030          H  
ATOM   4126 2HE  LYS A 261      20.211 -16.515  24.066  1.00 11.030          H  
ATOM   4127 1HZ  LYS A 261      19.390 -18.018  22.389  1.00 11.030          H  
ATOM   4128 2HZ  LYS A 261      18.850 -16.490  22.082  1.00 11.030          H  
ATOM   4129 3HZ  LYS A 261      20.075 -17.129  21.181  1.00 11.030          H  
ATOM   4130  N   PHE A 262      23.285 -10.544  22.798  1.00  5.100          N  
ATOM   4131  CA  PHE A 262      23.716  -9.248  22.298  1.00  4.350          C  
ATOM   4132  C   PHE A 262      22.601  -8.384  21.744  1.00  3.450          C  
ATOM   4133  O   PHE A 262      21.476  -8.825  21.510  1.00  3.450          O  
ATOM   4134  CB  PHE A 262      24.762  -9.415  21.190  1.00  6.390          C  
ATOM   4135  CG  PHE A 262      24.218 -10.063  19.966  1.00  6.390          C  
ATOM   4136  CD1 PHE A 262      23.740  -9.289  18.914  1.00  6.390          C  
ATOM   4137  CD2 PHE A 262      24.166 -11.432  19.856  1.00  6.390          C  
ATOM   4138  CE1 PHE A 262      23.235  -9.870  17.786  1.00  6.390          C  
ATOM   4139  CE2 PHE A 262      23.652 -12.022  18.726  1.00  6.390          C  
ATOM   4140  CZ  PHE A 262      23.190 -11.240  17.687  1.00  6.390          C  
ATOM   4141  H   PHE A 262      22.446 -10.972  22.433  1.00  6.120          H  
ATOM   4142  HA  PHE A 262      24.158  -8.705  23.125  1.00  5.220          H  
ATOM   4143 1HB  PHE A 262      25.158  -8.442  20.906  1.00  7.670          H  
ATOM   4144 2HB  PHE A 262      25.593 -10.012  21.556  1.00  7.670          H  
ATOM   4145  HD1 PHE A 262      23.773  -8.206  18.989  1.00  7.670          H  
ATOM   4146  HD2 PHE A 262      24.532 -12.046  20.679  1.00  7.670          H  
ATOM   4147  HE1 PHE A 262      22.871  -9.246  16.970  1.00  7.670          H  
ATOM   4148  HE2 PHE A 262      23.607 -13.106  18.650  1.00  7.670          H  
ATOM   4149  HZ  PHE A 262      22.784 -11.706  16.790  1.00  7.670          H  
ATOM   4150  N   HIS A 263      22.952  -7.132  21.522  1.00  3.180          N  
ATOM   4151  CA  HIS A 263      22.083  -6.173  20.891  1.00  3.010          C  
ATOM   4152  C   HIS A 263      22.831  -5.470  19.769  1.00  2.520          C  
ATOM   4153  O   HIS A 263      24.032  -5.702  19.559  1.00  2.460          O  
ATOM   4154  CB  HIS A 263      21.512  -5.188  21.896  1.00  4.280          C  
ATOM   4155  CG  HIS A 263      22.503  -4.397  22.681  1.00  4.280          C  
ATOM   4156  ND1 HIS A 263      23.215  -3.318  22.156  1.00  4.280          N  
ATOM   4157  CD2 HIS A 263      22.858  -4.495  23.995  1.00  4.280          C  
ATOM   4158  CE1 HIS A 263      23.937  -2.773  23.154  1.00  4.280          C  
ATOM   4159  NE2 HIS A 263      23.750  -3.483  24.263  1.00  4.280          N  
ATOM   4160  H   HIS A 263      23.876  -6.830  21.781  1.00  3.820          H  
ATOM   4161  HA  HIS A 263      21.239  -6.690  20.436  1.00  3.610          H  
ATOM   4162 1HB  HIS A 263      20.867  -4.505  21.379  1.00  5.140          H  
ATOM   4163 2HB  HIS A 263      20.889  -5.734  22.605  1.00  5.140          H  
ATOM   4164  HD2 HIS A 263      22.485  -5.230  24.711  1.00  5.140          H  
ATOM   4165  HE1 HIS A 263      24.593  -1.908  23.086  1.00  5.140          H  
ATOM   4166  HE2 HIS A 263      24.204  -3.296  25.194  1.00  5.140          H  
ATOM   4167  N   GLN A 264      22.140  -4.577  19.071  1.00  2.640          N  
ATOM   4168  CA  GLN A 264      22.686  -3.943  17.880  1.00  3.070          C  
ATOM   4169  C   GLN A 264      23.644  -2.784  18.085  1.00  3.330          C  
ATOM   4170  O   GLN A 264      24.135  -2.235  17.102  1.00  3.920          O  
ATOM   4171  CB  GLN A 264      21.521  -3.495  17.016  1.00  4.130          C  
ATOM   4172  CG  GLN A 264      20.701  -4.660  16.478  1.00  4.130          C  
ATOM   4173  CD  GLN A 264      19.406  -4.222  15.875  1.00  4.130          C  
ATOM   4174  OE1 GLN A 264      18.538  -3.752  16.627  1.00  4.130          O  
ATOM   4175  NE2 GLN A 264      19.248  -4.361  14.564  1.00  4.130          N  
ATOM   4176  H   GLN A 264      21.171  -4.372  19.326  1.00  3.170          H  
ATOM   4177  HA  GLN A 264      23.235  -4.710  17.334  1.00  3.680          H  
ATOM   4178 1HB  GLN A 264      20.892  -2.832  17.573  1.00  4.950          H  
ATOM   4179 2HB  GLN A 264      21.900  -2.933  16.167  1.00  4.950          H  
ATOM   4180 1HG  GLN A 264      21.284  -5.164  15.709  1.00  4.950          H  
ATOM   4181 2HG  GLN A 264      20.483  -5.351  17.288  1.00  4.950          H  
ATOM   4182 1HE2 GLN A 264      18.390  -4.078  14.129  1.00  4.950          H  
ATOM   4183 2HE2 GLN A 264      19.981  -4.751  14.003  1.00  4.950          H  
ATOM   4184  N   LYS A 265      23.900  -2.374  19.325  1.00  3.270          N  
ATOM   4185  CA  LYS A 265      24.853  -1.292  19.515  1.00  3.860          C  
ATOM   4186  C   LYS A 265      26.147  -1.873  20.100  1.00  3.310          C  
ATOM   4187  O   LYS A 265      27.230  -1.322  19.905  1.00  3.850          O  
ATOM   4188  CB  LYS A 265      24.219  -0.173  20.350  1.00  5.170          C  
ATOM   4189  CG  LYS A 265      22.935   0.436  19.700  1.00  5.170          C  
ATOM   4190  CD  LYS A 265      23.220   1.152  18.360  1.00  5.170          C  
ATOM   4191  CE  LYS A 265      21.967   1.806  17.793  1.00  5.170          C  
ATOM   4192  NZ  LYS A 265      22.223   2.469  16.460  1.00  5.170          N  
ATOM   4193  H   LYS A 265      23.461  -2.813  20.140  1.00  3.920          H  
ATOM   4194  HA  LYS A 265      25.124  -0.878  18.548  1.00  4.630          H  
ATOM   4195 1HB  LYS A 265      23.942  -0.540  21.323  1.00  6.200          H  
ATOM   4196 2HB  LYS A 265      24.938   0.629  20.495  1.00  6.200          H  
ATOM   4197 1HG  LYS A 265      22.232  -0.372  19.505  1.00  6.200          H  
ATOM   4198 2HG  LYS A 265      22.462   1.120  20.386  1.00  6.200          H  
ATOM   4199 1HD  LYS A 265      23.994   1.907  18.502  1.00  6.200          H  
ATOM   4200 2HD  LYS A 265      23.564   0.433  17.621  1.00  6.200          H  
ATOM   4201 1HE  LYS A 265      21.202   1.043  17.665  1.00  6.200          H  
ATOM   4202 2HE  LYS A 265      21.605   2.553  18.493  1.00  6.200          H  
ATOM   4203 1HZ  LYS A 265      21.366   2.883  16.119  1.00  6.200          H  
ATOM   4204 2HZ  LYS A 265      22.924   3.189  16.562  1.00  6.200          H  
ATOM   4205 3HZ  LYS A 265      22.547   1.778  15.794  1.00  6.200          H  
ATOM   4206  N   LYS A 266      26.028  -3.001  20.808  1.00  2.440          N  
ATOM   4207  CA  LYS A 266      27.170  -3.692  21.437  1.00  1.990          C  
ATOM   4208  C   LYS A 266      27.857  -4.735  20.547  1.00  1.700          C  
ATOM   4209  O   LYS A 266      29.055  -4.974  20.696  1.00  1.800          O  
ATOM   4210  CB  LYS A 266      26.748  -4.441  22.704  1.00  2.970          C  
ATOM   4211  CG  LYS A 266      27.877  -5.211  23.447  1.00  2.970          C  
ATOM   4212  CD  LYS A 266      27.337  -6.037  24.609  1.00  2.970          C  
ATOM   4213  CE  LYS A 266      26.709  -7.358  24.086  1.00  2.970          C  
ATOM   4214  NZ  LYS A 266      26.266  -8.261  25.178  1.00  2.970          N  
ATOM   4215  H   LYS A 266      25.071  -3.331  20.989  1.00  2.930          H  
ATOM   4216  HA  LYS A 266      27.913  -2.941  21.701  1.00  2.390          H  
ATOM   4217 1HB  LYS A 266      26.405  -3.726  23.424  1.00  3.560          H  
ATOM   4218 2HB  LYS A 266      25.925  -5.105  22.468  1.00  3.560          H  
ATOM   4219 1HG  LYS A 266      28.383  -5.903  22.788  1.00  3.560          H  
ATOM   4220 2HG  LYS A 266      28.606  -4.494  23.826  1.00  3.560          H  
ATOM   4221 1HD  LYS A 266      28.149  -6.270  25.299  1.00  3.560          H  
ATOM   4222 2HD  LYS A 266      26.578  -5.459  25.145  1.00  3.560          H  
ATOM   4223 1HE  LYS A 266      25.850  -7.123  23.472  1.00  3.560          H  
ATOM   4224 2HE  LYS A 266      27.444  -7.881  23.475  1.00  3.560          H  
ATOM   4225 1HZ  LYS A 266      25.844  -9.134  24.801  1.00  3.560          H  
ATOM   4226 2HZ  LYS A 266      27.043  -8.521  25.763  1.00  3.560          H  
ATOM   4227 3HZ  LYS A 266      25.561  -7.781  25.711  1.00  3.560          H  
ATOM   4228  N   PHE A 267      27.106  -5.376  19.645  1.00  1.530          N  
ATOM   4229  CA  PHE A 267      27.540  -6.549  18.882  1.00  1.410          C  
ATOM   4230  C   PHE A 267      28.968  -6.585  18.327  1.00  1.320          C  
ATOM   4231  O   PHE A 267      29.630  -7.605  18.482  1.00  1.170          O  
ATOM   4232  CB  PHE A 267      26.528  -6.793  17.758  1.00  2.020          C  
ATOM   4233  CG  PHE A 267      26.793  -7.939  16.833  1.00  2.020          C  
ATOM   4234  CD1 PHE A 267      26.700  -9.248  17.278  1.00  2.020          C  
ATOM   4235  CD2 PHE A 267      27.043  -7.720  15.498  1.00  2.020          C  
ATOM   4236  CE1 PHE A 267      26.864 -10.298  16.420  1.00  2.020          C  
ATOM   4237  CE2 PHE A 267      27.203  -8.778  14.636  1.00  2.020          C  
ATOM   4238  CZ  PHE A 267      27.113 -10.063  15.095  1.00  2.020          C  
ATOM   4239  H   PHE A 267      26.122  -5.111  19.547  1.00  1.840          H  
ATOM   4240  HA  PHE A 267      27.449  -7.397  19.559  1.00  1.690          H  
ATOM   4241 1HB  PHE A 267      25.564  -6.959  18.199  1.00  2.430          H  
ATOM   4242 2HB  PHE A 267      26.434  -5.885  17.158  1.00  2.430          H  
ATOM   4243  HD1 PHE A 267      26.489  -9.437  18.323  1.00  2.430          H  
ATOM   4244  HD2 PHE A 267      27.098  -6.697  15.122  1.00  2.430          H  
ATOM   4245  HE1 PHE A 267      26.786 -11.311  16.789  1.00  2.430          H  
ATOM   4246  HE2 PHE A 267      27.387  -8.596  13.585  1.00  2.430          H  
ATOM   4247  HZ  PHE A 267      27.235 -10.897  14.404  1.00  2.430          H  
ATOM   4248  N   GLU A 268      29.504  -5.544  17.693  1.00  1.490          N  
ATOM   4249  CA  GLU A 268      29.700  -4.242  17.070  1.00  1.530          C  
ATOM   4250  C   GLU A 268      31.218  -3.989  17.091  1.00  1.310          C  
ATOM   4251  O   GLU A 268      31.860  -3.894  16.043  1.00  1.320          O  
ATOM   4252  CB  GLU A 268      28.927  -3.101  17.716  1.00  2.130          C  
ATOM   4253  CG  GLU A 268      29.039  -1.792  16.915  1.00  2.130          C  
ATOM   4254  CD  GLU A 268      28.417  -1.910  15.515  1.00  2.130          C  
ATOM   4255  OE1 GLU A 268      27.535  -2.720  15.345  1.00  2.130          O  
ATOM   4256  OE2 GLU A 268      28.862  -1.221  14.618  1.00  2.130          O  
ATOM   4257  H   GLU A 268      28.587  -5.163  17.906  1.00  1.790          H  
ATOM   4258  HA  GLU A 268      29.359  -4.277  16.043  1.00  1.840          H  
ATOM   4259 1HB  GLU A 268      27.870  -3.356  17.790  1.00  2.550          H  
ATOM   4260 2HB  GLU A 268      29.301  -2.918  18.723  1.00  2.550          H  
ATOM   4261 1HG  GLU A 268      28.519  -1.009  17.468  1.00  2.550          H  
ATOM   4262 2HG  GLU A 268      30.088  -1.501  16.828  1.00  2.550          H  
ATOM   4263  N   SER A 269      31.823  -3.951  18.289  1.00  1.240          N  
ATOM   4264  CA  SER A 269      33.283  -3.800  18.407  1.00  1.210          C  
ATOM   4265  C   SER A 269      33.981  -5.091  17.967  1.00  1.110          C  
ATOM   4266  O   SER A 269      35.176  -5.125  17.626  1.00  1.240          O  
ATOM   4267  CB  SER A 269      33.667  -3.509  19.842  1.00  1.710          C  
ATOM   4268  OG  SER A 269      33.516  -4.639  20.652  1.00  1.710          O  
ATOM   4269  H   SER A 269      31.264  -4.050  19.134  1.00  1.490          H  
ATOM   4270  HA  SER A 269      33.608  -2.981  17.761  1.00  1.450          H  
ATOM   4271 1HB  SER A 269      34.698  -3.154  19.889  1.00  2.050          H  
ATOM   4272 2HB  SER A 269      33.027  -2.730  20.221  1.00  2.050          H  
ATOM   4273  HG  SER A 269      33.570  -4.320  21.559  1.00  2.050          H  
ATOM   4274  N   LYS A 270      33.203  -6.168  17.968  1.00  1.010          N  
ATOM   4275  CA  LYS A 270      33.685  -7.475  17.597  1.00  1.030          C  
ATOM   4276  C   LYS A 270      33.525  -7.706  16.094  1.00  1.010          C  
ATOM   4277  O   LYS A 270      34.478  -8.074  15.406  1.00  1.050          O  
ATOM   4278  CB  LYS A 270      32.903  -8.532  18.359  1.00  1.430          C  
ATOM   4279  CG  LYS A 270      33.112  -8.566  19.881  1.00  1.430          C  
ATOM   4280  CD  LYS A 270      32.458  -9.831  20.489  1.00  1.430          C  
ATOM   4281  CE  LYS A 270      32.733  -9.985  21.990  1.00  1.430          C  
ATOM   4282  NZ  LYS A 270      31.960  -9.000  22.802  1.00  1.430          N  
ATOM   4283  H   LYS A 270      32.239  -6.056  18.265  1.00  1.210          H  
ATOM   4284  HA  LYS A 270      34.742  -7.546  17.846  1.00  1.240          H  
ATOM   4285 1HB  LYS A 270      31.860  -8.354  18.198  1.00  1.720          H  
ATOM   4286 2HB  LYS A 270      33.101  -9.477  17.953  1.00  1.720          H  
ATOM   4287 1HG  LYS A 270      34.158  -8.497  20.138  1.00  1.720          H  
ATOM   4288 2HG  LYS A 270      32.612  -7.687  20.292  1.00  1.720          H  
ATOM   4289 1HD  LYS A 270      31.378  -9.786  20.330  1.00  1.720          H  
ATOM   4290 2HD  LYS A 270      32.838 -10.716  19.983  1.00  1.720          H  
ATOM   4291 1HE  LYS A 270      32.458 -10.997  22.298  1.00  1.720          H  
ATOM   4292 2HE  LYS A 270      33.799  -9.840  22.177  1.00  1.720          H  
ATOM   4293 1HZ  LYS A 270      32.167  -9.141  23.785  1.00  1.720          H  
ATOM   4294 2HZ  LYS A 270      32.210  -8.057  22.537  1.00  1.720          H  
ATOM   4295 3HZ  LYS A 270      30.972  -9.137  22.642  1.00  1.720          H  
ATOM   4296  N   VAL A 271      32.331  -7.427  15.568  1.00  1.070          N  
ATOM   4297  CA  VAL A 271      32.029  -7.652  14.152  1.00  1.210          C  
ATOM   4298  C   VAL A 271      32.843  -6.735  13.243  1.00  1.200          C  
ATOM   4299  O   VAL A 271      33.201  -7.111  12.127  1.00  1.290          O  
ATOM   4300  CB  VAL A 271      30.520  -7.509  13.862  1.00  1.640          C  
ATOM   4301  CG1 VAL A 271      30.095  -6.071  13.890  1.00  1.640          C  
ATOM   4302  CG2 VAL A 271      30.193  -8.133  12.512  1.00  1.640          C  
ATOM   4303  H   VAL A 271      31.598  -7.104  16.186  1.00  1.280          H  
ATOM   4304  HA  VAL A 271      32.303  -8.681  13.918  1.00  1.450          H  
ATOM   4305  HB  VAL A 271      29.977  -8.022  14.652  1.00  1.970          H  
ATOM   4306 1HG1 VAL A 271      29.022  -5.997  13.732  1.00  1.970          H  
ATOM   4307 2HG1 VAL A 271      30.350  -5.694  14.832  1.00  1.970          H  
ATOM   4308 3HG1 VAL A 271      30.596  -5.494  13.119  1.00  1.970          H  
ATOM   4309 1HG2 VAL A 271      29.137  -8.057  12.313  1.00  1.970          H  
ATOM   4310 2HG2 VAL A 271      30.737  -7.618  11.723  1.00  1.970          H  
ATOM   4311 3HG2 VAL A 271      30.483  -9.179  12.517  1.00  1.970          H  
ATOM   4312  N   ASN A 272      33.187  -5.534  13.730  1.00  1.130          N  
ATOM   4313  CA  ASN A 272      33.961  -4.605  12.925  1.00  1.170          C  
ATOM   4314  C   ASN A 272      35.461  -4.833  13.115  1.00  1.050          C  
ATOM   4315  O   ASN A 272      36.277  -4.080  12.589  1.00  1.090          O  
ATOM   4316  CB  ASN A 272      33.624  -3.165  13.286  1.00  1.620          C  
ATOM   4317  CG  ASN A 272      32.255  -2.687  12.889  1.00  1.620          C  
ATOM   4318  OD1 ASN A 272      31.884  -2.602  11.710  1.00  1.620          O  
ATOM   4319  ND2 ASN A 272      31.498  -2.353  13.896  1.00  1.620          N  
ATOM   4320  H   ASN A 272      32.846  -5.227  14.644  1.00  1.360          H  
ATOM   4321  HA  ASN A 272      33.729  -4.772  11.873  1.00  1.400          H  
ATOM   4322 1HB  ASN A 272      33.690  -3.062  14.362  1.00  1.950          H  
ATOM   4323 2HB  ASN A 272      34.367  -2.497  12.849  1.00  1.950          H  
ATOM   4324 1HD2 ASN A 272      30.549  -1.993  13.779  1.00  1.950          H  
ATOM   4325 2HD2 ASN A 272      31.856  -2.461  14.835  1.00  1.950          H  
ATOM   4326  N   ARG A 273      35.819  -5.903  13.835  1.00  0.960          N  
ATOM   4327  CA  ARG A 273      37.181  -6.323  14.099  1.00  0.920          C  
ATOM   4328  C   ARG A 273      38.071  -5.309  14.826  1.00  0.870          C  
ATOM   4329  O   ARG A 273      39.245  -5.143  14.464  1.00  0.950          O  
ATOM   4330  CB  ARG A 273      37.881  -6.633  12.804  1.00  1.300          C  
ATOM   4331  CG  ARG A 273      37.306  -7.668  11.884  1.00  1.300          C  
ATOM   4332  CD  ARG A 273      38.237  -7.791  10.729  1.00  1.300          C  
ATOM   4333  NE  ARG A 273      37.799  -8.682   9.701  1.00  1.300          N  
ATOM   4334  CZ  ARG A 273      38.478  -8.888   8.547  1.00  1.300          C  
ATOM   4335  NH1 ARG A 273      39.633  -8.255   8.315  1.00  1.300          N  
ATOM   4336  NH2 ARG A 273      37.990  -9.725   7.642  1.00  1.300          N  
ATOM   4337  H   ARG A 273      35.098  -6.505  14.237  1.00  1.150          H  
ATOM   4338  HA  ARG A 273      37.129  -7.230  14.702  1.00  1.100          H  
ATOM   4339 1HB  ARG A 273      38.087  -5.729  12.242  1.00  1.560          H  
ATOM   4340 2HB  ARG A 273      38.808  -7.063  13.091  1.00  1.560          H  
ATOM   4341 1HG  ARG A 273      37.231  -8.628  12.397  1.00  1.560          H  
ATOM   4342 2HG  ARG A 273      36.324  -7.354  11.529  1.00  1.560          H  
ATOM   4343 1HD  ARG A 273      38.370  -6.804  10.287  1.00  1.560          H  
ATOM   4344 2HD  ARG A 273      39.194  -8.153  11.098  1.00  1.560          H  
ATOM   4345  HE  ARG A 273      36.927  -9.176   9.841  1.00  1.560          H  
ATOM   4346 1HH1 ARG A 273      40.041  -7.597   9.006  1.00  1.560          H  
ATOM   4347 2HH1 ARG A 273      40.130  -8.415   7.450  1.00  1.560          H  
ATOM   4348 1HH2 ARG A 273      37.117 -10.205   7.815  1.00  1.560          H  
ATOM   4349 2HH2 ARG A 273      38.488  -9.887   6.778  1.00  1.560          H  
ATOM   4350  N   ILE A 274      37.571  -4.671  15.884  1.00  0.840          N  
ATOM   4351  CA  ILE A 274      38.423  -3.729  16.593  1.00  0.840          C  
ATOM   4352  C   ILE A 274      39.114  -4.533  17.662  1.00  0.830          C  
ATOM   4353  O   ILE A 274      40.317  -4.430  17.853  1.00  0.860          O  
ATOM   4354  CB  ILE A 274      37.658  -2.548  17.258  1.00  1.180          C  
ATOM   4355  CG1 ILE A 274      37.208  -1.468  16.247  1.00  1.180          C  
ATOM   4356  CG2 ILE A 274      38.607  -1.859  18.272  1.00  1.180          C  
ATOM   4357  CD1 ILE A 274      36.521  -1.973  15.014  1.00  1.180          C  
ATOM   4358  H   ILE A 274      36.615  -4.833  16.210  1.00  1.010          H  
ATOM   4359  HA  ILE A 274      39.176  -3.329  15.914  1.00  1.010          H  
ATOM   4360  HB  ILE A 274      36.767  -2.913  17.774  1.00  1.410          H  
ATOM   4361 1HG1 ILE A 274      36.502  -0.837  16.757  1.00  1.410          H  
ATOM   4362 2HG1 ILE A 274      38.053  -0.872  15.969  1.00  1.410          H  
ATOM   4363 1HG2 ILE A 274      38.119  -1.041  18.725  1.00  1.410          H  
ATOM   4364 2HG2 ILE A 274      38.914  -2.551  19.044  1.00  1.410          H  
ATOM   4365 3HG2 ILE A 274      39.485  -1.491  17.768  1.00  1.410          H  
ATOM   4366 1HD1 ILE A 274      36.205  -1.157  14.383  1.00  1.410          H  
ATOM   4367 2HD1 ILE A 274      37.195  -2.587  14.431  1.00  1.410          H  
ATOM   4368 3HD1 ILE A 274      35.661  -2.549  15.314  1.00  1.410          H  
ATOM   4369  N   ALA A 275      38.332  -5.316  18.388  1.00  0.890          N  
ATOM   4370  CA  ALA A 275      38.886  -6.099  19.478  1.00  0.950          C  
ATOM   4371  C   ALA A 275      39.978  -7.051  18.986  1.00  0.950          C  
ATOM   4372  O   ALA A 275      39.814  -7.719  17.955  1.00  0.980          O  
ATOM   4373  CB  ALA A 275      37.782  -6.887  20.137  1.00  1.310          C  
ATOM   4374  H   ALA A 275      37.333  -5.347  18.170  1.00  1.070          H  
ATOM   4375  HA  ALA A 275      39.328  -5.415  20.203  1.00  1.140          H  
ATOM   4376 1HB  ALA A 275      38.196  -7.450  20.977  1.00  1.570          H  
ATOM   4377 2HB  ALA A 275      37.027  -6.202  20.491  1.00  1.570          H  
ATOM   4378 3HB  ALA A 275      37.343  -7.564  19.411  1.00  1.570          H  
ATOM   4379  N   ASN A 276      41.045  -7.150  19.795  1.00  0.980          N  
ATOM   4380  CA  ASN A 276      42.192  -8.037  19.595  1.00  1.040          C  
ATOM   4381  C   ASN A 276      42.128  -9.148  20.635  1.00  1.090          C  
ATOM   4382  O   ASN A 276      42.738 -10.216  20.492  1.00  1.210          O  
ATOM   4383  CB  ASN A 276      43.472  -7.250  19.704  1.00  1.430          C  
ATOM   4384  CG  ASN A 276      43.531  -6.198  18.649  1.00  1.430          C  
ATOM   4385  OD1 ASN A 276      43.463  -5.019  18.958  1.00  1.430          O  
ATOM   4386  ND2 ASN A 276      43.637  -6.564  17.430  1.00  1.430          N  
ATOM   4387  H   ASN A 276      41.063  -6.533  20.606  1.00  1.180          H  
ATOM   4388  HA  ASN A 276      42.119  -8.498  18.616  1.00  1.250          H  
ATOM   4389 1HB  ASN A 276      43.525  -6.777  20.688  1.00  1.720          H  
ATOM   4390 2HB  ASN A 276      44.335  -7.917  19.603  1.00  1.720          H  
ATOM   4391 1HD2 ASN A 276      43.645  -5.864  16.711  1.00  1.720          H  
ATOM   4392 2HD2 ASN A 276      43.660  -7.540  17.203  1.00  1.720          H  
ATOM   4393  N   SER A 277      41.388  -8.860  21.704  1.00  1.020          N  
ATOM   4394  CA  SER A 277      41.148  -9.770  22.814  1.00  1.060          C  
ATOM   4395  C   SER A 277      39.937  -9.332  23.619  1.00  0.970          C  
ATOM   4396  O   SER A 277      39.411  -8.232  23.399  1.00  0.920          O  
ATOM   4397  CB  SER A 277      42.352  -9.857  23.719  1.00  1.470          C  
ATOM   4398  OG  SER A 277      42.599  -8.634  24.344  1.00  1.470          O  
ATOM   4399  H   SER A 277      41.030  -7.910  21.787  1.00  1.220          H  
ATOM   4400  HA  SER A 277      40.934 -10.754  22.407  1.00  1.270          H  
ATOM   4401 1HB  SER A 277      42.164 -10.599  24.476  1.00  1.760          H  
ATOM   4402 2HB  SER A 277      43.211 -10.175  23.151  1.00  1.760          H  
ATOM   4403  HG  SER A 277      43.180  -8.816  25.098  1.00  1.760          H  
ATOM   4404  N   VAL A 278      39.464 -10.211  24.512  1.00  1.070          N  
ATOM   4405  CA  VAL A 278      38.422  -9.833  25.456  1.00  1.050          C  
ATOM   4406  C   VAL A 278      38.878 -10.270  26.874  1.00  1.160          C  
ATOM   4407  O   VAL A 278      39.301 -11.420  27.093  1.00  1.490          O  
ATOM   4408  CB  VAL A 278      37.053 -10.400  25.028  1.00  1.480          C  
ATOM   4409  CG1 VAL A 278      37.064 -11.931  25.062  1.00  1.480          C  
ATOM   4410  CG2 VAL A 278      35.968  -9.763  25.856  1.00  1.480          C  
ATOM   4411  H   VAL A 278      39.906 -11.115  24.589  1.00  1.280          H  
ATOM   4412  HA  VAL A 278      38.338  -8.746  25.463  1.00  1.260          H  
ATOM   4413  HB  VAL A 278      36.870 -10.123  24.007  1.00  1.770          H  
ATOM   4414 1HG1 VAL A 278      36.100 -12.318  24.717  1.00  1.770          H  
ATOM   4415 2HG1 VAL A 278      37.849 -12.320  24.416  1.00  1.770          H  
ATOM   4416 3HG1 VAL A 278      37.237 -12.275  26.063  1.00  1.770          H  
ATOM   4417 1HG2 VAL A 278      35.003 -10.139  25.529  1.00  1.770          H  
ATOM   4418 2HG2 VAL A 278      36.114  -9.976  26.880  1.00  1.770          H  
ATOM   4419 3HG2 VAL A 278      35.995  -8.697  25.724  1.00  1.770          H  
ATOM   4420  N   VAL A 279      38.752  -9.327  27.805  1.00  1.050          N  
ATOM   4421  CA  VAL A 279      39.127  -9.317  29.233  1.00  1.310          C  
ATOM   4422  C   VAL A 279      40.067 -10.470  29.736  1.00  1.410          C  
ATOM   4423  O   VAL A 279      40.713 -10.104  30.718  1.00  1.540          O  
ATOM   4424  CB  VAL A 279      37.927  -8.823  30.109  1.00  1.730          C  
ATOM   4425  CG1 VAL A 279      36.806  -9.661  30.057  1.00  1.730          C  
ATOM   4426  CG2 VAL A 279      38.364  -8.599  31.581  1.00  1.730          C  
ATOM   4427  H   VAL A 279      38.387  -8.438  27.444  1.00  1.260          H  
ATOM   4428  HA  VAL A 279      39.765  -8.434  29.322  1.00  1.570          H  
ATOM   4429  HB  VAL A 279      37.619  -7.875  29.692  1.00  2.080          H  
ATOM   4430 1HG1 VAL A 279      36.017  -9.221  30.632  1.00  2.080          H  
ATOM   4431 2HG1 VAL A 279      36.484  -9.797  29.051  1.00  2.080          H  
ATOM   4432 3HG1 VAL A 279      37.087 -10.537  30.475  1.00  2.080          H  
ATOM   4433 1HG2 VAL A 279      37.532  -8.192  32.144  1.00  2.080          H  
ATOM   4434 2HG2 VAL A 279      38.670  -9.505  32.033  1.00  2.080          H  
ATOM   4435 3HG2 VAL A 279      39.202  -7.889  31.603  1.00  2.080          H  
ATOM   4436  N   ILE A 280      39.832 -11.829  29.661  1.00  1.740          N  
ATOM   4437  CA  ILE A 280      38.868 -12.934  30.013  1.00  2.100          C  
ATOM   4438  C   ILE A 280      37.345 -12.982  29.779  1.00  1.950          C  
ATOM   4439  O   ILE A 280      36.551 -12.721  30.680  1.00  2.150          O  
ATOM   4440  CB  ILE A 280      39.111 -13.357  31.508  1.00  2.800          C  
ATOM   4441  CG1 ILE A 280      38.845 -12.194  32.528  1.00  2.800          C  
ATOM   4442  CG2 ILE A 280      40.574 -13.825  31.651  1.00  2.800          C  
ATOM   4443  CD1 ILE A 280      38.832 -12.585  34.010  1.00  2.800          C  
ATOM   4444  H   ILE A 280      40.036 -11.994  28.678  1.00  2.090          H  
ATOM   4445  HA  ILE A 280      39.236 -13.778  29.436  1.00  2.520          H  
ATOM   4446  HB  ILE A 280      38.440 -14.179  31.754  1.00  3.360          H  
ATOM   4447 1HG1 ILE A 280      39.617 -11.475  32.410  1.00  3.360          H  
ATOM   4448 2HG1 ILE A 280      37.900 -11.734  32.316  1.00  3.360          H  
ATOM   4449 1HG2 ILE A 280      40.781 -14.158  32.653  1.00  3.360          H  
ATOM   4450 2HG2 ILE A 280      40.765 -14.634  30.972  1.00  3.360          H  
ATOM   4451 3HG2 ILE A 280      41.238 -12.995  31.407  1.00  3.360          H  
ATOM   4452 1HD1 ILE A 280      38.648 -11.692  34.601  1.00  3.360          H  
ATOM   4453 2HD1 ILE A 280      38.038 -13.306  34.188  1.00  3.360          H  
ATOM   4454 3HD1 ILE A 280      39.782 -13.012  34.306  1.00  3.360          H  
ATOM   4455  N   ALA A 281      36.928 -13.453  28.611  1.00  2.420          N  
ATOM   4456  CA  ALA A 281      35.495 -13.603  28.357  1.00  2.570          C  
ATOM   4457  C   ALA A 281      35.198 -14.455  27.127  1.00  2.720          C  
ATOM   4458  O   ALA A 281      36.095 -14.826  26.363  1.00  3.180          O  
ATOM   4459  CB  ALA A 281      34.823 -12.278  28.212  1.00  3.540          C  
ATOM   4460  H   ALA A 281      37.611 -13.706  27.910  1.00  2.900          H  
ATOM   4461  HA  ALA A 281      35.063 -14.109  29.224  1.00  3.080          H  
ATOM   4462 1HB  ALA A 281      33.754 -12.420  28.069  1.00  4.250          H  
ATOM   4463 2HB  ALA A 281      34.978 -11.673  29.092  1.00  4.250          H  
ATOM   4464 3HB  ALA A 281      35.218 -11.816  27.378  1.00  4.250          H  
ATOM   4465  N   SER A 282      33.911 -14.773  26.965  1.00  2.800          N  
ATOM   4466  CA  SER A 282      33.358 -15.498  25.821  1.00  3.040          C  
ATOM   4467  C   SER A 282      33.537 -14.763  24.494  1.00  3.060          C  
ATOM   4468  O   SER A 282      33.478 -13.531  24.430  1.00  3.330          O  
ATOM   4469  CB  SER A 282      31.883 -15.747  26.056  1.00  4.160          C  
ATOM   4470  OG  SER A 282      31.680 -16.565  27.181  1.00  4.160          O  
ATOM   4471  H   SER A 282      33.250 -14.469  27.669  1.00  3.360          H  
ATOM   4472  HA  SER A 282      33.858 -16.454  25.731  1.00  3.650          H  
ATOM   4473 1HB  SER A 282      31.375 -14.795  26.199  1.00  4.990          H  
ATOM   4474 2HB  SER A 282      31.450 -16.218  25.171  1.00  4.990          H  
ATOM   4475  HG  SER A 282      30.727 -16.678  27.259  1.00  4.990          H  
ATOM   4476  N   ASP A 283      33.758 -15.549  23.441  1.00  3.320          N  
ATOM   4477  CA  ASP A 283      33.905 -15.084  22.072  1.00  3.690          C  
ATOM   4478  C   ASP A 283      32.549 -15.022  21.353  1.00  3.560          C  
ATOM   4479  O   ASP A 283      31.498 -15.155  21.989  1.00  3.660          O  
ATOM   4480  CB  ASP A 283      34.921 -15.989  21.350  1.00  5.020          C  
ATOM   4481  CG  ASP A 283      34.481 -17.423  21.214  1.00  5.020          C  
ATOM   4482  OD1 ASP A 283      33.357 -17.700  21.525  1.00  5.020          O  
ATOM   4483  OD2 ASP A 283      35.271 -18.232  20.790  1.00  5.020          O  
ATOM   4484  H   ASP A 283      33.797 -16.553  23.582  1.00  3.980          H  
ATOM   4485  HA  ASP A 283      34.314 -14.074  22.099  1.00  4.430          H  
ATOM   4486 1HB  ASP A 283      35.117 -15.620  20.365  1.00  6.020          H  
ATOM   4487 2HB  ASP A 283      35.870 -15.968  21.900  1.00  6.020          H  
ATOM   4488  N   LYS A 284      32.564 -14.741  20.044  1.00  3.680          N  
ATOM   4489  CA  LYS A 284      31.330 -14.643  19.272  1.00  3.820          C  
ATOM   4490  C   LYS A 284      31.614 -14.986  17.808  1.00  3.870          C  
ATOM   4491  O   LYS A 284      32.595 -14.518  17.229  1.00  4.270          O  
ATOM   4492  CB  LYS A 284      30.703 -13.239  19.393  1.00  5.290          C  
ATOM   4493  CG  LYS A 284      29.302 -13.059  18.692  1.00  5.290          C  
ATOM   4494  CD  LYS A 284      28.200 -13.848  19.446  1.00  5.290          C  
ATOM   4495  CE  LYS A 284      26.808 -13.782  18.796  1.00  5.290          C  
ATOM   4496  NZ  LYS A 284      26.760 -14.487  17.470  1.00  5.290          N  
ATOM   4497  H   LYS A 284      33.443 -14.627  19.566  1.00  4.420          H  
ATOM   4498  HA  LYS A 284      30.633 -15.385  19.656  1.00  4.580          H  
ATOM   4499 1HB  LYS A 284      30.591 -12.981  20.448  1.00  6.350          H  
ATOM   4500 2HB  LYS A 284      31.381 -12.508  18.949  1.00  6.350          H  
ATOM   4501 1HG  LYS A 284      29.037 -12.003  18.702  1.00  6.350          H  
ATOM   4502 2HG  LYS A 284      29.354 -13.389  17.658  1.00  6.350          H  
ATOM   4503 1HD  LYS A 284      28.467 -14.899  19.495  1.00  6.350          H  
ATOM   4504 2HD  LYS A 284      28.125 -13.470  20.464  1.00  6.350          H  
ATOM   4505 1HE  LYS A 284      26.108 -14.271  19.471  1.00  6.350          H  
ATOM   4506 2HE  LYS A 284      26.508 -12.750  18.663  1.00  6.350          H  
ATOM   4507 1HZ  LYS A 284      25.835 -14.467  17.080  1.00  6.350          H  
ATOM   4508 2HZ  LYS A 284      27.388 -14.038  16.834  1.00  6.350          H  
ATOM   4509 3HZ  LYS A 284      27.063 -15.466  17.573  1.00  6.350          H  
ATOM   4510  N   ASP A 285      30.738 -15.763  17.175  1.00  3.860          N  
ATOM   4511  CA  ASP A 285      30.884 -16.140  15.774  1.00  4.110          C  
ATOM   4512  C   ASP A 285      30.447 -15.050  14.786  1.00  3.810          C  
ATOM   4513  O   ASP A 285      29.513 -15.218  14.003  1.00  4.110          O  
ATOM   4514  CB  ASP A 285      30.095 -17.435  15.551  1.00  5.650          C  
ATOM   4515  CG  ASP A 285      28.615 -17.290  16.003  1.00  5.650          C  
ATOM   4516  OD1 ASP A 285      28.396 -16.551  16.985  1.00  5.650          O  
ATOM   4517  OD2 ASP A 285      27.746 -17.906  15.437  1.00  5.650          O  
ATOM   4518  H   ASP A 285      29.927 -16.151  17.661  1.00  4.630          H  
ATOM   4519  HA  ASP A 285      31.939 -16.349  15.592  1.00  4.930          H  
ATOM   4520 1HB  ASP A 285      30.118 -17.700  14.493  1.00  6.780          H  
ATOM   4521 2HB  ASP A 285      30.561 -18.250  16.105  1.00  6.780          H  
ATOM   4522  N   ASN A 286      31.175 -13.937  14.819  1.00  3.650          N  
ATOM   4523  CA  ASN A 286      30.900 -12.770  13.980  1.00  3.890          C  
ATOM   4524  C   ASN A 286      32.150 -12.123  13.401  1.00  3.640          C  
ATOM   4525  O   ASN A 286      32.122 -10.964  13.009  1.00  4.250          O  
ATOM   4526  CB  ASN A 286      30.132 -11.741  14.766  1.00  5.350          C  
ATOM   4527  CG  ASN A 286      30.918 -11.220  15.910  1.00  5.350          C  
ATOM   4528  OD1 ASN A 286      32.104 -11.569  16.092  1.00  5.350          O  
ATOM   4529  ND2 ASN A 286      30.298 -10.394  16.703  1.00  5.350          N  
ATOM   4530  H   ASN A 286      31.916 -13.925  15.527  1.00  4.380          H  
ATOM   4531  HA  ASN A 286      30.290 -13.093  13.137  1.00  4.670          H  
ATOM   4532 1HB  ASN A 286      29.855 -10.913  14.119  1.00  6.420          H  
ATOM   4533 2HB  ASN A 286      29.220 -12.191  15.145  1.00  6.420          H  
ATOM   4534 1HD2 ASN A 286      30.773 -10.018  17.498  1.00  6.420          H  
ATOM   4535 2HD2 ASN A 286      29.344 -10.131  16.523  1.00  6.420          H  
ATOM   4536  N   GLY A 287      33.251 -12.856  13.335  1.00  3.170          N  
ATOM   4537  CA  GLY A 287      34.498 -12.283  12.847  1.00  3.300          C  
ATOM   4538  C   GLY A 287      35.426 -11.964  14.012  1.00  3.080          C  
ATOM   4539  O   GLY A 287      36.624 -11.746  13.820  1.00  3.460          O  
ATOM   4540  H   GLY A 287      33.257 -13.814  13.659  1.00  3.800          H  
ATOM   4541 1HA  GLY A 287      34.984 -12.989  12.173  1.00  3.960          H  
ATOM   4542 2HA  GLY A 287      34.293 -11.377  12.278  1.00  3.960          H  
ATOM   4543  N   PHE A 288      34.881 -11.987  15.227  1.00  2.990          N  
ATOM   4544  CA  PHE A 288      35.662 -11.757  16.425  1.00  3.230          C  
ATOM   4545  C   PHE A 288      36.818 -12.717  16.469  1.00  2.730          C  
ATOM   4546  O   PHE A 288      36.678 -13.898  16.141  1.00  3.370          O  
ATOM   4547  CB  PHE A 288      34.838 -11.958  17.694  1.00  4.430          C  
ATOM   4548  CG  PHE A 288      35.592 -11.727  18.994  1.00  4.430          C  
ATOM   4549  CD1 PHE A 288      35.925 -10.472  19.430  1.00  4.430          C  
ATOM   4550  CD2 PHE A 288      35.951 -12.788  19.779  1.00  4.430          C  
ATOM   4551  CE1 PHE A 288      36.610 -10.298  20.620  1.00  4.430          C  
ATOM   4552  CE2 PHE A 288      36.643 -12.617  20.965  1.00  4.430          C  
ATOM   4553  CZ  PHE A 288      36.968 -11.374  21.369  1.00  4.430          C  
ATOM   4554  H   PHE A 288      33.874 -12.112  15.326  1.00  3.590          H  
ATOM   4555  HA  PHE A 288      36.049 -10.737  16.401  1.00  3.880          H  
ATOM   4556 1HB  PHE A 288      33.997 -11.342  17.675  1.00  5.310          H  
ATOM   4557 2HB  PHE A 288      34.469 -12.972  17.703  1.00  5.310          H  
ATOM   4558  HD1 PHE A 288      35.654  -9.617  18.823  1.00  5.310          H  
ATOM   4559  HD2 PHE A 288      35.711 -13.780  19.437  1.00  5.310          H  
ATOM   4560  HE1 PHE A 288      36.873  -9.315  20.959  1.00  5.310          H  
ATOM   4561  HE2 PHE A 288      36.943 -13.483  21.570  1.00  5.310          H  
ATOM   4562  HZ  PHE A 288      37.518 -11.246  22.280  1.00  5.310          H  
ATOM   4563  N   VAL A 289      37.945 -12.174  16.863  1.00  2.100          N  
ATOM   4564  CA  VAL A 289      39.212 -12.843  17.013  1.00  2.010          C  
ATOM   4565  C   VAL A 289      39.103 -14.034  17.966  1.00  1.840          C  
ATOM   4566  O   VAL A 289      38.463 -13.959  19.007  1.00  2.320          O  
ATOM   4567  CB  VAL A 289      40.201 -11.789  17.517  1.00  2.850          C  
ATOM   4568  CG1 VAL A 289      39.813 -11.339  18.929  1.00  2.850          C  
ATOM   4569  CG2 VAL A 289      41.578 -12.297  17.464  1.00  2.850          C  
ATOM   4570  H   VAL A 289      37.911 -11.184  17.056  1.00  2.520          H  
ATOM   4571  HA  VAL A 289      39.527 -13.198  16.031  1.00  2.410          H  
ATOM   4572  HB  VAL A 289      40.122 -10.910  16.879  1.00  3.420          H  
ATOM   4573 1HG1 VAL A 289      40.474 -10.582  19.230  1.00  3.420          H  
ATOM   4574 2HG1 VAL A 289      38.813 -10.946  18.919  1.00  3.420          H  
ATOM   4575 3HG1 VAL A 289      39.864 -12.144  19.631  1.00  3.420          H  
ATOM   4576 1HG2 VAL A 289      42.227 -11.502  17.808  1.00  3.420          H  
ATOM   4577 2HG2 VAL A 289      41.690 -13.163  18.101  1.00  3.420          H  
ATOM   4578 3HG2 VAL A 289      41.837 -12.566  16.445  1.00  3.420          H  
ATOM   4579  N   LYS A 290      39.750 -15.144  17.634  1.00  1.850          N  
ATOM   4580  CA  LYS A 290      39.624 -16.357  18.446  1.00  1.800          C  
ATOM   4581  C   LYS A 290      40.336 -16.320  19.803  1.00  1.700          C  
ATOM   4582  O   LYS A 290      41.343 -16.993  20.029  1.00  2.290          O  
ATOM   4583  CB  LYS A 290      40.116 -17.554  17.633  1.00  2.540          C  
ATOM   4584  CG  LYS A 290      39.248 -17.859  16.408  1.00  2.540          C  
ATOM   4585  CD  LYS A 290      39.781 -19.045  15.611  1.00  2.540          C  
ATOM   4586  CE  LYS A 290      38.916 -19.323  14.380  1.00  2.540          C  
ATOM   4587  NZ  LYS A 290      39.451 -20.451  13.563  1.00  2.540          N  
ATOM   4588  H   LYS A 290      40.301 -15.155  16.790  1.00  2.220          H  
ATOM   4589  HA  LYS A 290      38.562 -16.503  18.650  1.00  2.160          H  
ATOM   4590 1HB  LYS A 290      41.135 -17.372  17.294  1.00  3.050          H  
ATOM   4591 2HB  LYS A 290      40.132 -18.442  18.265  1.00  3.050          H  
ATOM   4592 1HG  LYS A 290      38.232 -18.080  16.740  1.00  3.050          H  
ATOM   4593 2HG  LYS A 290      39.209 -16.984  15.760  1.00  3.050          H  
ATOM   4594 1HD  LYS A 290      40.804 -18.840  15.292  1.00  3.050          H  
ATOM   4595 2HD  LYS A 290      39.789 -19.933  16.244  1.00  3.050          H  
ATOM   4596 1HE  LYS A 290      37.906 -19.570  14.703  1.00  3.050          H  
ATOM   4597 2HE  LYS A 290      38.879 -18.426  13.761  1.00  3.050          H  
ATOM   4598 1HZ  LYS A 290      38.853 -20.601  12.761  1.00  3.050          H  
ATOM   4599 2HZ  LYS A 290      40.385 -20.226  13.246  1.00  3.050          H  
ATOM   4600 3HZ  LYS A 290      39.479 -21.291  14.121  1.00  3.050          H  
ATOM   4601  N   VAL A 291      39.762 -15.543  20.713  1.00  1.340          N  
ATOM   4602  CA  VAL A 291      40.279 -15.342  22.058  1.00  1.430          C  
ATOM   4603  C   VAL A 291      39.325 -15.738  23.162  1.00  1.370          C  
ATOM   4604  O   VAL A 291      38.214 -15.219  23.264  1.00  1.640          O  
ATOM   4605  CB  VAL A 291      40.659 -13.874  22.277  1.00  1.970          C  
ATOM   4606  CG1 VAL A 291      41.138 -13.646  23.721  1.00  1.970          C  
ATOM   4607  CG2 VAL A 291      41.730 -13.534  21.323  1.00  1.970          C  
ATOM   4608  H   VAL A 291      38.941 -15.032  20.388  1.00  1.610          H  
ATOM   4609  HA  VAL A 291      41.182 -15.945  22.160  1.00  1.720          H  
ATOM   4610  HB  VAL A 291      39.789 -13.234  22.098  1.00  2.360          H  
ATOM   4611 1HG1 VAL A 291      41.414 -12.630  23.841  1.00  2.360          H  
ATOM   4612 2HG1 VAL A 291      40.351 -13.881  24.438  1.00  2.360          H  
ATOM   4613 3HG1 VAL A 291      42.002 -14.274  23.921  1.00  2.360          H  
ATOM   4614 1HG2 VAL A 291      42.026 -12.503  21.442  1.00  2.360          H  
ATOM   4615 2HG2 VAL A 291      42.574 -14.172  21.497  1.00  2.360          H  
ATOM   4616 3HG2 VAL A 291      41.380 -13.689  20.321  1.00  2.360          H  
ATOM   4617  N   HIS A 292      39.821 -16.590  24.049  1.00  1.460          N  
ATOM   4618  CA  HIS A 292      39.059 -17.041  25.199  1.00  1.460          C  
ATOM   4619  C   HIS A 292      40.017 -17.465  26.307  1.00  1.520          C  
ATOM   4620  O   HIS A 292      40.998 -18.167  26.054  1.00  1.980          O  
ATOM   4621  CB  HIS A 292      38.146 -18.200  24.799  1.00  2.040          C  
ATOM   4622  CG  HIS A 292      37.194 -18.592  25.847  1.00  2.040          C  
ATOM   4623  ND1 HIS A 292      36.154 -17.783  26.218  1.00  2.040          N  
ATOM   4624  CD2 HIS A 292      37.094 -19.712  26.600  1.00  2.040          C  
ATOM   4625  CE1 HIS A 292      35.445 -18.382  27.155  1.00  2.040          C  
ATOM   4626  NE2 HIS A 292      35.992 -19.558  27.412  1.00  2.040          N  
ATOM   4627  H   HIS A 292      40.752 -16.952  23.884  1.00  1.750          H  
ATOM   4628  HA  HIS A 292      38.439 -16.227  25.579  1.00  1.750          H  
ATOM   4629 1HB  HIS A 292      37.572 -17.921  23.911  1.00  2.450          H  
ATOM   4630 2HB  HIS A 292      38.749 -19.067  24.541  1.00  2.450          H  
ATOM   4631  HD1 HIS A 292      36.175 -16.757  26.119  1.00  2.450          H  
ATOM   4632  HD2 HIS A 292      37.689 -20.624  26.652  1.00  2.450          H  
ATOM   4633  HE1 HIS A 292      34.571 -17.892  27.587  1.00  2.450          H  
ATOM   4634  N   ALA A 293      39.747 -17.006  27.529  1.00  1.600          N  
ATOM   4635  CA  ALA A 293      40.566 -17.319  28.695  1.00  1.920          C  
ATOM   4636  C   ALA A 293      39.800 -17.061  29.975  1.00  1.580          C  
ATOM   4637  O   ALA A 293      38.887 -16.237  29.984  1.00  1.610          O  
ATOM   4638  CB  ALA A 293      41.832 -16.474  28.688  1.00  2.560          C  
ATOM   4639  H   ALA A 293      38.922 -16.435  27.654  1.00  1.920          H  
ATOM   4640  HA  ALA A 293      40.827 -18.377  28.661  1.00  2.300          H  
ATOM   4641 1HB  ALA A 293      42.443 -16.720  29.558  1.00  3.070          H  
ATOM   4642 2HB  ALA A 293      42.390 -16.684  27.781  1.00  3.070          H  
ATOM   4643 3HB  ALA A 293      41.568 -15.418  28.720  1.00  3.070          H  
ATOM   4644  N   HIS A 294      40.209 -17.724  31.062  1.00  1.810          N  
ATOM   4645  CA  HIS A 294      39.648 -17.469  32.390  1.00  1.760          C  
ATOM   4646  C   HIS A 294      40.732 -17.530  33.455  1.00  1.790          C  
ATOM   4647  O   HIS A 294      41.609 -18.393  33.398  1.00  2.000          O  
ATOM   4648  CB  HIS A 294      38.610 -18.532  32.761  1.00  2.480          C  
ATOM   4649  CG  HIS A 294      37.514 -18.630  31.821  1.00  2.480          C  
ATOM   4650  ND1 HIS A 294      36.382 -17.849  31.893  1.00  2.480          N  
ATOM   4651  CD2 HIS A 294      37.380 -19.400  30.734  1.00  2.480          C  
ATOM   4652  CE1 HIS A 294      35.599 -18.149  30.877  1.00  2.480          C  
ATOM   4653  NE2 HIS A 294      36.195 -19.087  30.166  1.00  2.480          N  
ATOM   4654  H   HIS A 294      40.945 -18.409  30.974  1.00  2.170          H  
ATOM   4655  HA  HIS A 294      39.185 -16.485  32.424  1.00  2.110          H  
ATOM   4656 1HB  HIS A 294      39.089 -19.507  32.841  1.00  2.980          H  
ATOM   4657 2HB  HIS A 294      38.190 -18.294  33.728  1.00  2.980          H  
ATOM   4658  HD2 HIS A 294      38.099 -20.128  30.361  1.00  2.980          H  
ATOM   4659  HE1 HIS A 294      34.636 -17.695  30.650  1.00  2.980          H  
ATOM   4660  HE2 HIS A 294      35.861 -19.513  29.296  1.00  2.980          H  
ATOM   4661  N   THR A 295      40.654 -16.647  34.441  1.00  2.020          N  
ATOM   4662  CA  THR A 295      41.511 -16.706  35.620  1.00  2.380          C  
ATOM   4663  C   THR A 295      40.552 -16.581  36.783  1.00  2.410          C  
ATOM   4664  O   THR A 295      39.958 -15.526  36.971  1.00  2.790          O  
ATOM   4665  CB  THR A 295      42.576 -15.602  35.628  1.00  3.190          C  
ATOM   4666  OG1 THR A 295      43.375 -15.723  34.442  1.00  3.190          O  
ATOM   4667  CG2 THR A 295      43.479 -15.763  36.861  1.00  3.190          C  
ATOM   4668  H   THR A 295      39.927 -15.946  34.411  1.00  2.420          H  
ATOM   4669  HA  THR A 295      42.004 -17.677  35.675  1.00  2.860          H  
ATOM   4670  HB  THR A 295      42.097 -14.634  35.641  1.00  3.830          H  
ATOM   4671  HG1 THR A 295      42.832 -15.503  33.672  1.00  3.830          H  
ATOM   4672 1HG2 THR A 295      44.238 -14.996  36.851  1.00  3.830          H  
ATOM   4673 2HG2 THR A 295      42.890 -15.673  37.775  1.00  3.830          H  
ATOM   4674 3HG2 THR A 295      43.952 -16.737  36.840  1.00  3.830          H  
ATOM   4675  N   LEU A 296      40.339 -17.679  37.503  1.00  2.350          N  
ATOM   4676  CA  LEU A 296      39.301 -17.709  38.532  1.00  2.070          C  
ATOM   4677  C   LEU A 296      39.757 -17.845  39.984  1.00  2.130          C  
ATOM   4678  O   LEU A 296      38.960 -18.247  40.836  1.00  2.370          O  
ATOM   4679  CB  LEU A 296      38.331 -18.832  38.175  1.00  3.010          C  
ATOM   4680  CG  LEU A 296      37.647 -18.692  36.765  1.00  3.010          C  
ATOM   4681  CD1 LEU A 296      36.805 -19.922  36.497  1.00  3.010          C  
ATOM   4682  CD2 LEU A 296      36.792 -17.411  36.682  1.00  3.010          C  
ATOM   4683  H   LEU A 296      40.876 -18.511  37.303  1.00  2.820          H  
ATOM   4684  HA  LEU A 296      38.770 -16.766  38.488  1.00  2.480          H  
ATOM   4685 1HB  LEU A 296      38.872 -19.776  38.197  1.00  3.610          H  
ATOM   4686 2HB  LEU A 296      37.546 -18.865  38.928  1.00  3.610          H  
ATOM   4687  HG  LEU A 296      38.417 -18.651  36.004  1.00  3.610          H  
ATOM   4688 1HD1 LEU A 296      36.351 -19.845  35.507  1.00  3.610          H  
ATOM   4689 2HD1 LEU A 296      37.433 -20.813  36.536  1.00  3.610          H  
ATOM   4690 3HD1 LEU A 296      36.023 -19.998  37.251  1.00  3.610          H  
ATOM   4691 1HD2 LEU A 296      36.340 -17.355  35.692  1.00  3.610          H  
ATOM   4692 2HD2 LEU A 296      36.009 -17.446  37.441  1.00  3.610          H  
ATOM   4693 3HD2 LEU A 296      37.398 -16.523  36.836  1.00  3.610          H  
ATOM   4694  N   LYS A 297      41.023 -17.560  40.273  1.00  2.350          N  
ATOM   4695  CA  LYS A 297      41.505 -17.653  41.650  1.00  2.490          C  
ATOM   4696  C   LYS A 297      42.347 -16.426  42.006  1.00  2.330          C  
ATOM   4697  O   LYS A 297      43.144 -15.994  41.169  1.00  2.140          O  
ATOM   4698  CB  LYS A 297      42.360 -18.917  41.853  1.00  3.430          C  
ATOM   4699  CG  LYS A 297      41.662 -20.267  41.612  1.00  3.430          C  
ATOM   4700  CD  LYS A 297      40.643 -20.602  42.710  1.00  3.430          C  
ATOM   4701  CE  LYS A 297      40.021 -21.975  42.482  1.00  3.430          C  
ATOM   4702  NZ  LYS A 297      38.975 -22.297  43.501  1.00  3.430          N  
ATOM   4703  H   LYS A 297      41.624 -17.237  39.527  1.00  2.820          H  
ATOM   4704  HA  LYS A 297      40.629 -17.692  42.288  1.00  2.990          H  
ATOM   4705 1HB  LYS A 297      43.207 -18.873  41.193  1.00  4.120          H  
ATOM   4706 2HB  LYS A 297      42.753 -18.935  42.863  1.00  4.120          H  
ATOM   4707 1HG  LYS A 297      41.155 -20.253  40.652  1.00  4.120          H  
ATOM   4708 2HG  LYS A 297      42.415 -21.054  41.585  1.00  4.120          H  
ATOM   4709 1HD  LYS A 297      41.132 -20.590  43.685  1.00  4.120          H  
ATOM   4710 2HD  LYS A 297      39.844 -19.864  42.714  1.00  4.120          H  
ATOM   4711 1HE  LYS A 297      39.567 -21.995  41.493  1.00  4.120          H  
ATOM   4712 2HE  LYS A 297      40.802 -22.733  42.529  1.00  4.120          H  
ATOM   4713 1HZ  LYS A 297      38.588 -23.211  43.311  1.00  4.120          H  
ATOM   4714 2HZ  LYS A 297      39.385 -22.292  44.425  1.00  4.120          H  
ATOM   4715 3HZ  LYS A 297      38.239 -21.604  43.456  1.00  4.120          H  
ATOM   4716  N   PRO A 298      42.241 -15.889  43.251  1.00  2.540          N  
ATOM   4717  CA  PRO A 298      42.977 -14.732  43.742  1.00  2.550          C  
ATOM   4718  C   PRO A 298      44.485 -14.880  43.745  1.00  2.470          C  
ATOM   4719  O   PRO A 298      45.199 -13.892  43.609  1.00  2.430          O  
ATOM   4720  CB  PRO A 298      42.458 -14.587  45.178  1.00  3.820          C  
ATOM   4721  CG  PRO A 298      41.885 -15.933  45.544  1.00  3.820          C  
ATOM   4722  CD  PRO A 298      41.336 -16.490  44.258  1.00  3.820          C  
ATOM   4723  HA  PRO A 298      42.683 -13.860  43.156  1.00  3.060          H  
ATOM   4724 1HB  PRO A 298      43.289 -14.311  45.836  1.00  4.590          H  
ATOM   4725 2HB  PRO A 298      41.742 -13.774  45.236  1.00  4.590          H  
ATOM   4726 1HG  PRO A 298      42.661 -16.566  46.001  1.00  4.590          H  
ATOM   4727 2HG  PRO A 298      41.101 -15.800  46.309  1.00  4.590          H  
ATOM   4728 1HD  PRO A 298      41.424 -17.582  44.311  1.00  4.590          H  
ATOM   4729 2HD  PRO A 298      40.295 -16.155  44.099  1.00  4.590          H  
ATOM   4730  N   HIS A 299      44.979 -16.116  43.830  1.00  2.520          N  
ATOM   4731  CA  HIS A 299      46.414 -16.332  43.798  1.00  2.620          C  
ATOM   4732  C   HIS A 299      46.873 -16.206  42.365  1.00  2.370          C  
ATOM   4733  O   HIS A 299      47.823 -15.494  42.053  1.00  2.630          O  
ATOM   4734  CB  HIS A 299      46.823 -17.700  44.339  1.00  3.630          C  
ATOM   4735  CG  HIS A 299      48.312 -17.864  44.343  1.00  3.630          C  
ATOM   4736  ND1 HIS A 299      49.128 -17.249  45.275  1.00  3.630          N  
ATOM   4737  CD2 HIS A 299      49.136 -18.537  43.504  1.00  3.630          C  
ATOM   4738  CE1 HIS A 299      50.391 -17.534  45.001  1.00  3.630          C  
ATOM   4739  NE2 HIS A 299      50.421 -18.316  43.937  1.00  3.630          N  
ATOM   4740  H   HIS A 299      44.384 -16.916  43.981  1.00  3.020          H  
ATOM   4741  HA  HIS A 299      46.921 -15.564  44.385  1.00  3.140          H  
ATOM   4742 1HB  HIS A 299      46.458 -17.814  45.360  1.00  4.350          H  
ATOM   4743 2HB  HIS A 299      46.384 -18.490  43.733  1.00  4.350          H  
ATOM   4744  HD2 HIS A 299      48.839 -19.131  42.638  1.00  4.350          H  
ATOM   4745  HE1 HIS A 299      51.259 -17.181  45.555  1.00  4.350          H  
ATOM   4746  HE2 HIS A 299      51.262 -18.692  43.494  1.00  4.350          H  
ATOM   4747  N   LEU A 300      46.175 -16.913  41.472  1.00  2.020          N  
ATOM   4748  CA  LEU A 300      46.542 -16.944  40.066  1.00  1.920          C  
ATOM   4749  C   LEU A 300      46.492 -15.553  39.481  1.00  1.700          C  
ATOM   4750  O   LEU A 300      47.317 -15.203  38.647  1.00  1.650          O  
ATOM   4751  CB  LEU A 300      45.621 -17.869  39.270  1.00  2.730          C  
ATOM   4752  CG  LEU A 300      45.723 -19.382  39.557  1.00  2.730          C  
ATOM   4753  CD1 LEU A 300      44.626 -20.087  38.759  1.00  2.730          C  
ATOM   4754  CD2 LEU A 300      47.118 -19.915  39.171  1.00  2.730          C  
ATOM   4755  H   LEU A 300      45.389 -17.452  41.794  1.00  2.420          H  
ATOM   4756  HA  LEU A 300      47.569 -17.289  39.985  1.00  2.300          H  
ATOM   4757 1HB  LEU A 300      44.594 -17.564  39.464  1.00  3.270          H  
ATOM   4758 2HB  LEU A 300      45.823 -17.721  38.215  1.00  3.270          H  
ATOM   4759  HG  LEU A 300      45.549 -19.571  40.613  1.00  3.270          H  
ATOM   4760 1HD1 LEU A 300      44.667 -21.159  38.955  1.00  3.270          H  
ATOM   4761 2HD1 LEU A 300      43.650 -19.708  39.048  1.00  3.270          H  
ATOM   4762 3HD1 LEU A 300      44.779 -19.909  37.695  1.00  3.270          H  
ATOM   4763 1HD2 LEU A 300      47.159 -20.986  39.369  1.00  3.270          H  
ATOM   4764 2HD2 LEU A 300      47.297 -19.738  38.109  1.00  3.270          H  
ATOM   4765 3HD2 LEU A 300      47.901 -19.429  39.750  1.00  3.270          H  
ATOM   4766  N   LEU A 301      45.615 -14.685  39.969  1.00  1.670          N  
ATOM   4767  CA  LEU A 301      45.572 -13.333  39.414  1.00  1.580          C  
ATOM   4768  C   LEU A 301      46.942 -12.624  39.503  1.00  1.610          C  
ATOM   4769  O   LEU A 301      47.225 -11.747  38.681  1.00  1.620          O  
ATOM   4770  CB  LEU A 301      44.545 -12.451  40.160  1.00  2.250          C  
ATOM   4771  CG  LEU A 301      43.019 -12.772  39.996  1.00  2.250          C  
ATOM   4772  CD1 LEU A 301      42.208 -11.879  40.986  1.00  2.250          C  
ATOM   4773  CD2 LEU A 301      42.576 -12.536  38.536  1.00  2.250          C  
ATOM   4774  H   LEU A 301      44.916 -15.001  40.651  1.00  2.000          H  
ATOM   4775  HA  LEU A 301      45.305 -13.403  38.366  1.00  1.900          H  
ATOM   4776 1HB  LEU A 301      44.773 -12.516  41.229  1.00  2.700          H  
ATOM   4777 2HB  LEU A 301      44.702 -11.420  39.852  1.00  2.700          H  
ATOM   4778  HG  LEU A 301      42.840 -13.799  40.254  1.00  2.700          H  
ATOM   4779 1HD1 LEU A 301      41.150 -12.089  40.919  1.00  2.700          H  
ATOM   4780 2HD1 LEU A 301      42.533 -12.062  41.996  1.00  2.700          H  
ATOM   4781 3HD1 LEU A 301      42.358 -10.847  40.774  1.00  2.700          H  
ATOM   4782 1HD2 LEU A 301      41.537 -12.759  38.407  1.00  2.700          H  
ATOM   4783 2HD2 LEU A 301      42.738 -11.513  38.252  1.00  2.700          H  
ATOM   4784 3HD2 LEU A 301      43.137 -13.166  37.881  1.00  2.700          H  
ATOM   4785  N   LEU A 302      47.799 -13.005  40.474  1.00  1.760          N  
ATOM   4786  CA  LEU A 302      49.098 -12.364  40.698  1.00  1.930          C  
ATOM   4787  C   LEU A 302      50.185 -12.896  39.765  1.00  1.930          C  
ATOM   4788  O   LEU A 302      51.297 -12.364  39.729  1.00  2.130          O  
ATOM   4789  CB  LEU A 302      49.595 -12.665  42.118  1.00  2.630          C  
ATOM   4790  CG  LEU A 302      48.760 -12.190  43.327  1.00  2.630          C  
ATOM   4791  CD1 LEU A 302      49.434 -12.753  44.572  1.00  2.630          C  
ATOM   4792  CD2 LEU A 302      48.660 -10.650  43.380  1.00  2.630          C  
ATOM   4793  H   LEU A 302      47.562 -13.796  41.080  1.00  2.110          H  
ATOM   4794  HA  LEU A 302      48.999 -11.299  40.538  1.00  2.320          H  
ATOM   4795 1HB  LEU A 302      49.696 -13.748  42.206  1.00  3.160          H  
ATOM   4796 2HB  LEU A 302      50.588 -12.230  42.222  1.00  3.160          H  
ATOM   4797  HG  LEU A 302      47.749 -12.616  43.270  1.00  3.160          H  
ATOM   4798 1HD1 LEU A 302      48.882 -12.475  45.434  1.00  3.160          H  
ATOM   4799 2HD1 LEU A 302      49.466 -13.846  44.504  1.00  3.160          H  
ATOM   4800 3HD1 LEU A 302      50.444 -12.366  44.651  1.00  3.160          H  
ATOM   4801 1HD2 LEU A 302      48.080 -10.351  44.247  1.00  3.160          H  
ATOM   4802 2HD2 LEU A 302      49.644 -10.218  43.443  1.00  3.160          H  
ATOM   4803 3HD2 LEU A 302      48.167 -10.283  42.485  1.00  3.160          H  
ATOM   4804  N   GLU A 303      49.887 -13.987  39.064  1.00  1.840          N  
ATOM   4805  CA  GLU A 303      50.828 -14.634  38.153  1.00  1.930          C  
ATOM   4806  C   GLU A 303      50.324 -14.463  36.722  1.00  1.840          C  
ATOM   4807  O   GLU A 303      51.058 -14.080  35.800  1.00  1.940          O  
ATOM   4808  CB  GLU A 303      50.925 -16.134  38.477  1.00  2.670          C  
ATOM   4809  CG  GLU A 303      51.477 -16.477  39.872  1.00  2.670          C  
ATOM   4810  CD  GLU A 303      51.508 -17.979  40.139  1.00  2.670          C  
ATOM   4811  OE1 GLU A 303      51.015 -18.718  39.317  1.00  2.670          O  
ATOM   4812  OE2 GLU A 303      52.036 -18.379  41.159  1.00  2.670          O  
ATOM   4813  H   GLU A 303      48.945 -14.367  39.136  1.00  2.210          H  
ATOM   4814  HA  GLU A 303      51.807 -14.164  38.246  1.00  2.320          H  
ATOM   4815 1HB  GLU A 303      49.929 -16.578  38.406  1.00  3.200          H  
ATOM   4816 2HB  GLU A 303      51.553 -16.625  37.736  1.00  3.200          H  
ATOM   4817 1HG  GLU A 303      52.484 -16.075  39.966  1.00  3.200          H  
ATOM   4818 2HG  GLU A 303      50.848 -15.994  40.626  1.00  3.200          H  
ATOM   4819  N   MET A 304      49.029 -14.703  36.558  1.00  1.700          N  
ATOM   4820  CA  MET A 304      48.387 -14.586  35.275  1.00  1.670          C  
ATOM   4821  C   MET A 304      48.392 -13.149  34.819  1.00  1.590          C  
ATOM   4822  O   MET A 304      48.495 -12.885  33.623  1.00  1.680          O  
ATOM   4823  CB  MET A 304      46.984 -15.145  35.333  1.00  2.350          C  
ATOM   4824  CG  MET A 304      46.881 -16.650  35.436  1.00  2.350          C  
ATOM   4825  SD  MET A 304      47.732 -17.492  34.081  1.00  2.350          S  
ATOM   4826  CE  MET A 304      46.860 -16.888  32.612  1.00  2.350          C  
ATOM   4827  H   MET A 304      48.485 -15.021  37.346  1.00  2.040          H  
ATOM   4828  HA  MET A 304      48.959 -15.161  34.553  1.00  2.000          H  
ATOM   4829 1HB  MET A 304      46.470 -14.715  36.187  1.00  2.820          H  
ATOM   4830 2HB  MET A 304      46.480 -14.854  34.488  1.00  2.820          H  
ATOM   4831 1HG  MET A 304      47.322 -16.977  36.378  1.00  2.820          H  
ATOM   4832 2HG  MET A 304      45.836 -16.950  35.420  1.00  2.820          H  
ATOM   4833 1HE  MET A 304      47.283 -17.354  31.724  1.00  2.820          H  
ATOM   4834 2HE  MET A 304      45.800 -17.140  32.684  1.00  2.820          H  
ATOM   4835 3HE  MET A 304      46.973 -15.810  32.524  1.00  2.820          H  
ATOM   4836  N   GLY A 305      48.372 -12.195  35.753  1.00  1.510          N  
ATOM   4837  CA  GLY A 305      48.424 -10.796  35.401  1.00  1.540          C  
ATOM   4838  C   GLY A 305      49.660 -10.481  34.555  1.00  1.610          C  
ATOM   4839  O   GLY A 305      49.603  -9.600  33.690  1.00  1.740          O  
ATOM   4840  H   GLY A 305      48.251 -12.410  36.744  1.00  1.810          H  
ATOM   4841 1HA  GLY A 305      47.517 -10.516  34.864  1.00  1.850          H  
ATOM   4842 2HA  GLY A 305      48.449 -10.214  36.315  1.00  1.850          H  
ATOM   4843  N   LEU A 306      50.772 -11.211  34.765  1.00  1.630          N  
ATOM   4844  CA  LEU A 306      51.974 -10.960  34.000  1.00  1.770          C  
ATOM   4845  C   LEU A 306      51.764 -11.553  32.626  1.00  1.880          C  
ATOM   4846  O   LEU A 306      52.028 -10.926  31.602  1.00  2.060          O  
ATOM   4847  CB  LEU A 306      53.186 -11.641  34.661  1.00  2.420          C  
ATOM   4848  CG  LEU A 306      53.921 -10.866  35.776  1.00  2.420          C  
ATOM   4849  CD1 LEU A 306      52.963 -10.586  36.983  1.00  2.420          C  
ATOM   4850  CD2 LEU A 306      55.129 -11.672  36.206  1.00  2.420          C  
ATOM   4851  H   LEU A 306      50.802 -11.965  35.454  1.00  1.960          H  
ATOM   4852  HA  LEU A 306      52.132  -9.890  33.914  1.00  2.120          H  
ATOM   4853 1HB  LEU A 306      52.864 -12.587  35.080  1.00  2.910          H  
ATOM   4854 2HB  LEU A 306      53.918 -11.857  33.880  1.00  2.910          H  
ATOM   4855  HG  LEU A 306      54.259  -9.942  35.396  1.00  2.910          H  
ATOM   4856 1HD1 LEU A 306      53.505 -10.040  37.752  1.00  2.910          H  
ATOM   4857 2HD1 LEU A 306      52.116  -9.990  36.673  1.00  2.910          H  
ATOM   4858 3HD1 LEU A 306      52.603 -11.532  37.399  1.00  2.910          H  
ATOM   4859 1HD2 LEU A 306      55.672 -11.125  36.977  1.00  2.910          H  
ATOM   4860 2HD2 LEU A 306      54.805 -12.635  36.604  1.00  2.910          H  
ATOM   4861 3HD2 LEU A 306      55.785 -11.834  35.350  1.00  2.910          H  
ATOM   4862  N   ASN A 307      51.168 -12.744  32.580  1.00  1.880          N  
ATOM   4863  CA  ASN A 307      50.928 -13.380  31.286  1.00  2.090          C  
ATOM   4864  C   ASN A 307      50.018 -12.497  30.413  1.00  2.250          C  
ATOM   4865  O   ASN A 307      50.240 -12.381  29.191  1.00  2.630          O  
ATOM   4866  CB  ASN A 307      50.329 -14.763  31.464  1.00  2.840          C  
ATOM   4867  CG  ASN A 307      51.327 -15.748  32.024  1.00  2.840          C  
ATOM   4868  OD1 ASN A 307      52.538 -15.507  32.041  1.00  2.840          O  
ATOM   4869  ND2 ASN A 307      50.838 -16.859  32.483  1.00  2.840          N  
ATOM   4870  H   ASN A 307      50.972 -13.227  33.464  1.00  2.260          H  
ATOM   4871  HA  ASN A 307      51.870 -13.490  30.765  1.00  2.510          H  
ATOM   4872 1HB  ASN A 307      49.470 -14.715  32.128  1.00  3.410          H  
ATOM   4873 2HB  ASN A 307      49.974 -15.131  30.503  1.00  3.410          H  
ATOM   4874 1HD2 ASN A 307      51.450 -17.555  32.858  1.00  3.410          H  
ATOM   4875 2HD2 ASN A 307      49.853 -17.029  32.450  1.00  3.410          H  
ATOM   4876  N   TYR A 308      49.030 -11.834  31.050  1.00  2.110          N  
ATOM   4877  CA  TYR A 308      48.089 -10.958  30.344  1.00  2.420          C  
ATOM   4878  C   TYR A 308      48.730  -9.621  29.948  1.00  2.280          C  
ATOM   4879  O   TYR A 308      48.424  -9.076  28.883  1.00  2.600          O  
ATOM   4880  CB  TYR A 308      46.809 -10.715  31.159  1.00  3.260          C  
ATOM   4881  CG  TYR A 308      45.876 -11.943  31.274  1.00  3.260          C  
ATOM   4882  CD1 TYR A 308      45.747 -12.562  32.466  1.00  3.260          C  
ATOM   4883  CD2 TYR A 308      45.155 -12.429  30.189  1.00  3.260          C  
ATOM   4884  CE1 TYR A 308      44.939 -13.644  32.604  1.00  3.260          C  
ATOM   4885  CE2 TYR A 308      44.328 -13.544  30.345  1.00  3.260          C  
ATOM   4886  CZ  TYR A 308      44.241 -14.146  31.570  1.00  3.260          C  
ATOM   4887  OH  TYR A 308      43.442 -15.251  31.795  1.00  3.260          O  
ATOM   4888  H   TYR A 308      48.911 -12.011  32.054  1.00  2.530          H  
ATOM   4889  HA  TYR A 308      47.790 -11.451  29.434  1.00  2.900          H  
ATOM   4890 1HB  TYR A 308      47.085 -10.405  32.169  1.00  3.920          H  
ATOM   4891 2HB  TYR A 308      46.243  -9.898  30.711  1.00  3.920          H  
ATOM   4892  HD1 TYR A 308      46.270 -12.185  33.322  1.00  3.920          H  
ATOM   4893  HD2 TYR A 308      45.233 -11.941  29.228  1.00  3.920          H  
ATOM   4894  HE1 TYR A 308      44.839 -14.097  33.555  1.00  3.920          H  
ATOM   4895  HE2 TYR A 308      43.760 -13.931  29.508  1.00  3.920          H  
ATOM   4896  HH  TYR A 308      43.604 -15.583  32.700  1.00  3.920          H  
ATOM   4897  N   GLY A 309      49.682  -9.118  30.748  1.00  2.020          N  
ATOM   4898  CA  GLY A 309      50.383  -7.841  30.515  1.00  2.060          C  
ATOM   4899  C   GLY A 309      51.479  -7.915  29.423  1.00  2.510          C  
ATOM   4900  O   GLY A 309      52.658  -7.586  29.662  1.00  3.160          O  
ATOM   4901  H   GLY A 309      49.876  -9.599  31.631  1.00  2.420          H  
ATOM   4902 1HA  GLY A 309      49.655  -7.076  30.251  1.00  2.470          H  
ATOM   4903 2HA  GLY A 309      50.827  -7.527  31.456  1.00  2.470          H  
ATOM   4904  N   GLU A 310      51.033  -8.371  28.233  1.00  2.880          N  
ATOM   4905  CA  GLU A 310      51.733  -8.615  26.954  1.00  3.740          C  
ATOM   4906  C   GLU A 310      52.916  -9.573  27.004  1.00  4.470          C  
ATOM   4907  O   GLU A 310      53.777  -9.541  26.128  1.00  4.740          O  
ATOM   4908  CB  GLU A 310      52.197  -7.289  26.320  1.00  4.890          C  
ATOM   4909  CG  GLU A 310      51.059  -6.354  25.946  1.00  4.890          C  
ATOM   4910  CD  GLU A 310      51.477  -5.135  25.129  1.00  4.890          C  
ATOM   4911  OE1 GLU A 310      52.366  -4.427  25.526  1.00  4.890          O  
ATOM   4912  OE2 GLU A 310      50.872  -4.933  24.102  1.00  4.890          O  
ATOM   4913  H   GLU A 310      50.034  -8.573  28.243  1.00  3.460          H  
ATOM   4914  HA  GLU A 310      51.001  -9.058  26.277  1.00  4.490          H  
ATOM   4915 1HB  GLU A 310      52.841  -6.760  27.019  1.00  5.870          H  
ATOM   4916 2HB  GLU A 310      52.787  -7.482  25.428  1.00  5.870          H  
ATOM   4917 1HG  GLU A 310      50.322  -6.919  25.382  1.00  5.870          H  
ATOM   4918 2HG  GLU A 310      50.580  -6.016  26.865  1.00  5.870          H  
ATOM   4919  N   PHE A 311      52.922 -10.481  27.959  1.00  5.180          N  
ATOM   4920  CA  PHE A 311      54.013 -11.439  28.079  1.00  6.100          C  
ATOM   4921  C   PHE A 311      53.764 -12.743  27.315  1.00  6.040          C  
ATOM   4922  O   PHE A 311      54.615 -13.180  26.540  1.00  6.460          O  
ATOM   4923  CB  PHE A 311      54.292 -11.641  29.564  1.00  8.170          C  
ATOM   4924  CG  PHE A 311      55.368 -12.572  29.952  1.00  8.170          C  
ATOM   4925  CD1 PHE A 311      56.689 -12.328  29.634  1.00  8.170          C  
ATOM   4926  CD2 PHE A 311      55.072 -13.672  30.717  1.00  8.170          C  
ATOM   4927  CE1 PHE A 311      57.676 -13.182  30.046  1.00  8.170          C  
ATOM   4928  CE2 PHE A 311      56.046 -14.530  31.132  1.00  8.170          C  
ATOM   4929  CZ  PHE A 311      57.356 -14.289  30.796  1.00  8.170          C  
ATOM   4930  H   PHE A 311      52.167 -10.465  28.637  1.00  6.220          H  
ATOM   4931  HA  PHE A 311      54.899 -10.987  27.642  1.00  7.320          H  
ATOM   4932 1HB  PHE A 311      54.488 -10.684  30.017  1.00  9.810          H  
ATOM   4933 2HB  PHE A 311      53.399 -12.005  30.000  1.00  9.810          H  
ATOM   4934  HD1 PHE A 311      56.949 -11.461  29.048  1.00  9.810          H  
ATOM   4935  HD2 PHE A 311      54.048 -13.869  30.991  1.00  9.810          H  
ATOM   4936  HE1 PHE A 311      58.714 -12.984  29.779  1.00  9.810          H  
ATOM   4937  HE2 PHE A 311      55.776 -15.407  31.729  1.00  9.810          H  
ATOM   4938  HZ  PHE A 311      58.137 -14.972  31.125  1.00  9.810          H  
ATOM   4939  N   GLU A 312      52.614 -13.381  27.550  1.00  5.790          N  
ATOM   4940  CA  GLU A 312      52.275 -14.644  26.880  1.00  5.920          C  
ATOM   4941  C   GLU A 312      50.920 -14.625  26.168  1.00  5.080          C  
ATOM   4942  O   GLU A 312      50.716 -15.340  25.187  1.00  5.380          O  
ATOM   4943  CB  GLU A 312      52.310 -15.832  27.852  1.00  8.240          C  
ATOM   4944  CG  GLU A 312      53.694 -16.195  28.373  1.00  8.240          C  
ATOM   4945  CD  GLU A 312      53.686 -17.376  29.321  1.00  8.240          C  
ATOM   4946  OE1 GLU A 312      52.616 -17.833  29.656  1.00  8.240          O  
ATOM   4947  OE2 GLU A 312      54.747 -17.838  29.684  1.00  8.240          O  
ATOM   4948  H   GLU A 312      51.946 -12.957  28.186  1.00  6.950          H  
ATOM   4949  HA  GLU A 312      53.032 -14.828  26.119  1.00  7.100          H  
ATOM   4950 1HB  GLU A 312      51.686 -15.606  28.714  1.00  9.880          H  
ATOM   4951 2HB  GLU A 312      51.891 -16.710  27.366  1.00  9.880          H  
ATOM   4952 1HG  GLU A 312      54.334 -16.428  27.526  1.00  9.880          H  
ATOM   4953 2HG  GLU A 312      54.105 -15.346  28.861  1.00  9.880          H  
ATOM   4954  N   PHE A 313      49.979 -13.850  26.692  1.00  4.400          N  
ATOM   4955  CA  PHE A 313      48.607 -13.836  26.205  1.00  3.930          C  
ATOM   4956  C   PHE A 313      48.495 -13.405  24.746  1.00  3.120          C  
ATOM   4957  O   PHE A 313      49.129 -12.429  24.311  1.00  3.350          O  
ATOM   4958  CB  PHE A 313      47.750 -13.002  27.137  1.00  5.690          C  
ATOM   4959  CG  PHE A 313      46.306 -12.973  26.824  1.00  5.690          C  
ATOM   4960  CD1 PHE A 313      45.516 -14.106  26.995  1.00  5.690          C  
ATOM   4961  CD2 PHE A 313      45.708 -11.812  26.426  1.00  5.690          C  
ATOM   4962  CE1 PHE A 313      44.166 -14.060  26.741  1.00  5.690          C  
ATOM   4963  CE2 PHE A 313      44.363 -11.765  26.188  1.00  5.690          C  
ATOM   4964  CZ  PHE A 313      43.590 -12.890  26.342  1.00  5.690          C  
ATOM   4965  H   PHE A 313      50.199 -13.278  27.505  1.00  5.280          H  
ATOM   4966  HA  PHE A 313      48.233 -14.857  26.263  1.00  4.720          H  
ATOM   4967 1HB  PHE A 313      47.865 -13.395  28.147  1.00  6.830          H  
ATOM   4968 2HB  PHE A 313      48.125 -11.977  27.144  1.00  6.830          H  
ATOM   4969  HD1 PHE A 313      45.973 -15.038  27.333  1.00  6.830          H  
ATOM   4970  HD2 PHE A 313      46.311 -10.912  26.319  1.00  6.830          H  
ATOM   4971  HE1 PHE A 313      43.561 -14.948  26.868  1.00  6.830          H  
ATOM   4972  HE2 PHE A 313      43.909 -10.829  25.893  1.00  6.830          H  
ATOM   4973  HZ  PHE A 313      42.521 -12.847  26.158  1.00  6.830          H  
ATOM   4974  N   VAL A 314      47.614 -14.122  24.045  1.00  2.560          N  
ATOM   4975  CA  VAL A 314      47.307 -14.025  22.617  1.00  2.170          C  
ATOM   4976  C   VAL A 314      46.965 -12.650  22.063  1.00  2.080          C  
ATOM   4977  O   VAL A 314      47.022 -12.464  20.849  1.00  2.090          O  
ATOM   4978  CB  VAL A 314      46.133 -14.966  22.280  1.00  3.190          C  
ATOM   4979  CG1 VAL A 314      46.522 -16.407  22.559  1.00  3.190          C  
ATOM   4980  CG2 VAL A 314      44.909 -14.579  23.108  1.00  3.190          C  
ATOM   4981  H   VAL A 314      47.168 -14.863  24.563  1.00  3.070          H  
ATOM   4982  HA  VAL A 314      48.188 -14.389  22.082  1.00  2.600          H  
ATOM   4983  HB  VAL A 314      45.902 -14.885  21.213  1.00  3.830          H  
ATOM   4984 1HG1 VAL A 314      45.690 -17.065  22.300  1.00  3.830          H  
ATOM   4985 2HG1 VAL A 314      47.393 -16.666  21.952  1.00  3.830          H  
ATOM   4986 3HG1 VAL A 314      46.766 -16.538  23.608  1.00  3.830          H  
ATOM   4987 1HG2 VAL A 314      44.091 -15.250  22.864  1.00  3.830          H  
ATOM   4988 2HG2 VAL A 314      45.134 -14.667  24.152  1.00  3.830          H  
ATOM   4989 3HG2 VAL A 314      44.608 -13.554  22.893  1.00  3.830          H  
ATOM   4990  N   LYS A 315      46.645 -11.675  22.902  1.00  2.240          N  
ATOM   4991  CA  LYS A 315      46.323 -10.362  22.363  1.00  2.460          C  
ATOM   4992  C   LYS A 315      47.488  -9.791  21.549  1.00  2.310          C  
ATOM   4993  O   LYS A 315      47.252  -9.012  20.618  1.00  2.490          O  
ATOM   4994  CB  LYS A 315      45.963  -9.381  23.477  1.00  3.360          C  
ATOM   4995  CG  LYS A 315      47.152  -8.832  24.283  1.00  3.360          C  
ATOM   4996  CD  LYS A 315      46.687  -7.949  25.443  1.00  3.360          C  
ATOM   4997  CE  LYS A 315      46.351  -6.509  24.999  1.00  3.360          C  
ATOM   4998  NZ  LYS A 315      47.587  -5.667  24.837  1.00  3.360          N  
ATOM   4999  H   LYS A 315      46.631 -11.856  23.897  1.00  2.690          H  
ATOM   5000  HA  LYS A 315      45.462 -10.466  21.699  1.00  2.950          H  
ATOM   5001 1HB  LYS A 315      45.402  -8.551  23.050  1.00  4.030          H  
ATOM   5002 2HB  LYS A 315      45.316  -9.873  24.176  1.00  4.030          H  
ATOM   5003 1HG  LYS A 315      47.746  -9.663  24.678  1.00  4.030          H  
ATOM   5004 2HG  LYS A 315      47.789  -8.231  23.637  1.00  4.030          H  
ATOM   5005 1HD  LYS A 315      45.792  -8.384  25.902  1.00  4.030          H  
ATOM   5006 2HD  LYS A 315      47.472  -7.912  26.203  1.00  4.030          H  
ATOM   5007 1HE  LYS A 315      45.813  -6.526  24.060  1.00  4.030          H  
ATOM   5008 2HE  LYS A 315      45.711  -6.065  25.740  1.00  4.030          H  
ATOM   5009 1HZ  LYS A 315      47.335  -4.721  24.571  1.00  4.030          H  
ATOM   5010 2HZ  LYS A 315      48.110  -5.630  25.708  1.00  4.030          H  
ATOM   5011 3HZ  LYS A 315      48.175  -6.074  24.118  1.00  4.030          H  
ATOM   5012  N   ILE A 316      48.742 -10.192  21.854  1.00  2.110          N  
ATOM   5013  CA  ILE A 316      49.843  -9.652  21.066  1.00  2.070          C  
ATOM   5014  C   ILE A 316      49.935 -10.396  19.732  1.00  1.600          C  
ATOM   5015  O   ILE A 316      50.091  -9.783  18.681  1.00  1.730          O  
ATOM   5016  CB  ILE A 316      51.178  -9.642  21.868  1.00  2.910          C  
ATOM   5017  CG1 ILE A 316      51.669 -11.101  22.252  1.00  2.910          C  
ATOM   5018  CG2 ILE A 316      50.992  -8.767  23.103  1.00  2.910          C  
ATOM   5019  CD1 ILE A 316      53.043 -11.171  22.927  1.00  2.910          C  
ATOM   5020  H   ILE A 316      48.909 -10.840  22.637  1.00  2.530          H  
ATOM   5021  HA  ILE A 316      49.617  -8.610  20.851  1.00  2.480          H  
ATOM   5022  HB  ILE A 316      51.955  -9.205  21.247  1.00  3.500          H  
ATOM   5023 1HG1 ILE A 316      50.946 -11.560  22.912  1.00  3.500          H  
ATOM   5024 2HG1 ILE A 316      51.760 -11.702  21.352  1.00  3.500          H  
ATOM   5025 1HG2 ILE A 316      51.918  -8.697  23.654  1.00  3.500          H  
ATOM   5026 2HG2 ILE A 316      50.689  -7.764  22.796  1.00  3.500          H  
ATOM   5027 3HG2 ILE A 316      50.225  -9.193  23.740  1.00  3.500          H  
ATOM   5028 1HD1 ILE A 316      53.284 -12.216  23.134  1.00  3.500          H  
ATOM   5029 2HD1 ILE A 316      53.798 -10.751  22.265  1.00  3.500          H  
ATOM   5030 3HD1 ILE A 316      53.042 -10.625  23.866  1.00  3.500          H  
ATOM   5031  N   ASP A 317      49.725 -11.711  19.739  1.00  1.630          N  
ATOM   5032  CA  ASP A 317      49.773 -12.462  18.493  1.00  1.770          C  
ATOM   5033  C   ASP A 317      48.697 -11.957  17.543  1.00  2.000          C  
ATOM   5034  O   ASP A 317      48.884 -11.926  16.327  1.00  2.440          O  
ATOM   5035  CB  ASP A 317      49.564 -13.959  18.734  1.00  2.420          C  
ATOM   5036  CG  ASP A 317      50.746 -14.665  19.410  1.00  2.420          C  
ATOM   5037  OD1 ASP A 317      51.815 -14.108  19.498  1.00  2.420          O  
ATOM   5038  OD2 ASP A 317      50.550 -15.773  19.833  1.00  2.420          O  
ATOM   5039  H   ASP A 317      49.600 -12.194  20.618  1.00  1.960          H  
ATOM   5040  HA  ASP A 317      50.747 -12.307  18.028  1.00  2.120          H  
ATOM   5041 1HB  ASP A 317      48.673 -14.095  19.356  1.00  2.910          H  
ATOM   5042 2HB  ASP A 317      49.364 -14.449  17.780  1.00  2.910          H  
ATOM   5043  N   ASN A 318      47.567 -11.552  18.114  1.00  2.060          N  
ATOM   5044  CA  ASN A 318      46.447 -11.072  17.344  1.00  2.530          C  
ATOM   5045  C   ASN A 318      46.636  -9.645  16.826  1.00  2.340          C  
ATOM   5046  O   ASN A 318      46.393  -9.382  15.642  1.00  2.940          O  
ATOM   5047  CB  ASN A 318      45.228 -11.154  18.201  1.00  3.350          C  
ATOM   5048  CG  ASN A 318      44.873 -12.548  18.503  1.00  3.350          C  
ATOM   5049  OD1 ASN A 318      45.259 -13.524  17.841  1.00  3.350          O  
ATOM   5050  ND2 ASN A 318      44.122 -12.677  19.521  1.00  3.350          N  
ATOM   5051  H   ASN A 318      47.465 -11.662  19.127  1.00  2.470          H  
ATOM   5052  HA  ASN A 318      46.325 -11.723  16.478  1.00  3.040          H  
ATOM   5053 1HB  ASN A 318      45.397 -10.624  19.139  1.00  4.020          H  
ATOM   5054 2HB  ASN A 318      44.402 -10.682  17.711  1.00  4.020          H  
ATOM   5055 1HD2 ASN A 318      43.816 -13.583  19.800  1.00  4.020          H  
ATOM   5056 2HD2 ASN A 318      43.787 -11.842  20.004  1.00  4.020          H  
ATOM   5057  N   MET A 319      47.166  -8.714  17.649  1.00  1.810          N  
ATOM   5058  CA  MET A 319      47.312  -7.340  17.153  1.00  1.880          C  
ATOM   5059  C   MET A 319      48.315  -7.315  16.018  1.00  2.010          C  
ATOM   5060  O   MET A 319      48.141  -6.575  15.041  1.00  2.340          O  
ATOM   5061  CB  MET A 319      47.801  -6.373  18.248  1.00  2.600          C  
ATOM   5062  CG  MET A 319      49.332  -6.444  18.589  1.00  2.600          C  
ATOM   5063  SD  MET A 319      49.855  -5.346  19.926  1.00  2.600          S  
ATOM   5064  CE  MET A 319      51.547  -5.867  20.222  1.00  2.600          C  
ATOM   5065  H   MET A 319      47.371  -8.937  18.629  1.00  2.170          H  
ATOM   5066  HA  MET A 319      46.352  -6.998  16.775  1.00  2.260          H  
ATOM   5067 1HB  MET A 319      47.552  -5.353  17.970  1.00  3.120          H  
ATOM   5068 2HB  MET A 319      47.273  -6.608  19.162  1.00  3.120          H  
ATOM   5069 1HG  MET A 319      49.590  -7.441  18.860  1.00  3.120          H  
ATOM   5070 2HG  MET A 319      49.922  -6.174  17.714  1.00  3.120          H  
ATOM   5071 1HE  MET A 319      51.979  -5.262  21.025  1.00  3.120          H  
ATOM   5072 2HE  MET A 319      51.557  -6.911  20.510  1.00  3.120          H  
ATOM   5073 3HE  MET A 319      52.138  -5.751  19.320  1.00  3.120          H  
ATOM   5074  N   ASN A 320      49.286  -8.246  16.074  1.00  2.160          N  
ATOM   5075  CA  ASN A 320      50.361  -8.371  15.103  1.00  2.670          C  
ATOM   5076  C   ASN A 320      49.829  -8.690  13.701  1.00  2.540          C  
ATOM   5077  O   ASN A 320      50.561  -8.578  12.715  1.00  2.650          O  
ATOM   5078  CB  ASN A 320      51.362  -9.427  15.538  1.00  3.530          C  
ATOM   5079  CG  ASN A 320      52.166  -9.022  16.771  1.00  3.530          C  
ATOM   5080  OD1 ASN A 320      52.127  -7.877  17.223  1.00  3.530          O  
ATOM   5081  ND2 ASN A 320      52.912  -9.954  17.309  1.00  3.530          N  
ATOM   5082  H   ASN A 320      49.349  -8.839  16.914  1.00  2.590          H  
ATOM   5083  HA  ASN A 320      50.887  -7.425  15.051  1.00  3.200          H  
ATOM   5084 1HB  ASN A 320      50.832 -10.354  15.757  1.00  4.240          H  
ATOM   5085 2HB  ASN A 320      52.047  -9.631  14.721  1.00  4.240          H  
ATOM   5086 1HD2 ASN A 320      53.461  -9.751  18.117  1.00  4.240          H  
ATOM   5087 2HD2 ASN A 320      52.923 -10.874  16.918  1.00  4.240          H  
ATOM   5088  N   LEU A 321      48.597  -9.196  13.616  1.00  2.600          N  
ATOM   5089  CA  LEU A 321      47.999  -9.517  12.337  1.00  2.970          C  
ATOM   5090  C   LEU A 321      46.878  -8.538  11.989  1.00  2.660          C  
ATOM   5091  O   LEU A 321      46.831  -8.017  10.874  1.00  3.120          O  
ATOM   5092  CB  LEU A 321      47.429 -10.936  12.391  1.00  4.010          C  
ATOM   5093  CG  LEU A 321      48.443 -12.079  12.669  1.00  4.010          C  
ATOM   5094  CD1 LEU A 321      47.678 -13.383  12.783  1.00  4.010          C  
ATOM   5095  CD2 LEU A 321      49.495 -12.157  11.555  1.00  4.010          C  
ATOM   5096  H   LEU A 321      48.033  -9.293  14.460  1.00  3.120          H  
ATOM   5097  HA  LEU A 321      48.752  -9.437  11.559  1.00  3.560          H  
ATOM   5098 1HB  LEU A 321      46.684 -10.965  13.189  1.00  4.810          H  
ATOM   5099 2HB  LEU A 321      46.929 -11.145  11.448  1.00  4.810          H  
ATOM   5100  HG  LEU A 321      48.944 -11.899  13.626  1.00  4.810          H  
ATOM   5101 1HD1 LEU A 321      48.373 -14.193  12.998  1.00  4.810          H  
ATOM   5102 2HD1 LEU A 321      46.951 -13.304  13.594  1.00  4.810          H  
ATOM   5103 3HD1 LEU A 321      47.161 -13.588  11.847  1.00  4.810          H  
ATOM   5104 1HD2 LEU A 321      50.186 -12.970  11.775  1.00  4.810          H  
ATOM   5105 2HD2 LEU A 321      49.005 -12.344  10.600  1.00  4.810          H  
ATOM   5106 3HD2 LEU A 321      50.056 -11.227  11.499  1.00  4.810          H  
ATOM   5107  N   GLN A 322      45.983  -8.274  12.942  1.00  2.350          N  
ATOM   5108  CA  GLN A 322      44.816  -7.425  12.694  1.00  2.630          C  
ATOM   5109  C   GLN A 322      45.121  -5.975  12.318  1.00  2.440          C  
ATOM   5110  O   GLN A 322      44.477  -5.416  11.415  1.00  2.790          O  
ATOM   5111  CB  GLN A 322      43.914  -7.465  13.922  1.00  3.570          C  
ATOM   5112  CG  GLN A 322      43.143  -8.784  14.123  1.00  3.570          C  
ATOM   5113  CD  GLN A 322      42.435  -8.793  15.449  1.00  3.570          C  
ATOM   5114  OE1 GLN A 322      43.099  -9.025  16.452  1.00  3.570          O  
ATOM   5115  NE2 GLN A 322      41.148  -8.483  15.485  1.00  3.570          N  
ATOM   5116  H   GLN A 322      46.096  -8.704  13.865  1.00  2.820          H  
ATOM   5117  HA  GLN A 322      44.266  -7.865  11.862  1.00  3.160          H  
ATOM   5118 1HB  GLN A 322      44.544  -7.343  14.801  1.00  4.280          H  
ATOM   5119 2HB  GLN A 322      43.225  -6.631  13.910  1.00  4.280          H  
ATOM   5120 1HG  GLN A 322      42.404  -8.894  13.334  1.00  4.280          H  
ATOM   5121 2HG  GLN A 322      43.851  -9.613  14.102  1.00  4.280          H  
ATOM   5122 1HE2 GLN A 322      40.661  -8.390  16.392  1.00  4.280          H  
ATOM   5123 2HE2 GLN A 322      40.653  -8.276  14.648  1.00  4.280          H  
ATOM   5124  N   VAL A 323      46.120  -5.378  12.964  1.00  2.400          N  
ATOM   5125  CA  VAL A 323      46.471  -4.008  12.640  1.00  2.760          C  
ATOM   5126  C   VAL A 323      47.161  -3.985  11.277  1.00  2.410          C  
ATOM   5127  O   VAL A 323      46.887  -3.127  10.438  1.00  2.500          O  
ATOM   5128  CB  VAL A 323      47.341  -3.378  13.724  1.00  3.720          C  
ATOM   5129  CG1 VAL A 323      47.809  -1.982  13.269  1.00  3.720          C  
ATOM   5130  CG2 VAL A 323      46.550  -3.293  15.039  1.00  3.720          C  
ATOM   5131  H   VAL A 323      46.637  -5.880  13.695  1.00  2.880          H  
ATOM   5132  HA  VAL A 323      45.552  -3.424  12.576  1.00  3.310          H  
ATOM   5133  HB  VAL A 323      48.194  -3.988  13.878  1.00  4.460          H  
ATOM   5134 1HG1 VAL A 323      48.430  -1.537  14.044  1.00  4.460          H  
ATOM   5135 2HG1 VAL A 323      48.389  -2.050  12.349  1.00  4.460          H  
ATOM   5136 3HG1 VAL A 323      46.947  -1.347  13.103  1.00  4.460          H  
ATOM   5137 1HG2 VAL A 323      47.172  -2.851  15.817  1.00  4.460          H  
ATOM   5138 2HG2 VAL A 323      45.661  -2.677  14.901  1.00  4.460          H  
ATOM   5139 3HG2 VAL A 323      46.245  -4.293  15.349  1.00  4.460          H  
ATOM   5140  N   ASN A 324      48.068  -4.937  11.055  1.00  2.610          N  
ATOM   5141  CA  ASN A 324      48.822  -5.055   9.808  1.00  3.000          C  
ATOM   5142  C   ASN A 324      47.880  -5.212   8.611  1.00  2.850          C  
ATOM   5143  O   ASN A 324      48.143  -4.698   7.521  1.00  3.390          O  
ATOM   5144  CB  ASN A 324      49.738  -6.258   9.847  1.00  4.040          C  
ATOM   5145  CG  ASN A 324      50.749  -6.260   8.742  1.00  4.040          C  
ATOM   5146  OD1 ASN A 324      51.640  -5.400   8.710  1.00  4.040          O  
ATOM   5147  ND2 ASN A 324      50.622  -7.192   7.831  1.00  4.040          N  
ATOM   5148  H   ASN A 324      48.233  -5.612  11.788  1.00  3.130          H  
ATOM   5149  HA  ASN A 324      49.409  -4.146   9.664  1.00  3.600          H  
ATOM   5150 1HB  ASN A 324      50.233  -6.322  10.795  1.00  4.850          H  
ATOM   5151 2HB  ASN A 324      49.130  -7.157   9.754  1.00  4.850          H  
ATOM   5152 1HD2 ASN A 324      51.260  -7.236   7.063  1.00  4.850          H  
ATOM   5153 2HD2 ASN A 324      49.872  -7.852   7.901  1.00  4.850          H  
ATOM   5154  N   ASN A 325      46.739  -5.866   8.846  1.00  2.660          N  
ATOM   5155  CA  ASN A 325      45.743  -6.124   7.821  1.00  3.220          C  
ATOM   5156  C   ASN A 325      44.746  -4.973   7.653  1.00  3.520          C  
ATOM   5157  O   ASN A 325      43.780  -5.095   6.893  1.00  3.990          O  
ATOM   5158  CB  ASN A 325      45.016  -7.413   8.136  1.00  4.280          C  
ATOM   5159  CG  ASN A 325      45.916  -8.621   8.015  1.00  4.280          C  
ATOM   5160  OD1 ASN A 325      46.889  -8.639   7.248  1.00  4.280          O  
ATOM   5161  ND2 ASN A 325      45.601  -9.645   8.766  1.00  4.280          N  
ATOM   5162  H   ASN A 325      46.616  -6.320   9.757  1.00  3.190          H  
ATOM   5163  HA  ASN A 325      46.259  -6.236   6.868  1.00  3.860          H  
ATOM   5164 1HB  ASN A 325      44.631  -7.364   9.160  1.00  5.140          H  
ATOM   5165 2HB  ASN A 325      44.162  -7.529   7.470  1.00  5.140          H  
ATOM   5166 1HD2 ASN A 325      46.156 -10.474   8.739  1.00  5.140          H  
ATOM   5167 2HD2 ASN A 325      44.809  -9.593   9.371  1.00  5.140          H  
ATOM   5168  N   LYS A 326      45.011  -3.856   8.340  1.00  3.730          N  
ATOM   5169  CA  LYS A 326      44.255  -2.616   8.290  1.00  4.260          C  
ATOM   5170  C   LYS A 326      42.799  -2.672   8.722  1.00  4.070          C  
ATOM   5171  O   LYS A 326      41.946  -2.080   8.060  1.00  4.420          O  
ATOM   5172  CB  LYS A 326      44.311  -2.045   6.868  1.00  5.750          C  
ATOM   5173  CG  LYS A 326      45.719  -1.767   6.356  1.00  5.750          C  
ATOM   5174  CD  LYS A 326      45.689  -1.177   4.952  1.00  5.750          C  
ATOM   5175  CE  LYS A 326      47.096  -0.968   4.405  1.00  5.750          C  
ATOM   5176  NZ  LYS A 326      47.079  -0.429   3.010  1.00  5.750          N  
ATOM   5177  H   LYS A 326      45.814  -3.844   8.971  1.00  4.480          H  
ATOM   5178  HA  LYS A 326      44.755  -1.917   8.962  1.00  5.110          H  
ATOM   5179 1HB  LYS A 326      43.820  -2.719   6.171  1.00  6.900          H  
ATOM   5180 2HB  LYS A 326      43.765  -1.102   6.842  1.00  6.900          H  
ATOM   5181 1HG  LYS A 326      46.215  -1.073   7.033  1.00  6.900          H  
ATOM   5182 2HG  LYS A 326      46.289  -2.697   6.341  1.00  6.900          H  
ATOM   5183 1HD  LYS A 326      45.148  -1.855   4.290  1.00  6.900          H  
ATOM   5184 2HD  LYS A 326      45.167  -0.221   4.970  1.00  6.900          H  
ATOM   5185 1HE  LYS A 326      47.628  -0.270   5.048  1.00  6.900          H  
ATOM   5186 2HE  LYS A 326      47.624  -1.923   4.407  1.00  6.900          H  
ATOM   5187 1HZ  LYS A 326      48.027  -0.306   2.682  1.00  6.900          H  
ATOM   5188 2HZ  LYS A 326      46.597  -1.077   2.401  1.00  6.900          H  
ATOM   5189 3HZ  LYS A 326      46.601   0.461   2.995  1.00  6.900          H  
ATOM   5190  N   ASN A 327      42.482  -3.338   9.830  1.00  4.130          N  
ATOM   5191  CA  ASN A 327      41.084  -3.300  10.246  1.00  4.200          C  
ATOM   5192  C   ASN A 327      40.669  -1.846  10.466  1.00  3.990          C  
ATOM   5193  O   ASN A 327      41.433  -1.052  11.025  1.00  4.190          O  
ATOM   5194  CB  ASN A 327      40.839  -4.113  11.491  1.00  5.850          C  
ATOM   5195  CG  ASN A 327      41.038  -5.582  11.269  1.00  5.850          C  
ATOM   5196  OD1 ASN A 327      41.133  -6.110  10.139  1.00  5.850          O  
ATOM   5197  ND2 ASN A 327      41.065  -6.273  12.355  1.00  5.850          N  
ATOM   5198  H   ASN A 327      43.190  -3.867  10.353  1.00  4.960          H  
ATOM   5199  HA  ASN A 327      40.466  -3.700   9.442  1.00  5.040          H  
ATOM   5200 1HB  ASN A 327      41.523  -3.784  12.278  1.00  7.020          H  
ATOM   5201 2HB  ASN A 327      39.822  -3.936  11.853  1.00  7.020          H  
ATOM   5202 1HD2 ASN A 327      41.186  -7.259  12.318  1.00  7.020          H  
ATOM   5203 2HD2 ASN A 327      40.873  -5.808  13.245  1.00  7.020          H  
ATOM   5204  N   ASN A 328      39.469  -1.492  10.012  1.00  3.970          N  
ATOM   5205  CA  ASN A 328      38.959  -0.135  10.174  1.00  4.130          C  
ATOM   5206  C   ASN A 328      38.167   0.063  11.445  1.00  4.030          C  
ATOM   5207  O   ASN A 328      37.559  -0.868  11.965  1.00  4.240          O  
ATOM   5208  CB  ASN A 328      38.116   0.265   8.982  1.00  5.720          C  
ATOM   5209  CG  ASN A 328      38.941   0.514   7.778  1.00  5.720          C  
ATOM   5210  OD1 ASN A 328      39.856   1.340   7.851  1.00  5.720          O  
ATOM   5211  ND2 ASN A 328      38.651  -0.151   6.689  1.00  5.720          N  
ATOM   5212  H   ASN A 328      38.899  -2.187   9.554  1.00  4.760          H  
ATOM   5213  HA  ASN A 328      39.813   0.542  10.226  1.00  4.960          H  
ATOM   5214 1HB  ASN A 328      37.396  -0.522   8.764  1.00  6.860          H  
ATOM   5215 2HB  ASN A 328      37.549   1.169   9.223  1.00  6.860          H  
ATOM   5216 1HD2 ASN A 328      39.189  -0.004   5.859  1.00  6.860          H  
ATOM   5217 2HD2 ASN A 328      37.896  -0.805   6.684  1.00  6.860          H  
ATOM   5218  N   SER A 329      38.154   1.302  11.911  1.00  4.190          N  
ATOM   5219  CA  SER A 329      37.376   1.698  13.072  1.00  4.500          C  
ATOM   5220  C   SER A 329      35.900   1.752  12.680  1.00  4.110          C  
ATOM   5221  O   SER A 329      35.600   1.835  11.486  1.00  3.630          O  
ATOM   5222  CB  SER A 329      37.878   3.036  13.595  1.00  6.180          C  
ATOM   5223  OG  SER A 329      39.196   2.934  14.087  1.00  6.180          O  
ATOM   5224  H   SER A 329      38.717   1.995  11.435  1.00  5.030          H  
ATOM   5225  HA  SER A 329      37.531   0.945  13.831  1.00  5.400          H  
ATOM   5226 1HB  SER A 329      37.853   3.761  12.781  1.00  7.410          H  
ATOM   5227 2HB  SER A 329      37.237   3.419  14.371  1.00  7.410          H  
ATOM   5228  HG  SER A 329      39.435   3.835  14.351  1.00  7.410          H  
ATOM   5229  N   PRO A 330      34.950   1.690  13.633  1.00  4.650          N  
ATOM   5230  CA  PRO A 330      33.529   1.778  13.397  1.00  4.710          C  
ATOM   5231  C   PRO A 330      33.234   3.136  12.810  1.00  4.300          C  
ATOM   5232  O   PRO A 330      33.971   4.085  13.087  1.00  4.440          O  
ATOM   5233  CB  PRO A 330      32.927   1.675  14.797  1.00  7.060          C  
ATOM   5234  CG  PRO A 330      33.993   1.065  15.640  1.00  7.060          C  
ATOM   5235  CD  PRO A 330      35.279   1.606  15.077  1.00  7.060          C  
ATOM   5236  HA  PRO A 330      33.201   0.963  12.733  1.00  5.650          H  
ATOM   5237 1HB  PRO A 330      32.640   2.681  15.140  1.00  8.480          H  
ATOM   5238 2HB  PRO A 330      32.002   1.070  14.765  1.00  8.480          H  
ATOM   5239 1HG  PRO A 330      33.838   1.400  16.654  1.00  8.480          H  
ATOM   5240 2HG  PRO A 330      33.930  -0.038  15.638  1.00  8.480          H  
ATOM   5241 1HD  PRO A 330      35.452   2.609  15.491  1.00  8.480          H  
ATOM   5242 2HD  PRO A 330      36.072   0.939  15.312  1.00  8.480          H  
ATOM   5243  N   THR A 331      32.156   3.253  12.049  1.00  4.290          N  
ATOM   5244  CA  THR A 331      31.784   4.555  11.530  1.00  4.380          C  
ATOM   5245  C   THR A 331      31.733   5.483  12.727  1.00  4.690          C  
ATOM   5246  O   THR A 331      31.030   5.195  13.700  1.00  5.110          O  
ATOM   5247  CB  THR A 331      30.423   4.496  10.801  1.00  6.100          C  
ATOM   5248  OG1 THR A 331      30.502   3.546   9.728  1.00  6.100          O  
ATOM   5249  CG2 THR A 331      30.066   5.865  10.229  1.00  6.100          C  
ATOM   5250  H   THR A 331      31.596   2.447  11.816  1.00  5.150          H  
ATOM   5251  HA  THR A 331      32.550   4.906  10.841  1.00  5.260          H  
ATOM   5252  HB  THR A 331      29.651   4.179  11.501  1.00  7.320          H  
ATOM   5253  HG1 THR A 331      29.625   3.402   9.357  1.00  7.320          H  
ATOM   5254 1HG2 THR A 331      29.109   5.798   9.715  1.00  7.320          H  
ATOM   5255 2HG2 THR A 331      29.992   6.597  11.016  1.00  7.320          H  
ATOM   5256 3HG2 THR A 331      30.835   6.172   9.524  1.00  7.320          H  
ATOM   5257  N   LYS A 332      32.391   6.638  12.606  1.00  4.830          N  
ATOM   5258  CA  LYS A 332      32.532   7.623  13.677  1.00  5.240          C  
ATOM   5259  C   LYS A 332      31.234   8.081  14.320  1.00  4.760          C  
ATOM   5260  O   LYS A 332      31.248   8.630  15.413  1.00  5.080          O  
ATOM   5261  CB  LYS A 332      33.320   8.837  13.178  1.00  7.170          C  
ATOM   5262  CG  LYS A 332      32.620   9.699  12.124  1.00  7.170          C  
ATOM   5263  CD  LYS A 332      33.536  10.842  11.675  1.00  7.170          C  
ATOM   5264  CE  LYS A 332      32.860  11.747  10.647  1.00  7.170          C  
ATOM   5265  NZ  LYS A 332      33.771  12.838  10.187  1.00  7.170          N  
ATOM   5266  H   LYS A 332      32.900   6.784  11.745  1.00  5.800          H  
ATOM   5267  HA  LYS A 332      33.124   7.154  14.460  1.00  6.290          H  
ATOM   5268 1HB  LYS A 332      33.556   9.481  14.025  1.00  8.610          H  
ATOM   5269 2HB  LYS A 332      34.268   8.498  12.756  1.00  8.610          H  
ATOM   5270 1HG  LYS A 332      32.350   9.091  11.262  1.00  8.610          H  
ATOM   5271 2HG  LYS A 332      31.712  10.127  12.546  1.00  8.610          H  
ATOM   5272 1HD  LYS A 332      33.810  11.440  12.546  1.00  8.610          H  
ATOM   5273 2HD  LYS A 332      34.445  10.429  11.240  1.00  8.610          H  
ATOM   5274 1HE  LYS A 332      32.562  11.149   9.788  1.00  8.610          H  
ATOM   5275 2HE  LYS A 332      31.971  12.194  11.093  1.00  8.610          H  
ATOM   5276 1HZ  LYS A 332      33.292  13.415   9.509  1.00  8.610          H  
ATOM   5277 2HZ  LYS A 332      34.045  13.407  10.977  1.00  8.610          H  
ATOM   5278 3HZ  LYS A 332      34.595  12.435   9.762  1.00  8.610          H  
ATOM   5279  N   ARG A 333      30.109   7.849  13.667  1.00  4.370          N  
ATOM   5280  CA  ARG A 333      28.802   8.235  14.174  1.00  4.240          C  
ATOM   5281  C   ARG A 333      28.491   7.573  15.533  1.00  3.670          C  
ATOM   5282  O   ARG A 333      27.619   8.059  16.269  1.00  4.220          O  
ATOM   5283  CB  ARG A 333      27.720   7.833  13.185  1.00  5.990          C  
ATOM   5284  CG  ARG A 333      27.529   6.340  13.086  1.00  5.990          C  
ATOM   5285  CD  ARG A 333      26.624   5.933  12.028  1.00  5.990          C  
ATOM   5286  NE  ARG A 333      26.554   4.480  11.967  1.00  5.990          N  
ATOM   5287  CZ  ARG A 333      25.747   3.765  11.159  1.00  5.990          C  
ATOM   5288  NH1 ARG A 333      24.930   4.372  10.320  1.00  5.990          N  
ATOM   5289  NH2 ARG A 333      25.775   2.442  11.213  1.00  5.990          N  
ATOM   5290  H   ARG A 333      30.183   7.378  12.781  1.00  5.240          H  
ATOM   5291  HA  ARG A 333      28.789   9.318  14.301  1.00  5.090          H  
ATOM   5292 1HB  ARG A 333      26.769   8.275  13.479  1.00  7.190          H  
ATOM   5293 2HB  ARG A 333      27.970   8.207  12.195  1.00  7.190          H  
ATOM   5294 1HG  ARG A 333      28.480   5.839  12.955  1.00  7.190          H  
ATOM   5295 2HG  ARG A 333      27.063   6.000  14.005  1.00  7.190          H  
ATOM   5296 1HD  ARG A 333      25.629   6.322  12.234  1.00  7.190          H  
ATOM   5297 2HD  ARG A 333      26.982   6.306  11.069  1.00  7.190          H  
ATOM   5298  HE  ARG A 333      27.167   3.966  12.595  1.00  7.190          H  
ATOM   5299 1HH1 ARG A 333      24.901   5.380  10.274  1.00  7.190          H  
ATOM   5300 2HH1 ARG A 333      24.326   3.828   9.718  1.00  7.190          H  
ATOM   5301 1HH2 ARG A 333      26.398   1.972  11.859  1.00  7.190          H  
ATOM   5302 2HH2 ARG A 333      25.171   1.897  10.614  1.00  7.190          H  
ATOM   5303  N   VAL A 334      29.183   6.453  15.855  1.00  3.030          N  
ATOM   5304  CA  VAL A 334      28.939   5.750  17.117  1.00  2.840          C  
ATOM   5305  C   VAL A 334      29.985   6.087  18.175  1.00  2.360          C  
ATOM   5306  O   VAL A 334      29.961   5.516  19.263  1.00  2.770          O  
ATOM   5307  CB  VAL A 334      28.932   4.204  16.961  1.00  4.050          C  
ATOM   5308  CG1 VAL A 334      27.883   3.791  15.941  1.00  4.050          C  
ATOM   5309  CG2 VAL A 334      30.329   3.673  16.603  1.00  4.050          C  
ATOM   5310  H   VAL A 334      29.882   6.107  15.191  1.00  3.640          H  
ATOM   5311  HA  VAL A 334      27.966   6.052  17.493  1.00  3.410          H  
ATOM   5312  HB  VAL A 334      28.630   3.769  17.911  1.00  4.860          H  
ATOM   5313 1HG1 VAL A 334      27.853   2.702  15.874  1.00  4.860          H  
ATOM   5314 2HG1 VAL A 334      26.909   4.165  16.252  1.00  4.860          H  
ATOM   5315 3HG1 VAL A 334      28.143   4.198  14.978  1.00  4.860          H  
ATOM   5316 1HG2 VAL A 334      30.288   2.590  16.529  1.00  4.860          H  
ATOM   5317 2HG2 VAL A 334      30.645   4.076  15.678  1.00  4.860          H  
ATOM   5318 3HG2 VAL A 334      31.047   3.945  17.373  1.00  4.860          H  
ATOM   5319  N   LEU A 335      30.921   6.971  17.849  1.00  2.070          N  
ATOM   5320  CA  LEU A 335      31.954   7.368  18.790  1.00  2.010          C  
ATOM   5321  C   LEU A 335      31.453   8.675  19.367  1.00  1.780          C  
ATOM   5322  O   LEU A 335      31.262   9.659  18.650  1.00  1.980          O  
ATOM   5323  CB  LEU A 335      33.301   7.456  18.058  1.00  2.840          C  
ATOM   5324  CG  LEU A 335      33.748   6.121  17.348  1.00  2.840          C  
ATOM   5325  CD1 LEU A 335      35.055   6.346  16.645  1.00  2.840          C  
ATOM   5326  CD2 LEU A 335      33.892   4.978  18.362  1.00  2.840          C  
ATOM   5327  H   LEU A 335      30.894   7.434  16.939  1.00  2.480          H  
ATOM   5328  HA  LEU A 335      32.017   6.654  19.609  1.00  2.410          H  
ATOM   5329 1HB  LEU A 335      33.209   8.219  17.279  1.00  3.410          H  
ATOM   5330 2HB  LEU A 335      34.078   7.760  18.738  1.00  3.410          H  
ATOM   5331  HG  LEU A 335      33.001   5.845  16.599  1.00  3.410          H  
ATOM   5332 1HD1 LEU A 335      35.355   5.427  16.134  1.00  3.410          H  
ATOM   5333 2HD1 LEU A 335      34.952   7.145  15.918  1.00  3.410          H  
ATOM   5334 3HD1 LEU A 335      35.819   6.618  17.374  1.00  3.410          H  
ATOM   5335 1HD2 LEU A 335      34.204   4.074  17.834  1.00  3.410          H  
ATOM   5336 2HD2 LEU A 335      34.646   5.252  19.097  1.00  3.410          H  
ATOM   5337 3HD2 LEU A 335      32.946   4.783  18.862  1.00  3.410          H  
ATOM   5338  N   LYS A 336      31.155   8.660  20.654  1.00  1.990          N  
ATOM   5339  CA  LYS A 336      30.442   9.775  21.237  1.00  2.120          C  
ATOM   5340  C   LYS A 336      31.249  10.835  22.015  1.00  1.660          C  
ATOM   5341  O   LYS A 336      32.365  10.565  22.438  1.00  1.900          O  
ATOM   5342  CB  LYS A 336      29.371   9.201  22.127  1.00  2.920          C  
ATOM   5343  CG  LYS A 336      28.393   8.207  21.437  1.00  2.920          C  
ATOM   5344  CD  LYS A 336      27.631   8.826  20.256  1.00  2.920          C  
ATOM   5345  CE  LYS A 336      26.521   7.896  19.773  1.00  2.920          C  
ATOM   5346  NZ  LYS A 336      25.913   8.344  18.467  1.00  2.920          N  
ATOM   5347  H   LYS A 336      31.390   7.831  21.213  1.00  2.390          H  
ATOM   5348  HA  LYS A 336      29.954  10.243  20.403  1.00  2.540          H  
ATOM   5349 1HB  LYS A 336      29.859   8.664  22.903  1.00  3.500          H  
ATOM   5350 2HB  LYS A 336      28.822   9.979  22.592  1.00  3.500          H  
ATOM   5351 1HG  LYS A 336      28.962   7.351  21.070  1.00  3.500          H  
ATOM   5352 2HG  LYS A 336      27.667   7.847  22.157  1.00  3.500          H  
ATOM   5353 1HD  LYS A 336      27.198   9.784  20.557  1.00  3.500          H  
ATOM   5354 2HD  LYS A 336      28.310   8.989  19.415  1.00  3.500          H  
ATOM   5355 1HE  LYS A 336      26.909   6.885  19.657  1.00  3.500          H  
ATOM   5356 2HE  LYS A 336      25.743   7.889  20.529  1.00  3.500          H  
ATOM   5357 1HZ  LYS A 336      25.173   7.715  18.205  1.00  3.500          H  
ATOM   5358 2HZ  LYS A 336      25.543   9.280  18.541  1.00  3.500          H  
ATOM   5359 3HZ  LYS A 336      26.635   8.323  17.721  1.00  3.500          H  
ATOM   5360  N   PRO A 337      30.716  12.077  22.158  1.00  2.000          N  
ATOM   5361  CA  PRO A 337      31.213  13.195  22.962  1.00  2.190          C  
ATOM   5362  C   PRO A 337      31.293  12.910  24.458  1.00  1.730          C  
ATOM   5363  O   PRO A 337      30.657  11.982  24.964  1.00  1.970          O  
ATOM   5364  CB  PRO A 337      30.194  14.309  22.701  1.00  3.290          C  
ATOM   5365  CG  PRO A 337      29.566  13.974  21.387  1.00  3.290          C  
ATOM   5366  CD  PRO A 337      29.516  12.477  21.339  1.00  3.290          C  
ATOM   5367  HA  PRO A 337      32.206  13.485  22.583  1.00  2.630          H  
ATOM   5368 1HB  PRO A 337      29.473  14.335  23.534  1.00  3.940          H  
ATOM   5369 2HB  PRO A 337      30.699  15.282  22.692  1.00  3.940          H  
ATOM   5370 1HG  PRO A 337      28.569  14.421  21.313  1.00  3.940          H  
ATOM   5371 2HG  PRO A 337      30.160  14.401  20.561  1.00  3.940          H  
ATOM   5372 1HD  PRO A 337      28.575  12.103  21.775  1.00  3.940          H  
ATOM   5373 2HD  PRO A 337      29.624  12.243  20.276  1.00  3.940          H  
ATOM   5374  N   ALA A 338      32.112  13.714  25.135  1.00  2.000          N  
ATOM   5375  CA  ALA A 338      32.309  13.663  26.577  1.00  2.000          C  
ATOM   5376  C   ALA A 338      31.018  13.934  27.339  1.00  2.240          C  
ATOM   5377  O   ALA A 338      30.090  14.574  26.842  1.00  3.050          O  
ATOM   5378  CB  ALA A 338      33.380  14.648  27.004  1.00  2.800          C  
ATOM   5379  H   ALA A 338      32.609  14.425  24.618  1.00  2.400          H  
ATOM   5380  HA  ALA A 338      32.631  12.668  26.828  1.00  2.400          H  
ATOM   5381 1HB  ALA A 338      33.534  14.569  28.081  1.00  3.360          H  
ATOM   5382 2HB  ALA A 338      34.313  14.417  26.486  1.00  3.360          H  
ATOM   5383 3HB  ALA A 338      33.065  15.658  26.757  1.00  3.360          H  
ATOM   5384  N   ILE A 339      30.981  13.408  28.553  1.00  1.840          N  
ATOM   5385  CA  ILE A 339      29.867  13.473  29.485  1.00  2.100          C  
ATOM   5386  C   ILE A 339      30.339  14.181  30.733  1.00  1.840          C  
ATOM   5387  O   ILE A 339      31.479  13.957  31.162  1.00  1.370          O  
ATOM   5388  CB  ILE A 339      29.432  12.048  29.876  1.00  2.840          C  
ATOM   5389  CG1 ILE A 339      29.009  11.262  28.625  1.00  2.840          C  
ATOM   5390  CG2 ILE A 339      28.244  12.133  30.862  1.00  2.840          C  
ATOM   5391  CD1 ILE A 339      28.947   9.788  28.852  1.00  2.840          C  
ATOM   5392  H   ILE A 339      31.811  12.930  28.870  1.00  2.210          H  
ATOM   5393  HA  ILE A 339      29.039  14.030  29.041  1.00  2.520          H  
ATOM   5394  HB  ILE A 339      30.267  11.523  30.349  1.00  3.400          H  
ATOM   5395 1HG1 ILE A 339      28.029  11.613  28.320  1.00  3.400          H  
ATOM   5396 2HG1 ILE A 339      29.705  11.447  27.811  1.00  3.400          H  
ATOM   5397 1HG2 ILE A 339      27.926  11.144  31.161  1.00  3.400          H  
ATOM   5398 2HG2 ILE A 339      28.509  12.674  31.746  1.00  3.400          H  
ATOM   5399 3HG2 ILE A 339      27.428  12.652  30.372  1.00  3.400          H  
ATOM   5400 1HD1 ILE A 339      28.639   9.292  27.942  1.00  3.400          H  
ATOM   5401 2HD1 ILE A 339      29.916   9.447  29.126  1.00  3.400          H  
ATOM   5402 3HD1 ILE A 339      28.275   9.544  29.632  1.00  3.400          H  
ATOM   5403  N   VAL A 340      29.524  15.046  31.335  1.00  2.300          N  
ATOM   5404  CA  VAL A 340      30.020  15.678  32.545  1.00  2.230          C  
ATOM   5405  C   VAL A 340      29.858  14.658  33.649  1.00  1.960          C  
ATOM   5406  O   VAL A 340      28.848  14.631  34.339  1.00  2.510          O  
ATOM   5407  CB  VAL A 340      29.194  16.924  32.884  1.00  3.150          C  
ATOM   5408  CG1 VAL A 340      29.733  17.614  34.124  1.00  3.150          C  
ATOM   5409  CG2 VAL A 340      29.216  17.840  31.741  1.00  3.150          C  
ATOM   5410  H   VAL A 340      28.566  15.207  31.000  1.00  2.760          H  
ATOM   5411  HA  VAL A 340      31.071  15.934  32.430  1.00  2.680          H  
ATOM   5412  HB  VAL A 340      28.164  16.618  33.092  1.00  3.780          H  
ATOM   5413 1HG1 VAL A 340      29.122  18.487  34.353  1.00  3.780          H  
ATOM   5414 2HG1 VAL A 340      29.724  16.947  34.974  1.00  3.780          H  
ATOM   5415 3HG1 VAL A 340      30.733  17.931  33.922  1.00  3.780          H  
ATOM   5416 1HG2 VAL A 340      28.614  18.695  31.999  1.00  3.780          H  
ATOM   5417 2HG2 VAL A 340      30.239  18.145  31.541  1.00  3.780          H  
ATOM   5418 3HG2 VAL A 340      28.808  17.352  30.867  1.00  3.780          H  
ATOM   5419  N   ALA A 341      30.875  13.831  33.817  1.00  1.360          N  
ATOM   5420  CA  ALA A 341      30.791  12.668  34.686  1.00  1.210          C  
ATOM   5421  C   ALA A 341      32.080  12.486  35.480  1.00  0.930          C  
ATOM   5422  O   ALA A 341      32.828  13.431  35.652  1.00  1.120          O  
ATOM   5423  CB  ALA A 341      30.432  11.440  33.867  1.00  1.750          C  
ATOM   5424  H   ALA A 341      31.683  13.958  33.206  1.00  1.630          H  
ATOM   5425  HA  ALA A 341      29.998  12.846  35.404  1.00  1.450          H  
ATOM   5426 1HB  ALA A 341      30.312  10.600  34.520  1.00  2.100          H  
ATOM   5427 2HB  ALA A 341      29.508  11.607  33.368  1.00  2.100          H  
ATOM   5428 3HB  ALA A 341      31.213  11.236  33.133  1.00  2.100          H  
ATOM   5429  N   THR A 342      32.295  11.309  36.054  1.00  0.970          N  
ATOM   5430  CA  THR A 342      33.375  11.014  37.007  1.00  1.220          C  
ATOM   5431  C   THR A 342      33.377  11.961  38.211  1.00  1.270          C  
ATOM   5432  O   THR A 342      34.436  12.279  38.733  1.00  1.650          O  
ATOM   5433  CB  THR A 342      34.794  11.063  36.403  1.00  1.610          C  
ATOM   5434  OG1 THR A 342      35.193  12.419  36.117  1.00  1.610          O  
ATOM   5435  CG2 THR A 342      34.858  10.262  35.203  1.00  1.610          C  
ATOM   5436  H   THR A 342      31.715  10.519  35.782  1.00  1.160          H  
ATOM   5437  HA  THR A 342      33.245   9.995  37.336  1.00  1.460          H  
ATOM   5438  HB  THR A 342      35.493  10.641  37.126  1.00  1.930          H  
ATOM   5439  HG1 THR A 342      34.427  12.911  35.780  1.00  1.930          H  
ATOM   5440 1HG2 THR A 342      35.866  10.290  34.844  1.00  1.930          H  
ATOM   5441 2HG2 THR A 342      34.575   9.237  35.446  1.00  1.930          H  
ATOM   5442 3HG2 THR A 342      34.181  10.659  34.451  1.00  1.930          H  
ATOM   5443  N   VAL A 343      32.197  12.373  38.697  1.00  1.170          N  
ATOM   5444  CA  VAL A 343      32.155  13.261  39.853  1.00  1.470          C  
ATOM   5445  C   VAL A 343      31.414  12.607  41.022  1.00  1.390          C  
ATOM   5446  O   VAL A 343      30.201  12.430  40.940  1.00  1.380          O  
ATOM   5447  CB  VAL A 343      31.433  14.583  39.520  1.00  1.940          C  
ATOM   5448  CG1 VAL A 343      31.387  15.474  40.749  1.00  1.940          C  
ATOM   5449  CG2 VAL A 343      32.153  15.295  38.418  1.00  1.940          C  
ATOM   5450  H   VAL A 343      31.337  12.043  38.275  1.00  1.400          H  
ATOM   5451  HA  VAL A 343      33.176  13.514  40.095  1.00  1.760          H  
ATOM   5452  HB  VAL A 343      30.416  14.365  39.218  1.00  2.330          H  
ATOM   5453 1HG1 VAL A 343      30.884  16.383  40.528  1.00  2.330          H  
ATOM   5454 2HG1 VAL A 343      30.856  14.978  41.568  1.00  2.330          H  
ATOM   5455 3HG1 VAL A 343      32.405  15.695  41.052  1.00  2.330          H  
ATOM   5456 1HG2 VAL A 343      31.661  16.215  38.184  1.00  2.330          H  
ATOM   5457 2HG2 VAL A 343      33.166  15.510  38.721  1.00  2.330          H  
ATOM   5458 3HG2 VAL A 343      32.166  14.676  37.549  1.00  2.330          H  
ATOM   5459  N   PRO A 344      32.087  12.319  42.144  1.00  1.610          N  
ATOM   5460  CA  PRO A 344      31.546  11.672  43.321  1.00  1.630          C  
ATOM   5461  C   PRO A 344      30.679  12.591  44.169  1.00  1.530          C  
ATOM   5462  O   PRO A 344      30.835  13.825  44.129  1.00  1.650          O  
ATOM   5463  CB  PRO A 344      32.812  11.242  44.063  1.00  2.440          C  
ATOM   5464  CG  PRO A 344      33.838  12.284  43.696  1.00  2.440          C  
ATOM   5465  CD  PRO A 344      33.525  12.657  42.263  1.00  2.440          C  
ATOM   5466  HA  PRO A 344      30.963  10.790  43.004  1.00  1.960          H  
ATOM   5467 1HB  PRO A 344      32.617  11.198  45.147  1.00  2.930          H  
ATOM   5468 2HB  PRO A 344      33.103  10.227  43.755  1.00  2.930          H  
ATOM   5469 1HG  PRO A 344      33.772  13.140  44.382  1.00  2.930          H  
ATOM   5470 2HG  PRO A 344      34.854  11.875  43.810  1.00  2.930          H  
ATOM   5471 1HD  PRO A 344      33.697  13.737  42.160  1.00  2.930          H  
ATOM   5472 2HD  PRO A 344      34.130  12.055  41.561  1.00  2.930          H  
ATOM   5473  N   THR A 345      29.852  11.971  45.011  1.00  1.530          N  
ATOM   5474  CA  THR A 345      29.042  12.623  46.036  1.00  1.600          C  
ATOM   5475  C   THR A 345      29.869  13.622  46.828  1.00  1.570          C  
ATOM   5476  O   THR A 345      29.406  14.726  47.123  1.00  1.600          O  
ATOM   5477  CB  THR A 345      28.447  11.584  47.009  1.00  2.210          C  
ATOM   5478  OG1 THR A 345      27.641  10.658  46.284  1.00  2.210          O  
ATOM   5479  CG2 THR A 345      27.570  12.264  48.066  1.00  2.210          C  
ATOM   5480  H   THR A 345      29.772  10.962  44.955  1.00  1.840          H  
ATOM   5481  HA  THR A 345      28.229  13.160  45.544  1.00  1.920          H  
ATOM   5482  HB  THR A 345      29.258  11.040  47.499  1.00  2.650          H  
ATOM   5483  HG1 THR A 345      27.465   9.902  46.860  1.00  2.650          H  
ATOM   5484 1HG2 THR A 345      27.159  11.511  48.723  1.00  2.650          H  
ATOM   5485 2HG2 THR A 345      28.159  12.968  48.654  1.00  2.650          H  
ATOM   5486 3HG2 THR A 345      26.755  12.796  47.577  1.00  2.650          H  
ATOM   5487  N   GLU A 346      31.078  13.200  47.201  1.00  1.580          N  
ATOM   5488  CA  GLU A 346      32.002  14.007  47.967  1.00  1.630          C  
ATOM   5489  C   GLU A 346      32.431  15.300  47.262  1.00  1.590          C  
ATOM   5490  O   GLU A 346      32.810  16.252  47.941  1.00  1.620          O  
ATOM   5491  CB  GLU A 346      33.208  13.158  48.355  1.00  2.260          C  
ATOM   5492  CG  GLU A 346      32.852  12.054  49.375  1.00  2.260          C  
ATOM   5493  CD  GLU A 346      32.226  10.829  48.741  1.00  2.260          C  
ATOM   5494  OE1 GLU A 346      32.159  10.784  47.530  1.00  2.260          O  
ATOM   5495  OE2 GLU A 346      31.800   9.959  49.454  1.00  2.260          O  
ATOM   5496  H   GLU A 346      31.368  12.254  46.945  1.00  1.900          H  
ATOM   5497  HA  GLU A 346      31.504  14.275  48.889  1.00  1.960          H  
ATOM   5498 1HB  GLU A 346      33.635  12.696  47.464  1.00  2.710          H  
ATOM   5499 2HB  GLU A 346      33.974  13.795  48.797  1.00  2.710          H  
ATOM   5500 1HG  GLU A 346      33.757  11.754  49.901  1.00  2.710          H  
ATOM   5501 2HG  GLU A 346      32.160  12.466  50.106  1.00  2.710          H  
ATOM   5502  N   ALA A 347      32.455  15.356  45.918  1.00  1.560          N  
ATOM   5503  CA  ALA A 347      32.831  16.601  45.261  1.00  1.590          C  
ATOM   5504  C   ALA A 347      31.734  17.614  45.524  1.00  1.540          C  
ATOM   5505  O   ALA A 347      31.991  18.777  45.865  1.00  1.560          O  
ATOM   5506  CB  ALA A 347      33.026  16.397  43.778  1.00  2.210          C  
ATOM   5507  H   ALA A 347      32.148  14.575  45.336  1.00  1.870          H  
ATOM   5508  HA  ALA A 347      33.755  16.971  45.706  1.00  1.910          H  
ATOM   5509 1HB  ALA A 347      33.295  17.341  43.306  1.00  2.660          H  
ATOM   5510 2HB  ALA A 347      33.815  15.670  43.610  1.00  2.660          H  
ATOM   5511 3HB  ALA A 347      32.098  16.033  43.369  1.00  2.660          H  
ATOM   5512  N   PHE A 348      30.483  17.146  45.387  1.00  1.530          N  
ATOM   5513  CA  PHE A 348      29.357  18.023  45.680  1.00  1.540          C  
ATOM   5514  C   PHE A 348      29.411  18.446  47.123  1.00  1.490          C  
ATOM   5515  O   PHE A 348      29.301  19.644  47.427  1.00  1.480          O  
ATOM   5516  CB  PHE A 348      27.995  17.397  45.405  1.00  2.150          C  
ATOM   5517  CG  PHE A 348      26.878  18.321  45.880  1.00  2.150          C  
ATOM   5518  CD1 PHE A 348      26.594  19.482  45.190  1.00  2.150          C  
ATOM   5519  CD2 PHE A 348      26.124  18.028  47.012  1.00  2.150          C  
ATOM   5520  CE1 PHE A 348      25.597  20.339  45.600  1.00  2.150          C  
ATOM   5521  CE2 PHE A 348      25.123  18.880  47.425  1.00  2.150          C  
ATOM   5522  CZ  PHE A 348      24.865  20.036  46.712  1.00  2.150          C  
ATOM   5523  H   PHE A 348      30.359  16.181  45.060  1.00  1.840          H  
ATOM   5524  HA  PHE A 348      29.428  18.909  45.071  1.00  1.850          H  
ATOM   5525 1HB  PHE A 348      27.877  17.226  44.331  1.00  2.580          H  
ATOM   5526 2HB  PHE A 348      27.908  16.440  45.916  1.00  2.580          H  
ATOM   5527  HD1 PHE A 348      27.188  19.714  44.321  1.00  2.580          H  
ATOM   5528  HD2 PHE A 348      26.333  17.116  47.577  1.00  2.580          H  
ATOM   5529  HE1 PHE A 348      25.401  21.256  45.042  1.00  2.580          H  
ATOM   5530  HE2 PHE A 348      24.539  18.644  48.319  1.00  2.580          H  
ATOM   5531  HZ  PHE A 348      24.081  20.700  47.041  1.00  2.580          H  
ATOM   5532  N   ALA A 349      29.592  17.458  48.010  1.00  1.510          N  
ATOM   5533  CA  ALA A 349      29.610  17.712  49.432  1.00  1.540          C  
ATOM   5534  C   ALA A 349      30.696  18.711  49.794  1.00  1.550          C  
ATOM   5535  O   ALA A 349      30.455  19.586  50.630  1.00  1.570          O  
ATOM   5536  CB  ALA A 349      29.838  16.440  50.202  1.00  2.140          C  
ATOM   5537  H   ALA A 349      29.661  16.494  47.674  1.00  1.810          H  
ATOM   5538  HA  ALA A 349      28.643  18.093  49.719  1.00  1.850          H  
ATOM   5539 1HB  ALA A 349      29.808  16.668  51.261  1.00  2.570          H  
ATOM   5540 2HB  ALA A 349      29.059  15.718  49.958  1.00  2.570          H  
ATOM   5541 3HB  ALA A 349      30.798  16.045  49.946  1.00  2.570          H  
ATOM   5542  N   GLU A 350      31.873  18.633  49.161  1.00  1.580          N  
ATOM   5543  CA  GLU A 350      32.915  19.578  49.490  1.00  1.640          C  
ATOM   5544  C   GLU A 350      32.509  21.007  49.158  1.00  1.610          C  
ATOM   5545  O   GLU A 350      32.716  21.912  49.965  1.00  1.650          O  
ATOM   5546  CB  GLU A 350      34.233  19.237  48.807  1.00  2.270          C  
ATOM   5547  CG  GLU A 350      35.360  20.140  49.257  1.00  2.270          C  
ATOM   5548  CD  GLU A 350      36.697  19.649  48.882  1.00  2.270          C  
ATOM   5549  OE1 GLU A 350      36.931  19.364  47.733  1.00  2.270          O  
ATOM   5550  OE2 GLU A 350      37.503  19.526  49.786  1.00  2.270          O  
ATOM   5551  H   GLU A 350      32.069  17.864  48.513  1.00  1.900          H  
ATOM   5552  HA  GLU A 350      33.095  19.507  50.555  1.00  1.970          H  
ATOM   5553 1HB  GLU A 350      34.508  18.211  48.985  1.00  2.730          H  
ATOM   5554 2HB  GLU A 350      34.115  19.350  47.728  1.00  2.730          H  
ATOM   5555 1HG  GLU A 350      35.217  21.132  48.818  1.00  2.730          H  
ATOM   5556 2HG  GLU A 350      35.305  20.246  50.324  1.00  2.730          H  
ATOM   5557  N   ARG A 351      31.923  21.244  47.992  1.00  1.580          N  
ATOM   5558  CA  ARG A 351      31.554  22.627  47.707  1.00  1.610          C  
ATOM   5559  C   ARG A 351      30.430  23.137  48.605  1.00  1.530          C  
ATOM   5560  O   ARG A 351      30.466  24.281  49.086  1.00  1.630          O  
ATOM   5561  CB  ARG A 351      31.191  22.788  46.243  1.00  2.240          C  
ATOM   5562  CG  ARG A 351      32.386  22.697  45.302  1.00  2.240          C  
ATOM   5563  CD  ARG A 351      33.263  23.922  45.360  1.00  2.240          C  
ATOM   5564  NE  ARG A 351      32.627  25.075  44.710  1.00  2.240          N  
ATOM   5565  CZ  ARG A 351      32.908  26.394  44.941  1.00  2.240          C  
ATOM   5566  NH1 ARG A 351      33.784  26.766  45.879  1.00  2.240          N  
ATOM   5567  NH2 ARG A 351      32.301  27.342  44.214  1.00  2.240          N  
ATOM   5568  H   ARG A 351      31.784  20.476  47.317  1.00  1.900          H  
ATOM   5569  HA  ARG A 351      32.424  23.241  47.921  1.00  1.930          H  
ATOM   5570 1HB  ARG A 351      30.485  22.003  45.958  1.00  2.690          H  
ATOM   5571 2HB  ARG A 351      30.700  23.748  46.081  1.00  2.690          H  
ATOM   5572 1HG  ARG A 351      32.989  21.825  45.562  1.00  2.690          H  
ATOM   5573 2HG  ARG A 351      32.033  22.600  44.279  1.00  2.690          H  
ATOM   5574 1HD  ARG A 351      33.524  24.194  46.369  1.00  2.690          H  
ATOM   5575 2HD  ARG A 351      34.172  23.698  44.819  1.00  2.690          H  
ATOM   5576  HE  ARG A 351      31.909  24.857  43.999  1.00  2.690          H  
ATOM   5577 1HH1 ARG A 351      34.254  26.083  46.497  1.00  2.690          H  
ATOM   5578 2HH1 ARG A 351      33.971  27.746  46.028  1.00  2.690          H  
ATOM   5579 1HH2 ARG A 351      31.643  27.103  43.434  1.00  2.690          H  
ATOM   5580 2HH2 ARG A 351      32.508  28.313  44.383  1.00  2.690          H  
ATOM   5581  N   ILE A 352      29.425  22.301  48.837  1.00  1.420          N  
ATOM   5582  CA  ILE A 352      28.334  22.733  49.685  1.00  1.370          C  
ATOM   5583  C   ILE A 352      28.753  22.947  51.141  1.00  1.360          C  
ATOM   5584  O   ILE A 352      28.154  23.786  51.811  1.00  1.330          O  
ATOM   5585  CB  ILE A 352      27.074  21.869  49.497  1.00  1.940          C  
ATOM   5586  CG1 ILE A 352      25.880  22.575  50.144  1.00  1.940          C  
ATOM   5587  CG2 ILE A 352      27.289  20.506  50.004  1.00  1.940          C  
ATOM   5588  CD1 ILE A 352      24.547  22.068  49.711  1.00  1.940          C  
ATOM   5589  H   ILE A 352      29.424  21.369  48.406  1.00  1.700          H  
ATOM   5590  HA  ILE A 352      28.039  23.708  49.335  1.00  1.640          H  
ATOM   5591  HB  ILE A 352      26.858  21.802  48.428  1.00  2.330          H  
ATOM   5592 1HG1 ILE A 352      25.946  22.462  51.208  1.00  2.330          H  
ATOM   5593 2HG1 ILE A 352      25.931  23.620  49.925  1.00  2.330          H  
ATOM   5594 1HG2 ILE A 352      26.422  19.887  49.835  1.00  2.330          H  
ATOM   5595 2HG2 ILE A 352      28.104  20.126  49.469  1.00  2.330          H  
ATOM   5596 3HG2 ILE A 352      27.520  20.497  51.045  1.00  2.330          H  
ATOM   5597 1HD1 ILE A 352      23.810  22.644  50.211  1.00  2.330          H  
ATOM   5598 2HD1 ILE A 352      24.446  22.213  48.642  1.00  2.330          H  
ATOM   5599 3HD1 ILE A 352      24.426  21.016  49.957  1.00  2.330          H  
ATOM   5600  N   ARG A 353      29.747  22.198  51.653  1.00  1.430          N  
ATOM   5601  CA  ARG A 353      30.187  22.433  53.027  1.00  1.410          C  
ATOM   5602  C   ARG A 353      31.055  23.704  53.086  1.00  1.400          C  
ATOM   5603  O   ARG A 353      30.901  24.510  54.014  1.00  1.460          O  
ATOM   5604  CB  ARG A 353      30.894  21.188  53.629  1.00  1.980          C  
ATOM   5605  CG  ARG A 353      32.178  20.703  53.001  1.00  1.980          C  
ATOM   5606  CD  ARG A 353      33.405  21.274  53.633  1.00  1.980          C  
ATOM   5607  NE  ARG A 353      34.648  20.860  52.969  1.00  1.980          N  
ATOM   5608  CZ  ARG A 353      35.883  21.321  53.292  1.00  1.980          C  
ATOM   5609  NH1 ARG A 353      36.022  22.182  54.280  1.00  1.980          N  
ATOM   5610  NH2 ARG A 353      36.976  20.923  52.618  1.00  1.980          N  
ATOM   5611  H   ARG A 353      30.149  21.437  51.098  1.00  1.720          H  
ATOM   5612  HA  ARG A 353      29.316  22.618  53.641  1.00  1.690          H  
ATOM   5613 1HB  ARG A 353      31.123  21.341  54.652  1.00  2.380          H  
ATOM   5614 2HB  ARG A 353      30.203  20.345  53.583  1.00  2.380          H  
ATOM   5615 1HG  ARG A 353      32.228  19.618  53.071  1.00  2.380          H  
ATOM   5616 2HG  ARG A 353      32.165  20.991  52.008  1.00  2.380          H  
ATOM   5617 1HD  ARG A 353      33.371  22.344  53.612  1.00  2.380          H  
ATOM   5618 2HD  ARG A 353      33.442  20.934  54.662  1.00  2.380          H  
ATOM   5619  HE  ARG A 353      34.579  20.211  52.201  1.00  2.380          H  
ATOM   5620 1HH1 ARG A 353      35.197  22.514  54.816  1.00  2.380          H  
ATOM   5621 2HH1 ARG A 353      36.935  22.529  54.519  1.00  2.380          H  
ATOM   5622 1HH2 ARG A 353      36.924  20.274  51.810  1.00  2.380          H  
ATOM   5623 2HH2 ARG A 353      37.880  21.286  52.873  1.00  2.380          H  
ATOM   5624  N   GLU A 354      31.872  23.988  52.045  1.00  1.440          N  
ATOM   5625  CA  GLU A 354      32.687  25.212  52.084  1.00  1.520          C  
ATOM   5626  C   GLU A 354      31.794  26.446  52.204  1.00  1.580          C  
ATOM   5627  O   GLU A 354      32.089  27.375  52.961  1.00  1.600          O  
ATOM   5628  CB  GLU A 354      33.535  25.400  50.811  1.00  2.100          C  
ATOM   5629  CG  GLU A 354      34.744  24.490  50.618  1.00  2.100          C  
ATOM   5630  CD  GLU A 354      35.438  24.768  49.271  1.00  2.100          C  
ATOM   5631  OE1 GLU A 354      34.842  25.437  48.441  1.00  2.100          O  
ATOM   5632  OE2 GLU A 354      36.553  24.347  49.094  1.00  2.100          O  
ATOM   5633  H   GLU A 354      31.999  23.321  51.276  1.00  1.730          H  
ATOM   5634  HA  GLU A 354      33.347  25.165  52.949  1.00  1.820          H  
ATOM   5635 1HB  GLU A 354      32.891  25.253  49.941  1.00  2.520          H  
ATOM   5636 2HB  GLU A 354      33.894  26.427  50.772  1.00  2.520          H  
ATOM   5637 1HG  GLU A 354      35.450  24.669  51.426  1.00  2.520          H  
ATOM   5638 2HG  GLU A 354      34.442  23.455  50.670  1.00  2.520          H  
ATOM   5639  N   ASP A 355      30.651  26.401  51.524  1.00  1.670          N  
ATOM   5640  CA  ASP A 355      29.670  27.481  51.465  1.00  1.820          C  
ATOM   5641  C   ASP A 355      29.103  27.877  52.842  1.00  1.700          C  
ATOM   5642  O   ASP A 355      28.592  28.984  53.013  1.00  1.890          O  
ATOM   5643  CB  ASP A 355      28.552  27.065  50.501  1.00  2.490          C  
ATOM   5644  CG  ASP A 355      27.594  28.181  50.070  1.00  2.490          C  
ATOM   5645  OD1 ASP A 355      28.048  29.190  49.583  1.00  2.490          O  
ATOM   5646  OD2 ASP A 355      26.407  27.970  50.181  1.00  2.490          O  
ATOM   5647  H   ASP A 355      30.501  25.588  50.916  1.00  2.000          H  
ATOM   5648  HA  ASP A 355      30.164  28.356  51.045  1.00  2.180          H  
ATOM   5649 1HB  ASP A 355      29.001  26.624  49.606  1.00  2.990          H  
ATOM   5650 2HB  ASP A 355      27.964  26.276  50.979  1.00  2.990          H  
ATOM   5651  N   HIS A 356      29.153  26.964  53.815  1.00  1.570          N  
ATOM   5652  CA  HIS A 356      28.638  27.211  55.155  1.00  1.750          C  
ATOM   5653  C   HIS A 356      29.745  27.236  56.200  1.00  1.980          C  
ATOM   5654  O   HIS A 356      29.475  27.088  57.396  1.00  2.410          O  
ATOM   5655  CB  HIS A 356      27.603  26.155  55.534  1.00  2.380          C  
ATOM   5656  CG  HIS A 356      26.349  26.225  54.760  1.00  2.380          C  
ATOM   5657  ND1 HIS A 356      25.372  27.162  55.025  1.00  2.380          N  
ATOM   5658  CD2 HIS A 356      25.896  25.496  53.724  1.00  2.380          C  
ATOM   5659  CE1 HIS A 356      24.376  26.997  54.183  1.00  2.380          C  
ATOM   5660  NE2 HIS A 356      24.670  25.993  53.387  1.00  2.380          N  
ATOM   5661  H   HIS A 356      29.632  26.077  53.655  1.00  1.880          H  
ATOM   5662  HA  HIS A 356      28.149  28.182  55.181  1.00  2.100          H  
ATOM   5663 1HB  HIS A 356      28.035  25.185  55.347  1.00  2.850          H  
ATOM   5664 2HB  HIS A 356      27.368  26.220  56.594  1.00  2.850          H  
ATOM   5665  HD2 HIS A 356      26.396  24.678  53.244  1.00  2.850          H  
ATOM   5666  HE1 HIS A 356      23.465  27.590  54.149  1.00  2.850          H  
ATOM   5667  HE2 HIS A 356      24.098  25.636  52.640  1.00  2.850          H  
ATOM   5668  N   ASP A 357      30.993  27.417  55.758  1.00  2.040          N  
ATOM   5669  CA  ASP A 357      32.160  27.434  56.637  1.00  2.490          C  
ATOM   5670  C   ASP A 357      32.278  26.162  57.480  1.00  2.660          C  
ATOM   5671  O   ASP A 357      32.652  26.203  58.656  1.00  3.100          O  
ATOM   5672  CB  ASP A 357      32.132  28.668  57.550  1.00  3.310          C  
ATOM   5673  CG  ASP A 357      32.245  29.995  56.782  1.00  3.310          C  
ATOM   5674  OD1 ASP A 357      33.048  30.082  55.877  1.00  3.310          O  
ATOM   5675  OD2 ASP A 357      31.528  30.912  57.114  1.00  3.310          O  
ATOM   5676  H   ASP A 357      31.166  27.540  54.754  1.00  2.450          H  
ATOM   5677  HA  ASP A 357      33.048  27.498  56.007  1.00  2.990          H  
ATOM   5678 1HB  ASP A 357      31.217  28.680  58.139  1.00  3.970          H  
ATOM   5679 2HB  ASP A 357      32.961  28.610  58.254  1.00  3.970          H  
ATOM   5680  N   ILE A 358      31.998  25.024  56.855  1.00  2.440          N  
ATOM   5681  CA  ILE A 358      32.093  23.719  57.472  1.00  2.790          C  
ATOM   5682  C   ILE A 358      33.422  23.103  57.053  1.00  3.140          C  
ATOM   5683  O   ILE A 358      33.825  23.196  55.893  1.00  2.840          O  
ATOM   5684  CB  ILE A 358      30.861  22.867  57.108  1.00  3.770          C  
ATOM   5685  CG1 ILE A 358      29.606  23.532  57.688  1.00  3.770          C  
ATOM   5686  CG2 ILE A 358      31.016  21.414  57.573  1.00  3.770          C  
ATOM   5687  CD1 ILE A 358      28.303  22.966  57.178  1.00  3.770          C  
ATOM   5688  H   ILE A 358      31.688  25.044  55.879  1.00  2.930          H  
ATOM   5689  HA  ILE A 358      32.103  23.841  58.555  1.00  3.350          H  
ATOM   5690  HB  ILE A 358      30.737  22.906  56.055  1.00  4.520          H  
ATOM   5691 1HG1 ILE A 358      29.627  23.445  58.770  1.00  4.520          H  
ATOM   5692 2HG1 ILE A 358      29.629  24.580  57.436  1.00  4.520          H  
ATOM   5693 1HG2 ILE A 358      30.154  20.823  57.290  1.00  4.520          H  
ATOM   5694 2HG2 ILE A 358      31.866  20.990  57.107  1.00  4.520          H  
ATOM   5695 3HG2 ILE A 358      31.133  21.381  58.656  1.00  4.520          H  
ATOM   5696 1HD1 ILE A 358      27.493  23.512  57.628  1.00  4.520          H  
ATOM   5697 2HD1 ILE A 358      28.259  23.073  56.106  1.00  4.520          H  
ATOM   5698 3HD1 ILE A 358      28.214  21.923  57.435  1.00  4.520          H  
ATOM   5699  N   ASN A 359      34.142  22.545  58.021  1.00  3.980          N  
ATOM   5700  CA  ASN A 359      35.467  21.973  57.816  1.00  4.530          C  
ATOM   5701  C   ASN A 359      35.501  20.475  57.522  1.00  4.930          C  
ATOM   5702  O   ASN A 359      36.568  19.859  57.576  1.00  5.230          O  
ATOM   5703  CB  ASN A 359      36.297  22.259  59.040  1.00  6.120          C  
ATOM   5704  CG  ASN A 359      35.691  21.603  60.231  1.00  6.120          C  
ATOM   5705  OD1 ASN A 359      34.458  21.410  60.250  1.00  6.120          O  
ATOM   5706  ND2 ASN A 359      36.487  21.262  61.209  1.00  6.120          N  
ATOM   5707  H   ASN A 359      33.754  22.495  58.961  1.00  4.780          H  
ATOM   5708  HA  ASN A 359      35.921  22.481  56.971  1.00  5.440          H  
ATOM   5709 1HB  ASN A 359      37.311  21.885  58.899  1.00  7.350          H  
ATOM   5710 2HB  ASN A 359      36.353  23.334  59.209  1.00  7.350          H  
ATOM   5711 1HD2 ASN A 359      36.116  20.818  62.025  1.00  7.350          H  
ATOM   5712 2HD2 ASN A 359      37.468  21.439  61.140  1.00  7.350          H  
ATOM   5713  N   ALA A 360      34.356  19.885  57.215  1.00  5.330          N  
ATOM   5714  CA  ALA A 360      34.307  18.462  56.950  1.00  6.100          C  
ATOM   5715  C   ALA A 360      33.117  18.016  56.119  1.00  6.250          C  
ATOM   5716  O   ALA A 360      32.064  18.651  56.082  1.00  5.960          O  
ATOM   5717  CB  ALA A 360      34.258  17.714  58.271  1.00  8.230          C  
ATOM   5718  H   ALA A 360      33.514  20.434  57.194  1.00  6.400          H  
ATOM   5719  HA  ALA A 360      35.213  18.192  56.407  1.00  7.320          H  
ATOM   5720 1HB  ALA A 360      34.257  16.639  58.083  1.00  9.880          H  
ATOM   5721 2HB  ALA A 360      35.127  17.978  58.875  1.00  9.880          H  
ATOM   5722 3HB  ALA A 360      33.348  17.986  58.804  1.00  9.880          H  
ATOM   5723  N   ILE A 361      33.293  16.863  55.498  1.00  6.980          N  
ATOM   5724  CA  ILE A 361      32.222  16.150  54.830  1.00  7.380          C  
ATOM   5725  C   ILE A 361      31.719  15.144  55.837  1.00  7.380          C  
ATOM   5726  O   ILE A 361      32.509  14.436  56.459  1.00  7.750          O  
ATOM   5727  CB  ILE A 361      32.674  15.472  53.518  1.00 10.170          C  
ATOM   5728  CG1 ILE A 361      33.111  16.569  52.518  1.00 10.170          C  
ATOM   5729  CG2 ILE A 361      31.552  14.563  52.951  1.00 10.170          C  
ATOM   5730  CD1 ILE A 361      33.796  16.054  51.276  1.00 10.170          C  
ATOM   5731  H   ILE A 361      34.206  16.430  55.540  1.00  8.380          H  
ATOM   5732  HA  ILE A 361      31.411  16.841  54.600  1.00  8.860          H  
ATOM   5733  HB  ILE A 361      33.549  14.857  53.717  1.00 12.210          H  
ATOM   5734 1HG1 ILE A 361      32.235  17.142  52.214  1.00 12.210          H  
ATOM   5735 2HG1 ILE A 361      33.802  17.242  53.023  1.00 12.210          H  
ATOM   5736 1HG2 ILE A 361      31.880  14.080  52.039  1.00 12.210          H  
ATOM   5737 2HG2 ILE A 361      31.299  13.790  53.673  1.00 12.210          H  
ATOM   5738 3HG2 ILE A 361      30.670  15.150  52.747  1.00 12.210          H  
ATOM   5739 1HD1 ILE A 361      34.069  16.886  50.661  1.00 12.210          H  
ATOM   5740 2HD1 ILE A 361      34.693  15.503  51.551  1.00 12.210          H  
ATOM   5741 3HD1 ILE A 361      33.138  15.408  50.710  1.00 12.210          H  
ATOM   5742  N   LEU A 362      30.417  15.105  56.026  1.00  7.170          N  
ATOM   5743  CA  LEU A 362      29.843  14.224  57.012  1.00  7.310          C  
ATOM   5744  C   LEU A 362      29.300  13.029  56.250  1.00  7.410          C  
ATOM   5745  O   LEU A 362      29.023  13.142  55.061  1.00  7.380          O  
ATOM   5746  CB  LEU A 362      28.732  14.956  57.803  1.00 10.180          C  
ATOM   5747  CG  LEU A 362      29.124  16.146  58.809  1.00 10.180          C  
ATOM   5748  CD1 LEU A 362      30.179  15.664  59.802  1.00 10.180          C  
ATOM   5749  CD2 LEU A 362      29.608  17.414  58.043  1.00 10.180          C  
ATOM   5750  H   LEU A 362      29.818  15.706  55.479  1.00  8.600          H  
ATOM   5751  HA  LEU A 362      30.615  13.866  57.688  1.00  8.770          H  
ATOM   5752 1HB  LEU A 362      28.004  15.353  57.096  1.00 12.210          H  
ATOM   5753 2HB  LEU A 362      28.232  14.217  58.424  1.00 12.210          H  
ATOM   5754  HG  LEU A 362      28.227  16.409  59.385  1.00 12.210          H  
ATOM   5755 1HD1 LEU A 362      30.400  16.465  60.506  1.00 12.210          H  
ATOM   5756 2HD1 LEU A 362      29.795  14.799  60.348  1.00 12.210          H  
ATOM   5757 3HD1 LEU A 362      31.093  15.394  59.277  1.00 12.210          H  
ATOM   5758 1HD2 LEU A 362      29.827  18.204  58.760  1.00 12.210          H  
ATOM   5759 2HD2 LEU A 362      30.500  17.212  57.487  1.00 12.210          H  
ATOM   5760 3HD2 LEU A 362      28.826  17.754  57.365  1.00 12.210          H  
ATOM   5761  N   CYS A 363      29.209  11.876  56.911  1.00  7.750          N  
ATOM   5762  CA  CYS A 363      28.742  10.631  56.290  1.00  8.030          C  
ATOM   5763  C   CYS A 363      27.884   9.803  57.250  1.00  8.120          C  
ATOM   5764  O   CYS A 363      27.736  10.198  58.416  1.00  8.550          O  
ATOM   5765  CB  CYS A 363      29.953   9.834  55.827  1.00 11.130          C  
ATOM   5766  SG  CYS A 363      30.938  10.696  54.578  1.00 11.130          S  
ATOM   5767  H   CYS A 363      29.471  11.855  57.888  1.00  9.300          H  
ATOM   5768  HA  CYS A 363      28.150  10.874  55.412  1.00  9.640          H  
ATOM   5769 1HB  CYS A 363      30.595   9.638  56.682  1.00 13.360          H  
ATOM   5770 2HB  CYS A 363      29.655   8.890  55.429  1.00 13.360          H  
ATOM   5771  HG  CYS A 363      30.340  11.899  54.761  1.00 13.360          H  
ATOM   5772  N   THR A 364      27.273   8.703  56.727  1.00  7.880          N  
ATOM   5773  CA  THR A 364      26.412   7.727  57.441  1.00  8.090          C  
ATOM   5774  C   THR A 364      25.490   8.279  58.521  1.00  7.850          C  
ATOM   5775  O   THR A 364      25.287   7.643  59.562  1.00  8.180          O  
ATOM   5776  CB  THR A 364      27.228   6.564  58.031  1.00 11.240          C  
ATOM   5777  OG1 THR A 364      26.333   5.643  58.668  1.00 11.240          O  
ATOM   5778  CG2 THR A 364      28.339   7.013  58.996  1.00 11.240          C  
ATOM   5779  H   THR A 364      27.468   8.462  55.744  1.00  9.460          H  
ATOM   5780  HA  THR A 364      25.764   7.277  56.688  1.00  9.710          H  
ATOM   5781  HB  THR A 364      27.674   6.041  57.222  1.00 13.490          H  
ATOM   5782  HG1 THR A 364      25.845   6.112  59.373  1.00 13.490          H  
ATOM   5783 1HG2 THR A 364      28.879   6.142  59.349  1.00 13.490          H  
ATOM   5784 2HG2 THR A 364      29.034   7.667  58.491  1.00 13.490          H  
ATOM   5785 3HG2 THR A 364      27.903   7.542  59.846  1.00 13.490          H  
ATOM   5786  N   ASP A 365      24.937   9.448  58.268  1.00  7.500          N  
ATOM   5787  CA  ASP A 365      24.009  10.141  59.142  1.00  7.410          C  
ATOM   5788  C   ASP A 365      24.535  10.323  60.576  1.00  6.710          C  
ATOM   5789  O   ASP A 365      23.745  10.296  61.521  1.00  6.860          O  
ATOM   5790  CB  ASP A 365      22.687   9.359  59.190  1.00 10.410          C  
ATOM   5791  CG  ASP A 365      22.013   9.188  57.804  1.00 10.410          C  
ATOM   5792  OD1 ASP A 365      21.875  10.141  57.069  1.00 10.410          O  
ATOM   5793  OD2 ASP A 365      21.650   8.060  57.494  1.00 10.410          O  
ATOM   5794  H   ASP A 365      25.149   9.877  57.380  1.00  9.000          H  
ATOM   5795  HA  ASP A 365      23.820  11.130  58.723  1.00  8.890          H  
ATOM   5796 1HB  ASP A 365      22.857   8.374  59.624  1.00 12.490          H  
ATOM   5797 2HB  ASP A 365      21.989   9.879  59.848  1.00 12.490          H  
ATOM   5798  N   ASP A 366      25.846  10.570  60.770  1.00  6.270          N  
ATOM   5799  CA  ASP A 366      26.321  10.781  62.147  1.00  5.910          C  
ATOM   5800  C   ASP A 366      25.740  12.041  62.773  1.00  5.470          C  
ATOM   5801  O   ASP A 366      25.375  12.050  63.951  1.00  5.470          O  
ATOM   5802  CB  ASP A 366      27.856  10.870  62.217  1.00  8.420          C  
ATOM   5803  CG  ASP A 366      28.622   9.517  62.107  1.00  8.420          C  
ATOM   5804  OD1 ASP A 366      28.051   8.469  62.372  1.00  8.420          O  
ATOM   5805  OD2 ASP A 366      29.796   9.551  61.759  1.00  8.420          O  
ATOM   5806  H   ASP A 366      26.506  10.566  59.985  1.00  7.520          H  
ATOM   5807  HA  ASP A 366      26.001   9.931  62.748  1.00  7.090          H  
ATOM   5808 1HB  ASP A 366      28.202  11.518  61.409  1.00 10.100          H  
ATOM   5809 2HB  ASP A 366      28.136  11.353  63.152  1.00 10.100          H  
ATOM   5810  N   THR A 367      25.688  13.114  61.992  1.00  5.450          N  
ATOM   5811  CA  THR A 367      25.116  14.376  62.433  1.00  5.320          C  
ATOM   5812  C   THR A 367      24.361  14.930  61.247  1.00  4.800          C  
ATOM   5813  O   THR A 367      24.579  14.501  60.110  1.00  5.090          O  
ATOM   5814  CB  THR A 367      26.159  15.446  62.830  1.00  7.500          C  
ATOM   5815  OG1 THR A 367      26.777  15.963  61.651  1.00  7.500          O  
ATOM   5816  CG2 THR A 367      27.241  14.832  63.712  1.00  7.500          C  
ATOM   5817  H   THR A 367      26.017  13.040  61.043  1.00  6.540          H  
ATOM   5818  HA  THR A 367      24.418  14.206  63.252  1.00  6.380          H  
ATOM   5819  HB  THR A 367      25.666  16.257  63.364  1.00  9.000          H  
ATOM   5820  HG1 THR A 367      26.137  16.600  61.204  1.00  9.000          H  
ATOM   5821 1HG2 THR A 367      27.964  15.600  63.974  1.00  9.000          H  
ATOM   5822 2HG2 THR A 367      26.788  14.430  64.617  1.00  9.000          H  
ATOM   5823 3HG2 THR A 367      27.747  14.037  63.176  1.00  9.000          H  
ATOM   5824  N   GLY A 368      23.527  15.927  61.473  1.00  4.470          N  
ATOM   5825  CA  GLY A 368      22.946  16.617  60.337  1.00  4.050          C  
ATOM   5826  C   GLY A 368      23.897  17.761  60.039  1.00  2.980          C  
ATOM   5827  O   GLY A 368      24.994  17.813  60.611  1.00  2.750          O  
ATOM   5828  H   GLY A 368      23.334  16.229  62.417  1.00  5.360          H  
ATOM   5829 1HA  GLY A 368      22.872  15.953  59.478  1.00  4.860          H  
ATOM   5830 2HA  GLY A 368      21.953  16.994  60.580  1.00  4.860          H  
ATOM   5831  N   ALA A 369      23.525  18.646  59.125  1.00  2.960          N  
ATOM   5832  CA  ALA A 369      24.375  19.787  58.815  1.00  2.650          C  
ATOM   5833  C   ALA A 369      23.647  20.809  57.933  1.00  2.120          C  
ATOM   5834  O   ALA A 369      22.805  20.433  57.096  1.00  2.400          O  
ATOM   5835  CB  ALA A 369      25.653  19.361  58.103  1.00  3.830          C  
ATOM   5836  H   ALA A 369      22.628  18.541  58.678  1.00  3.550          H  
ATOM   5837  HA  ALA A 369      24.647  20.230  59.766  1.00  3.180          H  
ATOM   5838 1HB  ALA A 369      26.292  20.215  57.907  1.00  4.600          H  
ATOM   5839 2HB  ALA A 369      26.213  18.642  58.696  1.00  4.600          H  
ATOM   5840 3HB  ALA A 369      25.383  18.931  57.201  1.00  4.600          H  
ATOM   5841  N   PRO A 370      24.071  22.087  57.968  1.00  1.960          N  
ATOM   5842  CA  PRO A 370      23.699  23.160  57.057  1.00  2.170          C  
ATOM   5843  C   PRO A 370      24.015  22.816  55.605  1.00  1.960          C  
ATOM   5844  O   PRO A 370      23.440  23.399  54.691  1.00  2.150          O  
ATOM   5845  CB  PRO A 370      24.540  24.341  57.538  1.00  3.250          C  
ATOM   5846  CG  PRO A 370      24.811  24.062  58.996  1.00  3.250          C  
ATOM   5847  CD  PRO A 370      24.911  22.558  59.112  1.00  3.250          C  
ATOM   5848  HA  PRO A 370      22.620  23.374  57.172  1.00  2.600          H  
ATOM   5849 1HB  PRO A 370      25.449  24.408  56.937  1.00  3.910          H  
ATOM   5850 2HB  PRO A 370      23.995  25.284  57.376  1.00  3.910          H  
ATOM   5851 1HG  PRO A 370      25.738  24.576  59.307  1.00  3.910          H  
ATOM   5852 2HG  PRO A 370      24.001  24.484  59.614  1.00  3.910          H  
ATOM   5853 1HD  PRO A 370      25.950  22.220  59.038  1.00  3.910          H  
ATOM   5854 2HD  PRO A 370      24.450  22.304  60.079  1.00  3.910          H  
ATOM   5855  N   SER A 371      24.907  21.836  55.386  1.00  1.990          N  
ATOM   5856  CA  SER A 371      25.271  21.458  54.039  1.00  2.010          C  
ATOM   5857  C   SER A 371      24.977  19.989  53.775  1.00  1.800          C  
ATOM   5858  O   SER A 371      25.617  19.338  52.945  1.00  1.990          O  
ATOM   5859  CB  SER A 371      26.750  21.616  53.925  1.00  2.810          C  
ATOM   5860  OG  SER A 371      27.396  20.816  54.895  1.00  2.810          O  
ATOM   5861  H   SER A 371      25.356  21.346  56.144  1.00  2.390          H  
ATOM   5862  HA  SER A 371      24.734  22.078  53.321  1.00  2.410          H  
ATOM   5863 1HB  SER A 371      27.073  21.334  52.961  1.00  3.370          H  
ATOM   5864 2HB  SER A 371      27.014  22.648  54.070  1.00  3.370          H  
ATOM   5865  HG  SER A 371      28.337  20.885  54.718  1.00  3.370          H  
ATOM   5866  N   VAL A 372      23.909  19.522  54.401  1.00  1.660          N  
ATOM   5867  CA  VAL A 372      23.329  18.198  54.229  1.00  1.600          C  
ATOM   5868  C   VAL A 372      21.845  18.376  53.943  1.00  1.270          C  
ATOM   5869  O   VAL A 372      21.323  17.887  52.950  1.00  1.210          O  
ATOM   5870  CB  VAL A 372      23.659  17.279  55.438  1.00  2.260          C  
ATOM   5871  CG1 VAL A 372      22.954  15.962  55.350  1.00  2.260          C  
ATOM   5872  CG2 VAL A 372      25.165  16.948  55.398  1.00  2.260          C  
ATOM   5873  H   VAL A 372      23.483  20.127  55.104  1.00  1.990          H  
ATOM   5874  HA  VAL A 372      23.779  17.730  53.353  1.00  1.920          H  
ATOM   5875  HB  VAL A 372      23.387  17.776  56.361  1.00  2.720          H  
ATOM   5876 1HG1 VAL A 372      23.236  15.341  56.196  1.00  2.720          H  
ATOM   5877 2HG1 VAL A 372      21.902  16.124  55.374  1.00  2.720          H  
ATOM   5878 3HG1 VAL A 372      23.232  15.468  54.420  1.00  2.720          H  
ATOM   5879 1HG2 VAL A 372      25.425  16.301  56.236  1.00  2.720          H  
ATOM   5880 2HG2 VAL A 372      25.383  16.434  54.459  1.00  2.720          H  
ATOM   5881 3HG2 VAL A 372      25.765  17.838  55.434  1.00  2.720          H  
ATOM   5882  N   PHE A 373      21.160  19.146  54.783  1.00  1.170          N  
ATOM   5883  CA  PHE A 373      19.718  19.330  54.621  1.00  1.010          C  
ATOM   5884  C   PHE A 373      19.343  20.466  53.675  1.00  0.940          C  
ATOM   5885  O   PHE A 373      18.159  20.708  53.428  1.00  0.820          O  
ATOM   5886  CB  PHE A 373      19.077  19.512  55.987  1.00  1.480          C  
ATOM   5887  CG  PHE A 373      18.968  18.219  56.735  1.00  1.480          C  
ATOM   5888  CD1 PHE A 373      20.057  17.653  57.386  1.00  1.480          C  
ATOM   5889  CD2 PHE A 373      17.747  17.577  56.809  1.00  1.480          C  
ATOM   5890  CE1 PHE A 373      19.914  16.461  58.067  1.00  1.480          C  
ATOM   5891  CE2 PHE A 373      17.605  16.407  57.498  1.00  1.480          C  
ATOM   5892  CZ  PHE A 373      18.690  15.840  58.124  1.00  1.480          C  
ATOM   5893  H   PHE A 373      21.638  19.565  55.585  1.00  1.400          H  
ATOM   5894  HA  PHE A 373      19.309  18.414  54.198  1.00  1.210          H  
ATOM   5895 1HB  PHE A 373      19.678  20.204  56.581  1.00  1.770          H  
ATOM   5896 2HB  PHE A 373      18.083  19.941  55.878  1.00  1.770          H  
ATOM   5897  HD1 PHE A 373      21.020  18.147  57.343  1.00  1.770          H  
ATOM   5898  HD2 PHE A 373      16.882  18.020  56.313  1.00  1.770          H  
ATOM   5899  HE1 PHE A 373      20.761  16.011  58.560  1.00  1.770          H  
ATOM   5900  HE2 PHE A 373      16.627  15.921  57.550  1.00  1.770          H  
ATOM   5901  HZ  PHE A 373      18.573  14.902  58.667  1.00  1.770          H  
ATOM   5902  N   SER A 374      20.348  21.104  53.084  1.00  1.110          N  
ATOM   5903  CA  SER A 374      20.159  22.203  52.140  1.00  1.150          C  
ATOM   5904  C   SER A 374      19.330  21.763  50.949  1.00  1.030          C  
ATOM   5905  O   SER A 374      18.499  22.520  50.439  1.00  0.990          O  
ATOM   5906  CB  SER A 374      21.479  22.719  51.666  1.00  1.590          C  
ATOM   5907  OG  SER A 374      21.296  23.741  50.726  1.00  1.590          O  
ATOM   5908  H   SER A 374      21.286  20.819  53.320  1.00  1.330          H  
ATOM   5909  HA  SER A 374      19.635  23.013  52.653  1.00  1.380          H  
ATOM   5910 1HB  SER A 374      22.050  23.092  52.514  1.00  1.910          H  
ATOM   5911 2HB  SER A 374      22.027  21.896  51.233  1.00  1.910          H  
ATOM   5912  HG  SER A 374      22.127  24.210  50.671  1.00  1.910          H  
ATOM   5913  N   LEU A 375      19.572  20.533  50.505  1.00  1.050          N  
ATOM   5914  CA  LEU A 375      18.896  19.940  49.368  1.00  1.060          C  
ATOM   5915  C   LEU A 375      17.386  19.816  49.600  1.00  0.870          C  
ATOM   5916  O   LEU A 375      16.623  19.716  48.639  1.00  0.910          O  
ATOM   5917  CB  LEU A 375      19.488  18.543  49.099  1.00  1.480          C  
ATOM   5918  CG  LEU A 375      20.986  18.470  48.608  1.00  1.480          C  
ATOM   5919  CD1 LEU A 375      21.421  17.000  48.572  1.00  1.480          C  
ATOM   5920  CD2 LEU A 375      21.125  19.103  47.229  1.00  1.480          C  
ATOM   5921  H   LEU A 375      20.282  19.985  50.973  1.00  1.260          H  
ATOM   5922  HA  LEU A 375      19.043  20.587  48.507  1.00  1.270          H  
ATOM   5923 1HB  LEU A 375      19.422  17.964  50.026  1.00  1.780          H  
ATOM   5924 2HB  LEU A 375      18.869  18.049  48.349  1.00  1.780          H  
ATOM   5925  HG  LEU A 375      21.631  18.996  49.312  1.00  1.780          H  
ATOM   5926 1HD1 LEU A 375      22.458  16.932  48.248  1.00  1.780          H  
ATOM   5927 2HD1 LEU A 375      21.330  16.572  49.570  1.00  1.780          H  
ATOM   5928 3HD1 LEU A 375      20.788  16.446  47.879  1.00  1.780          H  
ATOM   5929 1HD2 LEU A 375      22.150  19.039  46.895  1.00  1.780          H  
ATOM   5930 2HD2 LEU A 375      20.486  18.573  46.521  1.00  1.780          H  
ATOM   5931 3HD2 LEU A 375      20.836  20.137  47.271  1.00  1.780          H  
ATOM   5932  N   LEU A 376      16.948  19.756  50.866  1.00  0.800          N  
ATOM   5933  CA  LEU A 376      15.531  19.622  51.156  1.00  0.740          C  
ATOM   5934  C   LEU A 376      14.948  21.020  51.411  1.00  0.690          C  
ATOM   5935  O   LEU A 376      13.813  21.315  51.006  1.00  0.710          O  
ATOM   5936  CB  LEU A 376      15.348  18.674  52.348  1.00  1.060          C  
ATOM   5937  CG  LEU A 376      15.943  17.219  52.139  1.00  1.060          C  
ATOM   5938  CD1 LEU A 376      15.751  16.405  53.400  1.00  1.060          C  
ATOM   5939  CD2 LEU A 376      15.296  16.511  50.940  1.00  1.060          C  
ATOM   5940  H   LEU A 376      17.593  19.869  51.646  1.00  0.960          H  
ATOM   5941  HA  LEU A 376      15.022  19.214  50.289  1.00  0.890          H  
ATOM   5942 1HB  LEU A 376      15.844  19.117  53.216  1.00  1.270          H  
ATOM   5943 2HB  LEU A 376      14.284  18.582  52.567  1.00  1.270          H  
ATOM   5944  HG  LEU A 376      17.015  17.304  51.960  1.00  1.270          H  
ATOM   5945 1HD1 LEU A 376      16.182  15.421  53.250  1.00  1.270          H  
ATOM   5946 2HD1 LEU A 376      16.243  16.894  54.234  1.00  1.270          H  
ATOM   5947 3HD1 LEU A 376      14.699  16.299  53.615  1.00  1.270          H  
ATOM   5948 1HD2 LEU A 376      15.740  15.524  50.831  1.00  1.270          H  
ATOM   5949 2HD2 LEU A 376      14.237  16.408  51.099  1.00  1.270          H  
ATOM   5950 3HD2 LEU A 376      15.468  17.073  50.026  1.00  1.270          H  
ATOM   5951  N   GLU A 377      15.764  21.920  51.993  1.00  0.690          N  
ATOM   5952  CA  GLU A 377      15.354  23.309  52.225  1.00  0.770          C  
ATOM   5953  C   GLU A 377      15.067  23.936  50.869  1.00  0.800          C  
ATOM   5954  O   GLU A 377      14.144  24.734  50.713  1.00  0.870          O  
ATOM   5955  CB  GLU A 377      16.429  24.112  52.951  1.00  1.050          C  
ATOM   5956  CG  GLU A 377      16.640  23.736  54.412  1.00  1.050          C  
ATOM   5957  CD  GLU A 377      17.760  24.513  55.031  1.00  1.050          C  
ATOM   5958  OE1 GLU A 377      18.459  25.159  54.290  1.00  1.050          O  
ATOM   5959  OE2 GLU A 377      17.919  24.470  56.228  1.00  1.050          O  
ATOM   5960  H   GLU A 377      16.676  21.613  52.338  1.00  0.830          H  
ATOM   5961  HA  GLU A 377      14.442  23.320  52.820  1.00  0.920          H  
ATOM   5962 1HB  GLU A 377      17.376  23.983  52.434  1.00  1.260          H  
ATOM   5963 2HB  GLU A 377      16.179  25.172  52.909  1.00  1.260          H  
ATOM   5964 1HG  GLU A 377      15.722  23.927  54.965  1.00  1.260          H  
ATOM   5965 2HG  GLU A 377      16.858  22.672  54.477  1.00  1.260          H  
ATOM   5966  N   ALA A 378      15.811  23.496  49.855  1.00  0.830          N  
ATOM   5967  CA  ALA A 378      15.639  23.966  48.503  1.00  0.930          C  
ATOM   5968  C   ALA A 378      14.190  23.775  48.050  1.00  0.910          C  
ATOM   5969  O   ALA A 378      13.680  24.592  47.280  1.00  0.980          O  
ATOM   5970  CB  ALA A 378      16.583  23.217  47.573  1.00  1.260          C  
ATOM   5971  H   ALA A 378      16.601  22.875  50.063  1.00  1.000          H  
ATOM   5972  HA  ALA A 378      15.877  25.023  48.477  1.00  1.120          H  
ATOM   5973 1HB  ALA A 378      16.476  23.579  46.561  1.00  1.510          H  
ATOM   5974 2HB  ALA A 378      17.609  23.368  47.905  1.00  1.510          H  
ATOM   5975 3HB  ALA A 378      16.348  22.155  47.605  1.00  1.510          H  
ATOM   5976  N   VAL A 379      13.498  22.714  48.509  1.00  0.880          N  
ATOM   5977  CA  VAL A 379      12.120  22.503  48.090  1.00  0.970          C  
ATOM   5978  C   VAL A 379      11.264  23.590  48.702  1.00  1.020          C  
ATOM   5979  O   VAL A 379      10.485  24.258  48.020  1.00  1.150          O  
ATOM   5980  CB  VAL A 379      11.594  21.113  48.520  1.00  1.320          C  
ATOM   5981  CG1 VAL A 379      10.104  20.993  48.200  1.00  1.320          C  
ATOM   5982  CG2 VAL A 379      12.370  20.020  47.805  1.00  1.320          C  
ATOM   5983  H   VAL A 379      13.895  22.061  49.184  1.00  1.060          H  
ATOM   5984  HA  VAL A 379      12.061  22.580  47.025  1.00  1.160          H  
ATOM   5985  HB  VAL A 379      11.717  21.003  49.593  1.00  1.590          H  
ATOM   5986 1HG1 VAL A 379       9.747  20.013  48.511  1.00  1.590          H  
ATOM   5987 2HG1 VAL A 379       9.534  21.759  48.722  1.00  1.590          H  
ATOM   5988 3HG1 VAL A 379       9.955  21.104  47.122  1.00  1.590          H  
ATOM   5989 1HG2 VAL A 379      12.004  19.046  48.120  1.00  1.590          H  
ATOM   5990 2HG2 VAL A 379      12.226  20.126  46.735  1.00  1.590          H  
ATOM   5991 3HG2 VAL A 379      13.432  20.105  48.049  1.00  1.590          H  
ATOM   5992  N   LYS A 380      11.448  23.804  50.000  1.00  0.990          N  
ATOM   5993  CA  LYS A 380      10.678  24.826  50.712  1.00  1.150          C  
ATOM   5994  C   LYS A 380      10.895  26.211  50.084  1.00  1.190          C  
ATOM   5995  O   LYS A 380       9.974  27.027  49.991  1.00  1.450          O  
ATOM   5996  CB  LYS A 380      11.067  24.854  52.190  1.00  1.550          C  
ATOM   5997  CG  LYS A 380      10.614  23.634  52.980  1.00  1.550          C  
ATOM   5998  CD  LYS A 380      11.067  23.712  54.440  1.00  1.550          C  
ATOM   5999  CE  LYS A 380      10.621  22.485  55.227  1.00  1.550          C  
ATOM   6000  NZ  LYS A 380      11.080  22.532  56.645  1.00  1.550          N  
ATOM   6001  H   LYS A 380      12.131  23.204  50.480  1.00  1.190          H  
ATOM   6002  HA  LYS A 380       9.620  24.582  50.628  1.00  1.380          H  
ATOM   6003 1HB  LYS A 380      12.149  24.931  52.279  1.00  1.860          H  
ATOM   6004 2HB  LYS A 380      10.638  25.739  52.657  1.00  1.860          H  
ATOM   6005 1HG  LYS A 380       9.526  23.567  52.941  1.00  1.860          H  
ATOM   6006 2HG  LYS A 380      11.032  22.738  52.519  1.00  1.860          H  
ATOM   6007 1HD  LYS A 380      12.157  23.777  54.474  1.00  1.860          H  
ATOM   6008 2HD  LYS A 380      10.650  24.605  54.906  1.00  1.860          H  
ATOM   6009 1HE  LYS A 380       9.533  22.426  55.207  1.00  1.860          H  
ATOM   6010 2HE  LYS A 380      11.030  21.592  54.751  1.00  1.860          H  
ATOM   6011 1HZ  LYS A 380      10.765  21.701  57.128  1.00  1.860          H  
ATOM   6012 2HZ  LYS A 380      12.090  22.574  56.675  1.00  1.860          H  
ATOM   6013 3HZ  LYS A 380      10.698  23.349  57.099  1.00  1.860          H  
ATOM   6014  N   LEU A 381      12.118  26.436  49.614  1.00  1.020          N  
ATOM   6015  CA  LEU A 381      12.568  27.676  49.004  1.00  1.110          C  
ATOM   6016  C   LEU A 381      12.311  27.838  47.497  1.00  1.220          C  
ATOM   6017  O   LEU A 381      12.741  28.850  46.944  1.00  1.300          O  
ATOM   6018  CB  LEU A 381      14.081  27.795  49.234  1.00  1.520          C  
ATOM   6019  CG  LEU A 381      14.580  27.907  50.706  1.00  1.520          C  
ATOM   6020  CD1 LEU A 381      16.093  27.789  50.702  1.00  1.520          C  
ATOM   6021  CD2 LEU A 381      14.153  29.237  51.315  1.00  1.520          C  
ATOM   6022  H   LEU A 381      12.820  25.707  49.782  1.00  1.220          H  
ATOM   6023  HA  LEU A 381      12.051  28.489  49.504  1.00  1.330          H  
ATOM   6024 1HB  LEU A 381      14.545  26.921  48.802  1.00  1.820          H  
ATOM   6025 2HB  LEU A 381      14.442  28.669  48.696  1.00  1.820          H  
ATOM   6026  HG  LEU A 381      14.169  27.100  51.301  1.00  1.820          H  
ATOM   6027 1HD1 LEU A 381      16.467  27.853  51.723  1.00  1.820          H  
ATOM   6028 2HD1 LEU A 381      16.379  26.824  50.276  1.00  1.820          H  
ATOM   6029 3HD1 LEU A 381      16.520  28.592  50.105  1.00  1.820          H  
ATOM   6030 1HD2 LEU A 381      14.525  29.298  52.337  1.00  1.820          H  
ATOM   6031 2HD2 LEU A 381      14.569  30.057  50.728  1.00  1.820          H  
ATOM   6032 3HD2 LEU A 381      13.071  29.315  51.328  1.00  1.820          H  
ATOM   6033  N   THR A 382      11.666  26.854  46.816  1.00  1.360          N  
ATOM   6034  CA  THR A 382      11.376  26.861  45.345  1.00  1.560          C  
ATOM   6035  C   THR A 382      12.608  26.539  44.478  1.00  1.210          C  
ATOM   6036  O   THR A 382      12.585  26.618  43.236  1.00  1.390          O  
ATOM   6037  CB  THR A 382      10.719  28.162  44.809  1.00  2.100          C  
ATOM   6038  OG1 THR A 382      11.698  29.183  44.650  1.00  2.100          O  
ATOM   6039  CG2 THR A 382       9.575  28.647  45.704  1.00  2.100          C  
ATOM   6040  H   THR A 382      11.330  26.039  47.346  1.00  1.630          H  
ATOM   6041  HA  THR A 382      10.654  26.064  45.164  1.00  1.870          H  
ATOM   6042  HB  THR A 382      10.300  27.945  43.828  1.00  2.520          H  
ATOM   6043  HG1 THR A 382      12.161  29.296  45.484  1.00  2.520          H  
ATOM   6044 1HG2 THR A 382       9.131  29.536  45.263  1.00  2.520          H  
ATOM   6045 2HG2 THR A 382       8.824  27.863  45.780  1.00  2.520          H  
ATOM   6046 3HG2 THR A 382       9.935  28.890  46.694  1.00  2.520          H  
ATOM   6047  N   ASN A 383      13.712  26.195  45.138  1.00  1.500          N  
ATOM   6048  CA  ASN A 383      14.959  25.881  44.469  1.00  2.350          C  
ATOM   6049  C   ASN A 383      15.034  24.383  44.196  1.00  2.250          C  
ATOM   6050  O   ASN A 383      16.075  23.876  43.752  1.00  2.690          O  
ATOM   6051  CB  ASN A 383      16.142  26.390  45.266  1.00  2.950          C  
ATOM   6052  CG  ASN A 383      16.219  27.903  45.264  1.00  2.950          C  
ATOM   6053  OD1 ASN A 383      15.802  28.588  44.306  1.00  2.950          O  
ATOM   6054  ND2 ASN A 383      16.754  28.439  46.334  1.00  2.950          N  
ATOM   6055  H   ASN A 383      13.664  26.089  46.151  1.00  1.800          H  
ATOM   6056  HA  ASN A 383      14.969  26.381  43.504  1.00  2.820          H  
ATOM   6057 1HB  ASN A 383      16.051  26.054  46.296  1.00  3.540          H  
ATOM   6058 2HB  ASN A 383      17.064  25.980  44.862  1.00  3.540          H  
ATOM   6059 1HD2 ASN A 383      16.837  29.435  46.408  1.00  3.540          H  
ATOM   6060 2HD2 ASN A 383      17.076  27.854  47.075  1.00  3.540          H  
ATOM   6061  N   SER A 384      13.896  23.716  44.415  1.00  1.690          N  
ATOM   6062  CA  SER A 384      13.620  22.314  44.167  1.00  1.570          C  
ATOM   6063  C   SER A 384      12.102  22.137  44.249  1.00  1.450          C  
ATOM   6064  O   SER A 384      11.415  22.959  44.854  1.00  1.680          O  
ATOM   6065  CB  SER A 384      14.308  21.408  45.151  1.00  2.250          C  
ATOM   6066  OG  SER A 384      14.062  20.071  44.825  1.00  2.250          O  
ATOM   6067  H   SER A 384      13.119  24.248  44.784  1.00  2.030          H  
ATOM   6068  HA  SER A 384      13.937  22.049  43.158  1.00  1.880          H  
ATOM   6069 1HB  SER A 384      15.357  21.600  45.169  1.00  2.700          H  
ATOM   6070 2HB  SER A 384      13.956  21.609  46.115  1.00  2.700          H  
ATOM   6071  HG  SER A 384      14.475  19.540  45.514  1.00  2.700          H  
ATOM   6072  N   SER A 385      11.555  21.156  43.569  1.00  1.280          N  
ATOM   6073  CA  SER A 385      10.148  20.840  43.692  1.00  1.370          C  
ATOM   6074  C   SER A 385      10.100  19.461  44.251  1.00  1.310          C  
ATOM   6075  O   SER A 385       9.291  19.119  45.121  1.00  1.960          O  
ATOM   6076  CB  SER A 385       9.515  20.779  42.324  1.00  1.880          C  
ATOM   6077  OG  SER A 385      10.047  19.713  41.598  1.00  1.880          O  
ATOM   6078  H   SER A 385      12.139  20.555  42.986  1.00  1.540          H  
ATOM   6079  HA  SER A 385       9.647  21.544  44.358  1.00  1.640          H  
ATOM   6080 1HB  SER A 385       8.435  20.685  42.403  1.00  2.260          H  
ATOM   6081 2HB  SER A 385       9.746  21.674  41.799  1.00  2.260          H  
ATOM   6082  HG  SER A 385       9.677  19.778  40.712  1.00  2.260          H  
ATOM   6083  N   ASN A 386      11.009  18.677  43.706  1.00  1.090          N  
ATOM   6084  CA  ASN A 386      11.143  17.261  44.002  1.00  1.150          C  
ATOM   6085  C   ASN A 386      12.426  16.652  43.431  1.00  1.040          C  
ATOM   6086  O   ASN A 386      13.237  17.335  42.788  1.00  1.200          O  
ATOM   6087  CB  ASN A 386       9.884  16.518  43.523  1.00  1.590          C  
ATOM   6088  CG  ASN A 386       9.572  16.767  42.076  1.00  1.590          C  
ATOM   6089  OD1 ASN A 386      10.451  16.637  41.224  1.00  1.590          O  
ATOM   6090  ND2 ASN A 386       8.338  17.140  41.770  1.00  1.590          N  
ATOM   6091  H   ASN A 386      11.597  19.150  43.002  1.00  1.310          H  
ATOM   6092  HA  ASN A 386      11.198  17.146  45.086  1.00  1.380          H  
ATOM   6093 1HB  ASN A 386      10.008  15.441  43.661  1.00  1.900          H  
ATOM   6094 2HB  ASN A 386       9.018  16.809  44.120  1.00  1.900          H  
ATOM   6095 1HD2 ASN A 386       8.094  17.351  40.822  1.00  1.900          H  
ATOM   6096 2HD2 ASN A 386       7.612  17.242  42.486  1.00  1.900          H  
ATOM   6097  N   VAL A 387      12.590  15.356  43.682  1.00  1.160          N  
ATOM   6098  CA  VAL A 387      13.659  14.556  43.101  1.00  1.140          C  
ATOM   6099  C   VAL A 387      12.978  13.439  42.326  1.00  1.100          C  
ATOM   6100  O   VAL A 387      12.046  12.809  42.825  1.00  1.180          O  
ATOM   6101  CB  VAL A 387      14.647  14.035  44.175  1.00  1.600          C  
ATOM   6102  CG1 VAL A 387      13.929  13.214  45.221  1.00  1.600          C  
ATOM   6103  CG2 VAL A 387      15.755  13.208  43.495  1.00  1.600          C  
ATOM   6104  H   VAL A 387      11.892  14.900  44.254  1.00  1.390          H  
ATOM   6105  HA  VAL A 387      14.215  15.161  42.390  1.00  1.370          H  
ATOM   6106  HB  VAL A 387      15.098  14.889  44.682  1.00  1.920          H  
ATOM   6107 1HG1 VAL A 387      14.645  12.873  45.971  1.00  1.920          H  
ATOM   6108 2HG1 VAL A 387      13.163  13.815  45.704  1.00  1.920          H  
ATOM   6109 3HG1 VAL A 387      13.474  12.364  44.754  1.00  1.920          H  
ATOM   6110 1HG2 VAL A 387      16.464  12.863  44.243  1.00  1.920          H  
ATOM   6111 2HG2 VAL A 387      15.330  12.349  42.981  1.00  1.920          H  
ATOM   6112 3HG2 VAL A 387      16.279  13.830  42.772  1.00  1.920          H  
ATOM   6113  N   ILE A 388      13.418  13.229  41.098  1.00  1.030          N  
ATOM   6114  CA  ILE A 388      12.792  12.264  40.208  1.00  1.060          C  
ATOM   6115  C   ILE A 388      13.730  11.119  39.865  1.00  1.030          C  
ATOM   6116  O   ILE A 388      14.893  11.332  39.503  1.00  1.040          O  
ATOM   6117  CB  ILE A 388      12.305  12.955  38.929  1.00  1.470          C  
ATOM   6118  CG1 ILE A 388      11.334  14.045  39.305  1.00  1.470          C  
ATOM   6119  CG2 ILE A 388      11.609  11.942  38.042  1.00  1.470          C  
ATOM   6120  CD1 ILE A 388      10.892  14.931  38.197  1.00  1.470          C  
ATOM   6121  H   ILE A 388      14.228  13.765  40.782  1.00  1.240          H  
ATOM   6122  HA  ILE A 388      11.923  11.838  40.713  1.00  1.270          H  
ATOM   6123  HB  ILE A 388      13.149  13.400  38.421  1.00  1.770          H  
ATOM   6124 1HG1 ILE A 388      10.509  13.602  39.732  1.00  1.770          H  
ATOM   6125 2HG1 ILE A 388      11.794  14.679  40.050  1.00  1.770          H  
ATOM   6126 1HG2 ILE A 388      11.263  12.395  37.129  1.00  1.770          H  
ATOM   6127 2HG2 ILE A 388      12.284  11.188  37.813  1.00  1.770          H  
ATOM   6128 3HG2 ILE A 388      10.765  11.510  38.571  1.00  1.770          H  
ATOM   6129 1HD1 ILE A 388      10.210  15.683  38.580  1.00  1.770          H  
ATOM   6130 2HD1 ILE A 388      11.740  15.406  37.803  1.00  1.770          H  
ATOM   6131 3HD1 ILE A 388      10.388  14.381  37.413  1.00  1.770          H  
ATOM   6132  N   PHE A 389      13.220   9.895  39.997  1.00  1.030          N  
ATOM   6133  CA  PHE A 389      14.049   8.713  39.764  1.00  1.030          C  
ATOM   6134  C   PHE A 389      13.728   7.940  38.489  1.00  1.020          C  
ATOM   6135  O   PHE A 389      12.646   7.357  38.360  1.00  1.070          O  
ATOM   6136  CB  PHE A 389      13.908   7.800  40.963  1.00  1.440          C  
ATOM   6137  CG  PHE A 389      14.369   8.489  42.177  1.00  1.440          C  
ATOM   6138  CD1 PHE A 389      13.471   8.958  43.124  1.00  1.440          C  
ATOM   6139  CD2 PHE A 389      15.690   8.743  42.345  1.00  1.440          C  
ATOM   6140  CE1 PHE A 389      13.923   9.626  44.218  1.00  1.440          C  
ATOM   6141  CE2 PHE A 389      16.138   9.410  43.411  1.00  1.440          C  
ATOM   6142  CZ  PHE A 389      15.258   9.852  44.371  1.00  1.440          C  
ATOM   6143  H   PHE A 389      12.231   9.816  40.271  1.00  1.240          H  
ATOM   6144  HA  PHE A 389      15.089   9.040  39.694  1.00  1.240          H  
ATOM   6145 1HB  PHE A 389      12.869   7.509  41.094  1.00  1.730          H  
ATOM   6146 2HB  PHE A 389      14.499   6.900  40.826  1.00  1.730          H  
ATOM   6147  HD1 PHE A 389      12.404   8.786  42.989  1.00  1.730          H  
ATOM   6148  HD2 PHE A 389      16.379   8.411  41.594  1.00  1.730          H  
ATOM   6149  HE1 PHE A 389      13.228   9.980  44.960  1.00  1.730          H  
ATOM   6150  HE2 PHE A 389      17.194   9.601  43.498  1.00  1.730          H  
ATOM   6151  HZ  PHE A 389      15.626  10.393  45.243  1.00  1.730          H  
ATOM   6152  N   LEU A 390      14.687   7.915  37.548  1.00  1.040          N  
ATOM   6153  CA  LEU A 390      14.464   7.237  36.247  1.00  1.070          C  
ATOM   6154  C   LEU A 390      15.259   5.913  36.011  1.00  1.130          C  
ATOM   6155  O   LEU A 390      16.495   5.886  36.073  1.00  1.170          O  
ATOM   6156  CB  LEU A 390      14.794   8.234  35.102  1.00  1.490          C  
ATOM   6157  CG  LEU A 390      13.708   9.252  34.598  1.00  1.490          C  
ATOM   6158  CD1 LEU A 390      13.237  10.091  35.700  1.00  1.490          C  
ATOM   6159  CD2 LEU A 390      14.270  10.187  33.571  1.00  1.490          C  
ATOM   6160  H   LEU A 390      15.571   8.404  37.754  1.00  1.250          H  
ATOM   6161  HA  LEU A 390      13.408   7.000  36.184  1.00  1.280          H  
ATOM   6162 1HB  LEU A 390      15.605   8.845  35.455  1.00  1.780          H  
ATOM   6163 2HB  LEU A 390      15.118   7.659  34.234  1.00  1.780          H  
ATOM   6164  HG  LEU A 390      12.899   8.701  34.155  1.00  1.780          H  
ATOM   6165 1HD1 LEU A 390      12.491  10.788  35.327  1.00  1.780          H  
ATOM   6166 2HD1 LEU A 390      12.794   9.475  36.454  1.00  1.780          H  
ATOM   6167 3HD1 LEU A 390      14.075  10.644  36.124  1.00  1.780          H  
ATOM   6168 1HD2 LEU A 390      13.502  10.862  33.246  1.00  1.780          H  
ATOM   6169 2HD2 LEU A 390      15.075  10.768  34.010  1.00  1.780          H  
ATOM   6170 3HD2 LEU A 390      14.637   9.617  32.720  1.00  1.780          H  
ATOM   6171  N   LEU A 391      14.533   4.831  35.653  1.00  1.170          N  
ATOM   6172  CA  LEU A 391      15.153   3.512  35.299  1.00  1.250          C  
ATOM   6173  C   LEU A 391      14.547   3.022  33.982  1.00  1.280          C  
ATOM   6174  O   LEU A 391      13.349   3.184  33.766  1.00  1.340          O  
ATOM   6175  CB  LEU A 391      14.950   2.395  36.355  1.00  1.720          C  
ATOM   6176  CG  LEU A 391      15.539   2.586  37.789  1.00  1.720          C  
ATOM   6177  CD1 LEU A 391      15.070   1.432  38.712  1.00  1.720          C  
ATOM   6178  CD2 LEU A 391      17.062   2.599  37.736  1.00  1.720          C  
ATOM   6179  H   LEU A 391      13.513   4.966  35.606  1.00  1.400          H  
ATOM   6180  HA  LEU A 391      16.221   3.656  35.135  1.00  1.500          H  
ATOM   6181 1HB  LEU A 391      13.914   2.210  36.446  1.00  2.060          H  
ATOM   6182 2HB  LEU A 391      15.404   1.489  35.955  1.00  2.060          H  
ATOM   6183  HG  LEU A 391      15.173   3.523  38.201  1.00  2.060          H  
ATOM   6184 1HD1 LEU A 391      15.483   1.581  39.710  1.00  2.060          H  
ATOM   6185 2HD1 LEU A 391      14.003   1.398  38.781  1.00  2.060          H  
ATOM   6186 3HD1 LEU A 391      15.426   0.482  38.315  1.00  2.060          H  
ATOM   6187 1HD2 LEU A 391      17.462   2.734  38.736  1.00  2.060          H  
ATOM   6188 2HD2 LEU A 391      17.432   1.659  37.329  1.00  2.060          H  
ATOM   6189 3HD2 LEU A 391      17.404   3.418  37.105  1.00  2.060          H  
ATOM   6190  N   HIS A 392      15.324   2.415  33.091  1.00  1.390          N  
ATOM   6191  CA  HIS A 392      14.688   2.007  31.843  1.00  1.530          C  
ATOM   6192  C   HIS A 392      15.439   1.049  30.914  1.00  1.490          C  
ATOM   6193  O   HIS A 392      16.645   0.845  31.041  1.00  1.500          O  
ATOM   6194  CB  HIS A 392      14.397   3.265  31.049  1.00  2.090          C  
ATOM   6195  CG  HIS A 392      15.592   4.011  30.745  1.00  2.090          C  
ATOM   6196  ND1 HIS A 392      16.368   3.702  29.683  1.00  2.090          N  
ATOM   6197  CD2 HIS A 392      16.189   5.059  31.369  1.00  2.090          C  
ATOM   6198  CE1 HIS A 392      17.392   4.502  29.643  1.00  2.090          C  
ATOM   6199  NE2 HIS A 392      17.316   5.355  30.661  1.00  2.090          N  
ATOM   6200  H   HIS A 392      16.310   2.254  33.256  1.00  1.670          H  
ATOM   6201  HA  HIS A 392      13.739   1.524  32.078  1.00  1.840          H  
ATOM   6202 1HB  HIS A 392      13.998   2.951  30.108  1.00  2.500          H  
ATOM   6203 2HB  HIS A 392      13.677   3.910  31.529  1.00  2.500          H  
ATOM   6204  HD1 HIS A 392      16.037   3.138  28.887  1.00  2.500          H  
ATOM   6205  HD2 HIS A 392      15.934   5.634  32.263  1.00  2.500          H  
ATOM   6206  HE1 HIS A 392      18.119   4.390  28.858  1.00  2.500          H  
ATOM   6207  N   ASP A 393      14.686   0.521  29.939  1.00  1.550          N  
ATOM   6208  CA  ASP A 393      15.169  -0.240  28.774  1.00  1.630          C  
ATOM   6209  C   ASP A 393      15.335   0.704  27.557  1.00  1.910          C  
ATOM   6210  O   ASP A 393      15.218   1.927  27.701  1.00  2.570          O  
ATOM   6211  CB  ASP A 393      14.293  -1.454  28.460  1.00  2.250          C  
ATOM   6212  CG  ASP A 393      14.520  -2.705  29.394  1.00  2.250          C  
ATOM   6213  OD1 ASP A 393      15.641  -2.927  29.736  1.00  2.250          O  
ATOM   6214  OD2 ASP A 393      13.604  -3.428  29.738  1.00  2.250          O  
ATOM   6215  H   ASP A 393      13.673   0.704  29.961  1.00  1.860          H  
ATOM   6216  HA  ASP A 393      16.159  -0.633  29.010  1.00  1.960          H  
ATOM   6217 1HB  ASP A 393      13.233  -1.164  28.487  1.00  2.700          H  
ATOM   6218 2HB  ASP A 393      14.510  -1.759  27.452  1.00  2.700          H  
ATOM   6219  N   LYS A 394      15.747   0.182  26.387  1.00  1.890          N  
ATOM   6220  CA  LYS A 394      15.976   1.070  25.233  1.00  2.140          C  
ATOM   6221  C   LYS A 394      15.632   0.478  23.851  1.00  2.060          C  
ATOM   6222  O   LYS A 394      15.567  -0.740  23.691  1.00  2.620          O  
ATOM   6223  CB  LYS A 394      17.435   1.512  25.228  1.00  2.900          C  
ATOM   6224  CG  LYS A 394      18.466   0.371  25.046  1.00  2.900          C  
ATOM   6225  CD  LYS A 394      19.911   0.914  24.916  1.00  2.900          C  
ATOM   6226  CE  LYS A 394      20.547   1.401  26.231  1.00  2.900          C  
ATOM   6227  NZ  LYS A 394      20.903   0.295  27.177  1.00  2.900          N  
ATOM   6228  H   LYS A 394      15.863  -0.816  26.295  1.00  2.270          H  
ATOM   6229  HA  LYS A 394      15.343   1.951  25.363  1.00  2.570          H  
ATOM   6230 1HB  LYS A 394      17.572   2.205  24.457  1.00  3.480          H  
ATOM   6231 2HB  LYS A 394      17.645   2.020  26.170  1.00  3.480          H  
ATOM   6232 1HG  LYS A 394      18.409  -0.307  25.900  1.00  3.480          H  
ATOM   6233 2HG  LYS A 394      18.229  -0.198  24.146  1.00  3.480          H  
ATOM   6234 1HD  LYS A 394      20.545   0.115  24.527  1.00  3.480          H  
ATOM   6235 2HD  LYS A 394      19.924   1.731  24.196  1.00  3.480          H  
ATOM   6236 1HE  LYS A 394      21.442   1.929  25.978  1.00  3.480          H  
ATOM   6237 2HE  LYS A 394      19.871   2.084  26.735  1.00  3.480          H  
ATOM   6238 1HZ  LYS A 394      21.339   0.690  28.005  1.00  3.480          H  
ATOM   6239 2HZ  LYS A 394      20.098  -0.260  27.498  1.00  3.480          H  
ATOM   6240 3HZ  LYS A 394      21.558  -0.324  26.738  1.00  3.480          H  
ATOM   6241  N   ASN A 395      15.403   1.352  22.846  1.00  2.010          N  
ATOM   6242  CA  ASN A 395      15.143   0.933  21.453  1.00  2.120          C  
ATOM   6243  C   ASN A 395      15.678   1.752  20.220  1.00  2.070          C  
ATOM   6244  O   ASN A 395      14.948   1.817  19.232  1.00  2.510          O  
ATOM   6245  CB  ASN A 395      13.648   0.761  21.289  1.00  2.920          C  
ATOM   6246  CG  ASN A 395      12.854   2.035  21.549  1.00  2.920          C  
ATOM   6247  OD1 ASN A 395      13.363   3.047  22.086  1.00  2.920          O  
ATOM   6248  ND2 ASN A 395      11.586   1.972  21.188  1.00  2.920          N  
ATOM   6249  H   ASN A 395      15.375   2.339  23.057  1.00  2.410          H  
ATOM   6250  HA  ASN A 395      15.590  -0.057  21.348  1.00  2.540          H  
ATOM   6251 1HB  ASN A 395      13.425   0.404  20.286  1.00  3.510          H  
ATOM   6252 2HB  ASN A 395      13.307   0.003  21.970  1.00  3.510          H  
ATOM   6253 1HD2 ASN A 395      10.939   2.751  21.332  1.00  3.510          H  
ATOM   6254 2HD2 ASN A 395      11.238   1.136  20.774  1.00  3.510          H  
ATOM   6255  N   TYR A 396      16.873   2.392  20.198  1.00  1.980          N  
ATOM   6256  CA  TYR A 396      17.934   2.468  21.195  1.00  2.150          C  
ATOM   6257  C   TYR A 396      18.198   3.919  21.518  1.00  1.940          C  
ATOM   6258  O   TYR A 396      18.255   4.775  20.634  1.00  2.280          O  
ATOM   6259  CB  TYR A 396      19.238   1.884  20.663  1.00  2.940          C  
ATOM   6260  CG  TYR A 396      19.199   0.445  20.335  1.00  2.940          C  
ATOM   6261  CD1 TYR A 396      18.757   0.044  19.097  1.00  2.940          C  
ATOM   6262  CD2 TYR A 396      19.629  -0.483  21.255  1.00  2.940          C  
ATOM   6263  CE1 TYR A 396      18.736  -1.276  18.775  1.00  2.940          C  
ATOM   6264  CE2 TYR A 396      19.613  -1.818  20.940  1.00  2.940          C  
ATOM   6265  CZ  TYR A 396      19.165  -2.225  19.695  1.00  2.940          C  
ATOM   6266  OH  TYR A 396      19.145  -3.572  19.339  1.00  2.940          O  
ATOM   6267  H   TYR A 396      17.060   2.898  19.344  1.00  2.380          H  
ATOM   6268  HA  TYR A 396      17.666   1.949  22.096  1.00  2.580          H  
ATOM   6269 1HB  TYR A 396      19.529   2.429  19.771  1.00  3.530          H  
ATOM   6270 2HB  TYR A 396      20.024   2.039  21.403  1.00  3.530          H  
ATOM   6271  HD1 TYR A 396      18.422   0.782  18.371  1.00  3.530          H  
ATOM   6272  HD2 TYR A 396      19.983  -0.162  22.224  1.00  3.530          H  
ATOM   6273  HE1 TYR A 396      18.384  -1.579  17.792  1.00  3.530          H  
ATOM   6274  HE2 TYR A 396      19.953  -2.536  21.674  1.00  3.530          H  
ATOM   6275  HH  TYR A 396      18.795  -3.652  18.410  1.00  3.530          H  
ATOM   6276  N   PHE A 397      18.299   4.182  22.797  1.00  1.800          N  
ATOM   6277  CA  PHE A 397      18.589   5.446  23.454  1.00  1.860          C  
ATOM   6278  C   PHE A 397      17.510   6.525  23.292  1.00  1.820          C  
ATOM   6279  O   PHE A 397      17.452   7.458  24.090  1.00  1.770          O  
ATOM   6280  CB  PHE A 397      19.880   6.044  22.895  1.00  2.580          C  
ATOM   6281  CG  PHE A 397      21.005   5.060  22.687  1.00  2.580          C  
ATOM   6282  CD1 PHE A 397      21.497   4.886  21.403  1.00  2.580          C  
ATOM   6283  CD2 PHE A 397      21.547   4.291  23.699  1.00  2.580          C  
ATOM   6284  CE1 PHE A 397      22.500   3.997  21.147  1.00  2.580          C  
ATOM   6285  CE2 PHE A 397      22.552   3.395  23.429  1.00  2.580          C  
ATOM   6286  CZ  PHE A 397      23.026   3.254  22.165  1.00  2.580          C  
ATOM   6287  H   PHE A 397      18.214   3.391  23.409  1.00  2.160          H  
ATOM   6288  HA  PHE A 397      18.699   5.238  24.506  1.00  2.230          H  
ATOM   6289 1HB  PHE A 397      19.669   6.531  21.943  1.00  3.100          H  
ATOM   6290 2HB  PHE A 397      20.237   6.820  23.579  1.00  3.100          H  
ATOM   6291  HD1 PHE A 397      21.067   5.477  20.590  1.00  3.100          H  
ATOM   6292  HD2 PHE A 397      21.188   4.387  24.702  1.00  3.100          H  
ATOM   6293  HE1 PHE A 397      22.878   3.880  20.138  1.00  3.100          H  
ATOM   6294  HE2 PHE A 397      22.986   2.792  24.218  1.00  3.100          H  
ATOM   6295  HZ  PHE A 397      23.824   2.543  21.973  1.00  3.100          H  
ATOM   6296  N   LEU A 398      16.616   6.360  22.323  1.00  1.970          N  
ATOM   6297  CA  LEU A 398      15.602   7.345  22.007  1.00  2.100          C  
ATOM   6298  C   LEU A 398      14.585   7.602  23.083  1.00  1.880          C  
ATOM   6299  O   LEU A 398      14.220   8.755  23.323  1.00  1.790          O  
ATOM   6300  CB  LEU A 398      14.824   6.871  20.774  1.00  2.890          C  
ATOM   6301  CG  LEU A 398      15.552   6.851  19.428  1.00  2.890          C  
ATOM   6302  CD1 LEU A 398      14.678   6.112  18.427  1.00  2.890          C  
ATOM   6303  CD2 LEU A 398      15.808   8.277  18.948  1.00  2.890          C  
ATOM   6304  H   LEU A 398      16.721   5.554  21.716  1.00  2.360          H  
ATOM   6305  HA  LEU A 398      16.109   8.283  21.800  1.00  2.520          H  
ATOM   6306 1HB  LEU A 398      14.462   5.858  20.964  1.00  3.470          H  
ATOM   6307 2HB  LEU A 398      13.967   7.513  20.651  1.00  3.470          H  
ATOM   6308  HG  LEU A 398      16.498   6.322  19.523  1.00  3.470          H  
ATOM   6309 1HD1 LEU A 398      15.182   6.080  17.462  1.00  3.470          H  
ATOM   6310 2HD1 LEU A 398      14.503   5.089  18.776  1.00  3.470          H  
ATOM   6311 3HD1 LEU A 398      13.724   6.626  18.322  1.00  3.470          H  
ATOM   6312 1HD2 LEU A 398      16.313   8.243  17.982  1.00  3.470          H  
ATOM   6313 2HD2 LEU A 398      14.861   8.803  18.844  1.00  3.470          H  
ATOM   6314 3HD2 LEU A 398      16.437   8.806  19.654  1.00  3.470          H  
ATOM   6315  N   SER A 399      14.102   6.548  23.748  1.00  1.870          N  
ATOM   6316  CA  SER A 399      13.024   6.747  24.707  1.00  1.810          C  
ATOM   6317  C   SER A 399      13.444   7.630  25.849  1.00  1.500          C  
ATOM   6318  O   SER A 399      12.708   8.545  26.254  1.00  1.490          O  
ATOM   6319  CB  SER A 399      12.585   5.405  25.246  1.00  2.560          C  
ATOM   6320  OG  SER A 399      13.637   4.791  25.946  1.00  2.560          O  
ATOM   6321  H   SER A 399      14.449   5.619  23.560  1.00  2.240          H  
ATOM   6322  HA  SER A 399      12.195   7.215  24.205  1.00  2.170          H  
ATOM   6323 1HB  SER A 399      11.727   5.539  25.906  1.00  3.070          H  
ATOM   6324 2HB  SER A 399      12.271   4.762  24.417  1.00  3.070          H  
ATOM   6325  HG  SER A 399      13.275   3.963  26.298  1.00  3.070          H  
ATOM   6326  N   ALA A 400      14.681   7.444  26.277  1.00  1.360          N  
ATOM   6327  CA  ALA A 400      15.214   8.227  27.353  1.00  1.250          C  
ATOM   6328  C   ALA A 400      15.720   9.553  26.843  1.00  1.190          C  
ATOM   6329  O   ALA A 400      15.451  10.583  27.446  1.00  1.120          O  
ATOM   6330  CB  ALA A 400      16.303   7.465  28.048  1.00  1.790          C  
ATOM   6331  H   ALA A 400      15.207   6.676  25.883  1.00  1.630          H  
ATOM   6332  HA  ALA A 400      14.412   8.424  28.058  1.00  1.500          H  
ATOM   6333 1HB  ALA A 400      16.691   8.030  28.876  1.00  2.150          H  
ATOM   6334 2HB  ALA A 400      15.893   6.534  28.406  1.00  2.150          H  
ATOM   6335 3HB  ALA A 400      17.088   7.268  27.350  1.00  2.150          H  
ATOM   6336  N   ASN A 401      16.385   9.596  25.687  1.00  1.330          N  
ATOM   6337  CA  ASN A 401      16.915  10.885  25.278  1.00  1.430          C  
ATOM   6338  C   ASN A 401      15.793  11.911  25.195  1.00  1.380          C  
ATOM   6339  O   ASN A 401      15.897  13.011  25.752  1.00  1.380          O  
ATOM   6340  CB  ASN A 401      17.553  10.827  23.897  1.00  1.960          C  
ATOM   6341  CG  ASN A 401      18.854  10.087  23.767  1.00  1.960          C  
ATOM   6342  OD1 ASN A 401      19.536   9.711  24.716  1.00  1.960          O  
ATOM   6343  ND2 ASN A 401      19.209   9.880  22.530  1.00  1.960          N  
ATOM   6344  H   ASN A 401      16.598   8.760  25.137  1.00  1.600          H  
ATOM   6345  HA  ASN A 401      17.639  11.225  26.021  1.00  1.720          H  
ATOM   6346 1HB  ASN A 401      16.843  10.360  23.213  1.00  2.350          H  
ATOM   6347 2HB  ASN A 401      17.706  11.846  23.545  1.00  2.350          H  
ATOM   6348 1HD2 ASN A 401      20.068   9.421  22.323  1.00  2.350          H  
ATOM   6349 2HD2 ASN A 401      18.629  10.206  21.785  1.00  2.350          H  
ATOM   6350  N   GLU A 402      14.702  11.541  24.513  1.00  1.450          N  
ATOM   6351  CA  GLU A 402      13.632  12.492  24.280  1.00  1.530          C  
ATOM   6352  C   GLU A 402      12.831  12.763  25.547  1.00  1.370          C  
ATOM   6353  O   GLU A 402      12.521  13.922  25.859  1.00  1.410          O  
ATOM   6354  CB  GLU A 402      12.715  11.970  23.175  1.00  2.110          C  
ATOM   6355  CG  GLU A 402      11.709  12.977  22.633  1.00  2.110          C  
ATOM   6356  CD  GLU A 402      12.395  14.114  21.849  1.00  2.110          C  
ATOM   6357  OE1 GLU A 402      13.503  13.902  21.346  1.00  2.110          O  
ATOM   6358  OE2 GLU A 402      11.830  15.176  21.754  1.00  2.110          O  
ATOM   6359  H   GLU A 402      14.639  10.599  24.108  1.00  1.740          H  
ATOM   6360  HA  GLU A 402      14.067  13.427  23.953  1.00  1.840          H  
ATOM   6361 1HB  GLU A 402      13.316  11.597  22.348  1.00  2.530          H  
ATOM   6362 2HB  GLU A 402      12.155  11.133  23.566  1.00  2.530          H  
ATOM   6363 1HG  GLU A 402      11.018  12.454  21.976  1.00  2.530          H  
ATOM   6364 2HG  GLU A 402      11.134  13.393  23.460  1.00  2.530          H  
ATOM   6365  N   THR A 403      12.522  11.715  26.316  1.00  1.260          N  
ATOM   6366  CA  THR A 403      11.717  11.907  27.501  1.00  1.250          C  
ATOM   6367  C   THR A 403      12.467  12.775  28.502  1.00  1.090          C  
ATOM   6368  O   THR A 403      11.864  13.642  29.135  1.00  1.130          O  
ATOM   6369  CB  THR A 403      11.281  10.580  28.146  1.00  1.750          C  
ATOM   6370  OG1 THR A 403      10.534   9.802  27.209  1.00  1.750          O  
ATOM   6371  CG2 THR A 403      10.351  10.918  29.287  1.00  1.750          C  
ATOM   6372  H   THR A 403      12.779  10.760  26.067  1.00  1.510          H  
ATOM   6373  HA  THR A 403      10.809  12.438  27.211  1.00  1.500          H  
ATOM   6374  HB  THR A 403      12.142  10.009  28.494  1.00  2.100          H  
ATOM   6375  HG1 THR A 403      11.156   9.425  26.546  1.00  2.100          H  
ATOM   6376 1HG2 THR A 403       9.986  10.029  29.740  1.00  2.100          H  
ATOM   6377 2HG2 THR A 403      10.871  11.495  30.013  1.00  2.100          H  
ATOM   6378 3HG2 THR A 403       9.514  11.488  28.904  1.00  2.100          H  
ATOM   6379  N   ILE A 404      13.778  12.543  28.665  1.00  1.020          N  
ATOM   6380  CA  ILE A 404      14.572  13.309  29.611  1.00  1.080          C  
ATOM   6381  C   ILE A 404      14.584  14.778  29.203  1.00  1.100          C  
ATOM   6382  O   ILE A 404      14.325  15.647  30.038  1.00  1.140          O  
ATOM   6383  CB  ILE A 404      16.014  12.768  29.682  1.00  1.490          C  
ATOM   6384  CG1 ILE A 404      16.003  11.359  30.314  1.00  1.490          C  
ATOM   6385  CG2 ILE A 404      16.890  13.730  30.502  1.00  1.490          C  
ATOM   6386  CD1 ILE A 404      17.298  10.605  30.128  1.00  1.490          C  
ATOM   6387  H   ILE A 404      14.239  11.808  28.124  1.00  1.220          H  
ATOM   6388  HA  ILE A 404      14.121  13.222  30.595  1.00  1.300          H  
ATOM   6389  HB  ILE A 404      16.419  12.674  28.669  1.00  1.790          H  
ATOM   6390 1HG1 ILE A 404      15.800  11.445  31.377  1.00  1.790          H  
ATOM   6391 2HG1 ILE A 404      15.200  10.781  29.862  1.00  1.790          H  
ATOM   6392 1HG2 ILE A 404      17.902  13.369  30.555  1.00  1.790          H  
ATOM   6393 2HG2 ILE A 404      16.900  14.698  30.027  1.00  1.790          H  
ATOM   6394 3HG2 ILE A 404      16.483  13.823  31.509  1.00  1.790          H  
ATOM   6395 1HD1 ILE A 404      17.206   9.630  30.565  1.00  1.790          H  
ATOM   6396 2HD1 ILE A 404      17.504  10.497  29.063  1.00  1.790          H  
ATOM   6397 3HD1 ILE A 404      18.100  11.121  30.590  1.00  1.790          H  
ATOM   6398  N   LYS A 405      14.832  15.086  27.920  1.00  1.200          N  
ATOM   6399  CA  LYS A 405      14.832  16.492  27.512  1.00  1.370          C  
ATOM   6400  C   LYS A 405      13.520  17.176  27.893  1.00  1.360          C  
ATOM   6401  O   LYS A 405      13.521  18.333  28.315  1.00  1.440          O  
ATOM   6402  CB  LYS A 405      15.010  16.630  26.001  1.00  1.850          C  
ATOM   6403  CG  LYS A 405      16.416  16.346  25.428  1.00  1.850          C  
ATOM   6404  CD  LYS A 405      16.471  16.683  23.900  1.00  1.850          C  
ATOM   6405  CE  LYS A 405      15.614  15.682  23.094  1.00  1.850          C  
ATOM   6406  NZ  LYS A 405      15.668  15.862  21.621  1.00  1.850          N  
ATOM   6407  H   LYS A 405      15.053  14.349  27.242  1.00  1.440          H  
ATOM   6408  HA  LYS A 405      15.644  17.004  28.024  1.00  1.640          H  
ATOM   6409 1HB  LYS A 405      14.313  15.937  25.539  1.00  2.220          H  
ATOM   6410 2HB  LYS A 405      14.719  17.634  25.697  1.00  2.220          H  
ATOM   6411 1HG  LYS A 405      17.145  16.962  25.953  1.00  2.220          H  
ATOM   6412 2HG  LYS A 405      16.680  15.309  25.582  1.00  2.220          H  
ATOM   6413 1HD  LYS A 405      16.099  17.692  23.730  1.00  2.220          H  
ATOM   6414 2HD  LYS A 405      17.502  16.628  23.550  1.00  2.220          H  
ATOM   6415 1HE  LYS A 405      15.945  14.673  23.332  1.00  2.220          H  
ATOM   6416 2HE  LYS A 405      14.577  15.793  23.383  1.00  2.220          H  
ATOM   6417 1HZ  LYS A 405      15.030  15.133  21.225  1.00  2.220          H  
ATOM   6418 2HZ  LYS A 405      15.332  16.777  21.370  1.00  2.220          H  
ATOM   6419 3HZ  LYS A 405      16.604  15.735  21.279  1.00  2.220          H  
ATOM   6420  N   GLN A 406      12.396  16.470  27.728  1.00  1.310          N  
ATOM   6421  CA  GLN A 406      11.101  17.031  28.085  1.00  1.390          C  
ATOM   6422  C   GLN A 406      10.945  17.175  29.611  1.00  1.260          C  
ATOM   6423  O   GLN A 406      10.527  18.228  30.101  1.00  1.350          O  
ATOM   6424  CB  GLN A 406       9.991  16.125  27.551  1.00  1.910          C  
ATOM   6425  CG  GLN A 406       9.870  16.086  26.035  1.00  1.910          C  
ATOM   6426  CD  GLN A 406       8.863  15.049  25.596  1.00  1.910          C  
ATOM   6427  OE1 GLN A 406       8.389  14.278  26.433  1.00  1.910          O  
ATOM   6428  NE2 GLN A 406       8.534  15.017  24.315  1.00  1.910          N  
ATOM   6429  H   GLN A 406      12.456  15.537  27.302  1.00  1.570          H  
ATOM   6430  HA  GLN A 406      11.015  18.018  27.636  1.00  1.670          H  
ATOM   6431 1HB  GLN A 406      10.166  15.108  27.895  1.00  2.300          H  
ATOM   6432 2HB  GLN A 406       9.035  16.447  27.957  1.00  2.300          H  
ATOM   6433 1HG  GLN A 406       9.548  17.060  25.675  1.00  2.300          H  
ATOM   6434 2HG  GLN A 406      10.836  15.828  25.601  1.00  2.300          H  
ATOM   6435 1HE2 GLN A 406       7.869  14.338  23.985  1.00  2.300          H  
ATOM   6436 2HE2 GLN A 406       8.949  15.664  23.670  1.00  2.300          H  
ATOM   6437  N   LEU A 407      11.326  16.134  30.366  1.00  1.130          N  
ATOM   6438  CA  LEU A 407      11.198  16.124  31.823  1.00  1.090          C  
ATOM   6439  C   LEU A 407      12.051  17.180  32.497  1.00  1.170          C  
ATOM   6440  O   LEU A 407      11.653  17.741  33.522  1.00  1.270          O  
ATOM   6441  CB  LEU A 407      11.494  14.730  32.404  1.00  1.540          C  
ATOM   6442  CG  LEU A 407      10.451  13.608  32.160  1.00  1.540          C  
ATOM   6443  CD1 LEU A 407      11.038  12.288  32.663  1.00  1.540          C  
ATOM   6444  CD2 LEU A 407       9.158  13.919  32.920  1.00  1.540          C  
ATOM   6445  H   LEU A 407      11.672  15.293  29.901  1.00  1.360          H  
ATOM   6446  HA  LEU A 407      10.171  16.369  32.056  1.00  1.310          H  
ATOM   6447 1HB  LEU A 407      12.447  14.394  31.999  1.00  1.850          H  
ATOM   6448 2HB  LEU A 407      11.588  14.817  33.446  1.00  1.850          H  
ATOM   6449  HG  LEU A 407      10.239  13.523  31.099  1.00  1.850          H  
ATOM   6450 1HD1 LEU A 407      10.333  11.473  32.499  1.00  1.850          H  
ATOM   6451 2HD1 LEU A 407      11.950  12.088  32.112  1.00  1.850          H  
ATOM   6452 3HD1 LEU A 407      11.258  12.364  33.724  1.00  1.850          H  
ATOM   6453 1HD2 LEU A 407       8.447  13.131  32.759  1.00  1.850          H  
ATOM   6454 2HD2 LEU A 407       9.382  13.999  33.981  1.00  1.850          H  
ATOM   6455 3HD2 LEU A 407       8.719  14.846  32.582  1.00  1.850          H  
ATOM   6456  N   LYS A 408      13.186  17.523  31.911  1.00  1.240          N  
ATOM   6457  CA  LYS A 408      14.052  18.553  32.475  1.00  1.430          C  
ATOM   6458  C   LYS A 408      13.338  19.911  32.618  1.00  1.700          C  
ATOM   6459  O   LYS A 408      13.808  20.771  33.362  1.00  2.070          O  
ATOM   6460  CB  LYS A 408      15.373  18.639  31.700  1.00  1.930          C  
ATOM   6461  CG  LYS A 408      16.306  17.450  32.040  1.00  1.930          C  
ATOM   6462  CD  LYS A 408      17.542  17.307  31.129  1.00  1.930          C  
ATOM   6463  CE  LYS A 408      18.614  18.351  31.354  1.00  1.930          C  
ATOM   6464  NZ  LYS A 408      19.860  18.007  30.575  1.00  1.930          N  
ATOM   6465  H   LYS A 408      13.488  16.993  31.086  1.00  1.490          H  
ATOM   6466  HA  LYS A 408      14.320  18.238  33.478  1.00  1.720          H  
ATOM   6467 1HB  LYS A 408      15.163  18.616  30.625  1.00  2.310          H  
ATOM   6468 2HB  LYS A 408      15.877  19.581  31.923  1.00  2.310          H  
ATOM   6469 1HG  LYS A 408      16.646  17.581  33.068  1.00  2.310          H  
ATOM   6470 2HG  LYS A 408      15.729  16.528  31.996  1.00  2.310          H  
ATOM   6471 1HD  LYS A 408      17.997  16.337  31.275  1.00  2.310          H  
ATOM   6472 2HD  LYS A 408      17.216  17.370  30.092  1.00  2.310          H  
ATOM   6473 1HE  LYS A 408      18.245  19.308  31.021  1.00  2.310          H  
ATOM   6474 2HE  LYS A 408      18.862  18.422  32.413  1.00  2.310          H  
ATOM   6475 1HZ  LYS A 408      20.564  18.717  30.709  1.00  2.310          H  
ATOM   6476 2HZ  LYS A 408      20.227  17.112  30.897  1.00  2.310          H  
ATOM   6477 3HZ  LYS A 408      19.640  17.923  29.592  1.00  2.310          H  
ATOM   6478  N   HIS A 409      12.214  20.124  31.906  1.00  1.650          N  
ATOM   6479  CA  HIS A 409      11.442  21.365  32.010  1.00  1.960          C  
ATOM   6480  C   HIS A 409      10.168  21.197  32.859  1.00  1.940          C  
ATOM   6481  O   HIS A 409       9.302  22.079  32.874  1.00  2.150          O  
ATOM   6482  CB  HIS A 409      11.039  21.873  30.625  1.00  2.620          C  
ATOM   6483  CG  HIS A 409      12.169  22.356  29.792  1.00  2.620          C  
ATOM   6484  ND1 HIS A 409      12.761  23.589  29.995  1.00  2.620          N  
ATOM   6485  CD2 HIS A 409      12.824  21.789  28.754  1.00  2.620          C  
ATOM   6486  CE1 HIS A 409      13.727  23.759  29.117  1.00  2.620          C  
ATOM   6487  NE2 HIS A 409      13.783  22.683  28.347  1.00  2.620          N  
ATOM   6488  H   HIS A 409      11.852  19.391  31.285  1.00  1.980          H  
ATOM   6489  HA  HIS A 409      12.056  22.131  32.483  1.00  2.350          H  
ATOM   6490 1HB  HIS A 409      10.544  21.063  30.084  1.00  3.140          H  
ATOM   6491 2HB  HIS A 409      10.320  22.684  30.727  1.00  3.140          H  
ATOM   6492  HD2 HIS A 409      12.623  20.807  28.321  1.00  3.140          H  
ATOM   6493  HE1 HIS A 409      14.373  24.635  29.038  1.00  3.140          H  
ATOM   6494  HE2 HIS A 409      14.429  22.534  27.587  1.00  3.140          H  
ATOM   6495  N   GLN A 410      10.040  20.061  33.548  1.00  1.810          N  
ATOM   6496  CA  GLN A 410       8.881  19.761  34.390  1.00  2.000          C  
ATOM   6497  C   GLN A 410       8.793  20.737  35.550  1.00  2.030          C  
ATOM   6498  O   GLN A 410       9.799  21.042  36.196  1.00  2.430          O  
ATOM   6499  CB  GLN A 410       8.922  18.305  34.898  1.00  2.720          C  
ATOM   6500  CG  GLN A 410       7.690  17.880  35.705  1.00  2.720          C  
ATOM   6501  CD  GLN A 410       7.634  16.387  36.017  1.00  2.720          C  
ATOM   6502  OE1 GLN A 410       8.585  15.631  35.830  1.00  2.720          O  
ATOM   6503  NE2 GLN A 410       6.472  15.959  36.485  1.00  2.720          N  
ATOM   6504  H   GLN A 410      10.784  19.370  33.498  1.00  2.170          H  
ATOM   6505  HA  GLN A 410       7.982  19.880  33.787  1.00  2.400          H  
ATOM   6506 1HB  GLN A 410       9.025  17.626  34.051  1.00  3.270          H  
ATOM   6507 2HB  GLN A 410       9.801  18.167  35.529  1.00  3.270          H  
ATOM   6508 1HG  GLN A 410       7.694  18.415  36.659  1.00  3.270          H  
ATOM   6509 2HG  GLN A 410       6.797  18.136  35.140  1.00  3.270          H  
ATOM   6510 1HE2 GLN A 410       6.330  14.986  36.687  1.00  3.270          H  
ATOM   6511 2HE2 GLN A 410       5.726  16.613  36.623  1.00  3.270          H  
ATOM   6512  N   LYS A 411       7.582  21.215  35.816  1.00  2.170          N  
ATOM   6513  CA  LYS A 411       7.366  22.175  36.884  1.00  2.570          C  
ATOM   6514  C   LYS A 411       7.455  21.560  38.292  1.00  2.680          C  
ATOM   6515  O   LYS A 411       7.060  20.408  38.476  1.00  3.470          O  
ATOM   6516  CB  LYS A 411       5.996  22.837  36.707  1.00  3.440          C  
ATOM   6517  CG  LYS A 411       5.885  23.728  35.485  1.00  3.440          C  
ATOM   6518  CD  LYS A 411       4.503  24.368  35.392  1.00  3.440          C  
ATOM   6519  CE  LYS A 411       4.382  25.260  34.161  1.00  3.440          C  
ATOM   6520  NZ  LYS A 411       3.028  25.877  34.049  1.00  3.440          N  
ATOM   6521  H   LYS A 411       6.804  20.919  35.248  1.00  2.600          H  
ATOM   6522  HA  LYS A 411       8.145  22.915  36.747  1.00  3.080          H  
ATOM   6523 1HB  LYS A 411       5.236  22.064  36.625  1.00  4.130          H  
ATOM   6524 2HB  LYS A 411       5.755  23.430  37.585  1.00  4.130          H  
ATOM   6525 1HG  LYS A 411       6.642  24.513  35.546  1.00  4.130          H  
ATOM   6526 2HG  LYS A 411       6.075  23.140  34.587  1.00  4.130          H  
ATOM   6527 1HD  LYS A 411       3.744  23.585  35.338  1.00  4.130          H  
ATOM   6528 2HD  LYS A 411       4.318  24.967  36.284  1.00  4.130          H  
ATOM   6529 1HE  LYS A 411       5.127  26.052  34.221  1.00  4.130          H  
ATOM   6530 2HE  LYS A 411       4.572  24.663  33.269  1.00  4.130          H  
ATOM   6531 1HZ  LYS A 411       2.989  26.458  33.222  1.00  4.130          H  
ATOM   6532 2HZ  LYS A 411       2.328  25.150  33.981  1.00  4.130          H  
ATOM   6533 3HZ  LYS A 411       2.844  26.443  34.865  1.00  4.130          H  
ATOM   6534  N   ILE A 412       7.942  22.325  39.300  1.00  2.360          N  
ATOM   6535  CA  ILE A 412       8.410  23.708  39.150  1.00  1.910          C  
ATOM   6536  C   ILE A 412       9.905  23.827  38.834  1.00  1.340          C  
ATOM   6537  O   ILE A 412      10.279  24.723  38.084  1.00  1.840          O  
ATOM   6538  CB  ILE A 412       8.030  24.627  40.355  1.00  2.850          C  
ATOM   6539  CG1 ILE A 412       8.701  24.194  41.704  1.00  2.850          C  
ATOM   6540  CG2 ILE A 412       6.499  24.636  40.467  1.00  2.850          C  
ATOM   6541  CD1 ILE A 412       8.597  25.194  42.846  1.00  2.850          C  
ATOM   6542  H   ILE A 412       7.989  21.913  40.215  1.00  2.830          H  
ATOM   6543  HA  ILE A 412       7.876  24.179  38.339  1.00  2.290          H  
ATOM   6544  HB  ILE A 412       8.370  25.640  40.148  1.00  3.420          H  
ATOM   6545 1HG1 ILE A 412       8.230  23.289  42.042  1.00  3.420          H  
ATOM   6546 2HG1 ILE A 412       9.754  24.024  41.554  1.00  3.420          H  
ATOM   6547 1HG2 ILE A 412       6.179  25.302  41.261  1.00  3.420          H  
ATOM   6548 2HG2 ILE A 412       6.075  24.983  39.525  1.00  3.420          H  
ATOM   6549 3HG2 ILE A 412       6.138  23.630  40.673  1.00  3.420          H  
ATOM   6550 1HD1 ILE A 412       9.100  24.778  43.725  1.00  3.420          H  
ATOM   6551 2HD1 ILE A 412       9.088  26.123  42.554  1.00  3.420          H  
ATOM   6552 3HD1 ILE A 412       7.561  25.393  43.090  1.00  3.420          H  
ATOM   6553  N   ASN A 413      10.788  23.002  39.413  1.00  1.220          N  
ATOM   6554  CA  ASN A 413      12.191  22.633  39.595  1.00  0.990          C  
ATOM   6555  C   ASN A 413      12.502  21.199  40.111  1.00  1.040          C  
ATOM   6556  O   ASN A 413      12.513  20.947  41.322  1.00  1.420          O  
ATOM   6557  CB  ASN A 413      12.749  23.709  40.500  1.00  1.480          C  
ATOM   6558  CG  ASN A 413      14.131  23.680  40.688  1.00  1.480          C  
ATOM   6559  OD1 ASN A 413      14.816  22.767  40.285  1.00  1.480          O  
ATOM   6560  ND2 ASN A 413      14.605  24.674  41.319  1.00  1.480          N  
ATOM   6561  H   ASN A 413      11.310  23.658  38.856  1.00  1.460          H  
ATOM   6562  HA  ASN A 413      12.677  22.718  38.623  1.00  1.190          H  
ATOM   6563 1HB  ASN A 413      12.484  24.686  40.096  1.00  1.770          H  
ATOM   6564 2HB  ASN A 413      12.276  23.639  41.481  1.00  1.770          H  
ATOM   6565 1HD2 ASN A 413      15.589  24.693  41.550  1.00  1.770          H  
ATOM   6566 2HD2 ASN A 413      13.967  25.406  41.673  1.00  1.770          H  
ATOM   6567  N   ALA A 414      12.804  20.260  39.206  1.00  0.960          N  
ATOM   6568  CA  ALA A 414      13.058  18.889  39.677  1.00  0.970          C  
ATOM   6569  C   ALA A 414      14.512  18.444  39.489  1.00  0.920          C  
ATOM   6570  O   ALA A 414      15.128  18.727  38.458  1.00  0.910          O  
ATOM   6571  CB  ALA A 414      12.159  17.923  38.969  1.00  1.350          C  
ATOM   6572  H   ALA A 414      12.819  20.480  38.218  1.00  1.150          H  
ATOM   6573  HA  ALA A 414      12.831  18.844  40.741  1.00  1.160          H  
ATOM   6574 1HB  ALA A 414      12.361  16.947  39.385  1.00  1.620          H  
ATOM   6575 2HB  ALA A 414      11.119  18.195  39.141  1.00  1.620          H  
ATOM   6576 3HB  ALA A 414      12.365  17.929  37.908  1.00  1.620          H  
ATOM   6577  N   ASP A 415      15.015  17.697  40.492  1.00  0.970          N  
ATOM   6578  CA  ASP A 415      16.362  17.103  40.560  1.00  1.030          C  
ATOM   6579  C   ASP A 415      16.382  15.715  39.930  1.00  1.090          C  
ATOM   6580  O   ASP A 415      15.820  14.772  40.489  1.00  1.460          O  
ATOM   6581  CB  ASP A 415      16.798  17.021  42.054  1.00  1.420          C  
ATOM   6582  CG  ASP A 415      18.276  16.546  42.394  1.00  1.420          C  
ATOM   6583  OD1 ASP A 415      19.036  16.166  41.519  1.00  1.420          O  
ATOM   6584  OD2 ASP A 415      18.621  16.610  43.541  1.00  1.420          O  
ATOM   6585  H   ASP A 415      14.400  17.553  41.300  1.00  1.160          H  
ATOM   6586  HA  ASP A 415      17.052  17.729  40.006  1.00  1.240          H  
ATOM   6587 1HB  ASP A 415      16.657  18.002  42.507  1.00  1.700          H  
ATOM   6588 2HB  ASP A 415      16.127  16.364  42.575  1.00  1.700          H  
ATOM   6589  N   TYR A 416      16.957  15.570  38.743  1.00  0.880          N  
ATOM   6590  CA  TYR A 416      16.927  14.251  38.112  1.00  0.930          C  
ATOM   6591  C   TYR A 416      18.132  13.411  38.451  1.00  0.950          C  
ATOM   6592  O   TYR A 416      19.263  13.803  38.181  1.00  0.980          O  
ATOM   6593  CB  TYR A 416      16.826  14.398  36.618  1.00  1.280          C  
ATOM   6594  CG  TYR A 416      15.524  14.880  36.226  1.00  1.280          C  
ATOM   6595  CD1 TYR A 416      15.292  16.235  36.145  1.00  1.280          C  
ATOM   6596  CD2 TYR A 416      14.528  13.977  35.982  1.00  1.280          C  
ATOM   6597  CE1 TYR A 416      14.069  16.676  35.840  1.00  1.280          C  
ATOM   6598  CE2 TYR A 416      13.302  14.427  35.675  1.00  1.280          C  
ATOM   6599  CZ  TYR A 416      13.079  15.777  35.611  1.00  1.280          C  
ATOM   6600  OH  TYR A 416      11.846  16.232  35.369  1.00  1.280          O  
ATOM   6601  H   TYR A 416      17.407  16.364  38.271  1.00  1.060          H  
ATOM   6602  HA  TYR A 416      16.049  13.712  38.467  1.00  1.120          H  
ATOM   6603 1HB  TYR A 416      17.554  15.118  36.319  1.00  1.540          H  
ATOM   6604 2HB  TYR A 416      17.032  13.451  36.119  1.00  1.540          H  
ATOM   6605  HD1 TYR A 416      16.077  16.948  36.346  1.00  1.540          H  
ATOM   6606  HD2 TYR A 416      14.720  12.909  36.059  1.00  1.540          H  
ATOM   6607  HE1 TYR A 416      13.868  17.748  35.799  1.00  1.540          H  
ATOM   6608  HE2 TYR A 416      12.488  13.726  35.499  1.00  1.540          H  
ATOM   6609  HH  TYR A 416      11.906  17.138  35.030  1.00  1.540          H  
ATOM   6610  N   VAL A 417      17.879  12.237  39.027  1.00  0.930          N  
ATOM   6611  CA  VAL A 417      18.949  11.323  39.395  1.00  0.940          C  
ATOM   6612  C   VAL A 417      18.568  10.050  38.628  1.00  0.920          C  
ATOM   6613  O   VAL A 417      17.446   9.554  38.769  1.00  0.960          O  
ATOM   6614  CB  VAL A 417      19.017  11.148  40.932  1.00  1.310          C  
ATOM   6615  CG1 VAL A 417      20.183  10.248  41.314  1.00  1.310          C  
ATOM   6616  CG2 VAL A 417      19.148  12.523  41.603  1.00  1.310          C  
ATOM   6617  H   VAL A 417      16.900  11.978  39.211  1.00  1.120          H  
ATOM   6618  HA  VAL A 417      19.908  11.693  39.030  1.00  1.130          H  
ATOM   6619  HB  VAL A 417      18.104  10.661  41.271  1.00  1.570          H  
ATOM   6620 1HG1 VAL A 417      20.210  10.112  42.396  1.00  1.570          H  
ATOM   6621 2HG1 VAL A 417      20.089   9.320  40.842  1.00  1.570          H  
ATOM   6622 3HG1 VAL A 417      21.115  10.721  40.980  1.00  1.570          H  
ATOM   6623 1HG2 VAL A 417      19.184  12.406  42.685  1.00  1.570          H  
ATOM   6624 2HG2 VAL A 417      20.064  13.008  41.259  1.00  1.570          H  
ATOM   6625 3HG2 VAL A 417      18.295  13.152  41.345  1.00  1.570          H  
ATOM   6626  N   ILE A 418      19.443   9.583  37.749  1.00  0.940          N  
ATOM   6627  CA  ILE A 418      19.059   8.514  36.836  1.00  1.030          C  
ATOM   6628  C   ILE A 418      20.049   7.349  36.609  1.00  1.130          C  
ATOM   6629  O   ILE A 418      21.220   7.445  36.967  1.00  1.180          O  
ATOM   6630  CB  ILE A 418      18.699   9.252  35.496  1.00  1.410          C  
ATOM   6631  CG1 ILE A 418      18.158   8.313  34.346  1.00  1.410          C  
ATOM   6632  CG2 ILE A 418      19.791  10.147  35.069  1.00  1.410          C  
ATOM   6633  CD1 ILE A 418      17.582   9.005  33.209  1.00  1.410          C  
ATOM   6634  H   ILE A 418      20.388   9.977  37.655  1.00  1.130          H  
ATOM   6635  HA  ILE A 418      18.135   8.086  37.211  1.00  1.240          H  
ATOM   6636  HB  ILE A 418      17.852   9.904  35.715  1.00  1.690          H  
ATOM   6637 1HG1 ILE A 418      18.881   7.748  33.929  1.00  1.690          H  
ATOM   6638 2HG1 ILE A 418      17.421   7.681  34.749  1.00  1.690          H  
ATOM   6639 1HG2 ILE A 418      19.444  10.667  34.229  1.00  1.690          H  
ATOM   6640 2HG2 ILE A 418      20.013  10.849  35.850  1.00  1.690          H  
ATOM   6641 3HG2 ILE A 418      20.689   9.634  34.825  1.00  1.690          H  
ATOM   6642 1HD1 ILE A 418      17.213   8.265  32.494  1.00  1.690          H  
ATOM   6643 2HD1 ILE A 418      16.813   9.598  33.535  1.00  1.690          H  
ATOM   6644 3HD1 ILE A 418      18.310   9.617  32.730  1.00  1.690          H  
ATOM   6645  N   THR A 419      19.487   6.344  35.893  1.00  1.230          N  
ATOM   6646  CA  THR A 419      20.055   5.207  35.122  1.00  1.370          C  
ATOM   6647  C   THR A 419      20.354   3.815  35.683  1.00  1.510          C  
ATOM   6648  O   THR A 419      19.420   3.024  35.557  1.00  1.420          O  
ATOM   6649  CB  THR A 419      21.391   5.614  34.512  1.00  1.860          C  
ATOM   6650  OG1 THR A 419      22.313   5.795  35.551  1.00  1.860          O  
ATOM   6651  CG2 THR A 419      21.299   6.925  33.702  1.00  1.860          C  
ATOM   6652  H   THR A 419      18.464   6.383  35.857  1.00  1.480          H  
ATOM   6653  HA  THR A 419      19.354   5.049  34.301  1.00  1.640          H  
ATOM   6654  HB  THR A 419      21.716   4.838  33.891  1.00  2.230          H  
ATOM   6655  HG1 THR A 419      22.695   4.950  35.814  1.00  2.230          H  
ATOM   6656 1HG2 THR A 419      22.199   7.197  33.299  1.00  2.230          H  
ATOM   6657 2HG2 THR A 419      20.602   6.859  32.909  1.00  2.230          H  
ATOM   6658 3HG2 THR A 419      21.030   7.675  34.303  1.00  2.230          H  
ATOM   6659  N   ALA A 420      21.135   3.718  36.744  1.00  1.790          N  
ATOM   6660  CA  ALA A 420      22.161   2.639  36.668  1.00  2.010          C  
ATOM   6661  C   ALA A 420      23.028   2.669  35.359  1.00  1.850          C  
ATOM   6662  O   ALA A 420      23.695   3.674  35.101  1.00  1.660          O  
ATOM   6663  CB  ALA A 420      21.491   1.276  36.815  1.00  2.730          C  
ATOM   6664  H   ALA A 420      20.657   3.742  37.637  1.00  2.150          H  
ATOM   6665  HA  ALA A 420      22.840   2.777  37.512  1.00  2.410          H  
ATOM   6666 1HB  ALA A 420      22.254   0.497  36.833  1.00  3.270          H  
ATOM   6667 2HB  ALA A 420      20.944   1.262  37.755  1.00  3.270          H  
ATOM   6668 3HB  ALA A 420      20.801   1.083  36.001  1.00  3.270          H  
ATOM   6669  N   ASN A 421      23.010   1.578  34.549  1.00  1.970          N  
ATOM   6670  CA  ASN A 421      23.834   1.422  33.314  1.00  1.870          C  
ATOM   6671  C   ASN A 421      23.619   2.437  32.147  1.00  1.660          C  
ATOM   6672  O   ASN A 421      24.501   2.579  31.282  1.00  1.590          O  
ATOM   6673  CB  ASN A 421      23.702  -0.005  32.792  1.00  2.660          C  
ATOM   6674  CG  ASN A 421      24.438  -1.004  33.638  1.00  2.660          C  
ATOM   6675  OD1 ASN A 421      25.357  -0.664  34.389  1.00  2.660          O  
ATOM   6676  ND2 ASN A 421      24.042  -2.242  33.539  1.00  2.660          N  
ATOM   6677  H   ASN A 421      22.426   0.798  34.811  1.00  2.360          H  
ATOM   6678  HA  ASN A 421      24.881   1.550  33.613  1.00  2.240          H  
ATOM   6679 1HB  ASN A 421      22.658  -0.308  32.764  1.00  3.190          H  
ATOM   6680 2HB  ASN A 421      24.079  -0.062  31.770  1.00  3.190          H  
ATOM   6681 1HD2 ASN A 421      24.489  -2.956  34.079  1.00  3.190          H  
ATOM   6682 2HD2 ASN A 421      23.290  -2.486  32.920  1.00  3.190          H  
ATOM   6683  N   PRO A 422      22.438   3.052  31.999  1.00  1.630          N  
ATOM   6684  CA  PRO A 422      22.202   4.099  31.036  1.00  1.470          C  
ATOM   6685  C   PRO A 422      23.148   5.338  31.223  1.00  1.250          C  
ATOM   6686  O   PRO A 422      23.300   6.123  30.275  1.00  1.140          O  
ATOM   6687  CB  PRO A 422      20.693   4.334  31.191  1.00  2.210          C  
ATOM   6688  CG  PRO A 422      20.140   3.028  31.677  1.00  2.210          C  
ATOM   6689  CD  PRO A 422      21.198   2.421  32.518  1.00  2.210          C  
ATOM   6690  HA  PRO A 422      22.371   3.660  30.053  1.00  1.760          H  
ATOM   6691 1HB  PRO A 422      20.467   5.133  31.810  1.00  2.650          H  
ATOM   6692 2HB  PRO A 422      20.252   4.556  30.249  1.00  2.650          H  
ATOM   6693 1HG  PRO A 422      19.212   3.211  32.248  1.00  2.650          H  
ATOM   6694 2HG  PRO A 422      19.849   2.379  30.830  1.00  2.650          H  
ATOM   6695 1HD  PRO A 422      20.990   2.643  33.500  1.00  2.650          H  
ATOM   6696 2HD  PRO A 422      21.195   1.341  32.325  1.00  2.650          H  
ATOM   6697  N   VAL A 423      23.791   5.570  32.403  1.00  1.300          N  
ATOM   6698  CA  VAL A 423      24.732   6.693  32.361  1.00  1.200          C  
ATOM   6699  C   VAL A 423      25.740   6.021  31.537  1.00  1.250          C  
ATOM   6700  O   VAL A 423      26.069   4.897  31.857  1.00  1.190          O  
ATOM   6701  CB  VAL A 423      25.443   7.188  33.661  1.00  1.720          C  
ATOM   6702  CG1 VAL A 423      26.482   8.235  33.278  1.00  1.720          C  
ATOM   6703  CG2 VAL A 423      24.556   7.914  34.608  1.00  1.720          C  
ATOM   6704  H   VAL A 423      23.701   5.000  33.257  1.00  1.560          H  
ATOM   6705  HA  VAL A 423      24.313   7.539  31.823  1.00  1.440          H  
ATOM   6706  HB  VAL A 423      25.916   6.338  34.158  1.00  2.060          H  
ATOM   6707 1HG1 VAL A 423      26.949   8.576  34.173  1.00  2.060          H  
ATOM   6708 2HG1 VAL A 423      27.238   7.841  32.617  1.00  2.060          H  
ATOM   6709 3HG1 VAL A 423      25.983   9.061  32.796  1.00  2.060          H  
ATOM   6710 1HG2 VAL A 423      25.146   8.220  35.459  1.00  2.060          H  
ATOM   6711 2HG2 VAL A 423      24.119   8.777  34.142  1.00  2.060          H  
ATOM   6712 3HG2 VAL A 423      23.821   7.310  34.943  1.00  2.060          H  
ATOM   6713  N   GLU A 424      26.221   6.691  30.521  1.00  1.450          N  
ATOM   6714  CA  GLU A 424      27.139   6.193  29.515  1.00  1.560          C  
ATOM   6715  C   GLU A 424      26.326   5.760  28.303  1.00  1.410          C  
ATOM   6716  O   GLU A 424      26.394   6.447  27.286  1.00  1.410          O  
ATOM   6717  CB  GLU A 424      28.026   5.025  30.049  1.00  2.140          C  
ATOM   6718  CG  GLU A 424      28.984   5.464  31.159  1.00  2.140          C  
ATOM   6719  CD  GLU A 424      29.836   4.411  31.731  1.00  2.140          C  
ATOM   6720  OE1 GLU A 424      29.530   3.254  31.596  1.00  2.140          O  
ATOM   6721  OE2 GLU A 424      30.863   4.773  32.281  1.00  2.140          O  
ATOM   6722  H   GLU A 424      25.879   7.628  30.422  1.00  1.740          H  
ATOM   6723  HA  GLU A 424      27.801   7.002  29.212  1.00  1.870          H  
ATOM   6724 1HB  GLU A 424      27.466   4.139  30.308  1.00  2.570          H  
ATOM   6725 2HB  GLU A 424      28.645   4.672  29.287  1.00  2.570          H  
ATOM   6726 1HG  GLU A 424      29.606   6.237  30.772  1.00  2.570          H  
ATOM   6727 2HG  GLU A 424      28.415   5.885  31.951  1.00  2.570          H  
ATOM   6728  N   SER A 425      25.429   4.763  28.386  1.00  1.420          N  
ATOM   6729  CA  SER A 425      24.708   4.459  27.137  1.00  1.480          C  
ATOM   6730  C   SER A 425      23.847   5.636  26.608  1.00  1.360          C  
ATOM   6731  O   SER A 425      23.825   5.900  25.410  1.00  1.510          O  
ATOM   6732  CB  SER A 425      23.826   3.253  27.308  1.00  2.050          C  
ATOM   6733  OG  SER A 425      24.574   2.097  27.561  1.00  2.050          O  
ATOM   6734  H   SER A 425      25.301   4.171  29.229  1.00  1.700          H  
ATOM   6735  HA  SER A 425      25.451   4.220  26.374  1.00  1.780          H  
ATOM   6736 1HB  SER A 425      23.120   3.415  28.082  1.00  2.460          H  
ATOM   6737 2HB  SER A 425      23.278   3.130  26.404  1.00  2.460          H  
ATOM   6738  HG  SER A 425      24.719   2.090  28.522  1.00  2.460          H  
ATOM   6739  N   ILE A 426      23.161   6.348  27.510  1.00  1.250          N  
ATOM   6740  CA  ILE A 426      22.295   7.496  27.199  1.00  1.280          C  
ATOM   6741  C   ILE A 426      23.059   8.776  27.299  1.00  1.230          C  
ATOM   6742  O   ILE A 426      22.969   9.651  26.444  1.00  1.370          O  
ATOM   6743  CB  ILE A 426      21.108   7.597  28.183  1.00  1.780          C  
ATOM   6744  CG1 ILE A 426      20.277   6.335  28.126  1.00  1.780          C  
ATOM   6745  CG2 ILE A 426      20.255   8.886  27.962  1.00  1.780          C  
ATOM   6746  CD1 ILE A 426      19.709   5.978  26.795  1.00  1.780          C  
ATOM   6747  H   ILE A 426      23.243   6.075  28.482  1.00  1.500          H  
ATOM   6748  HA  ILE A 426      21.945   7.419  26.175  1.00  1.540          H  
ATOM   6749  HB  ILE A 426      21.515   7.643  29.194  1.00  2.140          H  
ATOM   6750 1HG1 ILE A 426      20.902   5.518  28.424  1.00  2.140          H  
ATOM   6751 2HG1 ILE A 426      19.459   6.446  28.838  1.00  2.140          H  
ATOM   6752 1HG2 ILE A 426      19.462   8.915  28.701  1.00  2.140          H  
ATOM   6753 2HG2 ILE A 426      20.873   9.774  28.075  1.00  2.140          H  
ATOM   6754 3HG2 ILE A 426      19.822   8.885  26.979  1.00  2.140          H  
ATOM   6755 1HD1 ILE A 426      19.141   5.053  26.881  1.00  2.140          H  
ATOM   6756 2HD1 ILE A 426      19.056   6.767  26.430  1.00  2.140          H  
ATOM   6757 3HD1 ILE A 426      20.497   5.834  26.098  1.00  2.140          H  
ATOM   6758  N   ALA A 427      23.829   8.905  28.358  1.00  1.190          N  
ATOM   6759  CA  ALA A 427      24.523  10.157  28.639  1.00  1.370          C  
ATOM   6760  C   ALA A 427      25.344  10.665  27.451  1.00  1.420          C  
ATOM   6761  O   ALA A 427      25.326  11.871  27.114  1.00  1.530          O  
ATOM   6762  CB  ALA A 427      25.452   9.913  29.776  1.00  1.850          C  
ATOM   6763  H   ALA A 427      23.837   8.122  29.017  1.00  1.430          H  
ATOM   6764  HA  ALA A 427      23.781  10.905  28.906  1.00  1.640          H  
ATOM   6765 1HB  ALA A 427      25.945  10.819  30.019  1.00  2.220          H  
ATOM   6766 2HB  ALA A 427      24.911   9.544  30.607  1.00  2.220          H  
ATOM   6767 3HB  ALA A 427      26.145   9.188  29.459  1.00  2.220          H  
ATOM   6768  N   ALA A 428      25.955   9.700  26.743  1.00  1.390          N  
ATOM   6769  CA  ALA A 428      26.831   9.816  25.582  1.00  1.520          C  
ATOM   6770  C   ALA A 428      26.187  10.493  24.394  1.00  1.520          C  
ATOM   6771  O   ALA A 428      26.864  10.925  23.471  1.00  1.670          O  
ATOM   6772  CB  ALA A 428      27.257   8.447  25.169  1.00  2.080          C  
ATOM   6773  H   ALA A 428      25.869   8.729  27.071  1.00  1.670          H  
ATOM   6774  HA  ALA A 428      27.708  10.403  25.873  1.00  1.820          H  
ATOM   6775 1HB  ALA A 428      27.930   8.502  24.355  1.00  2.490          H  
ATOM   6776 2HB  ALA A 428      27.727   7.991  25.987  1.00  2.490          H  
ATOM   6777 3HB  ALA A 428      26.373   7.867  24.884  1.00  2.490          H  
ATOM   6778  N   LEU A 429      24.872  10.586  24.401  1.00  1.390          N  
ATOM   6779  CA  LEU A 429      24.129  11.165  23.302  1.00  1.450          C  
ATOM   6780  C   LEU A 429      23.927  12.661  23.553  1.00  1.460          C  
ATOM   6781  O   LEU A 429      23.053  13.281  22.943  1.00  1.560          O  
ATOM   6782  CB  LEU A 429      22.776  10.432  23.148  1.00  2.010          C  
ATOM   6783  CG  LEU A 429      22.742   9.040  22.354  1.00  2.010          C  
ATOM   6784  CD1 LEU A 429      22.946   9.270  20.874  1.00  2.010          C  
ATOM   6785  CD2 LEU A 429      23.813   8.081  22.894  1.00  2.010          C  
ATOM   6786  H   LEU A 429      24.340  10.225  25.201  1.00  1.670          H  
ATOM   6787  HA  LEU A 429      24.712  11.055  22.394  1.00  1.740          H  
ATOM   6788 1HB  LEU A 429      22.371  10.238  24.135  1.00  2.410          H  
ATOM   6789 2HB  LEU A 429      22.083  11.104  22.647  1.00  2.410          H  
ATOM   6790  HG  LEU A 429      21.774   8.584  22.497  1.00  2.410          H  
ATOM   6791 1HD1 LEU A 429      22.893   8.314  20.353  1.00  2.410          H  
ATOM   6792 2HD1 LEU A 429      22.164   9.932  20.497  1.00  2.410          H  
ATOM   6793 3HD1 LEU A 429      23.914   9.723  20.700  1.00  2.410          H  
ATOM   6794 1HD2 LEU A 429      23.752   7.129  22.367  1.00  2.410          H  
ATOM   6795 2HD2 LEU A 429      24.801   8.497  22.751  1.00  2.410          H  
ATOM   6796 3HD2 LEU A 429      23.640   7.912  23.955  1.00  2.410          H  
ATOM   6797  N   THR A 430      24.780  13.217  24.449  1.00  1.440          N  
ATOM   6798  CA  THR A 430      24.848  14.610  24.880  1.00  1.490          C  
ATOM   6799  C   THR A 430      23.561  14.989  25.522  1.00  1.290          C  
ATOM   6800  O   THR A 430      22.948  16.004  25.184  1.00  1.240          O  
ATOM   6801  CB  THR A 430      25.156  15.619  23.768  1.00  2.070          C  
ATOM   6802  OG1 THR A 430      24.061  15.706  22.879  1.00  2.070          O  
ATOM   6803  CG2 THR A 430      26.394  15.209  23.022  1.00  2.070          C  
ATOM   6804  H   THR A 430      25.412  12.585  24.932  1.00  1.730          H  
ATOM   6805  HA  THR A 430      25.634  14.698  25.636  1.00  1.790          H  
ATOM   6806  HB  THR A 430      25.312  16.590  24.211  1.00  2.480          H  
ATOM   6807  HG1 THR A 430      23.283  16.023  23.390  1.00  2.480          H  
ATOM   6808 1HG2 THR A 430      26.603  15.942  22.246  1.00  2.480          H  
ATOM   6809 2HG2 THR A 430      27.227  15.166  23.719  1.00  2.480          H  
ATOM   6810 3HG2 THR A 430      26.249  14.232  22.569  1.00  2.480          H  
ATOM   6811  N   VAL A 431      23.175  14.140  26.459  1.00  1.280          N  
ATOM   6812  CA  VAL A 431      21.982  14.324  27.241  1.00  1.220          C  
ATOM   6813  C   VAL A 431      22.459  14.862  28.588  1.00  1.210          C  
ATOM   6814  O   VAL A 431      21.838  15.760  29.157  1.00  1.290          O  
ATOM   6815  CB  VAL A 431      21.195  13.004  27.410  1.00  1.730          C  
ATOM   6816  CG1 VAL A 431      19.936  13.231  28.273  1.00  1.730          C  
ATOM   6817  CG2 VAL A 431      20.837  12.459  26.058  1.00  1.730          C  
ATOM   6818  H   VAL A 431      23.788  13.339  26.631  1.00  1.540          H  
ATOM   6819  HA  VAL A 431      21.339  15.065  26.765  1.00  1.460          H  
ATOM   6820  HB  VAL A 431      21.824  12.278  27.931  1.00  2.080          H  
ATOM   6821 1HG1 VAL A 431      19.402  12.290  28.399  1.00  2.080          H  
ATOM   6822 2HG1 VAL A 431      20.201  13.619  29.232  1.00  2.080          H  
ATOM   6823 3HG1 VAL A 431      19.284  13.950  27.775  1.00  2.080          H  
ATOM   6824 1HG2 VAL A 431      20.311  11.528  26.189  1.00  2.080          H  
ATOM   6825 2HG2 VAL A 431      20.206  13.164  25.525  1.00  2.080          H  
ATOM   6826 3HG2 VAL A 431      21.741  12.278  25.482  1.00  2.080          H  
ATOM   6827  N   PHE A 432      23.569  14.300  29.111  1.00  1.220          N  
ATOM   6828  CA  PHE A 432      24.105  14.663  30.441  1.00  1.250          C  
ATOM   6829  C   PHE A 432      25.386  15.508  30.252  1.00  1.290          C  
ATOM   6830  O   PHE A 432      26.447  15.227  30.822  1.00  1.580          O  
ATOM   6831  CB  PHE A 432      24.406  13.430  31.309  1.00  1.740          C  
ATOM   6832  CG  PHE A 432      23.224  12.461  31.549  1.00  1.740          C  
ATOM   6833  CD1 PHE A 432      23.461  11.204  32.016  1.00  1.740          C  
ATOM   6834  CD2 PHE A 432      21.925  12.774  31.261  1.00  1.740          C  
ATOM   6835  CE1 PHE A 432      22.465  10.283  32.164  1.00  1.740          C  
ATOM   6836  CE2 PHE A 432      20.928  11.853  31.402  1.00  1.740          C  
ATOM   6837  CZ  PHE A 432      21.203  10.601  31.846  1.00  1.740          C  
ATOM   6838  H   PHE A 432      24.054  13.586  28.562  1.00  1.460          H  
ATOM   6839  HA  PHE A 432      23.374  15.280  30.962  1.00  1.500          H  
ATOM   6840 1HB  PHE A 432      25.198  12.875  30.853  1.00  2.090          H  
ATOM   6841 2HB  PHE A 432      24.767  13.768  32.282  1.00  2.090          H  
ATOM   6842  HD1 PHE A 432      24.470  10.933  32.254  1.00  2.090          H  
ATOM   6843  HD2 PHE A 432      21.672  13.760  30.911  1.00  2.090          H  
ATOM   6844  HE1 PHE A 432      22.689   9.294  32.520  1.00  2.090          H  
ATOM   6845  HE2 PHE A 432      19.919  12.134  31.162  1.00  2.090          H  
ATOM   6846  HZ  PHE A 432      20.416   9.863  31.956  1.00  2.090          H  
ATOM   6847  N   ASN A 433      25.252  16.475  29.348  1.00  1.200          N  
ATOM   6848  CA  ASN A 433      26.254  17.442  28.904  1.00  1.230          C  
ATOM   6849  C   ASN A 433      26.342  18.643  29.872  1.00  1.190          C  
ATOM   6850  O   ASN A 433      25.611  18.708  30.861  1.00  1.250          O  
ATOM   6851  CB  ASN A 433      25.896  17.874  27.486  1.00  1.710          C  
ATOM   6852  CG  ASN A 433      27.042  18.411  26.651  1.00  1.710          C  
ATOM   6853  OD1 ASN A 433      28.106  18.716  27.191  1.00  1.710          O  
ATOM   6854  ND2 ASN A 433      26.837  18.559  25.365  1.00  1.710          N  
ATOM   6855  H   ASN A 433      24.325  16.562  28.957  1.00  1.440          H  
ATOM   6856  HA  ASN A 433      27.231  16.954  28.891  1.00  1.480          H  
ATOM   6857 1HB  ASN A 433      25.439  17.036  26.960  1.00  2.050          H  
ATOM   6858 2HB  ASN A 433      25.161  18.633  27.569  1.00  2.050          H  
ATOM   6859 1HD2 ASN A 433      27.569  18.928  24.788  1.00  2.050          H  
ATOM   6860 2HD2 ASN A 433      25.951  18.331  24.952  1.00  2.050          H  
ATOM   6861  N   SER A 434      27.224  19.602  29.558  1.00  1.280          N  
ATOM   6862  CA  SER A 434      27.509  20.789  30.376  1.00  1.370          C  
ATOM   6863  C   SER A 434      26.712  22.036  29.983  1.00  1.340          C  
ATOM   6864  O   SER A 434      25.636  22.297  30.547  1.00  1.450          O  
ATOM   6865  CB  SER A 434      28.987  21.147  30.292  1.00  1.880          C  
ATOM   6866  OG  SER A 434      29.337  21.563  29.002  1.00  1.880          O  
ATOM   6867  H   SER A 434      27.782  19.464  28.725  1.00  1.540          H  
ATOM   6868  HA  SER A 434      27.264  20.548  31.411  1.00  1.640          H  
ATOM   6869 1HB  SER A 434      29.204  21.939  31.005  1.00  2.260          H  
ATOM   6870 2HB  SER A 434      29.590  20.302  30.560  1.00  2.260          H  
ATOM   6871  HG  SER A 434      30.290  21.736  29.027  1.00  2.260          H  
ATOM   6872  N   ASP A 435      27.210  22.815  29.002  1.00  1.340          N  
ATOM   6873  CA  ASP A 435      26.590  24.101  28.629  1.00  1.460          C  
ATOM   6874  C   ASP A 435      25.271  23.953  27.870  1.00  1.370          C  
ATOM   6875  O   ASP A 435      24.561  24.926  27.622  1.00  1.560          O  
ATOM   6876  CB  ASP A 435      27.589  24.965  27.836  1.00  2.000          C  
ATOM   6877  CG  ASP A 435      28.033  24.385  26.484  1.00  2.000          C  
ATOM   6878  OD1 ASP A 435      27.512  23.375  26.077  1.00  2.000          O  
ATOM   6879  OD2 ASP A 435      28.908  24.967  25.878  1.00  2.000          O  
ATOM   6880  H   ASP A 435      28.066  22.523  28.532  1.00  1.610          H  
ATOM   6881  HA  ASP A 435      26.374  24.641  29.550  1.00  1.750          H  
ATOM   6882 1HB  ASP A 435      27.157  25.934  27.654  1.00  2.400          H  
ATOM   6883 2HB  ASP A 435      28.479  25.124  28.443  1.00  2.400          H  
ATOM   6884  N   LEU A 436      24.857  22.713  27.682  1.00  1.200          N  
ATOM   6885  CA  LEU A 436      23.574  22.332  27.130  1.00  1.240          C  
ATOM   6886  C   LEU A 436      22.496  22.933  28.005  1.00  1.370          C  
ATOM   6887  O   LEU A 436      21.460  23.419  27.517  1.00  1.500          O  
ATOM   6888  CB  LEU A 436      23.465  20.804  27.141  1.00  1.720          C  
ATOM   6889  CG  LEU A 436      22.172  20.134  26.623  1.00  1.720          C  
ATOM   6890  CD1 LEU A 436      21.931  20.475  25.159  1.00  1.720          C  
ATOM   6891  CD2 LEU A 436      22.319  18.621  26.823  1.00  1.720          C  
ATOM   6892  H   LEU A 436      25.522  21.994  27.916  1.00  1.440          H  
ATOM   6893  HA  LEU A 436      23.494  22.727  26.120  1.00  1.490          H  
ATOM   6894 1HB  LEU A 436      24.276  20.430  26.529  1.00  2.060          H  
ATOM   6895 2HB  LEU A 436      23.626  20.460  28.165  1.00  2.060          H  
ATOM   6896  HG  LEU A 436      21.314  20.492  27.194  1.00  2.060          H  
ATOM   6897 1HD1 LEU A 436      21.017  19.982  24.825  1.00  2.060          H  
ATOM   6898 2HD1 LEU A 436      21.817  21.549  25.041  1.00  2.060          H  
ATOM   6899 3HD1 LEU A 436      22.770  20.126  24.561  1.00  2.060          H  
ATOM   6900 1HD2 LEU A 436      21.420  18.107  26.480  1.00  2.060          H  
ATOM   6901 2HD2 LEU A 436      23.168  18.264  26.251  1.00  2.060          H  
ATOM   6902 3HD2 LEU A 436      22.475  18.401  27.879  1.00  2.060          H  
ATOM   6903  N   SER A 437      22.785  22.935  29.319  1.00  1.830          N  
ATOM   6904  CA  SER A 437      21.899  23.396  30.363  1.00  2.090          C  
ATOM   6905  C   SER A 437      21.487  24.854  30.231  1.00  1.960          C  
ATOM   6906  O   SER A 437      20.385  25.221  30.651  1.00  2.050          O  
ATOM   6907  CB  SER A 437      22.574  23.167  31.709  1.00  2.820          C  
ATOM   6908  OG  SER A 437      23.760  23.930  31.833  1.00  2.820          O  
ATOM   6909  H   SER A 437      23.688  22.560  29.630  1.00  2.200          H  
ATOM   6910  HA  SER A 437      21.005  22.784  30.336  1.00  2.510          H  
ATOM   6911 1HB  SER A 437      21.888  23.446  32.501  1.00  3.390          H  
ATOM   6912 2HB  SER A 437      22.806  22.110  31.830  1.00  3.390          H  
ATOM   6913  HG  SER A 437      24.474  23.374  31.419  1.00  3.390          H  
ATOM   6914  N   ILE A 438      22.245  25.666  29.490  1.00  2.160          N  
ATOM   6915  CA  ILE A 438      21.916  27.080  29.374  1.00  2.390          C  
ATOM   6916  C   ILE A 438      20.514  27.261  28.799  1.00  2.230          C  
ATOM   6917  O   ILE A 438      19.799  28.184  29.200  1.00  2.470          O  
ATOM   6918  CB  ILE A 438      22.946  27.823  28.492  1.00  3.250          C  
ATOM   6919  CG1 ILE A 438      24.309  27.868  29.241  1.00  3.250          C  
ATOM   6920  CG2 ILE A 438      22.441  29.260  28.185  1.00  3.250          C  
ATOM   6921  CD1 ILE A 438      25.481  28.302  28.383  1.00  3.250          C  
ATOM   6922  H   ILE A 438      23.095  25.313  29.044  1.00  2.590          H  
ATOM   6923  HA  ILE A 438      21.937  27.523  30.361  1.00  2.870          H  
ATOM   6924  HB  ILE A 438      23.094  27.276  27.560  1.00  3.900          H  
ATOM   6925 1HG1 ILE A 438      24.228  28.544  30.087  1.00  3.900          H  
ATOM   6926 2HG1 ILE A 438      24.526  26.867  29.615  1.00  3.900          H  
ATOM   6927 1HG2 ILE A 438      23.155  29.785  27.567  1.00  3.900          H  
ATOM   6928 2HG2 ILE A 438      21.500  29.227  27.655  1.00  3.900          H  
ATOM   6929 3HG2 ILE A 438      22.302  29.802  29.119  1.00  3.900          H  
ATOM   6930 1HD1 ILE A 438      26.392  28.286  28.981  1.00  3.900          H  
ATOM   6931 2HD1 ILE A 438      25.582  27.610  27.545  1.00  3.900          H  
ATOM   6932 3HD1 ILE A 438      25.327  29.304  28.004  1.00  3.900          H  
ATOM   6933  N   HIS A 439      20.144  26.446  27.814  1.00  2.110          N  
ATOM   6934  CA  HIS A 439      18.839  26.558  27.187  1.00  2.250          C  
ATOM   6935  C   HIS A 439      17.999  25.300  27.420  1.00  1.980          C  
ATOM   6936  O   HIS A 439      17.039  25.052  26.684  1.00  2.210          O  
ATOM   6937  CB  HIS A 439      19.009  26.783  25.683  1.00  3.090          C  
ATOM   6938  CG  HIS A 439      19.761  28.033  25.343  1.00  3.090          C  
ATOM   6939  ND1 HIS A 439      19.217  29.293  25.476  1.00  3.090          N  
ATOM   6940  CD2 HIS A 439      21.023  28.209  24.887  1.00  3.090          C  
ATOM   6941  CE1 HIS A 439      20.114  30.191  25.103  1.00  3.090          C  
ATOM   6942  NE2 HIS A 439      21.217  29.558  24.743  1.00  3.090          N  
ATOM   6943  H   HIS A 439      20.764  25.684  27.524  1.00  2.530          H  
ATOM   6944  HA  HIS A 439      18.298  27.404  27.608  1.00  2.700          H  
ATOM   6945 1HB  HIS A 439      19.538  25.934  25.249  1.00  3.710          H  
ATOM   6946 2HB  HIS A 439      18.030  26.836  25.209  1.00  3.710          H  
ATOM   6947  HD1 HIS A 439      18.456  29.518  26.085  1.00  3.710          H  
ATOM   6948  HD2 HIS A 439      21.825  27.512  24.643  1.00  3.710          H  
ATOM   6949  HE1 HIS A 439      19.878  31.254  25.131  1.00  3.710          H  
ATOM   6950  N   THR A 440      18.385  24.485  28.409  1.00  1.650          N  
ATOM   6951  CA  THR A 440      17.682  23.227  28.664  1.00  1.480          C  
ATOM   6952  C   THR A 440      17.151  23.119  30.101  1.00  1.170          C  
ATOM   6953  O   THR A 440      16.215  22.373  30.365  1.00  1.270          O  
ATOM   6954  CB  THR A 440      18.591  22.000  28.366  1.00  2.140          C  
ATOM   6955  OG1 THR A 440      19.146  22.101  27.050  1.00  2.140          O  
ATOM   6956  CG2 THR A 440      17.767  20.715  28.399  1.00  2.140          C  
ATOM   6957  H   THR A 440      19.156  24.772  29.008  1.00  1.980          H  
ATOM   6958  HA  THR A 440      16.827  23.174  27.996  1.00  1.780          H  
ATOM   6959  HB  THR A 440      19.382  21.940  29.088  1.00  2.570          H  
ATOM   6960  HG1 THR A 440      19.837  22.802  27.046  1.00  2.570          H  
ATOM   6961 1HG2 THR A 440      18.416  19.874  28.169  1.00  2.570          H  
ATOM   6962 2HG2 THR A 440      17.324  20.557  29.363  1.00  2.570          H  
ATOM   6963 3HG2 THR A 440      16.977  20.777  27.653  1.00  2.570          H  
ATOM   6964  N   ASN A 441      17.812  23.763  31.062  1.00  1.100          N  
ATOM   6965  CA  ASN A 441      17.431  23.591  32.452  1.00  1.130          C  
ATOM   6966  C   ASN A 441      16.418  24.641  32.924  1.00  1.260          C  
ATOM   6967  O   ASN A 441      16.064  25.580  32.206  1.00  1.900          O  
ATOM   6968  CB  ASN A 441      18.722  23.650  33.279  1.00  1.570          C  
ATOM   6969  CG  ASN A 441      18.705  22.969  34.636  1.00  1.570          C  
ATOM   6970  OD1 ASN A 441      17.649  22.656  35.188  1.00  1.570          O  
ATOM   6971  ND2 ASN A 441      19.872  22.764  35.182  1.00  1.570          N  
ATOM   6972  H   ASN A 441      18.606  24.362  30.851  1.00  1.320          H  
ATOM   6973  HA  ASN A 441      16.965  22.612  32.571  1.00  1.360          H  
ATOM   6974 1HB  ASN A 441      19.517  23.206  32.691  1.00  1.880          H  
ATOM   6975 2HB  ASN A 441      18.991  24.698  33.429  1.00  1.880          H  
ATOM   6976 1HD2 ASN A 441      19.943  22.350  36.092  1.00  1.880          H  
ATOM   6977 2HD2 ASN A 441      20.700  23.040  34.700  1.00  1.880          H  
ATOM   6978  N   VAL A 442      16.029  24.502  34.180  1.00  1.360          N  
ATOM   6979  CA  VAL A 442      15.152  25.404  34.900  1.00  1.630          C  
ATOM   6980  C   VAL A 442      16.006  26.478  35.557  1.00  1.130          C  
ATOM   6981  O   VAL A 442      16.992  26.158  36.216  1.00  0.950          O  
ATOM   6982  CB  VAL A 442      14.334  24.596  35.930  1.00  2.170          C  
ATOM   6983  CG1 VAL A 442      13.478  25.502  36.800  1.00  2.170          C  
ATOM   6984  CG2 VAL A 442      13.452  23.609  35.162  1.00  2.170          C  
ATOM   6985  H   VAL A 442      16.356  23.667  34.653  1.00  1.630          H  
ATOM   6986  HA  VAL A 442      14.469  25.874  34.190  1.00  1.960          H  
ATOM   6987  HB  VAL A 442      15.010  24.047  36.580  1.00  2.610          H  
ATOM   6988 1HG1 VAL A 442      12.914  24.902  37.500  1.00  2.610          H  
ATOM   6989 2HG1 VAL A 442      14.098  26.176  37.345  1.00  2.610          H  
ATOM   6990 3HG1 VAL A 442      12.784  26.063  36.175  1.00  2.610          H  
ATOM   6991 1HG2 VAL A 442      12.869  23.003  35.856  1.00  2.610          H  
ATOM   6992 2HG2 VAL A 442      12.773  24.155  34.507  1.00  2.610          H  
ATOM   6993 3HG2 VAL A 442      14.077  22.955  34.555  1.00  2.610          H  
ATOM   6994  N   LYS A 443      15.635  27.748  35.411  1.00  1.230          N  
ATOM   6995  CA  LYS A 443      16.446  28.820  35.994  1.00  1.340          C  
ATOM   6996  C   LYS A 443      16.662  28.656  37.503  1.00  1.530          C  
ATOM   6997  O   LYS A 443      17.751  28.936  38.006  1.00  1.660          O  
ATOM   6998  CB  LYS A 443      15.807  30.177  35.708  1.00  1.830          C  
ATOM   6999  CG  LYS A 443      15.893  30.619  34.245  1.00  1.830          C  
ATOM   7000  CD  LYS A 443      15.208  31.968  34.030  1.00  1.830          C  
ATOM   7001  CE  LYS A 443      15.284  32.414  32.571  1.00  1.830          C  
ATOM   7002  NZ  LYS A 443      14.587  33.715  32.351  1.00  1.830          N  
ATOM   7003  H   LYS A 443      14.811  27.962  34.865  1.00  1.480          H  
ATOM   7004  HA  LYS A 443      17.426  28.798  35.516  1.00  1.610          H  
ATOM   7005 1HB  LYS A 443      14.756  30.152  35.993  1.00  2.200          H  
ATOM   7006 2HB  LYS A 443      16.292  30.939  36.317  1.00  2.200          H  
ATOM   7007 1HG  LYS A 443      16.943  30.705  33.959  1.00  2.200          H  
ATOM   7008 2HG  LYS A 443      15.426  29.870  33.606  1.00  2.200          H  
ATOM   7009 1HD  LYS A 443      14.159  31.893  34.320  1.00  2.200          H  
ATOM   7010 2HD  LYS A 443      15.686  32.723  34.654  1.00  2.200          H  
ATOM   7011 1HE  LYS A 443      16.329  32.520  32.284  1.00  2.200          H  
ATOM   7012 2HE  LYS A 443      14.820  31.655  31.941  1.00  2.200          H  
ATOM   7013 1HZ  LYS A 443      14.659  33.976  31.376  1.00  2.200          H  
ATOM   7014 2HZ  LYS A 443      13.612  33.625  32.603  1.00  2.200          H  
ATOM   7015 3HZ  LYS A 443      15.017  34.430  32.921  1.00  2.200          H  
ATOM   7016  N   ALA A 444      15.625  28.226  38.224  1.00  1.800          N  
ATOM   7017  CA  ALA A 444      15.723  28.023  39.670  1.00  2.050          C  
ATOM   7018  C   ALA A 444      16.752  26.940  40.014  1.00  1.580          C  
ATOM   7019  O   ALA A 444      17.425  27.010  41.059  1.00  1.690          O  
ATOM   7020  CB  ALA A 444      14.361  27.683  40.236  1.00  2.770          C  
ATOM   7021  H   ALA A 444      14.759  28.030  37.743  1.00  2.160          H  
ATOM   7022  HA  ALA A 444      16.073  28.946  40.113  1.00  2.460          H  
ATOM   7023 1HB  ALA A 444      14.433  27.564  41.320  1.00  3.320          H  
ATOM   7024 2HB  ALA A 444      13.665  28.484  40.010  1.00  3.320          H  
ATOM   7025 3HB  ALA A 444      14.004  26.768  39.791  1.00  3.320          H  
ATOM   7026  N   MET A 445      16.834  25.909  39.160  1.00  1.200          N  
ATOM   7027  CA  MET A 445      17.780  24.826  39.354  1.00  0.920          C  
ATOM   7028  C   MET A 445      19.166  25.312  39.071  1.00  0.910          C  
ATOM   7029  O   MET A 445      20.110  24.985  39.798  1.00  1.150          O  
ATOM   7030  CB  MET A 445      17.493  23.657  38.424  1.00  1.400          C  
ATOM   7031  CG  MET A 445      18.473  22.497  38.570  1.00  1.400          C  
ATOM   7032  SD  MET A 445      18.508  21.730  40.169  1.00  1.400          S  
ATOM   7033  CE  MET A 445      17.216  20.533  39.956  1.00  1.400          C  
ATOM   7034  H   MET A 445      16.248  25.891  38.332  1.00  1.440          H  
ATOM   7035  HA  MET A 445      17.734  24.497  40.390  1.00  1.100          H  
ATOM   7036 1HB  MET A 445      16.493  23.296  38.568  1.00  1.680          H  
ATOM   7037 2HB  MET A 445      17.559  24.004  37.399  1.00  1.680          H  
ATOM   7038 1HG  MET A 445      18.218  21.736  37.834  1.00  1.680          H  
ATOM   7039 2HG  MET A 445      19.454  22.846  38.347  1.00  1.680          H  
ATOM   7040 1HE  MET A 445      17.097  19.953  40.859  1.00  1.680          H  
ATOM   7041 2HE  MET A 445      16.292  21.017  39.720  1.00  1.680          H  
ATOM   7042 3HE  MET A 445      17.464  19.871  39.134  1.00  1.680          H  
ATOM   7043  N   LYS A 446      19.285  26.106  38.007  1.00  1.040          N  
ATOM   7044  CA  LYS A 446      20.566  26.606  37.583  1.00  1.640          C  
ATOM   7045  C   LYS A 446      21.149  27.479  38.678  1.00  1.470          C  
ATOM   7046  O   LYS A 446      22.353  27.420  38.914  1.00  2.020          O  
ATOM   7047  CB  LYS A 446      20.445  27.370  36.261  1.00  2.060          C  
ATOM   7048  CG  LYS A 446      21.780  27.828  35.615  1.00  2.060          C  
ATOM   7049  CD  LYS A 446      22.626  26.625  35.108  1.00  2.060          C  
ATOM   7050  CE  LYS A 446      23.855  27.090  34.315  1.00  2.060          C  
ATOM   7051  NZ  LYS A 446      24.716  25.937  33.856  1.00  2.060          N  
ATOM   7052  H   LYS A 446      18.451  26.307  37.447  1.00  1.250          H  
ATOM   7053  HA  LYS A 446      21.229  25.758  37.437  1.00  1.970          H  
ATOM   7054 1HB  LYS A 446      19.904  26.752  35.539  1.00  2.470          H  
ATOM   7055 2HB  LYS A 446      19.842  28.262  36.428  1.00  2.470          H  
ATOM   7056 1HG  LYS A 446      21.559  28.486  34.774  1.00  2.470          H  
ATOM   7057 2HG  LYS A 446      22.365  28.391  36.346  1.00  2.470          H  
ATOM   7058 1HD  LYS A 446      22.979  26.039  35.958  1.00  2.470          H  
ATOM   7059 2HD  LYS A 446      22.013  25.984  34.471  1.00  2.470          H  
ATOM   7060 1HE  LYS A 446      23.522  27.648  33.440  1.00  2.470          H  
ATOM   7061 2HE  LYS A 446      24.453  27.746  34.947  1.00  2.470          H  
ATOM   7062 1HZ  LYS A 446      25.509  26.294  33.345  1.00  2.470          H  
ATOM   7063 2HZ  LYS A 446      25.044  25.418  34.655  1.00  2.470          H  
ATOM   7064 3HZ  LYS A 446      24.185  25.302  33.238  1.00  2.470          H  
ATOM   7065  N   ARG A 447      20.313  28.284  39.361  1.00  0.850          N  
ATOM   7066  CA  ARG A 447      20.837  29.109  40.443  1.00  0.800          C  
ATOM   7067  C   ARG A 447      21.453  28.248  41.543  1.00  0.860          C  
ATOM   7068  O   ARG A 447      22.575  28.515  41.981  1.00  1.070          O  
ATOM   7069  CB  ARG A 447      19.762  29.944  41.125  1.00  1.140          C  
ATOM   7070  CG  ARG A 447      19.175  31.119  40.373  1.00  1.140          C  
ATOM   7071  CD  ARG A 447      18.429  32.002  41.337  1.00  1.140          C  
ATOM   7072  NE  ARG A 447      17.278  31.319  41.968  1.00  1.140          N  
ATOM   7073  CZ  ARG A 447      16.000  31.317  41.523  1.00  1.140          C  
ATOM   7074  NH1 ARG A 447      15.656  31.980  40.433  1.00  1.140          N  
ATOM   7075  NH2 ARG A 447      15.083  30.633  42.201  1.00  1.140          N  
ATOM   7076  H   ARG A 447      19.330  28.344  39.077  1.00  1.020          H  
ATOM   7077  HA  ARG A 447      21.603  29.769  40.037  1.00  0.960          H  
ATOM   7078 1HB  ARG A 447      18.923  29.288  41.359  1.00  1.370          H  
ATOM   7079 2HB  ARG A 447      20.149  30.317  42.071  1.00  1.370          H  
ATOM   7080 1HG  ARG A 447      19.970  31.694  39.901  1.00  1.370          H  
ATOM   7081 2HG  ARG A 447      18.480  30.760  39.618  1.00  1.370          H  
ATOM   7082 1HD  ARG A 447      19.112  32.311  42.131  1.00  1.370          H  
ATOM   7083 2HD  ARG A 447      18.073  32.887  40.819  1.00  1.370          H  
ATOM   7084  HE  ARG A 447      17.467  30.765  42.795  1.00  1.370          H  
ATOM   7085 1HH1 ARG A 447      16.346  32.499  39.912  1.00  1.370          H  
ATOM   7086 2HH1 ARG A 447      14.697  31.969  40.115  1.00  1.370          H  
ATOM   7087 1HH2 ARG A 447      15.348  30.094  43.045  1.00  1.370          H  
ATOM   7088 2HH2 ARG A 447      14.123  30.622  41.889  1.00  1.370          H  
ATOM   7089  N   PHE A 448      20.728  27.204  41.981  1.00  0.800          N  
ATOM   7090  CA  PHE A 448      21.240  26.347  43.052  1.00  0.970          C  
ATOM   7091  C   PHE A 448      22.579  25.762  42.612  1.00  1.100          C  
ATOM   7092  O   PHE A 448      23.539  25.721  43.371  1.00  1.290          O  
ATOM   7093  CB  PHE A 448      20.276  25.211  43.402  1.00  1.290          C  
ATOM   7094  CG  PHE A 448      20.686  24.400  44.662  1.00  1.290          C  
ATOM   7095  CD1 PHE A 448      20.198  24.760  45.927  1.00  1.290          C  
ATOM   7096  CD2 PHE A 448      21.555  23.320  44.594  1.00  1.290          C  
ATOM   7097  CE1 PHE A 448      20.555  24.045  47.067  1.00  1.290          C  
ATOM   7098  CE2 PHE A 448      21.912  22.613  45.737  1.00  1.290          C  
ATOM   7099  CZ  PHE A 448      21.406  22.976  46.969  1.00  1.290          C  
ATOM   7100  H   PHE A 448      19.791  27.039  41.592  1.00  0.960          H  
ATOM   7101  HA  PHE A 448      21.406  26.957  43.943  1.00  1.160          H  
ATOM   7102 1HB  PHE A 448      19.278  25.621  43.561  1.00  1.550          H  
ATOM   7103 2HB  PHE A 448      20.208  24.526  42.553  1.00  1.550          H  
ATOM   7104  HD1 PHE A 448      19.523  25.612  46.013  1.00  1.550          H  
ATOM   7105  HD2 PHE A 448      21.961  23.032  43.625  1.00  1.550          H  
ATOM   7106  HE1 PHE A 448      20.159  24.334  48.048  1.00  1.550          H  
ATOM   7107  HE2 PHE A 448      22.592  21.773  45.660  1.00  1.550          H  
ATOM   7108  HZ  PHE A 448      21.685  22.422  47.868  1.00  1.550          H  
ATOM   7109  N   ILE A 449      22.642  25.276  41.370  1.00  1.100          N  
ATOM   7110  CA  ILE A 449      23.874  24.691  40.858  1.00  1.360          C  
ATOM   7111  C   ILE A 449      25.016  25.695  40.813  1.00  1.470          C  
ATOM   7112  O   ILE A 449      26.117  25.378  41.271  1.00  1.640          O  
ATOM   7113  CB  ILE A 449      23.662  24.137  39.432  1.00  1.800          C  
ATOM   7114  CG1 ILE A 449      22.730  22.904  39.500  1.00  1.800          C  
ATOM   7115  CG2 ILE A 449      25.026  23.841  38.731  1.00  1.800          C  
ATOM   7116  CD1 ILE A 449      22.201  22.457  38.156  1.00  1.800          C  
ATOM   7117  H   ILE A 449      21.806  25.310  40.776  1.00  1.320          H  
ATOM   7118  HA  ILE A 449      24.162  23.875  41.513  1.00  1.630          H  
ATOM   7119  HB  ILE A 449      23.131  24.883  38.848  1.00  2.160          H  
ATOM   7120 1HG1 ILE A 449      23.256  22.068  39.949  1.00  2.160          H  
ATOM   7121 2HG1 ILE A 449      21.873  23.145  40.129  1.00  2.160          H  
ATOM   7122 1HG2 ILE A 449      24.852  23.475  37.729  1.00  2.160          H  
ATOM   7123 2HG2 ILE A 449      25.625  24.742  38.660  1.00  2.160          H  
ATOM   7124 3HG2 ILE A 449      25.570  23.111  39.282  1.00  2.160          H  
ATOM   7125 1HD1 ILE A 449      21.546  21.600  38.302  1.00  2.160          H  
ATOM   7126 2HD1 ILE A 449      21.643  23.271  37.703  1.00  2.160          H  
ATOM   7127 3HD1 ILE A 449      23.010  22.169  37.503  1.00  2.160          H  
ATOM   7128  N   LYS A 450      24.764  26.894  40.282  1.00  1.400          N  
ATOM   7129  CA  LYS A 450      25.766  27.946  40.139  1.00  1.580          C  
ATOM   7130  C   LYS A 450      26.478  28.232  41.451  1.00  1.680          C  
ATOM   7131  O   LYS A 450      27.684  28.481  41.459  1.00  1.970          O  
ATOM   7132  CB  LYS A 450      25.127  29.222  39.592  1.00  2.140          C  
ATOM   7133  CG  LYS A 450      26.103  30.383  39.336  1.00  2.140          C  
ATOM   7134  CD  LYS A 450      25.379  31.580  38.709  1.00  2.140          C  
ATOM   7135  CE  LYS A 450      26.324  32.758  38.485  1.00  2.140          C  
ATOM   7136  NZ  LYS A 450      25.624  33.925  37.864  1.00  2.140          N  
ATOM   7137  H   LYS A 450      23.826  27.080  39.922  1.00  1.680          H  
ATOM   7138  HA  LYS A 450      26.508  27.608  39.421  1.00  1.900          H  
ATOM   7139 1HB  LYS A 450      24.613  28.991  38.657  1.00  2.570          H  
ATOM   7140 2HB  LYS A 450      24.369  29.567  40.296  1.00  2.570          H  
ATOM   7141 1HG  LYS A 450      26.553  30.696  40.279  1.00  2.570          H  
ATOM   7142 2HG  LYS A 450      26.898  30.048  38.669  1.00  2.570          H  
ATOM   7143 1HD  LYS A 450      24.944  31.282  37.753  1.00  2.570          H  
ATOM   7144 2HD  LYS A 450      24.572  31.894  39.371  1.00  2.570          H  
ATOM   7145 1HE  LYS A 450      26.742  33.066  39.442  1.00  2.570          H  
ATOM   7146 2HE  LYS A 450      27.135  32.445  37.829  1.00  2.570          H  
ATOM   7147 1HZ  LYS A 450      26.281  34.683  37.732  1.00  2.570          H  
ATOM   7148 2HZ  LYS A 450      25.241  33.654  36.968  1.00  2.570          H  
ATOM   7149 3HZ  LYS A 450      24.875  34.234  38.469  1.00  2.570          H  
ATOM   7150  N   GLU A 451      25.733  28.196  42.555  1.00  1.520          N  
ATOM   7151  CA  GLU A 451      26.264  28.442  43.893  1.00  1.650          C  
ATOM   7152  C   GLU A 451      27.332  27.422  44.337  1.00  1.770          C  
ATOM   7153  O   GLU A 451      28.111  27.712  45.249  1.00  2.000          O  
ATOM   7154  CB  GLU A 451      25.115  28.497  44.915  1.00  2.260          C  
ATOM   7155  CG  GLU A 451      24.220  29.749  44.768  1.00  2.260          C  
ATOM   7156  CD  GLU A 451      23.019  29.802  45.705  1.00  2.260          C  
ATOM   7157  OE1 GLU A 451      22.754  28.842  46.383  1.00  2.260          O  
ATOM   7158  OE2 GLU A 451      22.370  30.822  45.731  1.00  2.260          O  
ATOM   7159  H   GLU A 451      24.721  28.039  42.449  1.00  1.820          H  
ATOM   7160  HA  GLU A 451      26.735  29.423  43.881  1.00  1.980          H  
ATOM   7161 1HB  GLU A 451      24.483  27.617  44.799  1.00  2.710          H  
ATOM   7162 2HB  GLU A 451      25.521  28.475  45.926  1.00  2.710          H  
ATOM   7163 1HG  GLU A 451      24.837  30.626  44.951  1.00  2.710          H  
ATOM   7164 2HG  GLU A 451      23.871  29.806  43.742  1.00  2.710          H  
ATOM   7165  N   PHE A 452      27.347  26.218  43.744  1.00  1.740          N  
ATOM   7166  CA  PHE A 452      28.316  25.191  44.133  1.00  1.890          C  
ATOM   7167  C   PHE A 452      29.277  24.875  42.980  1.00  2.080          C  
ATOM   7168  O   PHE A 452      30.374  24.343  43.186  1.00  2.590          O  
ATOM   7169  CB  PHE A 452      27.559  23.966  44.612  1.00  2.590          C  
ATOM   7170  CG  PHE A 452      26.657  24.371  45.701  1.00  2.590          C  
ATOM   7171  CD1 PHE A 452      25.300  24.400  45.488  1.00  2.590          C  
ATOM   7172  CD2 PHE A 452      27.147  24.821  46.908  1.00  2.590          C  
ATOM   7173  CE1 PHE A 452      24.453  24.860  46.454  1.00  2.590          C  
ATOM   7174  CE2 PHE A 452      26.291  25.283  47.866  1.00  2.590          C  
ATOM   7175  CZ  PHE A 452      24.944  25.300  47.639  1.00  2.590          C  
ATOM   7176  H   PHE A 452      26.704  26.029  42.977  1.00  2.090          H  
ATOM   7177  HA  PHE A 452      28.912  25.574  44.959  1.00  2.270          H  
ATOM   7178 1HB  PHE A 452      26.962  23.571  43.799  1.00  3.100          H  
ATOM   7179 2HB  PHE A 452      28.237  23.191  44.964  1.00  3.100          H  
ATOM   7180  HD1 PHE A 452      24.900  24.076  44.527  1.00  3.100          H  
ATOM   7181  HD2 PHE A 452      28.225  24.834  47.095  1.00  3.100          H  
ATOM   7182  HE1 PHE A 452      23.386  24.900  46.263  1.00  3.100          H  
ATOM   7183  HE2 PHE A 452      26.676  25.655  48.815  1.00  3.100          H  
ATOM   7184  HZ  PHE A 452      24.268  25.683  48.402  1.00  3.100          H  
ATOM   7185  N   ALA A 453      28.866  25.221  41.766  1.00  1.950          N  
ATOM   7186  CA  ALA A 453      29.649  25.022  40.560  1.00  2.200          C  
ATOM   7187  C   ALA A 453      30.922  25.852  40.654  1.00  2.190          C  
ATOM   7188  O   ALA A 453      30.967  26.864  41.365  1.00  2.870          O  
ATOM   7189  CB  ALA A 453      28.841  25.402  39.336  1.00  2.980          C  
ATOM   7190  H   ALA A 453      27.925  25.593  41.654  1.00  2.340          H  
ATOM   7191  HA  ALA A 453      29.930  23.974  40.497  1.00  2.640          H  
ATOM   7192 1HB  ALA A 453      29.434  25.241  38.439  1.00  3.580          H  
ATOM   7193 2HB  ALA A 453      27.946  24.793  39.299  1.00  3.580          H  
ATOM   7194 3HB  ALA A 453      28.568  26.449  39.409  1.00  3.580          H  
ATOM   7195  N   SER A 454      31.989  25.420  39.983  1.00  2.150          N  
ATOM   7196  CA  SER A 454      33.213  26.199  40.074  1.00  2.310          C  
ATOM   7197  C   SER A 454      34.112  26.141  38.849  1.00  2.650          C  
ATOM   7198  O   SER A 454      33.697  25.749  37.753  1.00  2.700          O  
ATOM   7199  CB  SER A 454      33.997  25.772  41.277  1.00  3.170          C  
ATOM   7200  OG  SER A 454      35.029  26.687  41.543  1.00  3.170          O  
ATOM   7201  H   SER A 454      31.954  24.591  39.411  1.00  2.580          H  
ATOM   7202  HA  SER A 454      32.933  27.243  40.214  1.00  2.770          H  
ATOM   7203 1HB  SER A 454      33.341  25.701  42.123  1.00  3.800          H  
ATOM   7204 2HB  SER A 454      34.406  24.781  41.098  1.00  3.800          H  
ATOM   7205  HG  SER A 454      35.456  26.376  42.352  1.00  3.800          H  
ATOM   7206  N   ALA A 455      35.353  26.555  39.067  1.00  3.350          N  
ATOM   7207  CA  ALA A 455      36.396  26.692  38.063  1.00  4.470          C  
ATOM   7208  C   ALA A 455      37.722  26.175  38.598  1.00  4.800          C  
ATOM   7209  O   ALA A 455      37.811  25.720  39.745  1.00  4.950          O  
ATOM   7210  CB  ALA A 455      36.534  28.144  37.651  1.00  5.810          C  
ATOM   7211  H   ALA A 455      35.567  26.840  40.018  1.00  4.020          H  
ATOM   7212  HA  ALA A 455      36.123  26.117  37.190  1.00  5.360          H  
ATOM   7213 1HB  ALA A 455      37.306  28.241  36.888  1.00  6.970          H  
ATOM   7214 2HB  ALA A 455      35.585  28.499  37.254  1.00  6.970          H  
ATOM   7215 3HB  ALA A 455      36.811  28.740  38.519  1.00  6.970          H  
ATOM   7216  N   THR A 456      38.736  26.201  37.744  1.00  5.310          N  
ATOM   7217  CA  THR A 456      40.076  25.813  38.138  1.00  5.930          C  
ATOM   7218  C   THR A 456      40.987  27.002  37.870  1.00  6.600          C  
ATOM   7219  O   THR A 456      40.608  27.925  37.140  1.00  6.800          O  
ATOM   7220  CB  THR A 456      40.531  24.565  37.365  1.00  8.050          C  
ATOM   7221  OG1 THR A 456      40.597  24.865  35.959  1.00  8.050          O  
ATOM   7222  CG2 THR A 456      39.505  23.433  37.590  1.00  8.050          C  
ATOM   7223  H   THR A 456      38.605  26.536  36.798  1.00  6.370          H  
ATOM   7224  HA  THR A 456      40.101  25.605  39.205  1.00  7.120          H  
ATOM   7225  HB  THR A 456      41.517  24.255  37.721  1.00  9.660          H  
ATOM   7226  HG1 THR A 456      41.093  24.175  35.507  1.00  9.660          H  
ATOM   7227 1HG2 THR A 456      39.817  22.540  37.052  1.00  9.660          H  
ATOM   7228 2HG2 THR A 456      39.435  23.208  38.645  1.00  9.660          H  
ATOM   7229 3HG2 THR A 456      38.531  23.741  37.230  1.00  9.660          H  
ATOM   7230  N   ILE A 457      42.166  27.013  38.495  1.00  7.240          N  
ATOM   7231  CA  ILE A 457      43.097  28.114  38.293  1.00  8.080          C  
ATOM   7232  C   ILE A 457      44.429  27.557  37.812  1.00  8.570          C  
ATOM   7233  O   ILE A 457      45.250  27.073  38.610  1.00  8.790          O  
ATOM   7234  CB  ILE A 457      43.290  28.898  39.613  1.00 10.980          C  
ATOM   7235  CG1 ILE A 457      41.905  29.364  40.165  1.00 10.980          C  
ATOM   7236  CG2 ILE A 457      44.144  30.109  39.342  1.00 10.980          C  
ATOM   7237  CD1 ILE A 457      41.926  29.966  41.563  1.00 10.980          C  
ATOM   7238  H   ILE A 457      42.421  26.209  39.074  1.00  8.690          H  
ATOM   7239  HA  ILE A 457      42.708  28.785  37.528  1.00  9.700          H  
ATOM   7240  HB  ILE A 457      43.779  28.282  40.337  1.00 13.170          H  
ATOM   7241 1HG1 ILE A 457      41.485  30.091  39.472  1.00 13.170          H  
ATOM   7242 2HG1 ILE A 457      41.242  28.508  40.210  1.00 13.170          H  
ATOM   7243 1HG2 ILE A 457      44.306  30.683  40.240  1.00 13.170          H  
ATOM   7244 2HG2 ILE A 457      45.098  29.800  38.952  1.00 13.170          H  
ATOM   7245 3HG2 ILE A 457      43.634  30.728  38.613  1.00 13.170          H  
ATOM   7246 1HD1 ILE A 457      40.908  30.238  41.845  1.00 13.170          H  
ATOM   7247 2HD1 ILE A 457      42.307  29.241  42.271  1.00 13.170          H  
ATOM   7248 3HD1 ILE A 457      42.545  30.852  41.592  1.00 13.170          H  
ATOM   7249  N   THR A 458      44.686  27.656  36.512  1.00  8.950          N  
ATOM   7250  CA  THR A 458      45.872  27.025  35.950  1.00  9.530          C  
ATOM   7251  C   THR A 458      47.139  27.717  36.406  1.00 10.170          C  
ATOM   7252  O   THR A 458      48.166  27.077  36.641  1.00 10.390          O  
ATOM   7253  CB  THR A 458      45.796  27.011  34.417  1.00 13.110          C  
ATOM   7254  OG1 THR A 458      45.674  28.355  33.941  1.00 13.110          O  
ATOM   7255  CG2 THR A 458      44.584  26.199  33.971  1.00 13.110          C  
ATOM   7256  H   THR A 458      44.034  28.128  35.897  1.00 10.740          H  
ATOM   7257  HA  THR A 458      45.910  25.993  36.299  1.00 11.440          H  
ATOM   7258  HB  THR A 458      46.706  26.569  34.011  1.00 15.730          H  
ATOM   7259  HG1 THR A 458      45.787  28.368  32.984  1.00 15.730          H  
ATOM   7260 1HG2 THR A 458      44.533  26.193  32.882  1.00 15.730          H  
ATOM   7261 2HG2 THR A 458      44.682  25.177  34.336  1.00 15.730          H  
ATOM   7262 3HG2 THR A 458      43.674  26.639  34.372  1.00 15.730          H  
ATOM   7263  N   GLN A 459      47.034  29.012  36.640  1.00 10.560          N  
ATOM   7264  CA  GLN A 459      48.152  29.828  37.077  1.00 11.240          C  
ATOM   7265  C   GLN A 459      48.457  29.706  38.570  1.00 11.470          C  
ATOM   7266  O   GLN A 459      49.369  30.372  39.059  1.00 11.690          O  
ATOM   7267  CB  GLN A 459      47.938  31.306  36.706  1.00 15.460          C  
ATOM   7268  CG  GLN A 459      46.837  32.049  37.472  1.00 15.460          C  
ATOM   7269  CD  GLN A 459      45.473  31.891  36.838  1.00 15.460          C  
ATOM   7270  OE1 GLN A 459      45.155  30.843  36.254  1.00 15.460          O  
ATOM   7271  NE2 GLN A 459      44.651  32.925  36.946  1.00 15.460          N  
ATOM   7272  H   GLN A 459      46.146  29.458  36.411  1.00 12.670          H  
ATOM   7273  HA  GLN A 459      49.037  29.486  36.541  1.00 13.490          H  
ATOM   7274 1HB  GLN A 459      48.869  31.849  36.862  1.00 18.560          H  
ATOM   7275 2HB  GLN A 459      47.699  31.374  35.646  1.00 18.560          H  
ATOM   7276 1HG  GLN A 459      46.784  31.683  38.495  1.00 18.560          H  
ATOM   7277 2HG  GLN A 459      47.083  33.108  37.478  1.00 18.560          H  
ATOM   7278 1HE2 GLN A 459      43.734  32.883  36.546  1.00 18.560          H  
ATOM   7279 2HE2 GLN A 459      44.945  33.754  37.424  1.00 18.560          H  
ATOM   7280  N   ALA A 460      47.658  28.939  39.325  1.00 11.640          N  
ATOM   7281  CA  ALA A 460      47.904  28.841  40.759  1.00 12.100          C  
ATOM   7282  C   ALA A 460      47.831  27.414  41.273  1.00 12.280          C  
ATOM   7283  O   ALA A 460      47.800  27.198  42.485  1.00 12.500          O  
ATOM   7284  CB  ALA A 460      46.898  29.682  41.517  1.00 16.760          C  
ATOM   7285  H   ALA A 460      46.918  28.372  38.902  1.00 13.970          H  
ATOM   7286  HA  ALA A 460      48.908  29.216  40.953  1.00 14.520          H  
ATOM   7287 1HB  ALA A 460      47.109  29.632  42.581  1.00 20.110          H  
ATOM   7288 2HB  ALA A 460      46.961  30.715  41.179  1.00 20.110          H  
ATOM   7289 3HB  ALA A 460      45.910  29.295  41.333  1.00 20.110          H  
ATOM   7290  N   SER A 461      47.805  26.442  40.367  1.00 12.400          N  
ATOM   7291  CA  SER A 461      47.672  25.033  40.731  1.00 12.810          C  
ATOM   7292  C   SER A 461      46.478  24.774  41.662  1.00 13.510          C  
ATOM   7293  O   SER A 461      46.596  24.028  42.639  1.00 13.830          O  
ATOM   7294  CB  SER A 461      48.949  24.516  41.384  1.00 17.770          C  
ATOM   7295  OG  SER A 461      50.053  24.603  40.514  1.00 17.770          O  
ATOM   7296  H   SER A 461      47.877  26.678  39.385  1.00 14.880          H  
ATOM   7297  HA  SER A 461      47.508  24.466  39.814  1.00 15.370          H  
ATOM   7298 1HB  SER A 461      49.154  25.078  42.293  1.00 21.320          H  
ATOM   7299 2HB  SER A 461      48.804  23.478  41.677  1.00 21.320          H  
ATOM   7300  HG  SER A 461      50.803  24.272  41.012  1.00 21.320          H  
ATOM   7301  N   LYS A 462      45.319  25.374  41.356  1.00 13.900          N  
ATOM   7302  CA  LYS A 462      44.130  25.157  42.192  1.00 14.700          C  
ATOM   7303  C   LYS A 462      43.027  24.489  41.392  1.00 14.950          C  
ATOM   7304  O   LYS A 462      42.896  24.702  40.183  1.00 15.160          O  
ATOM   7305  CB  LYS A 462      43.559  26.463  42.762  1.00 20.260          C  
ATOM   7306  CG  LYS A 462      44.520  27.331  43.568  1.00 20.260          C  
ATOM   7307  CD  LYS A 462      44.968  26.678  44.860  1.00 20.260          C  
ATOM   7308  CE  LYS A 462      45.860  27.617  45.667  1.00 20.260          C  
ATOM   7309  NZ  LYS A 462      46.368  26.972  46.917  1.00 20.260          N  
ATOM   7310  H   LYS A 462      45.287  25.969  40.522  1.00 16.680          H  
ATOM   7311  HA  LYS A 462      44.388  24.489  43.012  1.00 17.640          H  
ATOM   7312 1HB  LYS A 462      43.146  27.039  41.971  1.00 24.310          H  
ATOM   7313 2HB  LYS A 462      42.729  26.218  43.425  1.00 24.310          H  
ATOM   7314 1HG  LYS A 462      45.386  27.531  42.966  1.00 24.310          H  
ATOM   7315 2HG  LYS A 462      44.042  28.279  43.797  1.00 24.310          H  
ATOM   7316 1HD  LYS A 462      44.102  26.393  45.456  1.00 24.310          H  
ATOM   7317 2HD  LYS A 462      45.548  25.784  44.628  1.00 24.310          H  
ATOM   7318 1HE  LYS A 462      46.711  27.910  45.048  1.00 24.310          H  
ATOM   7319 2HE  LYS A 462      45.295  28.509  45.934  1.00 24.310          H  
ATOM   7320 1HZ  LYS A 462      46.958  27.623  47.416  1.00 24.310          H  
ATOM   7321 2HZ  LYS A 462      45.591  26.704  47.505  1.00 24.310          H  
ATOM   7322 3HZ  LYS A 462      46.906  26.151  46.671  1.00 24.310          H  
ATOM   7323  N   SER A 463      42.180  23.727  42.069  1.00 15.090          N  
ATOM   7324  CA  SER A 463      41.035  23.137  41.395  1.00 15.460          C  
ATOM   7325  C   SER A 463      39.885  22.828  42.310  1.00 15.240          C  
ATOM   7326  O   SER A 463      40.057  22.216  43.365  1.00 15.730          O  
ATOM   7327  CB  SER A 463      41.397  21.846  40.712  1.00 21.500          C  
ATOM   7328  OG  SER A 463      40.240  21.275  40.155  1.00 21.500          O  
ATOM   7329  H   SER A 463      42.326  23.557  43.056  1.00 18.110          H  
ATOM   7330  HA  SER A 463      40.681  23.845  40.651  1.00 18.550          H  
ATOM   7331 1HB  SER A 463      42.133  22.030  39.931  1.00 25.800          H  
ATOM   7332 2HB  SER A 463      41.837  21.158  41.432  1.00 25.800          H  
ATOM   7333  HG  SER A 463      40.503  20.392  39.843  1.00 25.800          H  
ATOM   7334  N   TYR A 464      38.697  23.218  41.874  1.00 14.630          N  
ATOM   7335  CA  TYR A 464      37.470  22.926  42.575  1.00 14.500          C  
ATOM   7336  C   TYR A 464      36.639  21.894  41.810  1.00 14.150          C  
ATOM   7337  O   TYR A 464      35.441  21.740  42.056  1.00 14.230          O  
ATOM   7338  CB  TYR A 464      36.732  24.226  42.782  1.00 20.350          C  
ATOM   7339  CG  TYR A 464      37.482  25.178  43.686  1.00 20.350          C  
ATOM   7340  CD1 TYR A 464      38.345  26.133  43.139  1.00 20.350          C  
ATOM   7341  CD2 TYR A 464      37.311  25.107  45.054  1.00 20.350          C  
ATOM   7342  CE1 TYR A 464      39.031  26.997  43.963  1.00 20.350          C  
ATOM   7343  CE2 TYR A 464      37.993  25.973  45.879  1.00 20.350          C  
ATOM   7344  CZ  TYR A 464      38.852  26.914  45.340  1.00 20.350          C  
ATOM   7345  OH  TYR A 464      39.532  27.775  46.169  1.00 20.350          O  
ATOM   7346  H   TYR A 464      38.620  23.787  41.025  1.00 17.560          H  
ATOM   7347  HA  TYR A 464      37.715  22.498  43.547  1.00 17.400          H  
ATOM   7348 1HB  TYR A 464      36.623  24.699  41.817  1.00 24.420          H  
ATOM   7349 2HB  TYR A 464      35.750  24.045  43.189  1.00 24.420          H  
ATOM   7350  HD1 TYR A 464      38.482  26.196  42.063  1.00 24.420          H  
ATOM   7351  HD2 TYR A 464      36.638  24.366  45.488  1.00 24.420          H  
ATOM   7352  HE1 TYR A 464      39.706  27.739  43.535  1.00 24.420          H  
ATOM   7353  HE2 TYR A 464      37.853  25.911  46.964  1.00 24.420          H  
ATOM   7354  HH  TYR A 464      39.297  27.588  47.083  1.00 24.420          H  
ATOM   7355  N   LYS A 465      37.276  21.217  40.849  1.00 13.950          N  
ATOM   7356  CA  LYS A 465      36.619  20.210  40.017  1.00 13.650          C  
ATOM   7357  C   LYS A 465      37.276  18.847  40.163  1.00 13.530          C  
ATOM   7358  O   LYS A 465      38.443  18.746  40.550  1.00 13.750          O  
ATOM   7359  CB  LYS A 465      36.657  20.603  38.546  1.00 19.230          C  
ATOM   7360  CG  LYS A 465      35.904  21.861  38.202  1.00 19.230          C  
ATOM   7361  CD  LYS A 465      35.821  22.023  36.700  1.00 19.230          C  
ATOM   7362  CE  LYS A 465      35.112  23.269  36.320  1.00 19.230          C  
ATOM   7363  NZ  LYS A 465      34.968  23.419  34.847  1.00 19.230          N  
ATOM   7364  H   LYS A 465      38.273  21.387  40.714  1.00 16.740          H  
ATOM   7365  HA  LYS A 465      35.578  20.113  40.330  1.00 16.380          H  
ATOM   7366 1HB  LYS A 465      37.696  20.735  38.238  1.00 23.080          H  
ATOM   7367 2HB  LYS A 465      36.256  19.790  37.951  1.00 23.080          H  
ATOM   7368 1HG  LYS A 465      34.910  21.823  38.624  1.00 23.080          H  
ATOM   7369 2HG  LYS A 465      36.424  22.720  38.631  1.00 23.080          H  
ATOM   7370 1HD  LYS A 465      36.822  22.024  36.266  1.00 23.080          H  
ATOM   7371 2HD  LYS A 465      35.273  21.196  36.292  1.00 23.080          H  
ATOM   7372 1HE  LYS A 465      34.124  23.280  36.780  1.00 23.080          H  
ATOM   7373 2HE  LYS A 465      35.679  24.085  36.693  1.00 23.080          H  
ATOM   7374 1HZ  LYS A 465      34.498  24.291  34.653  1.00 23.080          H  
ATOM   7375 2HZ  LYS A 465      35.879  23.420  34.412  1.00 23.080          H  
ATOM   7376 3HZ  LYS A 465      34.419  22.656  34.476  1.00 23.080          H  
ATOM   7377  N   GLU A 466      36.526  17.795  39.860  1.00 13.330          N  
ATOM   7378  CA  GLU A 466      37.095  16.459  39.832  1.00 13.250          C  
ATOM   7379  C   GLU A 466      37.596  16.304  38.417  1.00 12.750          C  
ATOM   7380  O   GLU A 466      36.839  16.507  37.468  1.00 12.390          O  
ATOM   7381  CB  GLU A 466      36.089  15.384  40.231  1.00 18.580          C  
ATOM   7382  CG  GLU A 466      36.660  13.965  40.226  1.00 18.580          C  
ATOM   7383  CD  GLU A 466      37.758  13.727  41.234  1.00 18.580          C  
ATOM   7384  OE1 GLU A 466      37.775  14.392  42.237  1.00 18.580          O  
ATOM   7385  OE2 GLU A 466      38.598  12.876  40.989  1.00 18.580          O  
ATOM   7386  H   GLU A 466      35.570  17.938  39.525  1.00 16.000          H  
ATOM   7387  HA  GLU A 466      37.947  16.407  40.512  1.00 15.900          H  
ATOM   7388 1HB  GLU A 466      35.692  15.592  41.223  1.00 22.300          H  
ATOM   7389 2HB  GLU A 466      35.259  15.397  39.535  1.00 22.300          H  
ATOM   7390 1HG  GLU A 466      35.859  13.286  40.454  1.00 22.300          H  
ATOM   7391 2HG  GLU A 466      37.017  13.725  39.228  1.00 22.300          H  
ATOM   7392  N   ASN A 467      38.874  16.024  38.236  1.00 12.920          N  
ATOM   7393  CA  ASN A 467      39.400  16.018  36.884  1.00 12.700          C  
ATOM   7394  C   ASN A 467      39.071  17.400  36.289  1.00 12.010          C  
ATOM   7395  O   ASN A 467      39.557  18.410  36.796  1.00 11.950          O  
ATOM   7396  CB  ASN A 467      38.814  14.862  36.077  1.00 17.870          C  
ATOM   7397  CG  ASN A 467      39.177  13.549  36.674  1.00 17.870          C  
ATOM   7398  OD1 ASN A 467      40.330  13.324  37.069  1.00 17.870          O  
ATOM   7399  ND2 ASN A 467      38.212  12.671  36.784  1.00 17.870          N  
ATOM   7400  H   ASN A 467      39.473  15.840  39.033  1.00 15.500          H  
ATOM   7401  HA  ASN A 467      40.486  15.919  36.917  1.00 15.240          H  
ATOM   7402 1HB  ASN A 467      37.732  14.911  35.997  1.00 21.440          H  
ATOM   7403 2HB  ASN A 467      39.214  14.896  35.065  1.00 21.440          H  
ATOM   7404 1HD2 ASN A 467      38.398  11.790  37.209  1.00 21.440          H  
ATOM   7405 2HD2 ASN A 467      37.269  12.891  36.476  1.00 21.440          H  
ATOM   7406  N   LYS A 468      38.279  17.457  35.219  1.00 11.680          N  
ATOM   7407  CA  LYS A 468      37.935  18.730  34.585  1.00 11.420          C  
ATOM   7408  C   LYS A 468      36.448  19.085  34.696  1.00 10.380          C  
ATOM   7409  O   LYS A 468      35.967  19.979  33.990  1.00 10.070          O  
ATOM   7410  CB  LYS A 468      38.344  18.695  33.116  1.00 16.090          C  
ATOM   7411  CG  LYS A 468      39.842  18.550  32.898  1.00 16.090          C  
ATOM   7412  CD  LYS A 468      40.193  18.555  31.417  1.00 16.090          C  
ATOM   7413  CE  LYS A 468      41.696  18.405  31.199  1.00 16.090          C  
ATOM   7414  NZ  LYS A 468      42.049  18.374  29.749  1.00 16.090          N  
ATOM   7415  H   LYS A 468      37.893  16.603  34.849  1.00 14.020          H  
ATOM   7416  HA  LYS A 468      38.493  19.523  35.083  1.00 13.700          H  
ATOM   7417 1HB  LYS A 468      37.846  17.859  32.624  1.00 19.310          H  
ATOM   7418 2HB  LYS A 468      38.016  19.608  32.622  1.00 19.310          H  
ATOM   7419 1HG  LYS A 468      40.355  19.375  33.394  1.00 19.310          H  
ATOM   7420 2HG  LYS A 468      40.183  17.618  33.345  1.00 19.310          H  
ATOM   7421 1HD  LYS A 468      39.675  17.734  30.917  1.00 19.310          H  
ATOM   7422 2HD  LYS A 468      39.863  19.493  30.972  1.00 19.310          H  
ATOM   7423 1HE  LYS A 468      42.209  19.242  31.669  1.00 19.310          H  
ATOM   7424 2HE  LYS A 468      42.033  17.478  31.664  1.00 19.310          H  
ATOM   7425 1HZ  LYS A 468      43.050  18.274  29.647  1.00 19.310          H  
ATOM   7426 2HZ  LYS A 468      41.588  17.592  29.303  1.00 19.310          H  
ATOM   7427 3HZ  LYS A 468      41.752  19.234  29.309  1.00 19.310          H  
ATOM   7428  N   VAL A 469      35.704  18.346  35.517  1.00  9.990          N  
ATOM   7429  CA  VAL A 469      34.258  18.530  35.633  1.00  9.100          C  
ATOM   7430  C   VAL A 469      33.642  18.615  37.039  1.00  8.670          C  
ATOM   7431  O   VAL A 469      34.208  18.183  38.049  1.00  8.950          O  
ATOM   7432  CB  VAL A 469      33.562  17.419  34.837  1.00 13.100          C  
ATOM   7433  CG1 VAL A 469      33.851  17.526  33.335  1.00 13.100          C  
ATOM   7434  CG2 VAL A 469      34.093  16.108  35.280  1.00 13.100          C  
ATOM   7435  H   VAL A 469      36.173  17.650  36.106  1.00 11.990          H  
ATOM   7436  HA  VAL A 469      34.018  19.465  35.132  1.00 10.920          H  
ATOM   7437  HB  VAL A 469      32.514  17.466  35.014  1.00 15.720          H  
ATOM   7438 1HG1 VAL A 469      33.348  16.714  32.813  1.00 15.720          H  
ATOM   7439 2HG1 VAL A 469      33.484  18.480  32.960  1.00 15.720          H  
ATOM   7440 3HG1 VAL A 469      34.914  17.454  33.148  1.00 15.720          H  
ATOM   7441 1HG2 VAL A 469      33.596  15.358  34.707  1.00 15.720          H  
ATOM   7442 2HG2 VAL A 469      35.160  16.042  35.097  1.00 15.720          H  
ATOM   7443 3HG2 VAL A 469      33.916  15.954  36.334  1.00 15.720          H  
ATOM   7444  N   MET A 470      32.428  19.161  37.083  1.00  8.190          N  
ATOM   7445  CA  MET A 470      31.678  19.244  38.321  1.00  7.840          C  
ATOM   7446  C   MET A 470      30.202  18.939  38.097  1.00  6.990          C  
ATOM   7447  O   MET A 470      29.614  19.354  37.097  1.00  6.780          O  
ATOM   7448  CB  MET A 470      31.858  20.632  38.919  1.00 11.120          C  
ATOM   7449  CG  MET A 470      31.194  20.867  40.258  1.00 11.120          C  
ATOM   7450  SD  MET A 470      31.933  19.929  41.590  1.00 11.120          S  
ATOM   7451  CE  MET A 470      30.684  20.175  42.835  1.00 11.120          C  
ATOM   7452  H   MET A 470      32.025  19.540  36.238  1.00  9.830          H  
ATOM   7453  HA  MET A 470      32.067  18.501  39.016  1.00  9.410          H  
ATOM   7454 1HB  MET A 470      32.914  20.818  39.057  1.00 13.340          H  
ATOM   7455 2HB  MET A 470      31.481  21.380  38.221  1.00 13.340          H  
ATOM   7456 1HG  MET A 470      31.281  21.920  40.511  1.00 13.340          H  
ATOM   7457 2HG  MET A 470      30.145  20.624  40.213  1.00 13.340          H  
ATOM   7458 1HE  MET A 470      31.002  19.701  43.735  1.00 13.340          H  
ATOM   7459 2HE  MET A 470      30.547  21.240  43.020  1.00 13.340          H  
ATOM   7460 3HE  MET A 470      29.742  19.744  42.502  1.00 13.340          H  
ATOM   7461  N   VAL A 471      29.619  18.222  39.046  1.00  6.670          N  
ATOM   7462  CA  VAL A 471      28.211  17.864  39.074  1.00  5.950          C  
ATOM   7463  C   VAL A 471      27.609  18.291  40.407  1.00  5.580          C  
ATOM   7464  O   VAL A 471      28.190  18.043  41.462  1.00  5.910          O  
ATOM   7465  CB  VAL A 471      28.020  16.356  38.835  1.00  8.620          C  
ATOM   7466  CG1 VAL A 471      26.566  15.993  38.909  1.00  8.620          C  
ATOM   7467  CG2 VAL A 471      28.565  15.987  37.456  1.00  8.620          C  
ATOM   7468  H   VAL A 471      30.200  17.923  39.817  1.00  8.000          H  
ATOM   7469  HA  VAL A 471      27.698  18.402  38.276  1.00  7.140          H  
ATOM   7470  HB  VAL A 471      28.539  15.798  39.609  1.00 10.340          H  
ATOM   7471 1HG1 VAL A 471      26.472  14.929  38.731  1.00 10.340          H  
ATOM   7472 2HG1 VAL A 471      26.147  16.224  39.893  1.00 10.340          H  
ATOM   7473 3HG1 VAL A 471      26.009  16.533  38.147  1.00 10.340          H  
ATOM   7474 1HG2 VAL A 471      28.436  14.916  37.279  1.00 10.340          H  
ATOM   7475 2HG2 VAL A 471      28.025  16.544  36.693  1.00 10.340          H  
ATOM   7476 3HG2 VAL A 471      29.602  16.226  37.386  1.00 10.340          H  
ATOM   7477  N   ASN A 472      26.452  18.946  40.341  1.00  5.230          N  
ATOM   7478  CA  ASN A 472      25.757  19.471  41.508  1.00  5.220          C  
ATOM   7479  C   ASN A 472      24.324  18.936  41.522  1.00  4.580          C  
ATOM   7480  O   ASN A 472      24.085  17.827  41.055  1.00  4.170          O  
ATOM   7481  CB  ASN A 472      25.817  20.984  41.464  1.00  7.310          C  
ATOM   7482  CG  ASN A 472      27.219  21.481  41.658  1.00  7.310          C  
ATOM   7483  OD1 ASN A 472      27.769  21.420  42.751  1.00  7.310          O  
ATOM   7484  ND2 ASN A 472      27.812  21.956  40.607  1.00  7.310          N  
ATOM   7485  H   ASN A 472      26.038  19.086  39.428  1.00  6.280          H  
ATOM   7486  HA  ASN A 472      26.248  19.105  42.403  1.00  6.260          H  
ATOM   7487 1HB  ASN A 472      25.444  21.313  40.514  1.00  8.770          H  
ATOM   7488 2HB  ASN A 472      25.201  21.424  42.237  1.00  8.770          H  
ATOM   7489 1HD2 ASN A 472      28.758  22.269  40.669  1.00  8.770          H  
ATOM   7490 2HD2 ASN A 472      27.339  21.981  39.728  1.00  8.770          H  
ATOM   7491  N   LYS A 473      23.380  19.674  42.113  1.00  4.770          N  
ATOM   7492  CA  LYS A 473      21.996  19.201  42.204  1.00  4.380          C  
ATOM   7493  C   LYS A 473      21.527  19.002  40.767  1.00  3.750          C  
ATOM   7494  O   LYS A 473      22.038  19.682  39.878  1.00  3.580          O  
ATOM   7495  CB  LYS A 473      21.134  20.172  43.009  1.00  6.290          C  
ATOM   7496  CG  LYS A 473      19.741  19.652  43.326  1.00  6.290          C  
ATOM   7497  CD  LYS A 473      19.066  20.415  44.475  1.00  6.290          C  
ATOM   7498  CE  LYS A 473      18.510  21.732  44.081  1.00  6.290          C  
ATOM   7499  NZ  LYS A 473      17.309  21.617  43.327  1.00  6.290          N  
ATOM   7500  H   LYS A 473      23.622  20.576  42.488  1.00  5.720          H  
ATOM   7501  HA  LYS A 473      21.976  18.229  42.699  1.00  5.260          H  
ATOM   7502 1HB  LYS A 473      21.629  20.383  43.944  1.00  7.550          H  
ATOM   7503 2HB  LYS A 473      21.035  21.107  42.452  1.00  7.550          H  
ATOM   7504 1HG  LYS A 473      19.113  19.672  42.442  1.00  7.550          H  
ATOM   7505 2HG  LYS A 473      19.855  18.625  43.641  1.00  7.550          H  
ATOM   7506 1HD  LYS A 473      18.263  19.804  44.894  1.00  7.550          H  
ATOM   7507 2HD  LYS A 473      19.782  20.599  45.251  1.00  7.550          H  
ATOM   7508 1HE  LYS A 473      18.304  22.308  44.981  1.00  7.550          H  
ATOM   7509 2HE  LYS A 473      19.223  22.258  43.475  1.00  7.550          H  
ATOM   7510 1HZ  LYS A 473      17.006  22.568  43.127  1.00  7.550          H  
ATOM   7511 2HZ  LYS A 473      17.463  21.115  42.469  1.00  7.550          H  
ATOM   7512 3HZ  LYS A 473      16.601  21.149  43.862  1.00  7.550          H  
ATOM   7513  N   ASN A 474      20.569  18.085  40.533  1.00  3.740          N  
ATOM   7514  CA  ASN A 474      20.173  17.661  39.193  1.00  3.430          C  
ATOM   7515  C   ASN A 474      21.304  16.724  38.866  1.00  2.770          C  
ATOM   7516  O   ASN A 474      21.985  16.797  37.833  1.00  2.710          O  
ATOM   7517  CB  ASN A 474      20.086  18.801  38.203  1.00  4.930          C  
ATOM   7518  CG  ASN A 474      19.214  18.537  37.045  1.00  4.930          C  
ATOM   7519  OD1 ASN A 474      18.210  17.797  37.091  1.00  4.930          O  
ATOM   7520  ND2 ASN A 474      19.587  19.166  35.962  1.00  4.930          N  
ATOM   7521  H   ASN A 474      20.131  17.564  41.291  1.00  4.490          H  
ATOM   7522  HA  ASN A 474      19.256  17.081  39.223  1.00  4.120          H  
ATOM   7523 1HB  ASN A 474      19.770  19.692  38.687  1.00  5.910          H  
ATOM   7524 2HB  ASN A 474      21.073  18.993  37.796  1.00  5.910          H  
ATOM   7525 1HD2 ASN A 474      19.064  19.089  35.114  1.00  5.910          H  
ATOM   7526 2HD2 ASN A 474      20.418  19.723  36.008  1.00  5.910          H  
ATOM   7527  N   ASP A 475      21.540  15.849  39.838  1.00  3.080          N  
ATOM   7528  CA  ASP A 475      22.680  14.966  39.764  1.00  3.060          C  
ATOM   7529  C   ASP A 475      22.406  13.752  38.923  1.00  2.770          C  
ATOM   7530  O   ASP A 475      22.259  12.626  39.406  1.00  3.260          O  
ATOM   7531  CB  ASP A 475      23.147  14.565  41.150  1.00  4.290          C  
ATOM   7532  CG  ASP A 475      24.501  13.872  41.111  1.00  4.290          C  
ATOM   7533  OD1 ASP A 475      25.006  13.642  40.016  1.00  4.290          O  
ATOM   7534  OD2 ASP A 475      25.046  13.605  42.182  1.00  4.290          O  
ATOM   7535  H   ASP A 475      20.878  15.837  40.624  1.00  3.700          H  
ATOM   7536  HA  ASP A 475      23.494  15.520  39.301  1.00  3.670          H  
ATOM   7537 1HB  ASP A 475      23.219  15.467  41.757  1.00  5.150          H  
ATOM   7538 2HB  ASP A 475      22.411  13.904  41.601  1.00  5.150          H  
ATOM   7539  N   PHE A 476      22.443  13.986  37.628  1.00  2.250          N  
ATOM   7540  CA  PHE A 476      22.152  12.967  36.646  1.00  2.250          C  
ATOM   7541  C   PHE A 476      23.077  11.768  36.738  1.00  2.110          C  
ATOM   7542  O   PHE A 476      22.623  10.631  36.621  1.00  2.410          O  
ATOM   7543  CB  PHE A 476      22.222  13.565  35.237  1.00  3.150          C  
ATOM   7544  CG  PHE A 476      20.942  14.196  34.772  1.00  3.150          C  
ATOM   7545  CD1 PHE A 476      20.597  15.509  34.950  1.00  3.150          C  
ATOM   7546  CD2 PHE A 476      20.094  13.411  34.122  1.00  3.150          C  
ATOM   7547  CE1 PHE A 476      19.379  15.953  34.459  1.00  3.150          C  
ATOM   7548  CE2 PHE A 476      18.903  13.812  33.637  1.00  3.150          C  
ATOM   7549  CZ  PHE A 476      18.536  15.086  33.805  1.00  3.150          C  
ATOM   7550  H   PHE A 476      22.578  14.965  37.360  1.00  2.700          H  
ATOM   7551  HA  PHE A 476      21.131  12.629  36.826  1.00  2.700          H  
ATOM   7552 1HB  PHE A 476      23.003  14.318  35.203  1.00  3.780          H  
ATOM   7553 2HB  PHE A 476      22.493  12.784  34.532  1.00  3.780          H  
ATOM   7554  HD1 PHE A 476      21.268  16.194  35.480  1.00  3.780          H  
ATOM   7555  HD2 PHE A 476      20.415  12.429  33.990  1.00  3.780          H  
ATOM   7556  HE1 PHE A 476      19.079  16.976  34.595  1.00  3.780          H  
ATOM   7557  HE2 PHE A 476      18.254  13.108  33.116  1.00  3.780          H  
ATOM   7558  HZ  PHE A 476      17.580  15.421  33.432  1.00  3.780          H  
ATOM   7559  N   ILE A 477      24.368  12.035  36.971  1.00  1.930          N  
ATOM   7560  CA  ILE A 477      25.400  11.005  36.992  1.00  1.940          C  
ATOM   7561  C   ILE A 477      25.512  10.300  38.341  1.00  1.890          C  
ATOM   7562  O   ILE A 477      25.530   9.070  38.414  1.00  2.090          O  
ATOM   7563  CB  ILE A 477      26.767  11.650  36.688  1.00  2.710          C  
ATOM   7564  CG1 ILE A 477      26.736  12.396  35.324  1.00  2.710          C  
ATOM   7565  CG2 ILE A 477      27.886  10.589  36.719  1.00  2.710          C  
ATOM   7566  CD1 ILE A 477      26.413  11.613  34.118  1.00  2.710          C  
ATOM   7567  H   ILE A 477      24.632  12.999  37.122  1.00  2.320          H  
ATOM   7568  HA  ILE A 477      25.158  10.265  36.249  1.00  2.330          H  
ATOM   7569  HB  ILE A 477      26.983  12.402  37.450  1.00  3.250          H  
ATOM   7570 1HG1 ILE A 477      26.011  13.200  35.394  1.00  3.250          H  
ATOM   7571 2HG1 ILE A 477      27.689  12.820  35.174  1.00  3.250          H  
ATOM   7572 1HG2 ILE A 477      28.839  11.060  36.530  1.00  3.250          H  
ATOM   7573 2HG2 ILE A 477      27.925  10.111  37.704  1.00  3.250          H  
ATOM   7574 3HG2 ILE A 477      27.705   9.835  35.976  1.00  3.250          H  
ATOM   7575 1HD1 ILE A 477      26.439  12.276  33.261  1.00  3.250          H  
ATOM   7576 2HD1 ILE A 477      27.146  10.845  33.984  1.00  3.250          H  
ATOM   7577 3HD1 ILE A 477      25.431  11.187  34.219  1.00  3.250          H  
ATOM   7578  N   ALA A 478      25.640  11.085  39.402  1.00  1.990          N  
ATOM   7579  CA  ALA A 478      25.775  10.628  40.765  1.00  2.380          C  
ATOM   7580  C   ALA A 478      26.790   9.485  40.928  1.00  2.240          C  
ATOM   7581  O   ALA A 478      27.879   9.475  40.349  1.00  2.380          O  
ATOM   7582  CB  ALA A 478      24.385  10.237  41.272  1.00  3.180          C  
ATOM   7583  H   ALA A 478      25.619  12.100  39.300  1.00  2.390          H  
ATOM   7584  HA  ALA A 478      26.139  11.470  41.357  1.00  2.860          H  
ATOM   7585 1HB  ALA A 478      24.401   9.960  42.319  1.00  3.810          H  
ATOM   7586 2HB  ALA A 478      23.721  11.095  41.156  1.00  3.810          H  
ATOM   7587 3HB  ALA A 478      24.009   9.422  40.675  1.00  3.810          H  
ATOM   7588  N   VAL A 479      26.402   8.532  41.759  1.00  2.210          N  
ATOM   7589  CA  VAL A 479      27.156   7.339  42.123  1.00  2.220          C  
ATOM   7590  C   VAL A 479      26.525   5.961  41.809  1.00  2.360          C  
ATOM   7591  O   VAL A 479      27.240   5.110  41.278  1.00  2.580          O  
ATOM   7592  CB  VAL A 479      27.549   7.425  43.617  1.00  3.100          C  
ATOM   7593  CG1 VAL A 479      28.250   6.146  44.091  1.00  3.100          C  
ATOM   7594  CG2 VAL A 479      28.498   8.625  43.786  1.00  3.100          C  
ATOM   7595  H   VAL A 479      25.509   8.662  42.179  1.00  2.650          H  
ATOM   7596  HA  VAL A 479      28.091   7.384  41.563  1.00  2.660          H  
ATOM   7597  HB  VAL A 479      26.664   7.553  44.230  1.00  3.720          H  
ATOM   7598 1HG1 VAL A 479      28.518   6.256  45.145  1.00  3.720          H  
ATOM   7599 2HG1 VAL A 479      27.584   5.287  43.989  1.00  3.720          H  
ATOM   7600 3HG1 VAL A 479      29.148   5.979  43.501  1.00  3.720          H  
ATOM   7601 1HG2 VAL A 479      28.805   8.711  44.817  1.00  3.720          H  
ATOM   7602 2HG2 VAL A 479      29.375   8.469  43.168  1.00  3.720          H  
ATOM   7603 3HG2 VAL A 479      28.003   9.545  43.482  1.00  3.720          H  
ATOM   7604  N   THR A 480      25.255   5.662  42.183  1.00  2.730          N  
ATOM   7605  CA  THR A 480      24.230   6.510  42.805  1.00  3.510          C  
ATOM   7606  C   THR A 480      23.779   6.007  44.161  1.00  4.240          C  
ATOM   7607  O   THR A 480      24.613   5.609  44.970  1.00  4.820          O  
ATOM   7608  CB  THR A 480      23.059   6.776  41.822  1.00  4.600          C  
ATOM   7609  OG1 THR A 480      22.169   7.708  42.423  1.00  4.600          O  
ATOM   7610  CG2 THR A 480      22.325   5.537  41.376  1.00  4.600          C  
ATOM   7611  H   THR A 480      24.949   4.699  42.037  1.00  3.280          H  
ATOM   7612  HA  THR A 480      24.632   7.466  43.040  1.00  4.210          H  
ATOM   7613  HB  THR A 480      23.478   7.232  40.927  1.00  5.520          H  
ATOM   7614  HG1 THR A 480      21.632   8.117  41.727  1.00  5.520          H  
ATOM   7615 1HG2 THR A 480      21.553   5.808  40.671  1.00  5.520          H  
ATOM   7616 2HG2 THR A 480      23.024   4.873  40.883  1.00  5.520          H  
ATOM   7617 3HG2 THR A 480      21.889   5.037  42.193  1.00  5.520          H  
ATOM   7618  N   ASN A 481      22.493   6.112  44.460  1.00  4.670          N  
ATOM   7619  CA  ASN A 481      22.003   5.933  45.836  1.00  5.690          C  
ATOM   7620  C   ASN A 481      22.527   7.012  46.703  1.00  6.100          C  
ATOM   7621  O   ASN A 481      23.284   6.736  47.629  1.00  5.920          O  
ATOM   7622  CB  ASN A 481      22.362   4.639  46.544  1.00  7.560          C  
ATOM   7623  CG  ASN A 481      21.620   4.546  47.843  1.00  7.560          C  
ATOM   7624  OD1 ASN A 481      20.623   5.243  48.003  1.00  7.560          O  
ATOM   7625  ND2 ASN A 481      22.057   3.718  48.775  1.00  7.560          N  
ATOM   7626  H   ASN A 481      21.877   6.428  43.715  1.00  5.600          H  
ATOM   7627  HA  ASN A 481      20.923   5.998  45.821  1.00  6.830          H  
ATOM   7628 1HB  ASN A 481      22.139   3.787  45.944  1.00  9.070          H  
ATOM   7629 2HB  ASN A 481      23.383   4.622  46.804  1.00  9.070          H  
ATOM   7630 1HD2 ASN A 481      21.556   3.650  49.641  1.00  9.070          H  
ATOM   7631 2HD2 ASN A 481      22.869   3.158  48.628  1.00  9.070          H  
ATOM   7632  N   LYS A 482      22.185   8.240  46.367  1.00  6.820          N  
ATOM   7633  CA  LYS A 482      22.661   9.362  47.132  1.00  7.590          C  
ATOM   7634  C   LYS A 482      21.665   9.902  48.121  1.00  7.830          C  
ATOM   7635  O   LYS A 482      20.657  10.514  47.773  1.00  7.790          O  
ATOM   7636  CB  LYS A 482      23.155  10.493  46.231  1.00 10.320          C  
ATOM   7637  CG  LYS A 482      22.078  11.211  45.370  1.00 10.320          C  
ATOM   7638  CD  LYS A 482      22.692  12.241  44.463  1.00 10.320          C  
ATOM   7639  CE  LYS A 482      23.292  13.395  45.284  1.00 10.320          C  
ATOM   7640  NZ  LYS A 482      23.643  14.514  44.447  1.00 10.320          N  
ATOM   7641  H   LYS A 482      21.564   8.384  45.586  1.00  8.180          H  
ATOM   7642  HA  LYS A 482      23.483   9.028  47.746  1.00  9.110          H  
ATOM   7643 1HB  LYS A 482      23.616  11.230  46.883  1.00 12.380          H  
ATOM   7644 2HB  LYS A 482      23.933  10.115  45.565  1.00 12.380          H  
ATOM   7645 1HG  LYS A 482      21.526  10.486  44.777  1.00 12.380          H  
ATOM   7646 2HG  LYS A 482      21.381  11.759  45.983  1.00 12.380          H  
ATOM   7647 1HD  LYS A 482      23.481  11.793  43.854  1.00 12.380          H  
ATOM   7648 2HD  LYS A 482      21.928  12.638  43.792  1.00 12.380          H  
ATOM   7649 1HE  LYS A 482      22.583  13.720  46.045  1.00 12.380          H  
ATOM   7650 2HE  LYS A 482      24.204  13.053  45.767  1.00 12.380          H  
ATOM   7651 1HZ  LYS A 482      24.054  15.250  44.997  1.00 12.380          H  
ATOM   7652 2HZ  LYS A 482      24.314  14.196  43.728  1.00 12.380          H  
ATOM   7653 3HZ  LYS A 482      22.818  14.861  43.986  1.00 12.380          H  
ATOM   7654  N   SER A 483      21.904   9.613  49.374  1.00  8.250          N  
ATOM   7655  CA  SER A 483      21.033  10.117  50.391  1.00  8.810          C  
ATOM   7656  C   SER A 483      21.501  11.544  50.441  1.00  8.250          C  
ATOM   7657  O   SER A 483      22.493  11.887  49.792  1.00  8.240          O  
ATOM   7658  CB  SER A 483      21.250   9.449  51.724  1.00 12.110          C  
ATOM   7659  OG  SER A 483      22.460   9.870  52.296  1.00 12.110          O  
ATOM   7660  H   SER A 483      22.751   9.101  49.642  1.00  9.900          H  
ATOM   7661  HA  SER A 483      19.989  10.067  50.080  1.00 10.570          H  
ATOM   7662 1HB  SER A 483      20.426   9.684  52.396  1.00 14.530          H  
ATOM   7663 2HB  SER A 483      21.268   8.369  51.587  1.00 14.530          H  
ATOM   7664  HG  SER A 483      22.559   9.323  53.094  1.00 14.530          H  
ATOM   7665  N   ILE A 484      20.849  12.401  51.188  1.00  7.970          N  
ATOM   7666  CA  ILE A 484      21.336  13.775  51.221  1.00  7.540          C  
ATOM   7667  C   ILE A 484      22.757  13.930  51.822  1.00  7.180          C  
ATOM   7668  O   ILE A 484      23.343  15.007  51.729  1.00  7.040          O  
ATOM   7669  CB  ILE A 484      20.349  14.707  51.941  1.00 10.730          C  
ATOM   7670  CG1 ILE A 484      20.186  14.309  53.422  1.00 10.730          C  
ATOM   7671  CG2 ILE A 484      18.992  14.664  51.193  1.00 10.730          C  
ATOM   7672  CD1 ILE A 484      19.472  15.345  54.245  1.00 10.730          C  
ATOM   7673  H   ILE A 484      20.036  12.107  51.705  1.00  9.560          H  
ATOM   7674  HA  ILE A 484      21.389  14.122  50.190  1.00  9.050          H  
ATOM   7675  HB  ILE A 484      20.737  15.719  51.917  1.00 12.870          H  
ATOM   7676 1HG1 ILE A 484      19.626  13.390  53.479  1.00 12.870          H  
ATOM   7677 2HG1 ILE A 484      21.159  14.147  53.864  1.00 12.870          H  
ATOM   7678 1HG2 ILE A 484      18.288  15.332  51.651  1.00 12.870          H  
ATOM   7679 2HG2 ILE A 484      19.147  14.969  50.159  1.00 12.870          H  
ATOM   7680 3HG2 ILE A 484      18.586  13.655  51.210  1.00 12.870          H  
ATOM   7681 1HD1 ILE A 484      19.401  14.998  55.273  1.00 12.870          H  
ATOM   7682 2HD1 ILE A 484      20.019  16.248  54.221  1.00 12.870          H  
ATOM   7683 3HD1 ILE A 484      18.496  15.532  53.866  1.00 12.870          H  
ATOM   7684  N   ILE A 485      23.300  12.869  52.446  1.00  7.270          N  
ATOM   7685  CA  ILE A 485      24.624  12.918  53.054  1.00  7.310          C  
ATOM   7686  C   ILE A 485      25.707  12.065  52.335  1.00  6.840          C  
ATOM   7687  O   ILE A 485      26.850  12.509  52.221  1.00  6.800          O  
ATOM   7688  CB  ILE A 485      24.522  12.567  54.572  1.00 10.220          C  
ATOM   7689  CG1 ILE A 485      25.781  13.024  55.288  1.00 10.220          C  
ATOM   7690  CG2 ILE A 485      24.265  11.074  54.837  1.00 10.220          C  
ATOM   7691  CD1 ILE A 485      25.687  12.999  56.815  1.00 10.220          C  
ATOM   7692  H   ILE A 485      22.782  11.997  52.452  1.00  8.720          H  
ATOM   7693  HA  ILE A 485      24.963  13.951  53.005  1.00  8.770          H  
ATOM   7694  HB  ILE A 485      23.689  13.119  54.987  1.00 12.260          H  
ATOM   7695 1HG1 ILE A 485      26.593  12.399  54.973  1.00 12.260          H  
ATOM   7696 2HG1 ILE A 485      26.004  14.043  54.979  1.00 12.260          H  
ATOM   7697 1HG2 ILE A 485      24.149  10.899  55.889  1.00 12.260          H  
ATOM   7698 2HG2 ILE A 485      23.351  10.789  54.359  1.00 12.260          H  
ATOM   7699 3HG2 ILE A 485      25.080  10.463  54.473  1.00 12.260          H  
ATOM   7700 1HD1 ILE A 485      26.594  13.335  57.225  1.00 12.260          H  
ATOM   7701 2HD1 ILE A 485      24.880  13.654  57.149  1.00 12.260          H  
ATOM   7702 3HD1 ILE A 485      25.509  12.012  57.176  1.00 12.260          H  
ATOM   7703  N   ALA A 486      25.390  10.832  51.907  1.00  6.790          N  
ATOM   7704  CA  ALA A 486      26.419   9.933  51.349  1.00  6.780          C  
ATOM   7705  C   ALA A 486      25.827   8.927  50.348  1.00  6.030          C  
ATOM   7706  O   ALA A 486      24.608   8.733  50.315  1.00  6.420          O  
ATOM   7707  CB  ALA A 486      27.120   9.211  52.477  1.00  9.500          C  
ATOM   7708  H   ALA A 486      24.429  10.514  51.985  1.00  8.150          H  
ATOM   7709  HA  ALA A 486      27.152  10.540  50.823  1.00  8.140          H  
ATOM   7710 1HB  ALA A 486      27.909   8.570  52.076  1.00 11.400          H  
ATOM   7711 2HB  ALA A 486      27.564   9.937  53.157  1.00 11.400          H  
ATOM   7712 3HB  ALA A 486      26.406   8.597  53.019  1.00 11.400          H  
ATOM   7713  N   SER A 487      26.679   8.262  49.534  1.00  5.230          N  
ATOM   7714  CA  SER A 487      26.137   7.337  48.528  1.00  4.830          C  
ATOM   7715  C   SER A 487      26.950   6.086  48.221  1.00  4.580          C  
ATOM   7716  O   SER A 487      28.158   6.025  48.510  1.00  4.790          O  
ATOM   7717  CB  SER A 487      26.047   8.071  47.227  1.00  6.920          C  
ATOM   7718  OG  SER A 487      27.311   8.324  46.752  1.00  6.920          O  
ATOM   7719  H   SER A 487      27.679   8.401  49.597  1.00  6.280          H  
ATOM   7720  HA  SER A 487      25.166   7.016  48.880  1.00  5.800          H  
ATOM   7721 1HB  SER A 487      25.480   7.504  46.499  1.00  8.310          H  
ATOM   7722 2HB  SER A 487      25.563   9.006  47.379  1.00  8.310          H  
ATOM   7723  HG  SER A 487      27.203   8.990  46.056  1.00  8.310          H  
ATOM   7724  N   GLU A 488      26.240   5.070  47.667  1.00  4.680          N  
ATOM   7725  CA  GLU A 488      26.888   3.815  47.225  1.00  5.250          C  
ATOM   7726  C   GLU A 488      26.370   2.969  46.017  1.00  5.620          C  
ATOM   7727  O   GLU A 488      27.078   2.040  45.619  1.00  5.870          O  
ATOM   7728  CB  GLU A 488      26.989   2.858  48.423  1.00  7.120          C  
ATOM   7729  CG  GLU A 488      25.655   2.307  48.944  1.00  7.120          C  
ATOM   7730  CD  GLU A 488      25.815   1.448  50.179  1.00  7.120          C  
ATOM   7731  OE1 GLU A 488      26.793   1.627  50.870  1.00  7.120          O  
ATOM   7732  OE2 GLU A 488      24.980   0.630  50.454  1.00  7.120          O  
ATOM   7733  H   GLU A 488      25.240   5.259  47.548  1.00  5.620          H  
ATOM   7734  HA  GLU A 488      27.894   4.096  46.944  1.00  6.300          H  
ATOM   7735 1HB  GLU A 488      27.614   2.004  48.150  1.00  8.550          H  
ATOM   7736 2HB  GLU A 488      27.488   3.369  49.246  1.00  8.550          H  
ATOM   7737 1HG  GLU A 488      24.998   3.144  49.169  1.00  8.550          H  
ATOM   7738 2HG  GLU A 488      25.193   1.713  48.163  1.00  8.550          H  
ATOM   7739  N   SER A 489      25.132   3.130  45.528  1.00  6.020          N  
ATOM   7740  CA  SER A 489      24.628   2.161  44.529  1.00  6.710          C  
ATOM   7741  C   SER A 489      23.507   2.583  43.546  1.00  6.390          C  
ATOM   7742  O   SER A 489      23.770   3.194  42.506  1.00  6.980          O  
ATOM   7743  CB  SER A 489      24.176   0.888  45.223  1.00  9.120          C  
ATOM   7744  OG  SER A 489      23.069   1.115  46.043  1.00  9.120          O  
ATOM   7745  H   SER A 489      24.596   3.953  45.773  1.00  7.220          H  
ATOM   7746  HA  SER A 489      25.482   1.893  43.910  1.00  8.050          H  
ATOM   7747 1HB  SER A 489      23.927   0.139  44.472  1.00 10.940          H  
ATOM   7748 2HB  SER A 489      24.991   0.478  45.818  1.00 10.940          H  
ATOM   7749  HG  SER A 489      23.414   1.600  46.810  1.00 10.940          H  
ATOM   7750  N   GLN A 490      22.257   2.166  43.868  1.00  5.670          N  
ATOM   7751  CA  GLN A 490      21.037   2.372  43.052  1.00  5.420          C  
ATOM   7752  C   GLN A 490      20.049   3.486  43.509  1.00  4.610          C  
ATOM   7753  O   GLN A 490      19.919   3.812  44.699  1.00  4.760          O  
ATOM   7754  CB  GLN A 490      20.335   1.012  42.929  1.00  7.690          C  
ATOM   7755  CG  GLN A 490      19.029   0.907  42.077  1.00  7.690          C  
ATOM   7756  CD  GLN A 490      19.260   1.179  40.623  1.00  7.690          C  
ATOM   7757  OE1 GLN A 490      19.611   2.331  40.291  1.00  7.690          O  
ATOM   7758  NE2 GLN A 490      19.058   0.173  39.778  1.00  7.690          N  
ATOM   7759  H   GLN A 490      22.167   1.671  44.751  1.00  6.800          H  
ATOM   7760  HA  GLN A 490      21.375   2.648  42.055  1.00  6.500          H  
ATOM   7761 1HB  GLN A 490      21.043   0.304  42.515  1.00  9.230          H  
ATOM   7762 2HB  GLN A 490      20.099   0.691  43.921  1.00  9.230          H  
ATOM   7763 1HG  GLN A 490      18.685  -0.125  42.148  1.00  9.230          H  
ATOM   7764 2HG  GLN A 490      18.264   1.540  42.437  1.00  9.230          H  
ATOM   7765 1HE2 GLN A 490      19.211   0.285  38.796  1.00  9.230          H  
ATOM   7766 2HE2 GLN A 490      18.732  -0.735  40.120  1.00  9.230          H  
ATOM   7767  N   LEU A 491      19.260   3.965  42.541  1.00  3.940          N  
ATOM   7768  CA  LEU A 491      18.254   5.018  42.732  1.00  3.240          C  
ATOM   7769  C   LEU A 491      17.167   4.667  43.748  1.00  2.720          C  
ATOM   7770  O   LEU A 491      16.640   5.552  44.420  1.00  2.500          O  
ATOM   7771  CB  LEU A 491      17.484   5.273  41.433  1.00  4.820          C  
ATOM   7772  CG  LEU A 491      18.240   5.775  40.230  1.00  4.820          C  
ATOM   7773  CD1 LEU A 491      17.274   5.908  39.110  1.00  4.820          C  
ATOM   7774  CD2 LEU A 491      18.918   7.039  40.483  1.00  4.820          C  
ATOM   7775  H   LEU A 491      19.423   3.598  41.599  1.00  4.730          H  
ATOM   7776  HA  LEU A 491      18.757   5.918  43.078  1.00  3.890          H  
ATOM   7777 1HB  LEU A 491      17.015   4.336  41.135  1.00  5.780          H  
ATOM   7778 2HB  LEU A 491      16.694   5.983  41.644  1.00  5.780          H  
ATOM   7779  HG  LEU A 491      18.975   5.024  39.947  1.00  5.780          H  
ATOM   7780 1HD1 LEU A 491      17.795   6.202  38.230  1.00  5.780          H  
ATOM   7781 2HD1 LEU A 491      16.795   4.989  38.932  1.00  5.780          H  
ATOM   7782 3HD1 LEU A 491      16.530   6.652  39.360  1.00  5.780          H  
ATOM   7783 1HD2 LEU A 491      19.446   7.331  39.580  1.00  5.780          H  
ATOM   7784 2HD2 LEU A 491      18.207   7.796  40.737  1.00  5.780          H  
ATOM   7785 3HD2 LEU A 491      19.624   6.931  41.286  1.00  5.780          H  
ATOM   7786  N   THR A 492      16.803   3.395  43.842  1.00  2.780          N  
ATOM   7787  CA  THR A 492      15.753   2.959  44.744  1.00  2.600          C  
ATOM   7788  C   THR A 492      16.065   3.294  46.183  1.00  2.460          C  
ATOM   7789  O   THR A 492      15.202   3.801  46.905  1.00  2.450          O  
ATOM   7790  CB  THR A 492      15.531   1.449  44.604  1.00  3.710          C  
ATOM   7791  OG1 THR A 492      15.111   1.155  43.269  1.00  3.710          O  
ATOM   7792  CG2 THR A 492      14.465   0.994  45.570  1.00  3.710          C  
ATOM   7793  H   THR A 492      17.229   2.703  43.252  1.00  3.340          H  
ATOM   7794  HA  THR A 492      14.833   3.475  44.474  1.00  3.120          H  
ATOM   7795  HB  THR A 492      16.461   0.919  44.804  1.00  4.450          H  
ATOM   7796  HG1 THR A 492      15.277   0.211  43.103  1.00  4.450          H  
ATOM   7797 1HG2 THR A 492      14.302  -0.048  45.450  1.00  4.450          H  
ATOM   7798 2HG2 THR A 492      14.779   1.190  46.584  1.00  4.450          H  
ATOM   7799 3HG2 THR A 492      13.545   1.527  45.367  1.00  4.450          H  
ATOM   7800  N   ASP A 493      17.282   3.020  46.624  1.00  2.500          N  
ATOM   7801  CA  ASP A 493      17.605   3.365  47.982  1.00  2.570          C  
ATOM   7802  C   ASP A 493      17.641   4.892  48.126  1.00  2.440          C  
ATOM   7803  O   ASP A 493      17.163   5.411  49.127  1.00  2.510          O  
ATOM   7804  CB  ASP A 493      18.890   2.694  48.425  1.00  3.570          C  
ATOM   7805  CG  ASP A 493      18.772   1.200  48.713  1.00  3.570          C  
ATOM   7806  OD1 ASP A 493      17.683   0.692  48.858  1.00  3.570          O  
ATOM   7807  OD2 ASP A 493      19.796   0.575  48.823  1.00  3.570          O  
ATOM   7808  H   ASP A 493      17.974   2.601  46.016  1.00  3.000          H  
ATOM   7809  HA  ASP A 493      16.815   2.990  48.629  1.00  3.080          H  
ATOM   7810 1HB  ASP A 493      19.602   2.793  47.620  1.00  4.280          H  
ATOM   7811 2HB  ASP A 493      19.283   3.202  49.306  1.00  4.280          H  
ATOM   7812  N   CYS A 494      18.089   5.639  47.089  1.00  2.370          N  
ATOM   7813  CA  CYS A 494      18.106   7.118  47.191  1.00  2.430          C  
ATOM   7814  C   CYS A 494      16.710   7.605  47.568  1.00  2.330          C  
ATOM   7815  O   CYS A 494      16.536   8.457  48.454  1.00  2.380          O  
ATOM   7816  CB  CYS A 494      18.473   7.789  45.860  1.00  3.380          C  
ATOM   7817  SG  CYS A 494      18.562   9.588  45.909  1.00  3.380          S  
ATOM   7818  H   CYS A 494      18.492   5.161  46.276  1.00  2.840          H  
ATOM   7819  HA  CYS A 494      18.820   7.414  47.960  1.00  2.920          H  
ATOM   7820 1HB  CYS A 494      19.394   7.426  45.498  1.00  4.050          H  
ATOM   7821 2HB  CYS A 494      17.733   7.540  45.126  1.00  4.050          H  
ATOM   7822  HG  CYS A 494      19.542   9.712  46.830  1.00  4.050          H  
ATOM   7823  N   PHE A 495      15.719   7.067  46.862  1.00  2.240          N  
ATOM   7824  CA  PHE A 495      14.317   7.357  47.093  1.00  2.240          C  
ATOM   7825  C   PHE A 495      13.872   7.052  48.520  1.00  2.210          C  
ATOM   7826  O   PHE A 495      13.346   7.932  49.219  1.00  2.230          O  
ATOM   7827  CB  PHE A 495      13.504   6.544  46.087  1.00  3.140          C  
ATOM   7828  CG  PHE A 495      12.073   6.440  46.340  1.00  3.140          C  
ATOM   7829  CD1 PHE A 495      11.198   7.453  46.117  1.00  3.140          C  
ATOM   7830  CD2 PHE A 495      11.596   5.235  46.803  1.00  3.140          C  
ATOM   7831  CE1 PHE A 495       9.867   7.255  46.366  1.00  3.140          C  
ATOM   7832  CE2 PHE A 495      10.287   5.042  47.045  1.00  3.140          C  
ATOM   7833  CZ  PHE A 495       9.429   6.036  46.831  1.00  3.140          C  
ATOM   7834  H   PHE A 495      15.977   6.419  46.107  1.00  2.690          H  
ATOM   7835  HA  PHE A 495      14.157   8.416  46.908  1.00  2.690          H  
ATOM   7836 1HB  PHE A 495      13.647   6.953  45.104  1.00  3.760          H  
ATOM   7837 2HB  PHE A 495      13.897   5.555  46.044  1.00  3.760          H  
ATOM   7838  HD1 PHE A 495      11.561   8.400  45.751  1.00  3.760          H  
ATOM   7839  HD2 PHE A 495      12.303   4.424  46.973  1.00  3.760          H  
ATOM   7840  HE1 PHE A 495       9.162   8.050  46.202  1.00  3.760          H  
ATOM   7841  HE2 PHE A 495       9.928   4.086  47.410  1.00  3.760          H  
ATOM   7842  HZ  PHE A 495       8.401   5.860  47.030  1.00  3.760          H  
ATOM   7843  N   PHE A 496      14.121   5.831  48.991  1.00  2.240          N  
ATOM   7844  CA  PHE A 496      13.664   5.490  50.330  1.00  2.290          C  
ATOM   7845  C   PHE A 496      14.399   6.291  51.413  1.00  2.350          C  
ATOM   7846  O   PHE A 496      13.780   6.705  52.404  1.00  2.360          O  
ATOM   7847  CB  PHE A 496      13.770   3.984  50.579  1.00  3.190          C  
ATOM   7848  CG  PHE A 496      12.675   3.169  49.884  1.00  3.190          C  
ATOM   7849  CD1 PHE A 496      12.950   2.402  48.776  1.00  3.190          C  
ATOM   7850  CD2 PHE A 496      11.376   3.183  50.349  1.00  3.190          C  
ATOM   7851  CE1 PHE A 496      11.955   1.659  48.149  1.00  3.190          C  
ATOM   7852  CE2 PHE A 496      10.386   2.434  49.722  1.00  3.190          C  
ATOM   7853  CZ  PHE A 496      10.685   1.678  48.629  1.00  3.190          C  
ATOM   7854  H   PHE A 496      14.587   5.140  48.393  1.00  2.690          H  
ATOM   7855  HA  PHE A 496      12.608   5.751  50.387  1.00  2.750          H  
ATOM   7856 1HB  PHE A 496      14.738   3.630  50.215  1.00  3.820          H  
ATOM   7857 2HB  PHE A 496      13.728   3.780  51.647  1.00  3.820          H  
ATOM   7858  HD1 PHE A 496      13.966   2.377  48.398  1.00  3.820          H  
ATOM   7859  HD2 PHE A 496      11.140   3.791  51.219  1.00  3.820          H  
ATOM   7860  HE1 PHE A 496      12.184   1.051  47.282  1.00  3.820          H  
ATOM   7861  HE2 PHE A 496       9.371   2.440  50.091  1.00  3.820          H  
ATOM   7862  HZ  PHE A 496       9.912   1.091  48.141  1.00  3.820          H  
ATOM   7863  N   LYS A 497      15.713   6.507  51.249  1.00  2.420          N  
ATOM   7864  CA  LYS A 497      16.458   7.295  52.220  1.00  2.530          C  
ATOM   7865  C   LYS A 497      15.972   8.723  52.290  1.00  2.460          C  
ATOM   7866  O   LYS A 497      15.873   9.273  53.389  1.00  2.520          O  
ATOM   7867  CB  LYS A 497      17.966   7.287  51.934  1.00  3.500          C  
ATOM   7868  CG  LYS A 497      18.714   5.977  52.267  1.00  3.500          C  
ATOM   7869  CD  LYS A 497      18.848   5.754  53.812  1.00  3.500          C  
ATOM   7870  CE  LYS A 497      19.878   6.715  54.467  1.00  3.500          C  
ATOM   7871  NZ  LYS A 497      19.951   6.525  55.938  1.00  3.500          N  
ATOM   7872  H   LYS A 497      16.190   6.127  50.434  1.00  2.900          H  
ATOM   7873  HA  LYS A 497      16.287   6.858  53.197  1.00  3.040          H  
ATOM   7874 1HB  LYS A 497      18.106   7.454  50.861  1.00  4.200          H  
ATOM   7875 2HB  LYS A 497      18.429   8.119  52.437  1.00  4.200          H  
ATOM   7876 1HG  LYS A 497      18.165   5.137  51.834  1.00  4.200          H  
ATOM   7877 2HG  LYS A 497      19.707   6.001  51.815  1.00  4.200          H  
ATOM   7878 1HD  LYS A 497      17.896   5.874  54.312  1.00  4.200          H  
ATOM   7879 2HD  LYS A 497      19.181   4.728  53.984  1.00  4.200          H  
ATOM   7880 1HE  LYS A 497      20.862   6.526  54.038  1.00  4.200          H  
ATOM   7881 2HE  LYS A 497      19.603   7.746  54.279  1.00  4.200          H  
ATOM   7882 1HZ  LYS A 497      20.636   7.170  56.359  1.00  4.200          H  
ATOM   7883 2HZ  LYS A 497      19.050   6.719  56.344  1.00  4.200          H  
ATOM   7884 3HZ  LYS A 497      20.220   5.586  56.163  1.00  4.200          H  
ATOM   7885  N   THR A 498      15.630   9.327  51.144  1.00  2.360          N  
ATOM   7886  CA  THR A 498      15.146  10.697  51.119  1.00  2.350          C  
ATOM   7887  C   THR A 498      13.899  10.789  51.982  1.00  2.290          C  
ATOM   7888  O   THR A 498      13.763  11.708  52.801  1.00  2.340          O  
ATOM   7889  CB  THR A 498      14.813  11.167  49.682  1.00  3.290          C  
ATOM   7890  OG1 THR A 498      15.993  11.102  48.854  1.00  3.290          O  
ATOM   7891  CG2 THR A 498      14.309  12.631  49.717  1.00  3.290          C  
ATOM   7892  H   THR A 498      15.793   8.841  50.257  1.00  2.830          H  
ATOM   7893  HA  THR A 498      15.911  11.350  51.538  1.00  2.820          H  
ATOM   7894  HB  THR A 498      14.043  10.521  49.254  1.00  3.950          H  
ATOM   7895  HG1 THR A 498      16.221  10.158  48.679  1.00  3.950          H  
ATOM   7896 1HG2 THR A 498      14.081  12.956  48.705  1.00  3.950          H  
ATOM   7897 2HG2 THR A 498      13.415  12.708  50.328  1.00  3.950          H  
ATOM   7898 3HG2 THR A 498      15.083  13.267  50.136  1.00  3.950          H  
ATOM   7899  N   ILE A 499      12.990   9.832  51.819  1.00  2.230          N  
ATOM   7900  CA  ILE A 499      11.754   9.783  52.580  1.00  2.210          C  
ATOM   7901  C   ILE A 499      12.013   9.632  54.080  1.00  2.210          C  
ATOM   7902  O   ILE A 499      11.381  10.305  54.904  1.00  2.190          O  
ATOM   7903  CB  ILE A 499      10.827   8.712  52.023  1.00  3.100          C  
ATOM   7904  CG1 ILE A 499      10.426   9.164  50.606  1.00  3.100          C  
ATOM   7905  CG2 ILE A 499       9.608   8.539  52.940  1.00  3.100          C  
ATOM   7906  CD1 ILE A 499       9.758   8.172  49.720  1.00  3.100          C  
ATOM   7907  H   ILE A 499      13.173   9.114  51.097  1.00  2.680          H  
ATOM   7908  HA  ILE A 499      11.246  10.743  52.440  1.00  2.650          H  
ATOM   7909  HB  ILE A 499      11.374   7.765  51.938  1.00  3.720          H  
ATOM   7910 1HG1 ILE A 499       9.769  10.006  50.720  1.00  3.720          H  
ATOM   7911 2HG1 ILE A 499      11.322   9.488  50.091  1.00  3.720          H  
ATOM   7912 1HG2 ILE A 499       8.968   7.805  52.570  1.00  3.720          H  
ATOM   7913 2HG2 ILE A 499       9.929   8.233  53.932  1.00  3.720          H  
ATOM   7914 3HG2 ILE A 499       9.069   9.479  53.020  1.00  3.720          H  
ATOM   7915 1HD1 ILE A 499       9.549   8.640  48.773  1.00  3.720          H  
ATOM   7916 2HD1 ILE A 499      10.418   7.314  49.559  1.00  3.720          H  
ATOM   7917 3HD1 ILE A 499       8.852   7.853  50.144  1.00  3.720          H  
ATOM   7918  N   ASP A 500      12.916   8.701  54.448  1.00  2.280          N  
ATOM   7919  CA  ASP A 500      13.221   8.497  55.861  1.00  2.340          C  
ATOM   7920  C   ASP A 500      13.759   9.795  56.487  1.00  2.410          C  
ATOM   7921  O   ASP A 500      13.364  10.157  57.594  1.00  2.400          O  
ATOM   7922  CB  ASP A 500      14.220   7.340  56.021  1.00  3.250          C  
ATOM   7923  CG  ASP A 500      14.487   6.895  57.489  1.00  3.250          C  
ATOM   7924  OD1 ASP A 500      13.548   6.548  58.190  1.00  3.250          O  
ATOM   7925  OD2 ASP A 500      15.635   6.874  57.876  1.00  3.250          O  
ATOM   7926  H   ASP A 500      13.371   8.121  53.737  1.00  2.740          H  
ATOM   7927  HA  ASP A 500      12.300   8.226  56.375  1.00  2.810          H  
ATOM   7928 1HB  ASP A 500      13.869   6.483  55.444  1.00  3.900          H  
ATOM   7929 2HB  ASP A 500      15.174   7.643  55.578  1.00  3.900          H  
ATOM   7930  N   ILE A 501      14.600  10.532  55.751  1.00  2.500          N  
ATOM   7931  CA  ILE A 501      15.128  11.811  56.223  1.00  2.640          C  
ATOM   7932  C   ILE A 501      14.021  12.845  56.409  1.00  2.570          C  
ATOM   7933  O   ILE A 501      13.997  13.561  57.417  1.00  2.670          O  
ATOM   7934  CB  ILE A 501      16.206  12.359  55.276  1.00  3.640          C  
ATOM   7935  CG1 ILE A 501      17.489  11.446  55.260  1.00  3.640          C  
ATOM   7936  CG2 ILE A 501      16.541  13.751  55.650  1.00  3.640          C  
ATOM   7937  CD1 ILE A 501      18.270  11.320  56.577  1.00  3.640          C  
ATOM   7938  H   ILE A 501      14.921  10.153  54.855  1.00  3.000          H  
ATOM   7939  HA  ILE A 501      15.573  11.651  57.198  1.00  3.170          H  
ATOM   7940  HB  ILE A 501      15.816  12.357  54.256  1.00  4.370          H  
ATOM   7941 1HG1 ILE A 501      17.194  10.448  54.985  1.00  4.370          H  
ATOM   7942 2HG1 ILE A 501      18.164  11.827  54.504  1.00  4.370          H  
ATOM   7943 1HG2 ILE A 501      17.256  14.092  54.974  1.00  4.370          H  
ATOM   7944 2HG2 ILE A 501      15.675  14.400  55.601  1.00  4.370          H  
ATOM   7945 3HG2 ILE A 501      16.935  13.768  56.652  1.00  4.370          H  
ATOM   7946 1HD1 ILE A 501      19.129  10.657  56.417  1.00  4.370          H  
ATOM   7947 2HD1 ILE A 501      18.636  12.290  56.898  1.00  4.370          H  
ATOM   7948 3HD1 ILE A 501      17.646  10.894  57.354  1.00  4.370          H  
ATOM   7949  N   LEU A 502      13.095  12.914  55.445  1.00  2.430          N  
ATOM   7950  CA  LEU A 502      11.939  13.807  55.500  1.00  2.410          C  
ATOM   7951  C   LEU A 502      11.023  13.454  56.674  1.00  2.400          C  
ATOM   7952  O   LEU A 502      10.244  14.299  57.126  1.00  2.460          O  
ATOM   7953  CB  LEU A 502      11.130  13.728  54.191  1.00  3.380          C  
ATOM   7954  CG  LEU A 502      11.766  14.303  52.905  1.00  3.380          C  
ATOM   7955  CD1 LEU A 502      10.915  13.883  51.690  1.00  3.380          C  
ATOM   7956  CD2 LEU A 502      11.805  15.822  52.999  1.00  3.380          C  
ATOM   7957  H   LEU A 502      13.224  12.333  54.610  1.00  2.920          H  
ATOM   7958  HA  LEU A 502      12.297  14.820  55.653  1.00  2.890          H  
ATOM   7959 1HB  LEU A 502      10.881  12.688  54.007  1.00  4.060          H  
ATOM   7960 2HB  LEU A 502      10.209  14.273  54.342  1.00  4.060          H  
ATOM   7961  HG  LEU A 502      12.772  13.925  52.784  1.00  4.060          H  
ATOM   7962 1HD1 LEU A 502      11.354  14.288  50.780  1.00  4.060          H  
ATOM   7963 2HD1 LEU A 502      10.883  12.804  51.614  1.00  4.060          H  
ATOM   7964 3HD1 LEU A 502       9.905  14.264  51.808  1.00  4.060          H  
ATOM   7965 1HD2 LEU A 502      12.233  16.229  52.096  1.00  4.060          H  
ATOM   7966 2HD2 LEU A 502      10.793  16.203  53.116  1.00  4.060          H  
ATOM   7967 3HD2 LEU A 502      12.399  16.134  53.845  1.00  4.060          H  
ATOM   7968  N   SER A 503      11.137  12.204  57.150  1.00  2.400          N  
ATOM   7969  CA  SER A 503      10.370  11.608  58.237  1.00  2.420          C  
ATOM   7970  C   SER A 503       8.913  11.510  57.867  1.00  2.000          C  
ATOM   7971  O   SER A 503       8.013  11.780  58.665  1.00  2.310          O  
ATOM   7972  CB  SER A 503      10.541  12.409  59.520  1.00  3.380          C  
ATOM   7973  OG  SER A 503      11.884  12.431  59.920  1.00  3.380          O  
ATOM   7974  H   SER A 503      11.792  11.584  56.671  1.00  2.880          H  
ATOM   7975  HA  SER A 503      10.755  10.600  58.404  1.00  2.900          H  
ATOM   7976 1HB  SER A 503      10.176  13.422  59.391  1.00  4.060          H  
ATOM   7977 2HB  SER A 503       9.941  11.952  60.303  1.00  4.060          H  
ATOM   7978  HG  SER A 503      12.354  12.899  59.208  1.00  4.060          H  
ATOM   7979  N   LYS A 504       8.695  11.102  56.628  1.00  1.910          N  
ATOM   7980  CA  LYS A 504       7.366  10.911  56.088  1.00  1.900          C  
ATOM   7981  C   LYS A 504       7.166   9.448  55.771  1.00  2.050          C  
ATOM   7982  O   LYS A 504       8.128   8.690  55.697  1.00  2.110          O  
ATOM   7983  CB  LYS A 504       7.172  11.754  54.826  1.00  2.660          C  
ATOM   7984  CG  LYS A 504       7.414  13.256  55.007  1.00  2.660          C  
ATOM   7985  CD  LYS A 504       6.408  13.926  55.929  1.00  2.660          C  
ATOM   7986  CE  LYS A 504       6.664  15.427  56.000  1.00  2.660          C  
ATOM   7987  NZ  LYS A 504       5.734  16.116  56.946  1.00  2.660          N  
ATOM   7988  H   LYS A 504       9.521  10.896  56.056  1.00  2.290          H  
ATOM   7989  HA  LYS A 504       6.627  11.189  56.837  1.00  2.280          H  
ATOM   7990 1HB  LYS A 504       7.848  11.401  54.051  1.00  3.200          H  
ATOM   7991 2HB  LYS A 504       6.158  11.617  54.464  1.00  3.200          H  
ATOM   7992 1HG  LYS A 504       8.385  13.389  55.448  1.00  3.200          H  
ATOM   7993 2HG  LYS A 504       7.408  13.747  54.038  1.00  3.200          H  
ATOM   7994 1HD  LYS A 504       5.395  13.738  55.577  1.00  3.200          H  
ATOM   7995 2HD  LYS A 504       6.516  13.526  56.938  1.00  3.200          H  
ATOM   7996 1HE  LYS A 504       7.692  15.590  56.332  1.00  3.200          H  
ATOM   7997 2HE  LYS A 504       6.543  15.858  55.008  1.00  3.200          H  
ATOM   7998 1HZ  LYS A 504       5.947  17.103  56.965  1.00  3.200          H  
ATOM   7999 2HZ  LYS A 504       4.778  15.983  56.646  1.00  3.200          H  
ATOM   8000 3HZ  LYS A 504       5.856  15.728  57.872  1.00  3.200          H  
ATOM   8001  N   LYS A 505       5.920   9.028  55.628  1.00  2.450          N  
ATOM   8002  CA  LYS A 505       5.670   7.672  55.183  1.00  2.740          C  
ATOM   8003  C   LYS A 505       5.824   7.715  53.680  1.00  2.250          C  
ATOM   8004  O   LYS A 505       5.576   8.751  53.075  1.00  2.050          O  
ATOM   8005  CB  LYS A 505       4.299   7.174  55.624  1.00  3.720          C  
ATOM   8006  CG  LYS A 505       4.168   7.010  57.135  1.00  3.720          C  
ATOM   8007  CD  LYS A 505       2.802   6.455  57.524  1.00  3.720          C  
ATOM   8008  CE  LYS A 505       2.680   6.264  59.039  1.00  3.720          C  
ATOM   8009  NZ  LYS A 505       1.348   5.712  59.427  1.00  3.720          N  
ATOM   8010  H   LYS A 505       5.156   9.673  55.764  1.00  2.940          H  
ATOM   8011  HA  LYS A 505       6.436   7.008  55.586  1.00  3.290          H  
ATOM   8012 1HB  LYS A 505       3.531   7.876  55.289  1.00  4.460          H  
ATOM   8013 2HB  LYS A 505       4.094   6.214  55.155  1.00  4.460          H  
ATOM   8014 1HG  LYS A 505       4.947   6.333  57.492  1.00  4.460          H  
ATOM   8015 2HG  LYS A 505       4.312   7.977  57.615  1.00  4.460          H  
ATOM   8016 1HD  LYS A 505       2.024   7.143  57.190  1.00  4.460          H  
ATOM   8017 2HD  LYS A 505       2.644   5.494  57.037  1.00  4.460          H  
ATOM   8018 1HE  LYS A 505       3.456   5.579  59.375  1.00  4.460          H  
ATOM   8019 2HE  LYS A 505       2.819   7.226  59.533  1.00  4.460          H  
ATOM   8020 1HZ  LYS A 505       1.309   5.600  60.431  1.00  4.460          H  
ATOM   8021 2HZ  LYS A 505       0.617   6.342  59.134  1.00  4.460          H  
ATOM   8022 3HZ  LYS A 505       1.212   4.815  58.985  1.00  4.460          H  
ATOM   8023  N   VAL A 506       6.165   6.611  53.051  1.00  2.180          N  
ATOM   8024  CA  VAL A 506       6.414   6.647  51.613  1.00  1.870          C  
ATOM   8025  C   VAL A 506       5.275   7.156  50.759  1.00  1.830          C  
ATOM   8026  O   VAL A 506       5.516   7.872  49.799  1.00  1.840          O  
ATOM   8027  CB  VAL A 506       6.938   5.298  51.108  1.00  2.740          C  
ATOM   8028  CG1 VAL A 506       6.998   5.258  49.594  1.00  2.740          C  
ATOM   8029  CG2 VAL A 506       8.327   5.118  51.633  1.00  2.740          C  
ATOM   8030  H   VAL A 506       6.316   5.762  53.581  1.00  2.620          H  
ATOM   8031  HA  VAL A 506       7.212   7.356  51.459  1.00  2.240          H  
ATOM   8032  HB  VAL A 506       6.290   4.493  51.451  1.00  3.290          H  
ATOM   8033 1HG1 VAL A 506       7.406   4.311  49.274  1.00  3.290          H  
ATOM   8034 2HG1 VAL A 506       6.008   5.382  49.158  1.00  3.290          H  
ATOM   8035 3HG1 VAL A 506       7.640   6.053  49.249  1.00  3.290          H  
ATOM   8036 1HG2 VAL A 506       8.697   4.208  51.277  1.00  3.290          H  
ATOM   8037 2HG2 VAL A 506       8.966   5.904  51.284  1.00  3.290          H  
ATOM   8038 3HG2 VAL A 506       8.317   5.124  52.714  1.00  3.290          H  
ATOM   8039  N   LYS A 507       4.045   6.813  51.084  1.00  1.980          N  
ATOM   8040  CA  LYS A 507       2.917   7.207  50.244  1.00  2.150          C  
ATOM   8041  C   LYS A 507       2.456   8.672  50.359  1.00  2.080          C  
ATOM   8042  O   LYS A 507       1.479   9.040  49.706  1.00  2.290          O  
ATOM   8043  CB  LYS A 507       1.728   6.295  50.542  1.00  2.940          C  
ATOM   8044  CG  LYS A 507       1.934   4.856  50.122  1.00  2.940          C  
ATOM   8045  CD  LYS A 507       0.729   3.988  50.456  1.00  2.940          C  
ATOM   8046  CE  LYS A 507       0.928   2.572  49.945  1.00  2.940          C  
ATOM   8047  NZ  LYS A 507      -0.209   1.678  50.280  1.00  2.940          N  
ATOM   8048  H   LYS A 507       3.893   6.248  51.906  1.00  2.380          H  
ATOM   8049  HA  LYS A 507       3.212   7.046  49.206  1.00  2.580          H  
ATOM   8050 1HB  LYS A 507       1.515   6.315  51.610  1.00  3.530          H  
ATOM   8051 2HB  LYS A 507       0.845   6.669  50.022  1.00  3.530          H  
ATOM   8052 1HG  LYS A 507       2.083   4.831  49.047  1.00  3.530          H  
ATOM   8053 2HG  LYS A 507       2.822   4.450  50.597  1.00  3.530          H  
ATOM   8054 1HD  LYS A 507       0.568   3.967  51.534  1.00  3.530          H  
ATOM   8055 2HD  LYS A 507      -0.157   4.406  49.974  1.00  3.530          H  
ATOM   8056 1HE  LYS A 507       1.024   2.616  48.867  1.00  3.530          H  
ATOM   8057 2HE  LYS A 507       1.845   2.159  50.366  1.00  3.530          H  
ATOM   8058 1HZ  LYS A 507      -0.026   0.759  49.896  1.00  3.530          H  
ATOM   8059 2HZ  LYS A 507      -0.315   1.615  51.277  1.00  3.530          H  
ATOM   8060 3HZ  LYS A 507      -1.055   2.049  49.871  1.00  3.530          H  
ATOM   8061  N   LYS A 508       3.096   9.490  51.207  1.00  1.930          N  
ATOM   8062  CA  LYS A 508       2.656  10.884  51.356  1.00  1.980          C  
ATOM   8063  C   LYS A 508       3.483  12.030  50.687  1.00  1.960          C  
ATOM   8064  O   LYS A 508       2.862  12.984  50.216  1.00  2.200          O  
ATOM   8065  CB  LYS A 508       2.470  11.202  52.839  1.00  2.750          C  
ATOM   8066  CG  LYS A 508       1.307  10.445  53.475  1.00  2.750          C  
ATOM   8067  CD  LYS A 508       1.076  10.865  54.924  1.00  2.750          C  
ATOM   8068  CE  LYS A 508      -0.120  10.131  55.538  1.00  2.750          C  
ATOM   8069  NZ  LYS A 508      -0.365  10.544  56.960  1.00  2.750          N  
ATOM   8070  H   LYS A 508       3.903   9.140  51.734  1.00  2.320          H  
ATOM   8071  HA  LYS A 508       1.664  10.949  50.907  1.00  2.380          H  
ATOM   8072 1HB  LYS A 508       3.373  10.943  53.391  1.00  3.300          H  
ATOM   8073 2HB  LYS A 508       2.295  12.268  52.964  1.00  3.300          H  
ATOM   8074 1HG  LYS A 508       0.411  10.617  52.894  1.00  3.300          H  
ATOM   8075 2HG  LYS A 508       1.527   9.378  53.447  1.00  3.300          H  
ATOM   8076 1HD  LYS A 508       1.967  10.643  55.511  1.00  3.300          H  
ATOM   8077 2HD  LYS A 508       0.890  11.939  54.961  1.00  3.300          H  
ATOM   8078 1HE  LYS A 508      -1.010  10.346  54.948  1.00  3.300          H  
ATOM   8079 2HE  LYS A 508       0.071   9.058  55.512  1.00  3.300          H  
ATOM   8080 1HZ  LYS A 508      -1.161  10.039  57.326  1.00  3.300          H  
ATOM   8081 2HZ  LYS A 508       0.448  10.340  57.522  1.00  3.300          H  
ATOM   8082 3HZ  LYS A 508      -0.555  11.536  56.997  1.00  3.300          H  
ATOM   8083  N   PRO A 509       4.841  12.051  50.674  1.00  2.140          N  
ATOM   8084  CA  PRO A 509       5.644  13.116  50.097  1.00  2.370          C  
ATOM   8085  C   PRO A 509       5.549  13.033  48.586  1.00  2.080          C  
ATOM   8086  O   PRO A 509       5.223  11.979  48.048  1.00  2.170          O  
ATOM   8087  CB  PRO A 509       7.036  12.833  50.642  1.00  3.560          C  
ATOM   8088  CG  PRO A 509       7.038  11.344  50.855  1.00  3.560          C  
ATOM   8089  CD  PRO A 509       5.637  10.997  51.258  1.00  3.560          C  
ATOM   8090  HA  PRO A 509       5.269  14.085  50.458  1.00  2.840          H  
ATOM   8091 1HB  PRO A 509       7.784  13.198  49.930  1.00  4.270          H  
ATOM   8092 2HB  PRO A 509       7.189  13.397  51.578  1.00  4.270          H  
ATOM   8093 1HG  PRO A 509       7.310  10.800  49.938  1.00  4.270          H  
ATOM   8094 2HG  PRO A 509       7.766  11.064  51.618  1.00  4.270          H  
ATOM   8095 1HD  PRO A 509       5.455  10.063  50.786  1.00  4.270          H  
ATOM   8096 2HD  PRO A 509       5.524  10.976  52.333  1.00  4.270          H  
ATOM   8097  N   GLU A 510       5.822  14.117  47.884  1.00  2.050          N  
ATOM   8098  CA  GLU A 510       5.739  14.038  46.437  1.00  2.030          C  
ATOM   8099  C   GLU A 510       6.945  13.458  45.715  1.00  1.760          C  
ATOM   8100  O   GLU A 510       8.030  14.036  45.717  1.00  1.930          O  
ATOM   8101  CB  GLU A 510       5.461  15.432  45.868  1.00  2.850          C  
ATOM   8102  CG  GLU A 510       5.321  15.506  44.338  1.00  2.850          C  
ATOM   8103  CD  GLU A 510       4.974  16.896  43.880  1.00  2.850          C  
ATOM   8104  OE1 GLU A 510       3.887  17.323  44.184  1.00  2.850          O  
ATOM   8105  OE2 GLU A 510       5.783  17.538  43.241  1.00  2.850          O  
ATOM   8106  H   GLU A 510       6.078  14.982  48.339  1.00  2.460          H  
ATOM   8107  HA  GLU A 510       4.882  13.408  46.199  1.00  2.440          H  
ATOM   8108 1HB  GLU A 510       4.538  15.822  46.302  1.00  3.420          H  
ATOM   8109 2HB  GLU A 510       6.267  16.108  46.152  1.00  3.420          H  
ATOM   8110 1HG  GLU A 510       6.264  15.218  43.868  1.00  3.420          H  
ATOM   8111 2HG  GLU A 510       4.551  14.805  44.008  1.00  3.420          H  
ATOM   8112  N   PHE A 511       6.699  12.321  45.069  1.00  1.560          N  
ATOM   8113  CA  PHE A 511       7.639  11.595  44.215  1.00  1.400          C  
ATOM   8114  C   PHE A 511       6.827  11.072  43.042  1.00  1.440          C  
ATOM   8115  O   PHE A 511       5.639  10.777  43.214  1.00  1.650          O  
ATOM   8116  CB  PHE A 511       8.366  10.445  44.922  1.00  2.020          C  
ATOM   8117  CG  PHE A 511       9.271  10.866  46.039  1.00  2.020          C  
ATOM   8118  CD1 PHE A 511       8.788  11.119  47.297  1.00  2.020          C  
ATOM   8119  CD2 PHE A 511      10.640  10.984  45.825  1.00  2.020          C  
ATOM   8120  CE1 PHE A 511       9.649  11.507  48.298  1.00  2.020          C  
ATOM   8121  CE2 PHE A 511      11.487  11.348  46.860  1.00  2.020          C  
ATOM   8122  CZ  PHE A 511      10.980  11.616  48.081  1.00  2.020          C  
ATOM   8123  H   PHE A 511       5.772  11.940  45.182  1.00  1.870          H  
ATOM   8124  HA  PHE A 511       8.393  12.283  43.833  1.00  1.680          H  
ATOM   8125 1HB  PHE A 511       7.674   9.738  45.293  1.00  2.430          H  
ATOM   8126 2HB  PHE A 511       8.977   9.924  44.179  1.00  2.430          H  
ATOM   8127  HD1 PHE A 511       7.713  11.027  47.491  1.00  2.430          H  
ATOM   8128  HD2 PHE A 511      11.044  10.783  44.824  1.00  2.430          H  
ATOM   8129  HE1 PHE A 511       9.282  11.720  49.272  1.00  2.430          H  
ATOM   8130  HE2 PHE A 511      12.554  11.433  46.705  1.00  2.430          H  
ATOM   8131  HZ  PHE A 511      11.636  11.913  48.892  1.00  2.430          H  
ATOM   8132  N   LEU A 512       7.487  10.983  41.891  1.00  1.330          N  
ATOM   8133  CA  LEU A 512       7.695  10.711  40.487  1.00  1.440          C  
ATOM   8134  C   LEU A 512       8.739   9.627  40.217  1.00  1.230          C  
ATOM   8135  O   LEU A 512       9.949   9.831  40.423  1.00  1.150          O  
ATOM   8136  CB  LEU A 512       8.131  12.029  39.879  1.00  1.970          C  
ATOM   8137  CG  LEU A 512       7.115  13.214  40.013  1.00  1.970          C  
ATOM   8138  CD1 LEU A 512       7.770  14.471  39.655  1.00  1.970          C  
ATOM   8139  CD2 LEU A 512       6.007  13.043  39.069  1.00  1.970          C  
ATOM   8140  H   LEU A 512       6.613  10.530  41.608  1.00  1.600          H  
ATOM   8141  HA  LEU A 512       6.763  10.387  40.050  1.00  1.730          H  
ATOM   8142 1HB  LEU A 512       9.006  12.307  40.413  1.00  2.370          H  
ATOM   8143 2HB  LEU A 512       8.380  11.896  38.830  1.00  2.370          H  
ATOM   8144  HG  LEU A 512       6.741  13.272  41.033  1.00  2.370          H  
ATOM   8145 1HD1 LEU A 512       7.064  15.298  39.736  1.00  2.370          H  
ATOM   8146 2HD1 LEU A 512       8.594  14.643  40.331  1.00  2.370          H  
ATOM   8147 3HD1 LEU A 512       8.131  14.405  38.635  1.00  2.370          H  
ATOM   8148 1HD2 LEU A 512       5.327  13.883  39.164  1.00  2.370          H  
ATOM   8149 2HD2 LEU A 512       6.411  13.027  38.091  1.00  2.370          H  
ATOM   8150 3HD2 LEU A 512       5.492  12.142  39.248  1.00  2.370          H  
ATOM   8151  N   LEU A 513       8.238   8.475  39.793  1.00  1.200          N  
ATOM   8152  CA  LEU A 513       9.056   7.317  39.480  1.00  1.070          C  
ATOM   8153  C   LEU A 513       8.813   7.017  37.992  1.00  1.090          C  
ATOM   8154  O   LEU A 513       7.698   6.660  37.582  1.00  1.270          O  
ATOM   8155  CB  LEU A 513       8.644   6.181  40.432  1.00  1.550          C  
ATOM   8156  CG  LEU A 513       8.649   6.574  41.988  1.00  1.550          C  
ATOM   8157  CD1 LEU A 513       8.041   5.450  42.818  1.00  1.550          C  
ATOM   8158  CD2 LEU A 513      10.071   6.860  42.462  1.00  1.550          C  
ATOM   8159  H   LEU A 513       7.220   8.397  39.726  1.00  1.440          H  
ATOM   8160  HA  LEU A 513      10.112   7.553  39.607  1.00  1.280          H  
ATOM   8161 1HB  LEU A 513       7.677   5.828  40.167  1.00  1.860          H  
ATOM   8162 2HB  LEU A 513       9.353   5.369  40.313  1.00  1.860          H  
ATOM   8163  HG  LEU A 513       8.033   7.463  42.134  1.00  1.860          H  
ATOM   8164 1HD1 LEU A 513       8.031   5.736  43.870  1.00  1.860          H  
ATOM   8165 2HD1 LEU A 513       7.018   5.266  42.486  1.00  1.860          H  
ATOM   8166 3HD1 LEU A 513       8.632   4.560  42.697  1.00  1.860          H  
ATOM   8167 1HD2 LEU A 513      10.046   7.134  43.504  1.00  1.860          H  
ATOM   8168 2HD2 LEU A 513      10.690   5.976  42.335  1.00  1.860          H  
ATOM   8169 3HD2 LEU A 513      10.493   7.679  41.893  1.00  1.860          H  
ATOM   8170  N   ALA A 514       9.829   7.237  37.169  1.00  1.080          N  
ATOM   8171  CA  ALA A 514       9.644   7.122  35.725  1.00  1.180          C  
ATOM   8172  C   ALA A 514      10.374   5.948  35.141  1.00  1.220          C  
ATOM   8173  O   ALA A 514      11.567   5.744  35.398  1.00  1.180          O  
ATOM   8174  CB  ALA A 514      10.120   8.373  35.044  1.00  1.610          C  
ATOM   8175  H   ALA A 514      10.752   7.463  37.558  1.00  1.300          H  
ATOM   8176  HA  ALA A 514       8.582   6.981  35.522  1.00  1.420          H  
ATOM   8177 1HB  ALA A 514       9.979   8.290  33.967  1.00  1.930          H  
ATOM   8178 2HB  ALA A 514       9.597   9.230  35.415  1.00  1.930          H  
ATOM   8179 3HB  ALA A 514      11.122   8.458  35.265  1.00  1.930          H  
ATOM   8180  N   TYR A 515       9.653   5.194  34.332  1.00  1.360          N  
ATOM   8181  CA  TYR A 515      10.216   4.034  33.707  1.00  1.450          C  
ATOM   8182  C   TYR A 515       9.924   4.049  32.244  1.00  1.650          C  
ATOM   8183  O   TYR A 515       8.886   4.578  31.838  1.00  1.920          O  
ATOM   8184  CB  TYR A 515       9.621   2.817  34.364  1.00  1.990          C  
ATOM   8185  CG  TYR A 515       9.875   2.862  35.787  1.00  1.990          C  
ATOM   8186  CD1 TYR A 515       8.943   3.428  36.642  1.00  1.990          C  
ATOM   8187  CD2 TYR A 515      11.047   2.432  36.246  1.00  1.990          C  
ATOM   8188  CE1 TYR A 515       9.246   3.558  37.946  1.00  1.990          C  
ATOM   8189  CE2 TYR A 515      11.343   2.568  37.542  1.00  1.990          C  
ATOM   8190  CZ  TYR A 515      10.486   3.126  38.387  1.00  1.990          C  
ATOM   8191  OH  TYR A 515      10.893   3.285  39.673  1.00  1.990          O  
ATOM   8192  H   TYR A 515       8.658   5.388  34.192  1.00  1.630          H  
ATOM   8193  HA  TYR A 515      11.280   4.058  33.838  1.00  1.740          H  
ATOM   8194 1HB  TYR A 515       8.558   2.828  34.210  1.00  2.390          H  
ATOM   8195 2HB  TYR A 515      10.046   1.909  33.945  1.00  2.390          H  
ATOM   8196  HD1 TYR A 515       7.986   3.790  36.259  1.00  2.390          H  
ATOM   8197  HD2 TYR A 515      11.769   2.001  35.557  1.00  2.390          H  
ATOM   8198  HE1 TYR A 515       8.534   4.021  38.615  1.00  2.390          H  
ATOM   8199  HE2 TYR A 515      12.286   2.249  37.906  1.00  2.390          H  
ATOM   8200  HH  TYR A 515      11.816   3.035  39.709  1.00  2.390          H  
ATOM   8201  N   TYR A 516      10.810   3.480  31.439  1.00  1.780          N  
ATOM   8202  CA  TYR A 516      10.492   3.438  30.011  1.00  2.220          C  
ATOM   8203  C   TYR A 516      10.479   1.978  29.530  1.00  2.410          C  
ATOM   8204  O   TYR A 516      11.330   1.168  29.930  1.00  2.590          O  
ATOM   8205  CB  TYR A 516      11.466   4.324  29.200  1.00  2.930          C  
ATOM   8206  CG  TYR A 516      11.655   5.773  29.801  1.00  2.930          C  
ATOM   8207  CD1 TYR A 516      10.586   6.513  30.291  1.00  2.930          C  
ATOM   8208  CD2 TYR A 516      12.929   6.326  29.880  1.00  2.930          C  
ATOM   8209  CE1 TYR A 516      10.770   7.720  30.859  1.00  2.930          C  
ATOM   8210  CE2 TYR A 516      13.108   7.573  30.452  1.00  2.930          C  
ATOM   8211  CZ  TYR A 516      12.023   8.253  30.942  1.00  2.930          C  
ATOM   8212  OH  TYR A 516      12.175   9.472  31.501  1.00  2.930          O  
ATOM   8213  H   TYR A 516      11.671   3.115  31.859  1.00  2.140          H  
ATOM   8214  HA  TYR A 516       9.488   3.806  29.860  1.00  2.660          H  
ATOM   8215 1HB  TYR A 516      12.410   3.861  29.080  1.00  3.520          H  
ATOM   8216 2HB  TYR A 516      11.058   4.441  28.195  1.00  3.520          H  
ATOM   8217  HD1 TYR A 516       9.599   6.127  30.249  1.00  3.520          H  
ATOM   8218  HD2 TYR A 516      13.785   5.777  29.499  1.00  3.520          H  
ATOM   8219  HE1 TYR A 516       9.912   8.267  31.248  1.00  3.520          H  
ATOM   8220  HE2 TYR A 516      14.106   8.009  30.518  1.00  3.520          H  
ATOM   8221  HH  TYR A 516      13.086   9.754  31.411  1.00  3.520          H  
ATOM   8222  N   GLY A 517       9.535   1.688  28.613  1.00  2.770          N  
ATOM   8223  CA  GLY A 517       9.269   0.379  28.018  1.00  3.060          C  
ATOM   8224  C   GLY A 517      10.221  -0.053  26.908  1.00  2.870          C  
ATOM   8225  O   GLY A 517      11.430   0.056  27.081  1.00  2.930          O  
ATOM   8226  H   GLY A 517       8.864   2.407  28.333  1.00  3.320          H  
ATOM   8227 1HA  GLY A 517       9.282  -0.373  28.807  1.00  3.670          H  
ATOM   8228 2HA  GLY A 517       8.254   0.390  27.621  1.00  3.670          H  
ATOM   8229  N   LYS A 518       9.644  -0.592  25.821  1.00  3.150          N  
ATOM   8230  CA  LYS A 518      10.355  -1.311  24.752  1.00  3.340          C  
ATOM   8231  C   LYS A 518      11.711  -0.710  24.341  1.00  3.530          C  
ATOM   8232  O   LYS A 518      11.809   0.506  24.184  1.00  3.980          O  
ATOM   8233  CB  LYS A 518       9.469  -1.437  23.513  1.00  4.600          C  
ATOM   8234  CG  LYS A 518       8.275  -2.375  23.692  1.00  4.600          C  
ATOM   8235  CD  LYS A 518       7.465  -2.512  22.397  1.00  4.600          C  
ATOM   8236  CE  LYS A 518       6.277  -3.471  22.568  1.00  4.600          C  
ATOM   8237  NZ  LYS A 518       5.487  -3.620  21.305  1.00  4.600          N  
ATOM   8238  H   LYS A 518       8.641  -0.535  25.779  1.00  3.780          H  
ATOM   8239  HA  LYS A 518      10.487  -2.308  25.128  1.00  4.010          H  
ATOM   8240 1HB  LYS A 518       9.089  -0.457  23.243  1.00  5.520          H  
ATOM   8241 2HB  LYS A 518      10.065  -1.797  22.678  1.00  5.520          H  
ATOM   8242 1HG  LYS A 518       8.643  -3.360  23.990  1.00  5.520          H  
ATOM   8243 2HG  LYS A 518       7.629  -1.998  24.480  1.00  5.520          H  
ATOM   8244 1HD  LYS A 518       7.087  -1.532  22.101  1.00  5.520          H  
ATOM   8245 2HD  LYS A 518       8.109  -2.888  21.602  1.00  5.520          H  
ATOM   8246 1HE  LYS A 518       6.651  -4.450  22.866  1.00  5.520          H  
ATOM   8247 2HE  LYS A 518       5.621  -3.091  23.350  1.00  5.520          H  
ATOM   8248 1HZ  LYS A 518       4.719  -4.258  21.461  1.00  5.520          H  
ATOM   8249 2HZ  LYS A 518       5.122  -2.722  21.020  1.00  5.520          H  
ATOM   8250 3HZ  LYS A 518       6.082  -3.986  20.574  1.00  5.520          H  
ATOM   8251  N   ASP A 519      12.752  -1.570  24.150  1.00  3.810          N  
ATOM   8252  CA  ASP A 519      12.692  -3.037  24.168  1.00  4.390          C  
ATOM   8253  C   ASP A 519      12.649  -3.557  25.595  1.00  4.440          C  
ATOM   8254  O   ASP A 519      12.630  -2.767  26.519  1.00  4.710          O  
ATOM   8255  CB  ASP A 519      13.942  -3.569  23.441  1.00  5.910          C  
ATOM   8256  CG  ASP A 519      13.863  -4.996  22.897  1.00  5.910          C  
ATOM   8257  OD1 ASP A 519      12.991  -5.719  23.304  1.00  5.910          O  
ATOM   8258  OD2 ASP A 519      14.715  -5.362  22.106  1.00  5.910          O  
ATOM   8259  H   ASP A 519      13.684  -1.198  23.944  1.00  4.570          H  
ATOM   8260  HA  ASP A 519      11.801  -3.371  23.635  1.00  5.270          H  
ATOM   8261 1HB  ASP A 519      14.181  -2.896  22.614  1.00  7.100          H  
ATOM   8262 2HB  ASP A 519      14.789  -3.514  24.133  1.00  7.100          H  
ATOM   8263  N   ILE A 520      12.567  -4.854  25.780  1.00  4.440          N  
ATOM   8264  CA  ILE A 520      12.481  -5.406  27.128  1.00  4.490          C  
ATOM   8265  C   ILE A 520      13.667  -6.308  27.383  1.00  4.140          C  
ATOM   8266  O   ILE A 520      13.967  -7.176  26.563  1.00  4.340          O  
ATOM   8267  CB  ILE A 520      11.147  -6.174  27.324  1.00  6.270          C  
ATOM   8268  CG1 ILE A 520       9.902  -5.227  26.972  1.00  6.270          C  
ATOM   8269  CG2 ILE A 520      11.041  -6.740  28.767  1.00  6.270          C  
ATOM   8270  CD1 ILE A 520       9.715  -3.961  27.846  1.00  6.270          C  
ATOM   8271  H   ILE A 520      12.583  -5.463  24.957  1.00  5.330          H  
ATOM   8272  HA  ILE A 520      12.530  -4.596  27.853  1.00  5.390          H  
ATOM   8273  HB  ILE A 520      11.117  -7.007  26.622  1.00  7.520          H  
ATOM   8274 1HG1 ILE A 520      10.008  -4.906  25.939  1.00  7.520          H  
ATOM   8275 2HG1 ILE A 520       8.995  -5.823  27.053  1.00  7.520          H  
ATOM   8276 1HG2 ILE A 520      10.110  -7.290  28.873  1.00  7.520          H  
ATOM   8277 2HG2 ILE A 520      11.874  -7.417  28.966  1.00  7.520          H  
ATOM   8278 3HG2 ILE A 520      11.067  -5.929  29.490  1.00  7.520          H  
ATOM   8279 1HD1 ILE A 520       8.843  -3.414  27.496  1.00  7.520          H  
ATOM   8280 2HD1 ILE A 520       9.572  -4.236  28.883  1.00  7.520          H  
ATOM   8281 3HD1 ILE A 520      10.583  -3.310  27.774  1.00  7.520          H  
ATOM   8282  N   THR A 521      14.328  -6.153  28.525  1.00  4.070          N  
ATOM   8283  CA  THR A 521      15.478  -7.023  28.757  1.00  4.200          C  
ATOM   8284  C   THR A 521      15.252  -8.042  29.861  1.00  4.140          C  
ATOM   8285  O   THR A 521      14.679  -9.106  29.619  1.00  4.530          O  
ATOM   8286  CB  THR A 521      16.728  -6.225  29.131  1.00  5.830          C  
ATOM   8287  OG1 THR A 521      16.485  -5.428  30.318  1.00  5.830          O  
ATOM   8288  CG2 THR A 521      17.157  -5.328  27.989  1.00  5.830          C  
ATOM   8289  H   THR A 521      14.043  -5.417  29.196  1.00  4.880          H  
ATOM   8290  HA  THR A 521      15.692  -7.571  27.843  1.00  5.040          H  
ATOM   8291  HB  THR A 521      17.520  -6.926  29.341  1.00  6.990          H  
ATOM   8292  HG1 THR A 521      16.008  -4.589  30.083  1.00  6.990          H  
ATOM   8293 1HG2 THR A 521      18.052  -4.792  28.262  1.00  6.990          H  
ATOM   8294 2HG2 THR A 521      17.342  -5.930  27.116  1.00  6.990          H  
ATOM   8295 3HG2 THR A 521      16.365  -4.615  27.773  1.00  6.990          H  
ATOM   8296  N   GLU A 522      15.705  -7.726  31.061  1.00  4.000          N  
ATOM   8297  CA  GLU A 522      15.605  -8.617  32.213  1.00  4.300          C  
ATOM   8298  C   GLU A 522      14.226  -8.563  32.856  1.00  3.930          C  
ATOM   8299  O   GLU A 522      13.486  -7.588  32.693  1.00  3.620          O  
ATOM   8300  CB  GLU A 522      16.714  -8.304  33.219  1.00  5.900          C  
ATOM   8301  CG  GLU A 522      18.121  -8.628  32.716  1.00  5.900          C  
ATOM   8302  CD  GLU A 522      18.366 -10.118  32.628  1.00  5.900          C  
ATOM   8303  OE1 GLU A 522      18.219 -10.781  33.620  1.00  5.900          O  
ATOM   8304  OE2 GLU A 522      18.661 -10.599  31.563  1.00  5.900          O  
ATOM   8305  H   GLU A 522      16.154  -6.818  31.170  1.00  4.800          H  
ATOM   8306  HA  GLU A 522      15.763  -9.641  31.868  1.00  5.160          H  
ATOM   8307 1HB  GLU A 522      16.694  -7.240  33.452  1.00  7.080          H  
ATOM   8308 2HB  GLU A 522      16.538  -8.848  34.149  1.00  7.080          H  
ATOM   8309 1HG  GLU A 522      18.252  -8.190  31.726  1.00  7.080          H  
ATOM   8310 2HG  GLU A 522      18.853  -8.177  33.383  1.00  7.080          H  
ATOM   8311  N   GLN A 523      13.884  -9.609  33.613  1.00  4.060          N  
ATOM   8312  CA  GLN A 523      12.586  -9.724  34.281  1.00  3.850          C  
ATOM   8313  C   GLN A 523      12.240  -8.563  35.217  1.00  3.460          C  
ATOM   8314  O   GLN A 523      11.051  -8.241  35.385  1.00  3.180          O  
ATOM   8315  CB  GLN A 523      12.511 -11.039  35.066  1.00  5.470          C  
ATOM   8316  CG  GLN A 523      12.523 -12.295  34.209  1.00  5.470          C  
ATOM   8317  CD  GLN A 523      13.930 -12.768  33.895  1.00  5.470          C  
ATOM   8318  OE1 GLN A 523      14.895 -12.018  34.089  1.00  5.470          O  
ATOM   8319  NE2 GLN A 523      14.060 -13.992  33.401  1.00  5.470          N  
ATOM   8320  H   GLN A 523      14.555 -10.374  33.711  1.00  4.870          H  
ATOM   8321  HA  GLN A 523      11.823  -9.751  33.504  1.00  4.620          H  
ATOM   8322 1HB  GLN A 523      13.361 -11.103  35.720  1.00  6.570          H  
ATOM   8323 2HB  GLN A 523      11.619 -11.053  35.694  1.00  6.570          H  
ATOM   8324 1HG  GLN A 523      12.009 -13.088  34.752  1.00  6.570          H  
ATOM   8325 2HG  GLN A 523      12.011 -12.089  33.271  1.00  6.570          H  
ATOM   8326 1HE2 GLN A 523      14.969 -14.344  33.172  1.00  6.570          H  
ATOM   8327 2HE2 GLN A 523      13.252 -14.561  33.249  1.00  6.570          H  
ATOM   8328  N   ASP A 524      13.250  -7.890  35.777  1.00  3.560          N  
ATOM   8329  CA  ASP A 524      13.008  -6.801  36.697  1.00  3.340          C  
ATOM   8330  C   ASP A 524      12.348  -5.623  36.012  1.00  2.910          C  
ATOM   8331  O   ASP A 524      11.738  -4.775  36.659  1.00  2.700          O  
ATOM   8332  CB  ASP A 524      14.283  -6.399  37.394  1.00  4.760          C  
ATOM   8333  CG  ASP A 524      15.343  -6.053  36.463  1.00  4.760          C  
ATOM   8334  OD1 ASP A 524      15.505  -6.848  35.570  1.00  4.760          O  
ATOM   8335  OD2 ASP A 524      16.055  -5.076  36.628  1.00  4.760          O  
ATOM   8336  H   ASP A 524      14.232  -8.130  35.592  1.00  4.270          H  
ATOM   8337  HA  ASP A 524      12.347  -7.171  37.465  1.00  4.010          H  
ATOM   8338 1HB  ASP A 524      14.049  -5.554  38.008  1.00  5.720          H  
ATOM   8339 2HB  ASP A 524      14.618  -7.213  38.031  1.00  5.720          H  
ATOM   8340  N   ALA A 525      12.368  -5.614  34.675  1.00  2.880          N  
ATOM   8341  CA  ALA A 525      11.747  -4.578  33.869  1.00  2.660          C  
ATOM   8342  C   ALA A 525      10.264  -4.484  34.199  1.00  2.460          C  
ATOM   8343  O   ALA A 525       9.645  -3.439  33.993  1.00  2.330          O  
ATOM   8344  CB  ALA A 525      11.929  -4.881  32.389  1.00  3.810          C  
ATOM   8345  H   ALA A 525      12.861  -6.364  34.179  1.00  3.460          H  
ATOM   8346  HA  ALA A 525      12.217  -3.626  34.105  1.00  3.190          H  
ATOM   8347 1HB  ALA A 525      11.475  -4.096  31.786  1.00  4.570          H  
ATOM   8348 2HB  ALA A 525      12.997  -4.939  32.156  1.00  4.570          H  
ATOM   8349 3HB  ALA A 525      11.460  -5.837  32.156  1.00  4.570          H  
ATOM   8350  N   LYS A 526       9.675  -5.601  34.643  1.00  2.600          N  
ATOM   8351  CA  LYS A 526       8.271  -5.645  35.004  1.00  2.600          C  
ATOM   8352  C   LYS A 526       8.100  -5.780  36.527  1.00  2.330          C  
ATOM   8353  O   LYS A 526       7.164  -5.218  37.111  1.00  2.270          O  
ATOM   8354  CB  LYS A 526       7.584  -6.794  34.266  1.00  3.640          C  
ATOM   8355  CG  LYS A 526       7.652  -6.701  32.714  1.00  3.640          C  
ATOM   8356  CD  LYS A 526       6.928  -5.462  32.171  1.00  3.640          C  
ATOM   8357  CE  LYS A 526       6.888  -5.452  30.655  1.00  3.640          C  
ATOM   8358  NZ  LYS A 526       6.192  -4.238  30.135  1.00  3.640          N  
ATOM   8359  H   LYS A 526      10.244  -6.442  34.772  1.00  3.120          H  
ATOM   8360  HA  LYS A 526       7.805  -4.706  34.716  1.00  3.120          H  
ATOM   8361 1HB  LYS A 526       8.044  -7.739  34.565  1.00  4.370          H  
ATOM   8362 2HB  LYS A 526       6.534  -6.834  34.555  1.00  4.370          H  
ATOM   8363 1HG  LYS A 526       8.699  -6.659  32.405  1.00  4.370          H  
ATOM   8364 2HG  LYS A 526       7.204  -7.595  32.282  1.00  4.370          H  
ATOM   8365 1HD  LYS A 526       5.909  -5.426  32.563  1.00  4.370          H  
ATOM   8366 2HD  LYS A 526       7.451  -4.560  32.485  1.00  4.370          H  
ATOM   8367 1HE  LYS A 526       7.907  -5.471  30.271  1.00  4.370          H  
ATOM   8368 2HE  LYS A 526       6.363  -6.339  30.303  1.00  4.370          H  
ATOM   8369 1HZ  LYS A 526       6.181  -4.259  29.124  1.00  4.370          H  
ATOM   8370 2HZ  LYS A 526       5.242  -4.218  30.483  1.00  4.370          H  
ATOM   8371 3HZ  LYS A 526       6.679  -3.411  30.450  1.00  4.370          H  
ATOM   8372  N   LYS A 527       9.032  -6.461  37.205  1.00  2.290          N  
ATOM   8373  CA  LYS A 527       8.873  -6.652  38.653  1.00  2.150          C  
ATOM   8374  C   LYS A 527       8.888  -5.282  39.361  1.00  1.910          C  
ATOM   8375  O   LYS A 527       8.170  -5.072  40.353  1.00  1.840          O  
ATOM   8376  CB  LYS A 527       9.983  -7.537  39.231  1.00  3.070          C  
ATOM   8377  CG  LYS A 527      10.066  -8.992  38.688  1.00  3.070          C  
ATOM   8378  CD  LYS A 527       8.876  -9.847  39.029  1.00  3.070          C  
ATOM   8379  CE  LYS A 527       9.101 -11.273  38.542  1.00  3.070          C  
ATOM   8380  NZ  LYS A 527       7.921 -12.145  38.793  1.00  3.070          N  
ATOM   8381  H   LYS A 527       9.803  -6.903  36.701  1.00  2.750          H  
ATOM   8382  HA  LYS A 527       7.906  -7.114  38.843  1.00  2.580          H  
ATOM   8383 1HB  LYS A 527      10.937  -7.054  39.101  1.00  3.680          H  
ATOM   8384 2HB  LYS A 527       9.840  -7.616  40.293  1.00  3.680          H  
ATOM   8385 1HG  LYS A 527      10.169  -8.964  37.611  1.00  3.680          H  
ATOM   8386 2HG  LYS A 527      10.952  -9.474  39.094  1.00  3.680          H  
ATOM   8387 1HD  LYS A 527       8.730  -9.854  40.108  1.00  3.680          H  
ATOM   8388 2HD  LYS A 527       7.983  -9.451  38.551  1.00  3.680          H  
ATOM   8389 1HE  LYS A 527       9.312 -11.256  37.473  1.00  3.680          H  
ATOM   8390 2HE  LYS A 527       9.962 -11.692  39.063  1.00  3.680          H  
ATOM   8391 1HZ  LYS A 527       8.116 -13.078  38.459  1.00  3.680          H  
ATOM   8392 2HZ  LYS A 527       7.735 -12.176  39.785  1.00  3.680          H  
ATOM   8393 3HZ  LYS A 527       7.116 -11.777  38.308  1.00  3.680          H  
ATOM   8394  N   MET A 528       9.673  -4.340  38.809  1.00  1.890          N  
ATOM   8395  CA  MET A 528       9.780  -2.990  39.343  1.00  1.770          C  
ATOM   8396  C   MET A 528       8.466  -2.221  39.235  1.00  1.620          C  
ATOM   8397  O   MET A 528       8.283  -1.227  39.940  1.00  1.540          O  
ATOM   8398  CB  MET A 528      10.930  -2.217  38.682  1.00  2.530          C  
ATOM   8399  CG  MET A 528      10.810  -1.831  37.216  1.00  2.530          C  
ATOM   8400  SD  MET A 528      12.279  -0.889  36.654  1.00  2.530          S  
ATOM   8401  CE  MET A 528      13.639  -2.085  36.705  1.00  2.530          C  
ATOM   8402  H   MET A 528      10.266  -4.590  38.011  1.00  2.270          H  
ATOM   8403  HA  MET A 528      10.028  -3.075  40.400  1.00  2.120          H  
ATOM   8404 1HB  MET A 528      11.069  -1.303  39.192  1.00  3.030          H  
ATOM   8405 2HB  MET A 528      11.831  -2.793  38.795  1.00  3.030          H  
ATOM   8406 1HG  MET A 528      10.668  -2.686  36.581  1.00  3.030          H  
ATOM   8407 2HG  MET A 528       9.959  -1.198  37.099  1.00  3.030          H  
ATOM   8408 1HE  MET A 528      14.558  -1.603  36.377  1.00  3.030          H  
ATOM   8409 2HE  MET A 528      13.780  -2.461  37.719  1.00  3.030          H  
ATOM   8410 3HE  MET A 528      13.425  -2.917  36.048  1.00  3.030          H  
ATOM   8411  N   GLN A 529       7.578  -2.635  38.316  1.00  1.730          N  
ATOM   8412  CA  GLN A 529       6.301  -1.978  38.125  1.00  1.810          C  
ATOM   8413  C   GLN A 529       5.458  -2.277  39.311  1.00  1.810          C  
ATOM   8414  O   GLN A 529       4.825  -1.387  39.877  1.00  1.840          O  
ATOM   8415  CB  GLN A 529       5.611  -2.447  36.845  1.00  2.500          C  
ATOM   8416  CG  GLN A 529       4.295  -1.767  36.574  1.00  2.500          C  
ATOM   8417  CD  GLN A 529       3.728  -2.129  35.240  1.00  2.500          C  
ATOM   8418  OE1 GLN A 529       4.364  -2.814  34.428  1.00  2.500          O  
ATOM   8419  NE2 GLN A 529       2.512  -1.675  34.989  1.00  2.500          N  
ATOM   8420  H   GLN A 529       7.758  -3.482  37.781  1.00  2.080          H  
ATOM   8421  HA  GLN A 529       6.438  -0.912  38.094  1.00  2.170          H  
ATOM   8422 1HB  GLN A 529       6.270  -2.309  35.991  1.00  3.000          H  
ATOM   8423 2HB  GLN A 529       5.403  -3.507  36.918  1.00  3.000          H  
ATOM   8424 1HG  GLN A 529       3.581  -2.098  37.327  1.00  3.000          H  
ATOM   8425 2HG  GLN A 529       4.396  -0.695  36.628  1.00  3.000          H  
ATOM   8426 1HE2 GLN A 529       2.063  -1.876  34.123  1.00  3.000          H  
ATOM   8427 2HE2 GLN A 529       2.024  -1.109  35.698  1.00  3.000          H  
ATOM   8428  N   ALA A 530       5.453  -3.537  39.718  1.00  1.890          N  
ATOM   8429  CA  ALA A 530       4.655  -3.875  40.879  1.00  2.020          C  
ATOM   8430  C   ALA A 530       5.133  -3.086  42.100  1.00  1.810          C  
ATOM   8431  O   ALA A 530       4.322  -2.552  42.860  1.00  1.930          O  
ATOM   8432  CB  ALA A 530       4.740  -5.361  41.161  1.00  2.780          C  
ATOM   8433  H   ALA A 530       5.977  -4.234  39.172  1.00  2.270          H  
ATOM   8434  HA  ALA A 530       3.620  -3.600  40.676  1.00  2.420          H  
ATOM   8435 1HB  ALA A 530       4.128  -5.603  42.023  1.00  3.330          H  
ATOM   8436 2HB  ALA A 530       4.384  -5.915  40.293  1.00  3.330          H  
ATOM   8437 3HB  ALA A 530       5.777  -5.629  41.360  1.00  3.330          H  
ATOM   8438  N   LEU A 531       6.455  -2.944  42.257  1.00  1.630          N  
ATOM   8439  CA  LEU A 531       6.950  -2.228  43.430  1.00  1.600          C  
ATOM   8440  C   LEU A 531       6.529  -0.760  43.456  1.00  1.480          C  
ATOM   8441  O   LEU A 531       6.153  -0.252  44.517  1.00  1.550          O  
ATOM   8442  CB  LEU A 531       8.484  -2.356  43.568  1.00  2.250          C  
ATOM   8443  CG  LEU A 531       9.172  -1.616  44.821  1.00  2.250          C  
ATOM   8444  CD1 LEU A 531       8.589  -2.101  46.125  1.00  2.250          C  
ATOM   8445  CD2 LEU A 531      10.666  -1.939  44.830  1.00  2.250          C  
ATOM   8446  H   LEU A 531       7.092  -3.407  41.597  1.00  1.960          H  
ATOM   8447  HA  LEU A 531       6.506  -2.708  44.297  1.00  1.920          H  
ATOM   8448 1HB  LEU A 531       8.737  -3.411  43.620  1.00  2.700          H  
ATOM   8449 2HB  LEU A 531       8.936  -1.946  42.661  1.00  2.700          H  
ATOM   8450  HG  LEU A 531       9.022  -0.537  44.739  1.00  2.700          H  
ATOM   8451 1HD1 LEU A 531       9.090  -1.603  46.956  1.00  2.700          H  
ATOM   8452 2HD1 LEU A 531       7.528  -1.885  46.168  1.00  2.700          H  
ATOM   8453 3HD1 LEU A 531       8.744  -3.152  46.185  1.00  2.700          H  
ATOM   8454 1HD2 LEU A 531      11.156  -1.438  45.671  1.00  2.700          H  
ATOM   8455 2HD2 LEU A 531      10.810  -2.997  44.916  1.00  2.700          H  
ATOM   8456 3HD2 LEU A 531      11.087  -1.613  43.930  1.00  2.700          H  
ATOM   8457  N   VAL A 532       6.590  -0.064  42.317  1.00  1.460          N  
ATOM   8458  CA  VAL A 532       6.207   1.347  42.342  1.00  1.590          C  
ATOM   8459  C   VAL A 532       4.694   1.579  42.378  1.00  1.810          C  
ATOM   8460  O   VAL A 532       4.239   2.509  43.039  1.00  1.960          O  
ATOM   8461  CB  VAL A 532       6.850   2.138  41.185  1.00  2.170          C  
ATOM   8462  CG1 VAL A 532       8.327   1.980  41.290  1.00  2.170          C  
ATOM   8463  CG2 VAL A 532       6.364   1.681  39.814  1.00  2.170          C  
ATOM   8464  H   VAL A 532       6.953  -0.514  41.470  1.00  1.750          H  
ATOM   8465  HA  VAL A 532       6.616   1.773  43.257  1.00  1.910          H  
ATOM   8466  HB  VAL A 532       6.618   3.188  41.309  1.00  2.610          H  
ATOM   8467 1HG1 VAL A 532       8.780   2.555  40.534  1.00  2.610          H  
ATOM   8468 2HG1 VAL A 532       8.656   2.326  42.256  1.00  2.610          H  
ATOM   8469 3HG1 VAL A 532       8.601   0.939  41.170  1.00  2.610          H  
ATOM   8470 1HG2 VAL A 532       6.860   2.265  39.051  1.00  2.610          H  
ATOM   8471 2HG2 VAL A 532       6.609   0.648  39.690  1.00  2.610          H  
ATOM   8472 3HG2 VAL A 532       5.299   1.810  39.708  1.00  2.610          H  
ATOM   8473  N   GLU A 533       3.897   0.769  41.678  1.00  1.970          N  
ATOM   8474  CA  GLU A 533       2.450   0.970  41.700  1.00  2.370          C  
ATOM   8475  C   GLU A 533       1.902   0.759  43.111  1.00  2.350          C  
ATOM   8476  O   GLU A 533       1.005   1.468  43.570  1.00  2.680          O  
ATOM   8477  CB  GLU A 533       1.764   0.080  40.668  1.00  3.160          C  
ATOM   8478  CG  GLU A 533       2.044   0.531  39.230  1.00  3.160          C  
ATOM   8479  CD  GLU A 533       1.412  -0.318  38.180  1.00  3.160          C  
ATOM   8480  OE1 GLU A 533       0.853  -1.337  38.500  1.00  3.160          O  
ATOM   8481  OE2 GLU A 533       1.493   0.060  37.033  1.00  3.160          O  
ATOM   8482  H   GLU A 533       4.288   0.006  41.117  1.00  2.360          H  
ATOM   8483  HA  GLU A 533       2.252   2.004  41.415  1.00  2.840          H  
ATOM   8484 1HB  GLU A 533       2.132  -0.944  40.775  1.00  3.790          H  
ATOM   8485 2HB  GLU A 533       0.690   0.069  40.837  1.00  3.790          H  
ATOM   8486 1HG  GLU A 533       1.708   1.554  39.106  1.00  3.790          H  
ATOM   8487 2HG  GLU A 533       3.122   0.525  39.076  1.00  3.790          H  
ATOM   8488  N   LYS A 534       2.488  -0.172  43.853  1.00  2.090          N  
ATOM   8489  CA  LYS A 534       2.081  -0.416  45.231  1.00  2.200          C  
ATOM   8490  C   LYS A 534       2.252   0.804  46.149  1.00  2.210          C  
ATOM   8491  O   LYS A 534       1.760   0.780  47.281  1.00  2.410          O  
ATOM   8492  CB  LYS A 534       2.807  -1.625  45.819  1.00  3.040          C  
ATOM   8493  CG  LYS A 534       2.345  -2.976  45.265  1.00  3.040          C  
ATOM   8494  CD  LYS A 534       3.159  -4.125  45.858  1.00  3.040          C  
ATOM   8495  CE  LYS A 534       2.704  -5.475  45.314  1.00  3.040          C  
ATOM   8496  NZ  LYS A 534       3.505  -6.604  45.879  1.00  3.040          N  
ATOM   8497  H   LYS A 534       3.205  -0.775  43.435  1.00  2.510          H  
ATOM   8498  HA  LYS A 534       1.018  -0.656  45.220  1.00  2.640          H  
ATOM   8499 1HB  LYS A 534       3.877  -1.531  45.609  1.00  3.640          H  
ATOM   8500 2HB  LYS A 534       2.681  -1.636  46.899  1.00  3.640          H  
ATOM   8501 1HG  LYS A 534       1.301  -3.118  45.539  1.00  3.640          H  
ATOM   8502 2HG  LYS A 534       2.404  -2.988  44.189  1.00  3.640          H  
ATOM   8503 1HD  LYS A 534       4.212  -3.981  45.603  1.00  3.640          H  
ATOM   8504 2HD  LYS A 534       3.058  -4.124  46.942  1.00  3.640          H  
ATOM   8505 1HE  LYS A 534       1.656  -5.625  45.566  1.00  3.640          H  
ATOM   8506 2HE  LYS A 534       2.810  -5.474  44.230  1.00  3.640          H  
ATOM   8507 1HZ  LYS A 534       3.174  -7.479  45.494  1.00  3.640          H  
ATOM   8508 2HZ  LYS A 534       4.478  -6.479  45.640  1.00  3.640          H  
ATOM   8509 3HZ  LYS A 534       3.405  -6.623  46.885  1.00  3.640          H  
ATOM   8510  N   LYS A 535       2.995   1.840  45.712  1.00  2.190          N  
ATOM   8511  CA  LYS A 535       3.216   3.027  46.524  1.00  2.510          C  
ATOM   8512  C   LYS A 535       2.309   4.206  46.121  1.00  2.630          C  
ATOM   8513  O   LYS A 535       2.522   5.332  46.599  1.00  2.930          O  
ATOM   8514  CB  LYS A 535       4.683   3.457  46.468  1.00  3.390          C  
ATOM   8515  CG  LYS A 535       5.715   2.379  46.904  1.00  3.390          C  
ATOM   8516  CD  LYS A 535       5.757   2.108  48.440  1.00  3.390          C  
ATOM   8517  CE  LYS A 535       5.049   0.807  48.826  1.00  3.390          C  
ATOM   8518  NZ  LYS A 535       5.766  -0.381  48.322  1.00  3.390          N  
ATOM   8519  H   LYS A 535       3.386   1.835  44.766  1.00  2.630          H  
ATOM   8520  HA  LYS A 535       2.977   2.784  47.553  1.00  3.010          H  
ATOM   8521 1HB  LYS A 535       4.926   3.758  45.444  1.00  4.060          H  
ATOM   8522 2HB  LYS A 535       4.817   4.324  47.109  1.00  4.060          H  
ATOM   8523 1HG  LYS A 535       5.474   1.455  46.379  1.00  4.060          H  
ATOM   8524 2HG  LYS A 535       6.705   2.697  46.582  1.00  4.060          H  
ATOM   8525 1HD  LYS A 535       6.794   2.047  48.770  1.00  4.060          H  
ATOM   8526 2HD  LYS A 535       5.268   2.926  48.969  1.00  4.060          H  
ATOM   8527 1HE  LYS A 535       4.986   0.746  49.913  1.00  4.060          H  
ATOM   8528 2HE  LYS A 535       4.051   0.803  48.423  1.00  4.060          H  
ATOM   8529 1HZ  LYS A 535       5.267  -1.216  48.593  1.00  4.060          H  
ATOM   8530 2HZ  LYS A 535       5.802  -0.316  47.301  1.00  4.060          H  
ATOM   8531 3HZ  LYS A 535       6.698  -0.409  48.700  1.00  4.060          H  
ATOM   8532  N   TYR A 536       1.288   3.962  45.275  1.00  2.670          N  
ATOM   8533  CA  TYR A 536       0.344   5.035  44.955  1.00  3.060          C  
ATOM   8534  C   TYR A 536      -0.213   5.482  46.312  1.00  2.720          C  
ATOM   8535  O   TYR A 536      -0.466   4.607  47.142  1.00  3.250          O  
ATOM   8536  CB  TYR A 536      -0.821   4.580  44.058  1.00  4.130          C  
ATOM   8537  CG  TYR A 536      -0.526   4.414  42.561  1.00  4.130          C  
ATOM   8538  CD1 TYR A 536      -0.728   3.189  41.954  1.00  4.130          C  
ATOM   8539  CD2 TYR A 536      -0.063   5.485  41.800  1.00  4.130          C  
ATOM   8540  CE1 TYR A 536      -0.470   3.020  40.620  1.00  4.130          C  
ATOM   8541  CE2 TYR A 536       0.199   5.308  40.459  1.00  4.130          C  
ATOM   8542  CZ  TYR A 536      -0.004   4.070  39.874  1.00  4.130          C  
ATOM   8543  OH  TYR A 536       0.254   3.872  38.544  1.00  4.130          O  
ATOM   8544  H   TYR A 536       1.172   3.034  44.854  1.00  3.200          H  
ATOM   8545  HA  TYR A 536       0.879   5.811  44.442  1.00  3.670          H  
ATOM   8546 1HB  TYR A 536      -1.168   3.613  44.425  1.00  4.950          H  
ATOM   8547 2HB  TYR A 536      -1.643   5.261  44.173  1.00  4.950          H  
ATOM   8548  HD1 TYR A 536      -1.093   2.346  42.539  1.00  4.950          H  
ATOM   8549  HD2 TYR A 536       0.098   6.461  42.257  1.00  4.950          H  
ATOM   8550  HE1 TYR A 536      -0.630   2.047  40.154  1.00  4.950          H  
ATOM   8551  HE2 TYR A 536       0.568   6.141  39.866  1.00  4.950          H  
ATOM   8552  HH  TYR A 536       0.127   2.942  38.323  1.00  4.950          H  
ATOM   8553  N   LYS A 537      -0.444   6.783  46.599  1.00  2.520          N  
ATOM   8554  CA  LYS A 537      -0.382   8.017  45.797  1.00  2.390          C  
ATOM   8555  C   LYS A 537       0.793   8.332  44.887  1.00  2.120          C  
ATOM   8556  O   LYS A 537       0.584   8.981  43.852  1.00  2.340          O  
ATOM   8557  CB  LYS A 537      -0.536   9.231  46.722  1.00  3.400          C  
ATOM   8558  CG  LYS A 537      -0.541  10.608  45.999  1.00  3.400          C  
ATOM   8559  CD  LYS A 537      -0.834  11.745  46.973  1.00  3.400          C  
ATOM   8560  CE  LYS A 537      -0.742  13.104  46.303  1.00  3.400          C  
ATOM   8561  NZ  LYS A 537      -1.058  14.218  47.259  1.00  3.400          N  
ATOM   8562  H   LYS A 537      -0.771   6.935  47.545  1.00  3.020          H  
ATOM   8563  HA  LYS A 537      -1.253   7.996  45.165  1.00  2.870          H  
ATOM   8564 1HB  LYS A 537      -1.440   9.144  47.297  1.00  4.080          H  
ATOM   8565 2HB  LYS A 537       0.290   9.241  47.434  1.00  4.080          H  
ATOM   8566 1HG  LYS A 537       0.433  10.799  45.551  1.00  4.080          H  
ATOM   8567 2HG  LYS A 537      -1.296  10.601  45.207  1.00  4.080          H  
ATOM   8568 1HD  LYS A 537      -1.846  11.627  47.341  1.00  4.080          H  
ATOM   8569 2HD  LYS A 537      -0.142  11.702  47.821  1.00  4.080          H  
ATOM   8570 1HE  LYS A 537       0.268  13.244  45.919  1.00  4.080          H  
ATOM   8571 2HE  LYS A 537      -1.445  13.138  45.470  1.00  4.080          H  
ATOM   8572 1HZ  LYS A 537      -0.988  15.105  46.782  1.00  4.080          H  
ATOM   8573 2HZ  LYS A 537      -1.996  14.103  47.615  1.00  4.080          H  
ATOM   8574 3HZ  LYS A 537      -0.406  14.204  48.038  1.00  4.080          H  
ATOM   8575  N   LEU A 538       2.015   7.920  45.246  1.00  1.900          N  
ATOM   8576  CA  LEU A 538       3.181   8.354  44.484  1.00  1.800          C  
ATOM   8577  C   LEU A 538       2.968   8.168  43.009  1.00  1.700          C  
ATOM   8578  O   LEU A 538       2.442   7.152  42.553  1.00  1.810          O  
ATOM   8579  CB  LEU A 538       4.451   7.624  44.879  1.00  2.560          C  
ATOM   8580  CG  LEU A 538       4.920   7.798  46.322  1.00  2.560          C  
ATOM   8581  CD1 LEU A 538       6.188   7.080  46.444  1.00  2.560          C  
ATOM   8582  CD2 LEU A 538       5.026   9.272  46.738  1.00  2.560          C  
ATOM   8583  H   LEU A 538       2.142   7.287  46.041  1.00  2.280          H  
ATOM   8584  HA  LEU A 538       3.323   9.419  44.641  1.00  2.160          H  
ATOM   8585 1HB  LEU A 538       4.302   6.557  44.701  1.00  3.070          H  
ATOM   8586 2HB  LEU A 538       5.256   7.970  44.222  1.00  3.070          H  
ATOM   8587  HG  LEU A 538       4.218   7.310  46.992  1.00  3.070          H  
ATOM   8588 1HD1 LEU A 538       6.524   7.160  47.468  1.00  3.070          H  
ATOM   8589 2HD1 LEU A 538       6.054   6.043  46.176  1.00  3.070          H  
ATOM   8590 3HD1 LEU A 538       6.915   7.528  45.784  1.00  3.070          H  
ATOM   8591 1HD2 LEU A 538       5.373   9.334  47.771  1.00  3.070          H  
ATOM   8592 2HD2 LEU A 538       5.705   9.794  46.113  1.00  3.070          H  
ATOM   8593 3HD2 LEU A 538       4.057   9.757  46.682  1.00  3.070          H  
ATOM   8594  N   PHE A 539       3.400   9.190  42.277  1.00  1.710          N  
ATOM   8595  CA  PHE A 539       3.206   9.293  40.859  1.00  1.740          C  
ATOM   8596  C   PHE A 539       4.208   8.423  40.138  1.00  1.500          C  
ATOM   8597  O   PHE A 539       5.413   8.511  40.429  1.00  1.420          O  
ATOM   8598  CB  PHE A 539       3.457  10.740  40.442  1.00  2.420          C  
ATOM   8599  CG  PHE A 539       2.516  11.849  40.942  1.00  2.420          C  
ATOM   8600  CD1 PHE A 539       1.661  11.730  42.057  1.00  2.420          C  
ATOM   8601  CD2 PHE A 539       2.545  13.071  40.292  1.00  2.420          C  
ATOM   8602  CE1 PHE A 539       0.901  12.795  42.473  1.00  2.420          C  
ATOM   8603  CE2 PHE A 539       1.777  14.128  40.715  1.00  2.420          C  
ATOM   8604  CZ  PHE A 539       0.956  13.991  41.808  1.00  2.420          C  
ATOM   8605  H   PHE A 539       3.910   9.942  42.738  1.00  2.050          H  
ATOM   8606  HA  PHE A 539       2.199   8.979  40.631  1.00  2.090          H  
ATOM   8607 1HB  PHE A 539       4.433  10.993  40.803  1.00  2.910          H  
ATOM   8608 2HB  PHE A 539       3.486  10.796  39.375  1.00  2.910          H  
ATOM   8609  HD1 PHE A 539       1.580  10.812  42.614  1.00  2.910          H  
ATOM   8610  HD2 PHE A 539       3.189  13.193  39.433  1.00  2.910          H  
ATOM   8611  HE1 PHE A 539       0.249  12.680  43.336  1.00  2.910          H  
ATOM   8612  HE2 PHE A 539       1.820  15.080  40.185  1.00  2.910          H  
ATOM   8613  HZ  PHE A 539       0.349  14.829  42.143  1.00  2.910          H  
ATOM   8614  N   CYS A 540       3.732   7.634  39.176  1.00  1.510          N  
ATOM   8615  CA  CYS A 540       4.630   6.757  38.416  1.00  1.400          C  
ATOM   8616  C   CYS A 540       4.026   6.308  37.089  1.00  1.480          C  
ATOM   8617  O   CYS A 540       2.808   6.235  36.970  1.00  1.650          O  
ATOM   8618  CB  CYS A 540       5.004   5.515  39.250  1.00  2.000          C  
ATOM   8619  SG  CYS A 540       3.637   4.404  39.688  1.00  2.000          S  
ATOM   8620  H   CYS A 540       2.722   7.678  38.984  1.00  1.810          H  
ATOM   8621  HA  CYS A 540       5.538   7.301  38.212  1.00  1.680          H  
ATOM   8622 1HB  CYS A 540       5.763   4.936  38.720  1.00  2.400          H  
ATOM   8623 2HB  CYS A 540       5.445   5.847  40.184  1.00  2.400          H  
ATOM   8624  HG  CYS A 540       2.889   5.334  40.284  1.00  2.400          H  
ATOM   8625  N   GLU A 541       4.884   6.007  36.110  1.00  1.500          N  
ATOM   8626  CA  GLU A 541       4.442   5.433  34.816  1.00  1.710          C  
ATOM   8627  C   GLU A 541       5.566   4.768  34.010  1.00  1.720          C  
ATOM   8628  O   GLU A 541       6.736   5.132  34.158  1.00  1.690          O  
ATOM   8629  CB  GLU A 541       3.758   6.497  33.954  1.00  2.310          C  
ATOM   8630  CG  GLU A 541       3.164   6.044  32.553  1.00  2.310          C  
ATOM   8631  CD  GLU A 541       2.096   4.962  32.625  1.00  2.310          C  
ATOM   8632  OE1 GLU A 541       2.430   3.864  33.013  1.00  2.310          O  
ATOM   8633  OE2 GLU A 541       0.974   5.222  32.264  1.00  2.310          O  
ATOM   8634  H   GLU A 541       5.879   6.157  36.318  1.00  1.800          H  
ATOM   8635  HA  GLU A 541       3.699   4.664  35.034  1.00  2.050          H  
ATOM   8636 1HB  GLU A 541       2.928   6.916  34.500  1.00  2.770          H  
ATOM   8637 2HB  GLU A 541       4.468   7.291  33.776  1.00  2.770          H  
ATOM   8638 1HG  GLU A 541       2.684   6.918  32.125  1.00  2.770          H  
ATOM   8639 2HG  GLU A 541       3.952   5.767  31.859  1.00  2.770          H  
ATOM   8640  N   PHE A 542       5.165   3.838  33.128  1.00  1.930          N  
ATOM   8641  CA  PHE A 542       6.004   3.127  32.154  1.00  2.110          C  
ATOM   8642  C   PHE A 542       5.716   3.570  30.702  1.00  2.320          C  
ATOM   8643  O   PHE A 542       4.663   3.262  30.145  1.00  2.570          O  
ATOM   8644  CB  PHE A 542       5.803   1.614  32.334  1.00  2.880          C  
ATOM   8645  CG  PHE A 542       6.423   1.104  33.617  1.00  2.880          C  
ATOM   8646  CD1 PHE A 542       5.896   1.417  34.865  1.00  2.880          C  
ATOM   8647  CD2 PHE A 542       7.555   0.302  33.568  1.00  2.880          C  
ATOM   8648  CE1 PHE A 542       6.504   0.997  36.000  1.00  2.880          C  
ATOM   8649  CE2 PHE A 542       8.154  -0.141  34.725  1.00  2.880          C  
ATOM   8650  CZ  PHE A 542       7.634   0.228  35.935  1.00  2.880          C  
ATOM   8651  H   PHE A 542       4.163   3.636  33.119  1.00  2.320          H  
ATOM   8652  HA  PHE A 542       7.033   3.342  32.383  1.00  2.530          H  
ATOM   8653 1HB  PHE A 542       4.737   1.385  32.347  1.00  3.460          H  
ATOM   8654 2HB  PHE A 542       6.249   1.084  31.498  1.00  3.460          H  
ATOM   8655  HD1 PHE A 542       4.999   2.022  34.942  1.00  3.460          H  
ATOM   8656  HD2 PHE A 542       7.979   0.033  32.601  1.00  3.460          H  
ATOM   8657  HE1 PHE A 542       6.082   1.277  36.962  1.00  3.460          H  
ATOM   8658  HE2 PHE A 542       9.053  -0.768  34.676  1.00  3.460          H  
ATOM   8659  HZ  PHE A 542       8.110  -0.095  36.848  1.00  3.460          H  
ATOM   8660  N   SER A 543       6.657   4.309  30.099  1.00  2.350          N  
ATOM   8661  CA  SER A 543       6.479   4.876  28.748  1.00  2.590          C  
ATOM   8662  C   SER A 543       6.333   3.802  27.642  1.00  2.810          C  
ATOM   8663  O   SER A 543       7.060   2.802  27.661  1.00  3.370          O  
ATOM   8664  CB  SER A 543       7.660   5.754  28.360  1.00  3.530          C  
ATOM   8665  OG  SER A 543       7.543   6.231  27.053  1.00  3.530          O  
ATOM   8666  H   SER A 543       7.506   4.499  30.638  1.00  2.820          H  
ATOM   8667  HA  SER A 543       5.617   5.525  28.795  1.00  3.110          H  
ATOM   8668 1HB  SER A 543       7.774   6.572  29.029  1.00  4.240          H  
ATOM   8669 2HB  SER A 543       8.548   5.170  28.414  1.00  4.240          H  
ATOM   8670  HG  SER A 543       6.915   6.988  27.059  1.00  4.240          H  
ATOM   8671  N   PRO A 544       5.420   3.988  26.658  1.00  2.630          N  
ATOM   8672  CA  PRO A 544       5.264   3.187  25.444  1.00  2.860          C  
ATOM   8673  C   PRO A 544       6.548   3.291  24.615  1.00  3.000          C  
ATOM   8674  O   PRO A 544       7.293   4.243  24.760  1.00  3.520          O  
ATOM   8675  CB  PRO A 544       4.080   3.862  24.726  1.00  4.290          C  
ATOM   8676  CG  PRO A 544       3.302   4.538  25.820  1.00  4.290          C  
ATOM   8677  CD  PRO A 544       4.341   4.994  26.828  1.00  4.290          C  
ATOM   8678  HA  PRO A 544       5.043   2.150  25.709  1.00  3.430          H  
ATOM   8679 1HB  PRO A 544       4.448   4.580  23.977  1.00  5.150          H  
ATOM   8680 2HB  PRO A 544       3.490   3.106  24.185  1.00  5.150          H  
ATOM   8681 1HG  PRO A 544       2.722   5.369  25.407  1.00  5.150          H  
ATOM   8682 2HG  PRO A 544       2.575   3.836  26.256  1.00  5.150          H  
ATOM   8683 1HD  PRO A 544       4.717   6.006  26.597  1.00  5.150          H  
ATOM   8684 2HD  PRO A 544       3.866   4.915  27.818  1.00  5.150          H  
ATOM   8685  N   GLY A 545       6.798   2.331  23.726  1.00  3.100          N  
ATOM   8686  CA  GLY A 545       7.986   2.380  22.848  1.00  3.270          C  
ATOM   8687  C   GLY A 545       8.206   3.697  22.038  1.00  3.570          C  
ATOM   8688  O   GLY A 545       9.283   3.890  21.462  1.00  3.910          O  
ATOM   8689  H   GLY A 545       6.164   1.552  23.647  1.00  3.720          H  
ATOM   8690 1HA  GLY A 545       8.873   2.194  23.458  1.00  3.920          H  
ATOM   8691 2HA  GLY A 545       7.930   1.548  22.148  1.00  3.920          H  
ATOM   8692  N   GLU A 546       7.202   4.587  21.961  1.00  3.880          N  
ATOM   8693  CA  GLU A 546       7.349   5.860  21.246  1.00  4.510          C  
ATOM   8694  C   GLU A 546       8.110   6.840  22.133  1.00  4.970          C  
ATOM   8695  O   GLU A 546       7.682   7.155  23.244  1.00  5.450          O  
ATOM   8696  CB  GLU A 546       5.990   6.462  20.888  1.00  6.060          C  
ATOM   8697  CG  GLU A 546       5.166   5.654  19.910  1.00  6.060          C  
ATOM   8698  CD  GLU A 546       3.896   6.359  19.524  1.00  6.060          C  
ATOM   8699  OE1 GLU A 546       3.883   7.567  19.575  1.00  6.060          O  
ATOM   8700  OE2 GLU A 546       2.943   5.697  19.186  1.00  6.060          O  
ATOM   8701  H   GLU A 546       6.340   4.380  22.440  1.00  4.660          H  
ATOM   8702  HA  GLU A 546       7.924   5.694  20.334  1.00  5.410          H  
ATOM   8703 1HB  GLU A 546       5.400   6.570  21.800  1.00  7.270          H  
ATOM   8704 2HB  GLU A 546       6.133   7.461  20.473  1.00  7.270          H  
ATOM   8705 1HG  GLU A 546       5.758   5.471  19.015  1.00  7.270          H  
ATOM   8706 2HG  GLU A 546       4.925   4.693  20.361  1.00  7.270          H  
ATOM   8707  N   GLN A 547       9.212   7.390  21.637  1.00  5.100          N  
ATOM   8708  CA  GLN A 547      10.027   8.241  22.496  1.00  5.730          C  
ATOM   8709  C   GLN A 547       9.386   9.551  22.901  1.00  5.480          C  
ATOM   8710  O   GLN A 547       9.828  10.187  23.847  1.00  5.960          O  
ATOM   8711  CB  GLN A 547      11.390   8.522  21.863  1.00  7.770          C  
ATOM   8712  CG  GLN A 547      11.446   9.428  20.644  1.00  7.770          C  
ATOM   8713  CD  GLN A 547      11.225   8.702  19.367  1.00  7.770          C  
ATOM   8714  OE1 GLN A 547      10.451   7.734  19.318  1.00  7.770          O  
ATOM   8715  NE2 GLN A 547      11.900   9.144  18.317  1.00  7.770          N  
ATOM   8716  H   GLN A 547       9.528   7.157  20.691  1.00  6.120          H  
ATOM   8717  HA  GLN A 547      10.195   7.687  23.415  1.00  6.880          H  
ATOM   8718 1HB  GLN A 547      11.992   8.999  22.604  1.00  9.320          H  
ATOM   8719 2HB  GLN A 547      11.863   7.579  21.609  1.00  9.320          H  
ATOM   8720 1HG  GLN A 547      10.721  10.221  20.729  1.00  9.320          H  
ATOM   8721 2HG  GLN A 547      12.447   9.860  20.608  1.00  9.320          H  
ATOM   8722 1HE2 GLN A 547      11.798   8.694  17.427  1.00  9.320          H  
ATOM   8723 2HE2 GLN A 547      12.516   9.930  18.410  1.00  9.320          H  
ATOM   8724  N   LYS A 548       8.340   9.944  22.198  1.00  4.940          N  
ATOM   8725  CA  LYS A 548       7.654  11.192  22.470  1.00  4.850          C  
ATOM   8726  C   LYS A 548       6.490  11.068  23.455  1.00  4.710          C  
ATOM   8727  O   LYS A 548       5.795  12.058  23.696  1.00  4.870          O  
ATOM   8728  CB  LYS A 548       7.154  11.807  21.162  1.00  6.830          C  
ATOM   8729  CG  LYS A 548       8.271  12.239  20.220  1.00  6.830          C  
ATOM   8730  CD  LYS A 548       7.734  12.892  18.955  1.00  6.830          C  
ATOM   8731  CE  LYS A 548       8.877  13.331  18.039  1.00  6.830          C  
ATOM   8732  NZ  LYS A 548       8.380  13.944  16.772  1.00  6.830          N  
ATOM   8733  H   LYS A 548       8.024   9.343  21.449  1.00  5.930          H  
ATOM   8734  HA  LYS A 548       8.379  11.879  22.911  1.00  5.820          H  
ATOM   8735 1HB  LYS A 548       6.529  11.080  20.639  1.00  8.190          H  
ATOM   8736 2HB  LYS A 548       6.537  12.678  21.379  1.00  8.190          H  
ATOM   8737 1HG  LYS A 548       8.928  12.940  20.738  1.00  8.190          H  
ATOM   8738 2HG  LYS A 548       8.852  11.369  19.938  1.00  8.190          H  
ATOM   8739 1HD  LYS A 548       7.096  12.187  18.421  1.00  8.190          H  
ATOM   8740 2HD  LYS A 548       7.140  13.765  19.223  1.00  8.190          H  
ATOM   8741 1HE  LYS A 548       9.494  14.059  18.567  1.00  8.190          H  
ATOM   8742 2HE  LYS A 548       9.490  12.462  17.795  1.00  8.190          H  
ATOM   8743 1HZ  LYS A 548       9.168  14.218  16.200  1.00  8.190          H  
ATOM   8744 2HZ  LYS A 548       7.817  13.273  16.268  1.00  8.190          H  
ATOM   8745 3HZ  LYS A 548       7.821  14.758  16.985  1.00  8.190          H  
ATOM   8746  N   VAL A 549       6.227   9.867  23.991  1.00  4.480          N  
ATOM   8747  CA  VAL A 549       5.072   9.726  24.874  1.00  4.390          C  
ATOM   8748  C   VAL A 549       5.398   9.399  26.337  1.00  3.910          C  
ATOM   8749  O   VAL A 549       5.933   8.336  26.655  1.00  3.850          O  
ATOM   8750  CB  VAL A 549       4.161   8.607  24.320  1.00  6.180          C  
ATOM   8751  CG1 VAL A 549       2.929   8.412  25.218  1.00  6.180          C  
ATOM   8752  CG2 VAL A 549       3.750   8.954  22.896  1.00  6.180          C  
ATOM   8753  H   VAL A 549       6.829   9.056  23.788  1.00  5.380          H  
ATOM   8754  HA  VAL A 549       4.516  10.662  24.857  1.00  5.270          H  
ATOM   8755  HB  VAL A 549       4.719   7.662  24.311  1.00  7.420          H  
ATOM   8756 1HG1 VAL A 549       2.311   7.619  24.807  1.00  7.420          H  
ATOM   8757 2HG1 VAL A 549       3.228   8.138  26.228  1.00  7.420          H  
ATOM   8758 3HG1 VAL A 549       2.353   9.336  25.249  1.00  7.420          H  
ATOM   8759 1HG2 VAL A 549       3.122   8.159  22.490  1.00  7.420          H  
ATOM   8760 2HG2 VAL A 549       3.196   9.890  22.897  1.00  7.420          H  
ATOM   8761 3HG2 VAL A 549       4.631   9.059  22.265  1.00  7.420          H  
ATOM   8762  N   PHE A 550       5.047  10.310  27.243  1.00  3.730          N  
ATOM   8763  CA  PHE A 550       5.264  10.071  28.669  1.00  3.310          C  
ATOM   8764  C   PHE A 550       4.541  11.070  29.576  1.00  3.450          C  
ATOM   8765  O   PHE A 550       4.587  12.282  29.352  1.00  3.880          O  
ATOM   8766  CB  PHE A 550       6.751  10.035  29.026  1.00  4.800          C  
ATOM   8767  CG  PHE A 550       6.971   9.679  30.467  1.00  4.800          C  
ATOM   8768  CD1 PHE A 550       6.749   8.389  30.920  1.00  4.800          C  
ATOM   8769  CD2 PHE A 550       7.399  10.614  31.365  1.00  4.800          C  
ATOM   8770  CE1 PHE A 550       6.936   8.061  32.223  1.00  4.800          C  
ATOM   8771  CE2 PHE A 550       7.583  10.275  32.665  1.00  4.800          C  
ATOM   8772  CZ  PHE A 550       7.344   9.006  33.093  1.00  4.800          C  
ATOM   8773  H   PHE A 550       4.626  11.177  26.932  1.00  4.480          H  
ATOM   8774  HA  PHE A 550       4.858   9.085  28.898  1.00  3.970          H  
ATOM   8775 1HB  PHE A 550       7.292   9.316  28.414  1.00  5.760          H  
ATOM   8776 2HB  PHE A 550       7.185  11.013  28.842  1.00  5.760          H  
ATOM   8777  HD1 PHE A 550       6.401   7.638  30.235  1.00  5.760          H  
ATOM   8778  HD2 PHE A 550       7.589  11.635  31.026  1.00  5.760          H  
ATOM   8779  HE1 PHE A 550       6.747   7.044  32.561  1.00  5.760          H  
ATOM   8780  HE2 PHE A 550       7.920  11.014  33.361  1.00  5.760          H  
ATOM   8781  HZ  PHE A 550       7.483   8.749  34.134  1.00  5.760          H  
ATOM   8782  N   SER A 551       3.907  10.546  30.616  1.00  3.220          N  
ATOM   8783  CA  SER A 551       3.234  11.306  31.660  1.00  3.450          C  
ATOM   8784  C   SER A 551       3.203  10.398  32.872  1.00  3.030          C  
ATOM   8785  O   SER A 551       3.479   9.218  32.730  1.00  2.790          O  
ATOM   8786  CB  SER A 551       1.833  11.696  31.236  1.00  4.740          C  
ATOM   8787  OG  SER A 551       1.010  10.568  31.124  1.00  4.740          O  
ATOM   8788  H   SER A 551       3.877   9.540  30.706  1.00  3.860          H  
ATOM   8789  HA  SER A 551       3.814  12.199  31.896  1.00  4.140          H  
ATOM   8790 1HB  SER A 551       1.410  12.386  31.962  1.00  5.690          H  
ATOM   8791 2HB  SER A 551       1.875  12.215  30.279  1.00  5.690          H  
ATOM   8792  HG  SER A 551       0.147  10.896  30.868  1.00  5.690          H  
ATOM   8793  N   TYR A 552       2.848  10.906  34.051  1.00  3.170          N  
ATOM   8794  CA  TYR A 552       2.799  10.046  35.241  1.00  2.970          C  
ATOM   8795  C   TYR A 552       1.365   9.736  35.671  1.00  2.940          C  
ATOM   8796  O   TYR A 552       0.487  10.592  35.539  1.00  3.230          O  
ATOM   8797  CB  TYR A 552       3.503  10.731  36.407  1.00  4.240          C  
ATOM   8798  CG  TYR A 552       5.000  10.966  36.244  1.00  4.240          C  
ATOM   8799  CD1 TYR A 552       5.458  12.106  35.587  1.00  4.240          C  
ATOM   8800  CD2 TYR A 552       5.905  10.082  36.788  1.00  4.240          C  
ATOM   8801  CE1 TYR A 552       6.809  12.341  35.484  1.00  4.240          C  
ATOM   8802  CE2 TYR A 552       7.251  10.317  36.684  1.00  4.240          C  
ATOM   8803  CZ  TYR A 552       7.707  11.445  36.038  1.00  4.240          C  
ATOM   8804  OH  TYR A 552       9.049  11.692  35.941  1.00  4.240          O  
ATOM   8805  H   TYR A 552       2.613  11.884  34.127  1.00  3.800          H  
ATOM   8806  HA  TYR A 552       3.302   9.111  35.021  1.00  3.560          H  
ATOM   8807 1HB  TYR A 552       3.022  11.688  36.616  1.00  5.090          H  
ATOM   8808 2HB  TYR A 552       3.361  10.103  37.275  1.00  5.090          H  
ATOM   8809  HD1 TYR A 552       4.752  12.815  35.164  1.00  5.090          H  
ATOM   8810  HD2 TYR A 552       5.553   9.218  37.301  1.00  5.090          H  
ATOM   8811  HE1 TYR A 552       7.168  13.236  34.979  1.00  5.090          H  
ATOM   8812  HE2 TYR A 552       7.957   9.621  37.122  1.00  5.090          H  
ATOM   8813  HH  TYR A 552       9.181  12.551  35.521  1.00  5.090          H  
ATOM   8814  N   ILE A 553       1.132   8.548  36.236  1.00  2.860          N  
ATOM   8815  CA  ILE A 553      -0.163   8.200  36.804  1.00  3.030          C  
ATOM   8816  C   ILE A 553      -0.218   8.710  38.226  1.00  2.990          C  
ATOM   8817  O   ILE A 553       0.709   8.494  38.998  1.00  3.150          O  
ATOM   8818  CB  ILE A 553      -0.406   6.680  36.812  1.00  4.170          C  
ATOM   8819  CG1 ILE A 553      -0.406   6.152  35.373  1.00  4.170          C  
ATOM   8820  CG2 ILE A 553      -1.758   6.360  37.537  1.00  4.170          C  
ATOM   8821  CD1 ILE A 553      -0.332   4.642  35.274  1.00  4.170          C  
ATOM   8822  H   ILE A 553       1.865   7.836  36.292  1.00  3.430          H  
ATOM   8823  HA  ILE A 553      -0.949   8.685  36.226  1.00  3.640          H  
ATOM   8824  HB  ILE A 553       0.400   6.186  37.338  1.00  5.010          H  
ATOM   8825 1HG1 ILE A 553      -1.305   6.490  34.872  1.00  5.010          H  
ATOM   8826 2HG1 ILE A 553       0.458   6.559  34.845  1.00  5.010          H  
ATOM   8827 1HG2 ILE A 553      -1.928   5.293  37.557  1.00  5.010          H  
ATOM   8828 2HG2 ILE A 553      -1.735   6.713  38.564  1.00  5.010          H  
ATOM   8829 3HG2 ILE A 553      -2.579   6.845  37.011  1.00  5.010          H  
ATOM   8830 1HD1 ILE A 553      -0.324   4.354  34.224  1.00  5.010          H  
ATOM   8831 2HD1 ILE A 553       0.593   4.299  35.749  1.00  5.010          H  
ATOM   8832 3HD1 ILE A 553      -1.177   4.178  35.757  1.00  5.010          H  
ATOM   8833  N   ILE A 554      -1.288   9.409  38.563  1.00  3.130          N  
ATOM   8834  CA  ILE A 554      -1.476   9.982  39.888  1.00  3.380          C  
ATOM   8835  C   ILE A 554      -2.444   9.157  40.723  1.00  3.320          C  
ATOM   8836  O   ILE A 554      -3.562   8.893  40.282  1.00  3.310          O  
ATOM   8837  CB  ILE A 554      -2.000  11.422  39.733  1.00  4.630          C  
ATOM   8838  CG1 ILE A 554      -0.925  12.230  38.979  1.00  4.630          C  
ATOM   8839  CG2 ILE A 554      -2.401  12.032  41.082  1.00  4.630          C  
ATOM   8840  CD1 ILE A 554      -1.325  13.616  38.563  1.00  4.630          C  
ATOM   8841  H   ILE A 554      -2.009   9.543  37.865  1.00  3.760          H  
ATOM   8842  HA  ILE A 554      -0.514  10.008  40.401  1.00  4.060          H  
ATOM   8843  HB  ILE A 554      -2.877  11.405  39.094  1.00  5.560          H  
ATOM   8844 1HG1 ILE A 554      -0.064  12.284  39.595  1.00  5.560          H  
ATOM   8845 2HG1 ILE A 554      -0.656  11.693  38.070  1.00  5.560          H  
ATOM   8846 1HG2 ILE A 554      -2.781  13.036  40.945  1.00  5.560          H  
ATOM   8847 2HG2 ILE A 554      -3.184  11.431  41.544  1.00  5.560          H  
ATOM   8848 3HG2 ILE A 554      -1.560  12.058  41.734  1.00  5.560          H  
ATOM   8849 1HD1 ILE A 554      -0.491  14.079  38.034  1.00  5.560          H  
ATOM   8850 2HD1 ILE A 554      -2.189  13.564  37.902  1.00  5.560          H  
ATOM   8851 3HD1 ILE A 554      -1.568  14.217  39.431  1.00  5.560          H  
ATOM   8852  N   GLY A 555      -2.016   8.717  41.910  1.00  3.600          N  
ATOM   8853  CA  GLY A 555      -2.883   7.917  42.759  1.00  3.800          C  
ATOM   8854  C   GLY A 555      -3.556   8.811  43.789  1.00  3.800          C  
ATOM   8855  O   GLY A 555      -3.589  10.031  43.633  1.00  3.850          O  
ATOM   8856  H   GLY A 555      -1.082   8.947  42.265  1.00  4.320          H  
ATOM   8857 1HA  GLY A 555      -3.635   7.410  42.155  1.00  4.560          H  
ATOM   8858 2HA  GLY A 555      -2.294   7.157  43.255  1.00  4.560          H  
ATOM   8859  N   ILE A 556      -4.077   8.212  44.856  1.00  4.000          N  
ATOM   8860  CA  ILE A 556      -4.759   8.991  45.881  1.00  4.160          C  
ATOM   8861  C   ILE A 556      -4.180   8.691  47.249  1.00  4.470          C  
ATOM   8862  O   ILE A 556      -3.565   7.640  47.439  1.00  4.780          O  
ATOM   8863  CB  ILE A 556      -6.280   8.718  45.873  1.00  5.760          C  
ATOM   8864  CG1 ILE A 556      -6.569   7.212  46.204  1.00  5.760          C  
ATOM   8865  CG2 ILE A 556      -6.853   9.118  44.502  1.00  5.760          C  
ATOM   8866  CD1 ILE A 556      -8.035   6.880  46.440  1.00  5.760          C  
ATOM   8867  H   ILE A 556      -4.010   7.210  44.952  1.00  4.800          H  
ATOM   8868  HA  ILE A 556      -4.604  10.049  45.681  1.00  4.990          H  
ATOM   8869  HB  ILE A 556      -6.754   9.318  46.650  1.00  6.910          H  
ATOM   8870 1HG1 ILE A 556      -6.210   6.595  45.385  1.00  6.910          H  
ATOM   8871 2HG1 ILE A 556      -6.030   6.936  47.110  1.00  6.910          H  
ATOM   8872 1HG2 ILE A 556      -7.925   8.968  44.476  1.00  6.910          H  
ATOM   8873 2HG2 ILE A 556      -6.637  10.171  44.321  1.00  6.910          H  
ATOM   8874 3HG2 ILE A 556      -6.392   8.521  43.719  1.00  6.910          H  
ATOM   8875 1HD1 ILE A 556      -8.128   5.818  46.671  1.00  6.910          H  
ATOM   8876 2HD1 ILE A 556      -8.406   7.468  47.281  1.00  6.910          H  
ATOM   8877 3HD1 ILE A 556      -8.625   7.100  45.558  1.00  6.910          H  
ATOM   8878  N   GLN A 557      -4.434   9.590  48.193  1.00  4.650          N  
ATOM   8879  CA  GLN A 557      -4.008   9.464  49.580  1.00  5.160          C  
ATOM   8880  C   GLN A 557      -5.205   9.367  50.509  1.00  5.390          C  
ATOM   8881  O   GLN A 557      -5.099   8.796  51.593  1.00  5.650          O  
ATOM   8882  OXT GLN A 557      -6.122  10.168  50.335  1.00  7.740          O  
ATOM   8883  CB  GLN A 557      -3.149  10.668  49.963  1.00  6.660          C  
ATOM   8884  CG  GLN A 557      -2.641  10.692  51.382  1.00  6.660          C  
ATOM   8885  CD  GLN A 557      -1.772  11.908  51.617  1.00  6.660          C  
ATOM   8886  OE1 GLN A 557      -0.966  12.279  50.762  1.00  6.660          O  
ATOM   8887  NE2 GLN A 557      -1.930  12.544  52.770  1.00  6.660          N  
ATOM   8888  H   GLN A 557      -4.958  10.413  47.931  1.00  5.580          H  
ATOM   8889  HA  GLN A 557      -3.416   8.554  49.685  1.00  6.190          H  
ATOM   8890 1HB  GLN A 557      -2.272  10.673  49.338  1.00  7.990          H  
ATOM   8891 2HB  GLN A 557      -3.699  11.588  49.777  1.00  7.990          H  
ATOM   8892 1HG  GLN A 557      -3.488  10.733  52.067  1.00  7.990          H  
ATOM   8893 2HG  GLN A 557      -2.048   9.797  51.565  1.00  7.990          H  
ATOM   8894 1HE2 GLN A 557      -1.380  13.358  52.973  1.00  7.990          H  
ATOM   8895 2HE2 GLN A 557      -2.605  12.217  53.433  1.00  7.990          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 -3233.52 407.466 2293.67 -191.447 70.756 130.839 1149.4 -1278.5 -5.72056 -37.3788 -887.939 -160.416 -284.056 -89.9974 -73.4825 -55.3257 0 62.0834 50.2368 316.955 494.37 -76.5912 121.638 -120.468 161.705 745.416 -490.3
MET:NtermProteinFull_1 -3.27922 0.24941 1.76176 -0.55362 0.13168 0.18802 0.3457 -0.78895 -9e-05 -0.00297 -1.30101 0.86942 0 0 0 0 0 -0.05372 0.08454 1.69694 0 0 0 0.60916 0 0.05411 0.01114
SER_2 -1.83939 0.14883 1.41766 -0.02636 0 0.06177 0.85844 -0.83278 -0 -0 -0.92076 -0.55866 0 0 0 0 0 -0.02363 0.00108 0.16491 0 -0.46177 0.6055 -0.77834 -0.27469 0.10177 -2.35641
SER_3 -1.56839 0.0989 1.36206 -0.02578 0 0.06149 0.3226 -0.69466 -0.03725 -0.15498 0.02461 -0.41275 0 0 0 0 0 -0.01124 0.00215 0.04454 0 -0.55311 0.60122 -0.77834 -0.41188 0.12649 -2.00431
VAL_4 -4.07953 0.24171 1.16401 -0.3108 0.20218 0.06705 1.14018 -1.03875 -0 -0 0.12059 -0.529 0 0 0 0 0 -0.01684 0.00514 0.136 0 -0.41198 0 1.9342 -0.37819 0.21648 -1.53754
ASN_5 -3.20093 0.27708 2.87107 -0.39928 0.09319 0.78339 1.45072 -1.45607 -0.0084 -0.06192 -0.72334 -1.8903 0 0 0 0 0 0.3196 0.18888 0 2.29171 -0.7257 0 -0.93687 0.05754 0.45845 -0.61119
LEU_6 -6.72184 1.38329 3.24422 -0.67 0.44642 0.21092 2.27073 -2.17971 -0.00782 -0.06291 -2.07218 -0.03989 0 0 0 0 0 -0.13342 0.07605 1.78873 0 -0.12293 0 0.18072 0.21717 1.15912 -1.03333
SER_7 -3.1153 0.51708 3.8353 -0.02698 0 0.04102 1.59892 -1.86866 -0 -0 -0.63269 -1.03833 0 0 0 0 0 -0.08997 0.00737 0.20355 0 -0.01067 0.61968 -0.77834 -0.41229 1.04723 -0.10309
SER_8 -3.56868 0.38623 3.7778 -0.02697 0.00251 0.02557 1.77636 -1.88783 -0 -0 -1.48007 -0.24393 0 0 0 0 0 -0.03139 0.00294 0.86458 0 -0.2737 0.60118 -0.77834 -0.68055 0.35481 -1.17946
PHE_9 -9.51508 0.87678 5.30774 -0.70924 0.0967 0.39998 2.70803 -3.17218 -0 -0 -1.71098 0.22532 0 0 0 0 0 0.54763 0 0 2.20384 0.02889 0 1.0402 -0.1353 0.70723 -1.10043
ILE_10 -6.88164 0.69606 4.7236 -0.50181 0.41994 0.09802 2.22525 -2.67335 -0 -0 -1.87745 -0.00184 0 0 0 0 0 -0.01213 0.00113 0.48338 0 -0.48274 0 0.73287 0.27605 0.93939 -1.83529
ASP_11 -5.70183 0.5234 6.92542 -0.11653 0.04257 0.3668 3.21092 -3.17262 -0.01725 -0.10711 -3.15381 -0.15255 0 0 0 -0.47709 0 0.01439 0.13566 0 1.77196 0.13212 0 -2.3716 -0.10532 0.9889 -1.26358
MET_12 -7.22161 0.65985 4.57922 -0.2746 0.01222 0.12972 2.16588 -2.48374 -0 -0 -2.15073 -0.40203 0 0 0 0 0 0.00938 0.63864 2.9474 0 0.01686 0 0.60916 -0.11449 0.87134 -0.00753
LEU_13 -9.61405 1.07377 3.37037 -0.69733 0.27432 0.30315 2.32413 -2.98551 -0 -0 -2.34834 0.08548 0 0 0 0 0 0.09126 0.03889 0.92303 0 -0.2431 0 0.18072 -0.01744 0.69998 -6.54067
ARG_14 -7.15195 0.67575 6.97993 -0.43432 0.07192 0.20589 3.40486 -3.40835 -0 -0 -3.65989 0.3913 0 0 0 -0.47709 0 -0.02451 0.37116 2.11987 0 -0.04406 0 -1.2888 -0.1722 0.73261 -1.70789
LEU_15 -6.71167 0.57897 4.82422 -0.48916 0.20189 0.1092 2.3171 -2.64744 -0 -0 -2.94597 0.23267 0 0 0 0 0 0.04841 0.08084 0.45855 0 -0.25283 0 0.18072 -0.21017 0.50144 -3.72324
GLY_16 -5.05895 0.59289 4.98138 -5e-05 0 0 2.58791 -2.64848 -0.01434 -0.08056 -1.80725 -0.40142 0 0 0 0 0 0.01872 0 0 0 -0.10019 0 0.83697 0.67367 0.33497 -0.08473
CYS_17 -8.08615 0.41916 4.66624 -0.05106 0 0.01805 2.49969 -2.56658 -0 -0 -2.8361 0.00693 0 0 0 0 0 -0.05588 0.00216 0.27668 0 0.26869 0 3.6196 0.86451 0.33637 -0.61769
ASN_18 -4.93989 0.32701 5.61494 -0.17389 0.01727 0.25637 2.75517 -2.79239 -0 -0 -2.38123 -0.24849 0 0 0 0 0 -0.03768 0.02501 0 1.55599 0.42292 0 -0.93687 0.28355 0.31113 0.05892
ASN_19 -8.16411 0.45498 6.743 -0.33399 0.01099 0.68111 3.12445 -3.40295 -0 -0 -3.05176 -0.28758 0 0 0 0 0 -0.02911 0.20142 0 3.43305 0.34685 0 -0.93687 0.22358 0.18747 -0.79947
ILE_20 -9.38196 1.66872 4.39468 -0.52618 0.72872 0.10066 2.65013 -3.36436 -0 -0 -2.1629 0.15773 0 0 0 0 0 -0.06819 0.08708 0.48066 0 -0.49058 0 0.73287 0.10277 0.31287 -4.57728
ALA_21 -5.17668 0.17591 4.22016 -0.02197 0 0 2.41489 -2.49457 -0.00492 -0.03636 -1.86249 -0.37121 0 0 0 0 0 0.02748 0 0 0 -0.34607 0 1.8394 -0.22508 0.3187 -1.54279
LYS_22 -6.60892 0.58957 6.12203 -0.48955 0.15881 0.28863 3.08222 -2.90362 -0 -0 -2.24099 0.12291 0 0 0 0 0 0.19792 0.06357 2.26723 0 -0.03462 0 -1.5107 -0.45013 0.38556 -0.96009
ASN_23 -6.84893 0.6115 6.50989 -0.17433 0.03833 0.2665 3.41462 -3.46955 -0.00935 -0.15122 -2.35 -0.33294 0 0 0 0 0 -0.00549 0.07223 0 1.43429 0.35068 0 -0.93687 -0.12563 0.60121 -1.10506
TYR_24 -10.3598 1.50329 4.89828 -0.5619 0.34712 0.27016 2.87985 -3.40546 -0.01646 -0.19459 -2.25119 -0.3331 0 0 0 0 0 0.11974 0.03658 0 3.07406 0.0399 0.01152 1.2797 -0.1039 0.6222 -2.14399
GLU_25 -5.93146 0.40031 7.6578 -0.61234 0.09428 1.09935 4.03154 -3.35489 -0 -0 -4.54999 -0.5518 0 0 0 -1.5087 0 -0.03382 0.00566 0 3.53385 -0.2434 0 -2.7348 -0.35387 0.50428 -2.548
TYR_26 -11.4855 0.92072 6.81465 -0.6166 0.30085 0.32228 4.07663 -4.15787 -0.00302 -0.02277 -3.48547 -0.35343 0 0 0 0 0 0.38507 0.34762 0 2.97758 0.01656 0.05617 1.2797 -0.3662 0.45186 -2.54118
ILE_27 -8.84135 1.40439 5.42836 -0.50118 0.30316 0.09852 3.4221 -3.30225 -0 -0 -2.29452 0.04752 0 0 0 0 0 -0.01432 0.16215 0.57872 0 -0.50439 0 0.73287 -0.09574 0.646 -2.72995
ASN_28 -3.57866 0.15621 4.09793 -0.1706 0.02733 0.25945 1.81114 -1.94947 -0 -0 -0.97874 -0.3489 0 0 0 -0.72989 0 -0.0024 0.00991 0 1.51646 0.15257 0 -0.93687 0.00618 0.54724 -0.11112
GLN_29 -4.88148 0.37106 5.21896 -0.29562 0.04619 0.26198 1.84782 -2.3894 -0 -0 -1.89818 -0.5788 0 0 0 -0.91398 0 -0.04308 0.01044 0 2.88053 -0.21247 0 -0.18838 -0.35439 0.41163 -0.70717
LEU_30 -4.85139 0.33351 3.15598 -0.53333 0.29409 0.16666 1.51022 -1.92437 -0 -0 -1.27209 -0.01866 0 0 0 0 0 -0.0221 0.00037 0.37111 0 0.59719 0 0.18072 -0.14613 0.53712 -1.6211
ASN_31 -5.04224 0.22383 4.02635 -0.17159 0.01814 0.24656 1.77533 -2.13065 -0 -0 -1.68147 -0.34346 0 0 -0.40898 0 0 0.21937 0.00016 0 1.79545 0.24269 0 -0.93687 0.33211 0.59649 -1.23877
VAL_32 -7.17131 1.07894 2.91155 -0.3728 0.44375 0.08861 1.89682 -2.21081 -0.00155 -0.02729 -0.92613 -0.62331 0 0 0 0 0 0.14271 0.1252 1.03214 0 -0.47961 0 1.9342 0.08649 1.53842 -0.53396
PHE_33 -7.13873 1.0673 4.08282 -0.97824 0.35939 0.71081 2.01462 -2.20866 -0 -0 -2.4855 -0.80628 0 0 -1.09655 0 0 -0.00317 0.04461 0 2.69293 -0.02649 0 1.0402 0.47146 2.68598 0.42652
PRO_34 -6.71351 0.54553 4.74184 -0.08391 2e-05 0.05141 2.71275 -2.1362 -0 -0 -2.49644 0.70353 0 0 0 0 0 -0.14062 0.00446 0.58894 0 -0.45599 0 -2.4119 0.30893 1.64739 -3.13376
VAL_35 -7.04071 1.89615 3.48249 -0.26316 0.16123 0.04879 2.38591 -2.3826 -0 -0 -1.11896 0.07897 0 0 0 0 0 0.08192 0.02514 0.00281 0 -0.17634 0 1.9342 5.50256 1.84342 6.46181
PRO_36 -3.76644 1.09284 1.69237 -0.0897 0.00046 0.05525 0.58305 -0.79274 -0 -0 0.24048 0.73227 0 0 0 0 0 -0.03657 0.00273 0.47641 0 -0.17291 0 -2.4119 5.50404 2.01189 5.12153
ASP_37 -3.24334 0.27333 3.13339 -0.22332 0.00494 0.73404 1.0581 -1.47082 -0 -0 -1.0392 0.12672 0 0 0 0 0 -0.06048 0.23139 0 3.82561 -0.11713 0 -2.3716 -0.34557 0.5691 1.08515
GLY_38 -1.74157 0.28036 2.44682 -5e-05 0 0 0.92937 -1.1879 -0 -0 -0.64028 -0.37275 0 0 0 0 0 -0.17308 0 0 0 -1.47675 0 0.83697 -0.45078 0.44198 -1.10767
ASP_39 -3.30475 0.16486 4.01463 -0.17289 0.00055 0.56689 1.72319 -1.80542 -0.00258 -0.03763 -1.47691 -0.19395 0 0 0 -0.43726 0 -0.02874 0.0001 0 3.40279 0.02194 0 -2.3716 -0.09601 0.51736 0.48458
THR_40 -7.14575 0.8241 5.55254 -0.11984 0.07458 0.06528 2.80406 -2.94301 -0.01885 -0.1216 -1.30351 -1.26802 0 0 0 0 0 -0.06538 0.0073 0.13857 0 -0.69261 2.27832 -1.0874 0.14353 0.84097 -2.0367
GLY_41 -4.01622 0.52275 4.22002 -4e-05 0 0 2.25844 -2.12504 -0.00401 -0.03573 -1.59997 -0.38996 0 0 0 0 0 -0.11138 0 0 0 0.42217 0 0.83697 0.09378 0.9136 0.98537
THR_42 -2.66905 0.17867 3.03447 -0.19397 0.14844 0.07014 0.97716 -1.53514 -0 -0 -0.5415 -0.34968 0 0 0 0 0 0.01924 0.00089 0.0569 0 0.01651 2.2901 -1.0874 0.41462 0.54511 1.3755
ASN_43 -4.89575 0.25653 5.10125 -0.18314 0.00233 0.30062 2.15562 -2.53405 -0.02084 -0.1288 -1.84218 -0.76596 0 0 0 0 0 0.02268 0.00174 0 3.91558 0.24312 0 -0.93687 0.33672 0.33425 1.36283
MET_44 -9.63857 1.38539 5.11201 -0.45913 0.23566 0.15165 2.63803 -2.89916 -0.01185 -0.0716 -2.18357 -0.0887 0 0 0 0 0 -0.0239 0.24388 1.90989 0 0.05806 0 0.60916 0.25901 0.42577 -2.34797
LYS_45 -5.28984 0.20954 5.4268 -0.29847 0.0304 0.13356 2.32982 -2.43537 -0.0193 -0.12701 -3.24082 -0.02283 0 0 0 0 0 -0.0045 0.02167 1.72179 0 -0.00059 0 -1.5107 -0.06962 0.45299 -2.69249
VAL_46 -4.26015 0.20812 4.53306 -0.30634 0.20515 0.06941 2.15193 -2.31695 -0.00401 -0.03573 -1.55603 -0.03656 0 0 0 0 0 -0.00611 0.00033 0.0415 0 -0.36118 0 1.9342 -0.20904 0.30323 0.35483
THR_47 -6.46748 0.40242 5.5815 -0.119 0.03179 0.05216 3.01114 -3.00496 -0.00534 -0.03525 -2.37194 -0.59747 0 0 0 0 0 -0.01259 0.00327 0.94006 0 0.07986 2.33813 -1.0874 -0.03011 0.26324 -1.02795
ILE_48 -8.47321 0.84718 4.46823 -0.66186 0.4785 0.15048 2.8933 -2.99732 -0.01063 -0.08125 -2.40758 0.26357 0 0 0 0 0 -0.01713 0.00315 0.61974 0 -0.49088 0 0.73287 -0.02099 0.51943 -4.18441
THR_49 -4.86383 0.27871 4.94933 -0.1974 0.09522 0.06949 2.32505 -2.37494 -0.01185 -0.0716 -2.83126 0.0029 0 0 0 0 0 0.0034 0.05727 0.07059 0 0.04768 2.25482 -1.0874 0.12669 0.52147 -0.63566
GLU_50 -6.82309 0.84571 8.04618 -0.31787 0.06228 0.36853 3.31499 -3.42617 -0.02494 -0.28167 -4.03107 -0.62557 0 0 -0.75138 0 0 -0.0267 0.34297 0 3.51284 -0.12688 0 -2.7348 -0.03479 0.29497 -2.41646
ALA_51 -5.74406 0.77322 4.08856 -0.02303 0 0 2.56377 -2.66786 -0 -0 -1.87259 -0.35442 0 0 0 0 0 0.17907 0 0 0 -0.35037 0 1.8394 -0.49902 0.45407 -1.61325
ILE_52 -9.27399 1.16224 5.37617 -0.62335 0.41704 0.12797 3.2918 -3.55295 -0 -0 -3.07057 0.45538 0 0 0 0 0 0.04386 0.75089 0.63509 0 -0.37627 0 0.73287 -0.25146 0.90052 -3.25477
LYS_53 -5.97602 0.64627 7.7502 -0.45948 0.18035 0.29776 3.53857 -3.29375 -0.02961 -0.18233 -4.94144 -0.26083 0 0 0 0 0 -0.04098 0.30907 2.28262 0 -0.01936 0 -1.5107 -0.14013 1.05168 -0.7981
LYS_54 -6.13525 0.64317 8.21887 -0.32212 0.02831 0.15376 2.52304 -3.23376 -0 -0 -3.58635 0.05138 0 0 0 0 0 -0.06965 0.22683 1.68356 0 -0.08207 0 -1.5107 -0.49132 0.68141 -1.2209
LEU_55 -6.29327 0.78564 2.38231 -0.5073 0.17583 0.15496 1.21568 -1.91516 -0.01435 -0.11222 -0.80936 0.08259 0 0 0 0 0 -0.07542 0.03002 0.07147 0 -0.04549 0 0.18072 -0.35268 0.59031 -4.45573
GLU_56 -2.26815 0.27153 2.94134 -0.23157 0.04839 0.40137 1.06314 -1.36144 -0.01493 -0.11387 -1.57752 -0.54243 0 0 0 0 0 0.0575 0.02077 0 2.72021 0.28862 0 -2.7348 0.15217 0.58277 -0.29689
ASN_57 -5.15288 0.61186 5.57993 -0.24204 0.06902 0.38625 2.65694 -2.76368 -0 -0 -1.67292 -0.94583 0 0 0 -0.98699 0 0.01078 0.00517 0 2.28476 0.0606 0 -0.93687 0.30099 0.80819 0.07327
GLU_58 -2.53315 0.33018 2.67251 -0.30976 0.06046 0.38523 0.91975 -1.27023 -0.00086 -0.00658 -0.99935 -0.32494 0 0 0 0 0 -0.10084 0.01472 0 2.69564 -0.09833 0 -2.7348 -0.04388 0.66663 -0.67761
LYS_59 -3.61381 0.21851 3.63624 -0.67432 0.27057 0.52703 1.54015 -1.49083 -0 -0 -2.43802 -0.53041 0 0 0 -0.28083 0 -0.01496 0.34213 3.27525 0 0.25718 0 -1.5107 0.2747 0.39709 0.18498
SER_60 -3.15167 0.39884 3.22922 -0.02748 0 0.04475 1.54381 -1.50012 -0.00029 -0.00493 -2.69073 -0.90469 0 0 0 0 0 0.00815 0.00405 1.07531 0 -0.05649 0.60405 -0.77834 0.07436 0.38646 -1.74574
HIS_61 -1.23748 0.0288 1.33261 -0.45605 0.01883 0.57628 0.29583 -0.63929 -0.00473 -0.01354 -0.00332 -0.96212 0 0 0 0 0 -0.03091 0.04505 0 2.64916 -0.18688 0 -0.45461 0.06718 0.22101 1.24583
ILE_62 -5.87377 0.66403 2.35146 -0.49294 0.46534 0.11324 1.05818 -1.80372 -0 -0 -0.51413 -0.03766 0 0 0 0 0 0.15372 0.07852 0.37958 0 -0.67395 0 0.73287 0.10673 0.41628 -2.8762
LYS_63 -1.45262 0.1914 1.66225 -0.29719 0.02802 0.13642 0.747 -0.82098 -0.00518 -0.01895 -0.87287 -0.13603 0 0 0 0 0 0.03915 0.00442 1.94432 0 -0.18069 0 -1.5107 -0.38172 0.48432 -0.43964
SER_64 -2.96337 0.36061 3.25041 -0.03192 0.01386 0.02972 1.56381 -1.65757 -0.01169 -0.11103 -1.08868 -0.37992 0 0 0 0 0 -0.02333 0.0029 0.30693 0 0.41921 0.60167 -0.77834 0.52665 0.39914 0.42906
PHE_65 -8.31142 1.36 3.60915 -1.31839 0.47267 0.67381 2.56887 -2.42819 -0.00219 -0.01652 -2.5422 0.13467 0 0 0 0 0 -0.04969 0.29245 0 1.82559 -0.20322 0 1.0402 0.93144 1.00961 -0.95335
SER_66 -4.26262 0.31326 4.4067 -0.03315 0.00046 0.043 1.90081 -2.11405 -0 -0 -1.1935 -0.61613 0 0 0 -0.72989 0 0.09448 0.00247 0.17121 0 -0.16158 1.79482 -0.77834 -0.0484 1.0418 -0.16864
GLU_67 -4.89258 0.44689 5.45603 -0.32532 0.05232 0.37068 2.54284 -2.58347 -0.03515 -0.25437 -1.964 -0.56772 0 0 0 0 0 0.03988 0.01535 0 3.42909 -0.14758 0 -2.7348 -0.35537 0.33749 -1.16979
LEU_68 -7.85666 0.5339 3.74958 -0.4615 0.14626 0.10582 2.72443 -2.66514 -0 -0 -1.77962 0.16245 0 0 0 0 0 -0.04729 0.12221 0.34902 0 -0.27516 0 0.18072 -0.18986 0.40365 -4.79719
GLY_69 -5.17618 0.68982 4.25899 -5e-05 0 0 2.29939 -2.55094 -0.01183 -0.11609 -2.46703 -0.40586 0 0 0 0 0 -0.09061 0 0 0 0.03929 0 0.83697 0.51403 0.36337 -1.81674
LYS_70 -6.42766 0.16879 7.21161 -0.29084 0.02206 0.12693 3.68128 -3.21017 -0.00219 -0.01652 -3.93612 -0.04982 0 0 0 -0.59472 0 0.00203 0.00682 1.74262 0 -0.02609 0 -1.5107 0.43125 0.31836 -2.35307
ASN_71 -6.76479 0.29665 7.67849 -0.17296 0.02606 0.25578 3.05771 -3.66498 -0.02346 -0.14334 -2.0936 -0.31218 0 0 0 0 0 -0.00874 0.0175 0 1.41077 0.43458 0 -0.93687 -0.18745 0.44768 -0.68313
PHE_72 -10.2516 1.75703 3.54897 -0.97765 0.12657 0.34389 2.51339 -3.19625 -0 -0 -2.42713 0.02528 0 0 0 0 0 -0.01958 0.09723 0 2.30391 -0.30183 0 1.0402 0.01041 0.5638 -4.84337
THR_73 -7.4102 0.43556 5.39324 -0.11848 0.04222 0.05006 3.2952 -3.06188 -0 -0 -1.96176 -0.58064 0 0 0 0 0 0.11373 0.01698 0.98562 0 0.12306 2.35135 -1.0874 -0.09643 0.48642 -1.02336
ARG_74 -7.11527 0.50566 8.49243 -0.84683 0.21927 0.5614 3.60657 -3.81074 -0 -0 -4.23021 0.41881 0 0 0 -1.06023 0 0.05414 0.13643 2.22534 0 -0.03255 0 -1.2888 0.04801 0.40056 -1.71601
ASP_75 -6.31161 0.23369 7.85355 -0.10994 0.00631 0.33213 3.34453 -3.50326 -0 -0 -4.54267 -0.44369 0 0 0 -2.04723 0 0.04194 0.02769 0 1.71142 0.07994 0 -2.3716 -0.0763 0.43121 -5.34389
LEU_76 -10.5665 1.76472 2.35783 -0.5165 0.21875 0.11134 3.01212 -2.96425 -0.01126 -0.08062 -1.9257 0.25715 0 0 0 0 0 -0.03446 0.04967 0.48448 0 -0.20581 0 0.18072 -0.18226 0.69885 -7.35171
LEU_77 -6.49447 0.7274 4.01409 -0.69138 0.35627 0.25845 2.30464 -2.36656 -0 -0 -2.01052 0.09305 0 0 0 0 0 -0.07128 0.07838 1.20399 0 -0.26754 0 0.18072 -0.17427 0.83024 -2.02878
LEU_78 -5.11029 0.7278 5.04927 -0.52249 0.24887 0.1594 1.83492 -2.60001 -0 -0 -0.67174 0.17735 0 0 0 0 0 0.24225 0.10926 0.08964 0 0.08079 0 0.18072 0.2605 0.60045 0.85669
PHE_79 -11.4682 1.54304 4.43767 -0.6036 0.43018 0.28883 4.65181 -3.85362 -0.02925 -0.13979 -2.31825 -0.2849 0 0 0 0 0 0.81955 0.06793 0 3.0539 0.08072 0 1.0402 0.30898 0.68864 -1.28619
SER_80 -4.09272 0.5079 4.0596 -0.03179 0.00285 0.05507 1.35634 -2.02365 -0.01626 -0.16979 -0.02343 -0.73796 0 0 0 0 0 0.16072 0.01157 0.39692 0 0.41598 0.60192 -0.77834 0.04792 1.05124 0.79408
ARG_81 -4.4164 0.57309 5.64807 -0.95059 0.44795 0.72448 2.31397 -2.47734 -0.00978 -0.0629 -3.26522 -0.19546 0 0 -0.35521 -1.28726 0 -0.02272 0.09332 3.44232 0 -0.13123 0 -1.2888 0.30482 1.08066 0.16577
GLY_82 -3.55537 0.19283 4.60063 -0.00141 0 0 1.66558 -2.34129 -0.03202 -0.14446 0.19136 -0.33704 0 0 0 0 0 -0.06354 0 0 0 -1.1672 0 0.83697 0.40203 0.5063 0.75337
ASN_83 -4.33925 0.31811 4.45541 -0.31312 0.02653 0.50123 2.35243 -2.25599 -5e-05 -0.0008 -2.65063 -0.20327 0 0 0 -0.87128 0 -0.07176 0.03804 0 2.38791 0.0181 0 -0.93687 0.16523 0.29568 -1.08436
SER_84 -5.13005 0.39018 3.85564 -0.04983 0.01298 0.09646 2.32941 -2.13841 -0.00154 -0.01863 -2.59225 -0.24112 0 0 0 0 0 0.07333 0.00281 1.36035 0 0.3187 0.61028 -0.77834 0.52134 0.66753 -0.71116
GLY_85 -4.26937 0.5256 3.90567 -4e-05 0 0 2.21538 -2.21905 -0 -0 -1.64995 -0.41131 0 0 0 0 0 -0.21368 0 0 0 0.3434 0 0.83697 0.86418 0.64346 0.57126
VAL_86 -6.76678 1.24339 1.13594 -0.36408 0.34033 0.08586 1.0549 -1.78786 -0.01513 -0.15243 -0.08118 -0.11842 0 0 0 0 0 0.0677 0.05801 0.82666 0 0.16686 0 1.9342 0.24531 0.53899 -1.58775
ILE_87 -7.98084 0.98734 4.36511 -0.49166 0.39037 0.10604 2.85589 -2.90106 -0 -0 -1.57106 -0.38318 0 0 0 0 0 0.01441 0.06447 0.82869 0 -0.38676 0 0.73287 0.14683 0.9818 -2.24075
PHE_88 -5.94219 0.6162 4.38592 -1.01636 0.07409 0.38429 2.04053 -2.39541 -0.02113 -0.14585 -1.11806 -0.04856 0 0 0 0 0 -0.04148 0.58662 0 1.82279 -0.35855 0 1.0402 0.36973 0.78679 1.01959
SER_89 -3.85471 0.20683 4.67372 -0.03219 0.00021 0.05319 1.94394 -2.15234 -0 -0 -1.27752 -0.8969 0 0 0 -0.86232 0 -0.06478 0.02243 0.15217 0 -0.3377 1.06085 -0.77834 -0.04576 0.46568 -1.72355
GLN_90 -4.85714 0.26558 5.25967 -0.68505 0.09356 0.83392 2.12625 -2.26274 -0.01241 -0.14094 -2.65054 -0.70619 0 0 0 -0.86232 0 -0.04789 0.20082 0 2.35554 -0.11459 0 -0.18838 -0.51953 0.39627 -1.51609
ILE_91 -7.52338 0.95431 2.61247 -0.61652 0.40458 0.11094 1.8951 -2.30352 -0.0197 -0.12973 -0.44055 0.52549 0 0 0 0 0 -0.04878 0.03473 0.92681 0 -0.49089 0 0.73287 -0.53699 0.38498 -3.52778
MET_92 -8.23392 0.91041 4.5302 -0.41641 0.06204 0.05373 2.80114 -2.5329 -5e-05 -0.00081 -1.96335 0.13516 0 0 0 0 0 -0.02436 0.19302 1.72436 0 0.30928 0 0.60916 -0.50908 0.72559 -1.62678
LYS_93 -2.558 0.18328 3.31637 -0.30173 0.0252 0.13342 1.60113 -1.53894 -0 -0 -1.34812 -0.00434 0 0 0 0 0 -0.02012 0.0048 1.65661 0 -0.07054 0 -1.5107 -0.41247 0.5105 -0.33365
GLY_94 -2.9571 0.21378 3.08881 -4e-05 0 0 1.1598 -1.61481 -0 -0 -0.52593 -0.41759 0 0 0 0 0 -0.08792 0 0 0 0.43508 0 0.83697 -0.05304 0.17326 0.25128
PHE_95 -8.95031 1.85854 3.95832 -0.60686 0.11514 0.24026 2.69022 -2.8154 -0.00727 -0.05282 -1.57354 0.01823 0 0 0 0 0 -0.03315 0.15866 0 2.84431 -0.10099 0 1.0402 0.21573 0.74776 -0.25295
PHE_96 -6.88478 0.53756 4.21943 -1.04112 0.1044 0.44266 2.50585 -2.61315 -0 -0 -1.85303 0.05658 0 0 0 0 0 0.06562 0.03194 0 2.0196 -0.32995 0 1.0402 0.07017 1.00889 -0.61913
SER_97 -4.71724 0.48355 5.34661 -0.02474 0 0.05773 2.57877 -2.66767 -0.01061 -0.17128 -2.38522 -0.68375 0 0 0 0 0 0.00497 0.00045 0.55138 0 0.37645 0.60082 -0.77834 0.25572 0.60219 -0.58024
ASN_98 -5.3701 0.40006 6.0105 -0.17721 0.03982 0.26817 2.82253 -2.99744 -0.00788 -0.15145 -2.03493 -0.31283 0 0 0 0 0 -0.00692 0.00472 0 1.42968 0.27103 0 -0.93687 0.25455 0.36808 -0.12649
ILE_99 -8.72746 0.9858 5.5574 -0.65265 0.43945 0.14672 2.55969 -3.27716 -0.01145 -0.13941 -2.30898 0.29891 0 0 0 0 0 -0.00019 0.07203 0.55454 0 -0.36377 0 0.73287 -0.03078 0.56248 -3.60195
ILE_100 -7.73395 0.77696 5.20839 -0.4624 0.26424 0.07842 3.32393 -3.15371 -0.00727 -0.05282 -1.71437 0.30592 0 0 0 0 0 0.01237 0.01691 1.14995 0 -0.15964 0 0.73287 -0.00739 0.96588 -0.45571
VAL_101 -4.72723 0.37323 4.40028 -0.31597 0.22821 0.07281 2.01839 -2.39716 -0.00809 -0.06757 -0.96157 -0.18633 0 0 0 0 0 -0.07008 0.0099 0.134 0 -0.28543 0 1.9342 -0.06092 0.68128 0.77195
ASN_102 -5.49655 0.60584 5.5723 -0.15709 0.02628 0.20333 2.62723 -2.81926 -0.04164 -0.21862 -2.80352 -0.15292 0 0 0 0 0 0.01701 0.07212 0 1.74658 0.42011 0 -0.93687 0.0365 0.58087 -0.7183
LYS_103 -4.90428 0.79126 3.52151 -0.3311 0.04901 0.15493 1.20228 -1.75764 -0 -0 1.81554 0.51443 0 0 0 0 0 0.07261 0.13352 1.68394 0 1.06325 0 -1.5107 1.67941 0.7453 4.92327
THR_104 -0.95224 0.12191 0.99787 -0.1235 0.06615 0.06582 0.14058 -0.46639 -0 -0 -0.15726 -1.18053 0 0 0 0 0 0.02517 0.01118 0.04947 0 -0.01336 2.26937 -1.0874 1.48851 0.59167 1.847
SER_105 -2.31223 0.24652 3.40413 -0.01625 0 0.02803 1.21054 -1.46211 -0.00809 -0.06757 -0.78019 -0.84359 0 0 -0.07948 -0.56603 0 0.02894 0.0311 0.58508 0 0.09137 0.62857 -0.77834 0.95146 0.42621 0.71806
ASN_106 -1.59958 0.06798 2.34383 -0.1767 0.02401 0.24724 0.62489 -1.05988 -0.01909 -0.10625 -0.89943 -0.3047 0 0 -0.07948 0 0 -0.0534 0.00023 0 1.94475 0.27964 0 -0.93687 0.89351 0.26477 1.45548
ASN_107 -3.46534 0.23446 3.36963 -0.28033 0.02555 0.45251 1.09905 -1.71218 -0 -0 -0.46754 -0.49061 0 0 0 0 0 0.00134 0.01896 0 2.16646 -0.36836 0 -0.93687 0.137 0.45727 0.241
SER_108 -4.23329 0.5018 5.07546 -0.0397 0.0066 0.05209 2.7491 -2.29663 -0.03016 -0.22572 -2.08988 -0.2763 0 0 -0.3499 0 0 -0.02754 0.00069 0.48531 0 -0.09178 1.7653 -0.77834 0.22878 0.86061 1.28649
GLU_109 -4.04229 0.63686 4.1936 -0.23142 0.03516 0.37879 2.72139 -2.01695 -0.03382 -0.16288 -1.50971 -0.50008 0 0 -0.53989 0 0 0.1791 0.01901 0 2.687 -0.08035 0 -2.7348 0.49402 0.82558 0.31833
LEU_110 -8.8687 0.98641 3.96441 -0.54694 0.29399 0.17826 1.89052 -2.91045 -0.00241 -0.00943 -0.62807 0.17619 0 0 0 0 0 -0.02142 0.03142 0.05486 0 0.19045 0 0.18072 1.29037 0.80323 -2.94657
SER_111 -3.6826 0.18372 4.05477 -0.02619 0 0.06025 1.59684 -1.8742 -0.01461 -0.07233 -2.3105 -0.56756 0 0 -0.53116 -0.72923 0 0.09456 0.00823 0.17364 0 -0.45778 0.99714 -0.77834 0.50075 0.74744 -2.62717
ILE_112 -6.60612 0.60175 1.40131 -0.63364 0.44459 0.14001 1.23866 -1.88042 -0 -0 0.04265 -0.04344 0 0 0 0 0 -0.03026 0.04181 1.08771 0 -0.39358 0 0.73287 -0.21738 0.52343 -3.55004
GLU_113 -3.79183 0.18171 4.69608 -0.42615 0.08668 0.92275 1.46915 -2.11733 -0.00021 -0.00062 -2.44781 -0.46837 0 0 0 -1.60051 0 0.00838 0.1243 0 2.80758 0.01458 0 -2.7348 -0.12452 0.46409 -2.93685
ASP_114 -7.15479 0.43696 9.78346 -0.22141 0.10889 0.70698 4.24919 -4.42114 -0.00499 -0.08917 -6.79893 -1.52018 0 0 -0.79428 -0.75348 0 0.01494 0.01809 0 1.9625 -0.87633 0 -2.3716 0.17147 0.42733 -7.12651
VAL_115 -8.30229 1.40255 2.07066 -0.32236 0.43547 0.07365 2.58135 -2.55304 -0.03202 -0.14446 -1.36877 -0.20882 0 0 0 0 0 -0.06516 0.18562 0.18038 0 -0.33181 0 1.9342 0.28468 0.55124 -3.62893
ALA_116 -4.95985 0.21691 3.83831 -0.02062 0 0 2.28827 -2.39687 -0.0333 -0.16533 -1.14042 -0.36111 0 0 0 0 0 0.00708 0 0 0 -0.18627 0 1.8394 -0.20142 0.46626 -0.80897
ASN_117 -6.10621 0.53711 7.13931 -0.18153 0.05639 0.28189 2.94134 -3.4398 -0.00573 -0.03735 -2.73438 -0.33747 0 0 -0.43907 -0.53378 0 0.01623 0.0322 0 1.4629 0.27702 0 -0.93687 -0.12164 0.41868 -1.71077
ALA_118 -5.91699 1.26207 3.10386 -0.02112 0 0 2.7314 -2.72207 -0 -0 -1.8825 -0.36353 0 0 0 0 0 0.13585 0 0 0 -0.27461 0 1.8394 -0.19221 0.60031 -1.70015
PHE_119 -10.1509 1.29674 3.93319 -0.5207 0.01476 0.19444 2.57948 -3.14091 -0 -0 -2.34826 -0.08934 0 0 0 0 0 -0.02834 0.03234 0 2.49972 0.11963 0 1.0402 -0.33619 0.89996 -4.00419
ILE_120 -6.06309 0.4101 5.60952 -0.49096 0.32897 0.1008 2.95743 -2.95268 -0 -0 -2.21359 0.02215 0 0 0 0 0 -0.05303 0.03488 0.52509 0 -0.43949 0 0.73287 -0.09572 0.78031 -0.80646
VAL_121 -6.51828 0.7502 4.62409 -0.27608 0.13364 0.04712 2.9129 -3.0216 -0.01701 -0.1378 -2.42505 0.26664 0 0 0 0 0 0.01088 0.00095 0.691 0 0.12746 0 1.9342 -0.1026 0.63153 -0.3678
ALA_122 -5.11206 0.75077 3.35107 -0.02087 0 0 2.48983 -2.48341 -0 -0 -1.85626 -0.3657 0 0 0 0 0 0.06577 0 0 0 -0.20849 0 1.8394 -0.25272 0.60965 -1.19302
GLN_123 -7.10082 0.84517 5.74379 -0.29915 0.02898 0.22239 3.27706 -3.20291 -0 -0 -2.87508 -0.37651 0 0 0 -0.35805 0 -0.01676 0.24916 0 3.40564 -0.07041 0 -0.18838 -0.21345 0.58709 -0.34222
GLU_124 -6.36094 0.59157 5.95327 -0.22155 0.04242 0.32435 2.48816 -3.05904 -0.04751 -0.2662 -1.25586 -0.62809 0 0 0 0 0 0.03493 0.06038 0 3.03053 -0.25018 0 -2.7348 -0.38138 0.54029 -2.13965
VAL_125 -5.93885 0.86799 4.00102 -0.30327 0.14206 0.0656 2.37197 -2.43427 -0 -0 -1.17471 -0.05008 0 0 0 0 0 -0.04883 0.06478 0.03154 0 -0.32733 0 1.9342 -0.29756 0.43401 -0.66173
ALA_126 -4.50577 0.30711 3.16667 -0.02321 0 0 2.15749 -2.18906 -0 -0 -1.47976 -0.33103 0 0 0 0 0 -0.05411 0 0 0 -0.36884 0 1.8394 -0.32849 0.53015 -1.27945
TYR_127 -7.85527 0.90779 5.1702 -0.5413 0.29462 0.234 2.5563 -2.88457 -0.04681 -0.21774 -2.74989 -0.15832 0 0 0 -0.35805 0 0.04956 0.00835 0 4.10367 0.1188 0.12967 1.2797 -0.50744 0.52793 0.06119
LYS_128 -2.80819 0.22603 2.7 -0.37415 0.04196 0.17971 0.45586 -1.20815 -0 -0 0.47756 0.09733 0 0 0 0 0 -0.10575 0.01195 1.54909 0 0.01112 0 -1.5107 -0.33682 0.44458 -0.14857
ASN_129 -2.56241 0.15153 2.33877 -0.19894 0.05555 0.34565 0.36843 -1.08377 -0.02819 -0.08329 0.0679 -1.00751 0 0 0 0 0 -0.05331 0.02241 0 1.89026 -0.99536 0 -0.93687 -0.63706 0.3556 -1.9906
VAL_130 -4.49741 0.59187 3.13633 -0.28573 0.1643 0.05865 1.18489 -1.83182 -0 -0 -1.35115 -0.23323 0 0 0 0 0 0.26446 0.0023 0.0678 0 -0.51149 0 1.9342 -0.31315 0.82639 -0.79279
SER_131 -3.46339 0.50472 2.95644 -0.03588 0.00056 0.06419 1.26285 -1.36093 -0.04673 -0.19206 -0.34831 -0.94355 0 0 0 0 0 -0.06653 0.03425 0.50497 0 0.40132 0.68369 -0.77834 0.25774 0.84659 0.28159
LYS_132 -2.45535 0.6063 2.72953 -0.32167 0.0703 0.17568 0.44037 -1.09442 -0.02819 -0.08329 0.29138 -0.21946 0 0 0 0 0 0.07725 0.08898 1.84049 0 -0.1944 0 -1.5107 5.78181 1.4129 7.60752
PRO_133 -3.00531 0.57844 2.92524 -0.14299 0.00209 0.09956 1.1584 -1.31115 -0 -0 -0.73963 0.17363 0 0 0 0 0 -0.04718 0.00492 0.28879 0 -0.95334 0 -2.4119 5.29038 1.40879 3.31874
VAL_134 -3.2977 0.25942 3.20573 -0.301 0.19192 0.06501 1.55395 -1.53385 -0 -0 -1.08392 0.00728 0 0 0 0 0 -0.04488 0.00397 0.00766 0 -0.3776 0 1.9342 -0.24755 0.26199 0.60463
GLU_135 -4.38587 0.33985 4.52901 -0.21933 0.02796 0.30414 1.97651 -2.11584 -0.0074 -0.03202 -2.25777 -0.61803 0 0 0 -0.56603 0 -0.0452 0.00998 0 3.0519 -0.33343 0 -2.7348 -0.19238 0.1009 -3.16786
GLY_136 -3.31481 0.27552 4.21175 -5e-05 0 0 1.72495 -2.00378 -0 -0 -1.92196 -0.42026 0 0 0 0 0 -0.09348 0 0 0 0.04189 0 0.83697 0.32877 0.10582 -0.22869
THR_137 -5.19206 0.27032 5.35536 -0.20627 0.16739 0.07584 2.83846 -2.69231 -0 -0 -3.08625 -0.10645 0 0 0 0 0 0.01638 0.00023 0.05651 0 -0.02418 2.27557 -1.0874 0.77565 0.18866 -0.37453
MET_138 -5.69851 0.22821 4.97214 -0.32562 0.09699 0.02722 2.20596 -2.41964 -0 -0 -2.26965 -0.01446 0 0 0 0 0 -0.04374 0.01308 1.12743 0 -0.00146 0 0.60916 0.05849 0.28244 -1.15198
LEU_139 -7.42653 0.54719 5.05853 -0.4916 0.23409 0.11526 2.99494 -2.9284 -0 -0 -2.87573 0.21141 0 0 0 0 0 0.09586 0.05586 0.36973 0 -0.27807 0 0.18072 -0.13488 0.41765 -3.85396
THR_140 -6.43734 0.75019 5.19925 -0.19983 0.12949 0.07241 2.93154 -2.84856 -0.0074 -0.03202 -3.12409 -0.12365 0 0 0 0 0 -0.01762 0.02947 0.06907 0 -0.02815 2.2481 -1.0874 -0.00116 0.50173 -1.97599
VAL_141 -5.5632 0.49211 4.42486 -0.31046 0.19496 0.07016 2.56219 -2.59628 -0.00967 -0.06071 -1.8655 -0.13833 0 0 0 0 0 -0.04658 0.00045 0.06778 0 -0.28194 0 1.9342 0.02565 0.44547 -0.65484
ALA_142 -5.4341 0.44806 4.51707 -0.02168 0 0 2.95128 -2.79733 -0.00452 -0.02313 -2.86251 -0.3519 0 0 0 0 0 -0.01772 0 0 0 -0.20455 0 1.8394 -0.20937 0.64678 -1.52423
ARG_143 -9.50161 1.02835 9.12518 -1.07611 0.27072 0.78231 3.84808 -4.44367 -0.02157 -0.09791 -4.03638 0.61018 0 0 -1.42095 0 0 -0.03574 0.0581 3.94765 0 -0.17142 0 -1.2888 -0.38977 0.94318 -1.87017
LEU_144 -8.93986 1.59366 2.91165 -0.52703 0.34871 0.13044 1.93009 -2.60977 -0 -0 -0.84818 0.26006 0 0 0 0 0 -0.05295 0.08844 0.2977 0 -0.31107 0 0.18072 -0.41967 0.71879 -5.24827
ILE_145 -6.81626 0.5244 4.53252 -0.5146 0.4379 0.10886 2.2269 -2.49424 -0.0157 -0.05216 -1.0317 -0.24073 0 0 0 0 0 0.02275 0.00383 0.66727 0 -0.54776 0 0.73287 -0.13327 0.57404 -2.01509
SER_146 -4.55145 0.39105 4.61703 -0.03857 9e-05 0.0658 1.84193 -2.31909 -0.01999 -0.15322 -0.8778 -0.17326 0 0 0 0 0 0.00604 0.03634 0.18988 0 -0.39451 1.90976 -0.77834 -0.2697 0.51568 -0.00231
ASN_147 -5.78827 0.65383 2.9541 -0.40239 0.10644 0.83416 1.04439 -1.87856 -0.02312 -0.10282 0.55607 -0.84645 0 0 0 0 0 0.05604 0.04747 0 2.00432 -0.88976 0 -0.93687 -0.68238 0.42076 -2.87304
GLU_148 -8.35681 1.4259 8.51 -0.43863 0.0837 0.82739 3.76879 -3.9295 -0.05055 -0.26132 -3.24676 -0.4364 0 0 -0.65084 -0.4711 0 1.14119 0.68824 0 3.09833 0.27335 0 -2.7348 0.46557 0.96301 0.66876
PHE_149 -9.60244 1.23183 1.87397 -0.68373 0.59689 0.38878 2.13554 -2.46604 -0.01561 -0.14283 -1.31413 -0.25835 0 0 0 0 0 -0.0099 0.50597 0 3.8853 -0.39802 0 1.0402 1.41653 1.69043 -0.12562
LYS_150 -7.79467 0.63866 8.06761 -0.74203 0.36688 0.69736 2.57733 -3.19397 -0.02624 -0.18582 -1.40046 -0.22729 0 0 0 0 0 0.0098 0.01762 3.15928 0 0.11552 0 -1.5107 0.72732 1.30521 2.6014
SER_151 -6.58506 0.97241 6.64232 -0.02903 0.00016 0.04376 2.72341 -3.06619 -0.00555 -0.02855 -0.42047 -1.17341 0 0 0 -0.4711 0 -0.0084 0.2454 0.17918 0 -0.23811 0.62226 -0.77834 -0.20377 0.66014 -0.91893
GLN_152 -10.3512 1.57173 8.64354 -0.29385 0.02533 0.15398 4.31015 -4.41554 -0.04089 -0.23063 -3.61958 -0.25633 0 0 -0.65084 0 0 0.01983 0.06446 0 3.25662 0.07638 0 -0.18838 -0.15364 0.88968 -1.18912
LYS_153 -8.73585 0.92192 7.47885 -0.74702 0.22902 0.46646 3.52169 -3.28296 -0.03534 -0.16603 -0.96563 0.32486 0 0 0 -0.55431 0 -0.04513 0.52685 3.8567 0 0.00198 0 -1.5107 -0.00313 0.96504 2.24726
ASN_154 -6.11039 0.61415 5.89967 -0.20919 0.09967 0.36185 2.44135 -2.60781 -0 -0 -2.67459 -0.72109 0 0 0 -1.91797 0 -0.05662 0.04906 0 3.68881 -0.6147 0 -0.93687 -0.55881 0.79192 -2.46155
ARG_155 -10.7096 0.91892 9.65605 -0.93618 0.44119 0.82556 3.60177 -4.11716 -0.03248 -0.18931 -2.14016 0.08686 0 0 0 0 0 0.64556 0.26856 3.50949 0 -0.12224 0 -1.2888 -0.67597 1.3741 1.11618
PRO_156 -5.6367 0.50898 3.34022 -0.10014 0.00148 0.06261 0.70707 -1.11237 -0 -0 -0.25518 0.74916 0 0 0 0 0 0.02957 0.0196 0.19524 0 0.54546 0 -2.4119 -0.04579 1.2211 -2.1816
LYS_157 -5.08398 0.5537 4.66492 -0.41666 0.05104 0.23473 1.48146 -1.84736 -0.03786 -0.16005 -0.67841 0.05019 0 0 0 0 0 0.06288 0.08215 1.80423 0 0.41149 0 -1.5107 3.41457 0.5795 3.65583
THR_158 -5.46569 0.37646 3.93584 -0.08807 0.03239 0.03874 1.67374 -1.91366 -0.02988 -0.13989 -1.57585 -1.02725 0 0 -1.06418 0 0 0.19668 0.00046 0.12881 0 -0.52773 2.33076 -1.0874 4.12071 0.59901 0.51399
LEU_159 -8.29834 1.06378 2.25086 -0.54714 0.27123 0.17381 1.89162 -2.24403 -0.00063 -0.0018 -2.3535 0.12157 0 0 0 0 0 -0.03841 0.0083 0.22483 0 -0.04375 0 0.18072 0.74208 0.71031 -5.88851
GLU_160 -8.04839 0.688 8.16941 -0.46466 0.29976 1.46046 3.50516 -3.47336 -0.0617 -0.33682 -3.46356 -3.01411 0 0 -1.06418 0 0 -0.0751 0.01443 0 3.96462 -0.2737 0 -2.7348 -0.5213 0.74402 -4.68582
LYS_161 -7.7867 1.12029 8.47712 -0.54051 0.19652 0.34919 2.86932 -3.3582 -0.02979 -0.1731 -4.08955 -0.00959 0 0 0 -0.58795 0 0.08696 0.10693 1.86976 0 -0.07132 0 -1.5107 -0.55468 0.68036 -2.95565
LEU_162 -8.73549 1.12733 3.87929 -0.646 0.66301 0.26536 3.15459 -2.85481 -0 -0 -2.21924 -0.20724 0 0 0 0 0 0.06033 0.02486 1.20964 0 -0.16083 0 0.18072 -0.09985 0.94402 -3.41431
PHE_163 -10.4855 1.64292 3.24951 -0.49621 0.25127 0.20031 2.32918 -2.99736 -0.00063 -0.0018 -1.02536 -0.0743 0 0 0 0 0 0.13824 0.04623 0 2.99862 0.04115 0 1.0402 0.07431 1.08705 -1.98218
GLU_164 -6.95634 0.80742 8.3524 -0.34264 0.05287 0.38285 3.80943 -3.57118 -0.01837 -0.06372 -5.63974 -0.58676 0 0 0 -0.58795 0 0.13753 0.08611 0 4.12497 -0.23374 0 -2.7348 -0.37093 0.90629 -2.44628
GLN_165 -8.89918 0.74504 7.97368 -0.69385 0.28839 0.66083 3.93971 -3.7717 -0.01311 -0.09429 -3.40169 -0.69765 0 0 0 -0.76033 0 0.15236 0.01524 0 4.17052 -0.14885 0 -0.18838 -0.41336 0.66356 -0.47304
ALA_166 -7.36109 0.82298 2.63392 -0.02197 0 0 3.25818 -2.98407 -0 -0 -2.28606 -0.39289 0 0 0 0 0 0.13571 0 0 0 -0.37193 0 1.8394 -0.42455 0.44781 -4.70458
VAL_167 -8.57554 1.45441 4.82826 -0.31307 0.20758 0.0678 3.43377 -3.41593 -0 -0 -2.55149 -0.10556 0 0 0 0 0 -0.02812 0.00104 0.09881 0 -0.37643 0 1.9342 -0.30208 0.45853 -3.18381
LYS_168 -5.68544 0.1887 5.71627 -0.73969 0.14228 0.59697 2.60083 -2.72277 -7e-05 -0.00092 -1.36577 -0.18045 0 0 0 0 0 0.0952 0.03402 2.87774 0 -0.04366 0 -1.5107 -0.21443 0.50342 0.29153
VAL_169 -7.62525 1.35873 3.74439 -0.26696 0.13535 0.04351 2.41987 -2.92603 -0.01355 -0.07397 -2.23419 0.24902 0 0 0 0 0 0.04471 0.00678 0.75664 0 -0.09767 0 1.9342 -0.21351 0.83518 -1.92276
ALA_170 -5.66772 0.8685 2.16166 -0.02196 0 0 1.99849 -2.33115 -0.02286 -0.23795 -0.95634 -0.38349 0 0 0 0 0 0.06129 0 0 0 -0.38319 0 1.8394 -0.22713 0.9419 -2.36054
TRP_171 -11.4584 2.08551 5.07368 -0.95199 0.09168 0.41973 2.47497 -3.8256 -0 -0 -1.97599 -0.37725 0 0 0 0 0 0.04863 0.00641 0 1.97278 -0.11452 0 1.6906 -0.12102 0.85213 -4.10863
GLN_172 -6.27475 0.68697 6.16334 -0.41689 0.19121 0.28289 2.7216 -2.89752 -0.00586 -0.0383 -1.56242 -0.78447 0 0 -0.61827 0 0 0.77173 0.00254 0 3.28949 0.01824 0 -0.18838 0.0505 1.51325 2.90488
ALA_173 -5.14728 1.13358 1.92429 -0.03024 0.01737 0 0.42564 -1.78663 -0.03178 -0.23342 0.04052 -0.49758 0 0 0 0 0 8.59426 0 0 0 -0.07493 0 1.8394 -0.52212 12.7368 18.3879
VAL_174 -6.64499 2.85068 2.54242 -0.28651 0.2027 0.05702 1.57423 -1.88217 -0.01466 -0.10426 -0.31272 -0.59548 0 0 0 0 0 0.6238 0.1154 0.20859 0 -0.11792 0 1.9342 -0.22493 17.1714 17.0968
LYS_175 -6.22526 1.66871 7.32893 -0.31792 0.0375 0.14897 3.19823 -2.84548 -0.05401 -0.14599 -3.38742 0.33138 0 0 0 0 0 0.29001 1.94727 3.85958 0 1.26966 0 -1.5107 2.3959 8.19682 16.1862
LYS_176 -3.38023 0.3228 3.47311 -0.2884 0.04359 0.13481 1.47342 -1.458 -0 -0 -2.3357 0.03203 0 0 0 -0.48963 0 5.12604 0.019 1.1452 0 0.95752 0 -1.5107 3.64628 15.4246 22.3357
THR_177 -5.42985 1.28041 3.04341 -0.09389 0.04252 0.05428 0.9079 -1.87244 -0.04736 -0.36389 0.62769 -1.32203 0 0 0 0 0 0.46227 0.00237 0.19579 0 -0.75766 4.09093 -1.0874 1.56498 14.7247 16.0228
PRO_178 -5.95668 1.68403 2.04463 -0.10129 2e-05 0.07272 1.51395 -1.32558 -0.0113 -0.14769 -1.70839 0.37069 0 0 0 0 0 -0.0685 0.01439 0.06995 0 -1.29931 0 -2.4119 0.25755 2.93591 -4.0668
GLN_179 -7.28837 1.06686 5.04091 -0.53662 0.1572 0.37406 2.91978 -2.73162 -0.00018 -0.00404 -2.59987 -1.10597 0 0 -2.3405 0 0 0.0173 1.93488 0 2.68352 0.30514 0 -0.18838 0.56011 2.23221 0.49643
MET_180 -6.86179 0.9959 3.43403 -0.52221 0.15911 0.25583 1.71581 -1.74828 -0 -0 -1.67844 0.09347 0 0 -1.18679 0 0 0.15146 0.03081 2.51747 0 0.31165 0 0.60916 0.20324 1.71439 0.19483
LEU_181 -9.09032 2.16339 3.07079 -0.53002 0.3798 0.19169 1.79294 -2.68395 -0 -0 -1.04948 0.00896 0 0 0 0 0 0.37171 0.18412 1.30387 0 0.16584 0 0.18072 1.98034 2.85832 1.29872
PRO_182 -5.79128 0.87993 2.99743 -0.19217 0.16721 0.13841 0.82893 -1.16374 -0.00015 -0.00033 -0.00097 -0.16196 0 0 0 0 0 3.09879 0.00608 0.06023 0 0.07588 0 -2.4119 2.69407 17.946 19.1704
VAL_183 -8.60919 2.2796 1.3116 -0.29601 0.18297 0.06115 1.2639 -2.00806 -0 -0 0.627 -0.1347 0 0 0 0 0 1.2619 0.00098 1.2689 0 0.81075 0 1.9342 5.55766 18.4674 23.9801
LEU_184 -7.50798 1.67158 0.32456 -0.46758 0.1764 0.087 0.69125 -1.21643 -0.00658 -0.04278 0.34073 0.22802 0 0 0 0 0 -0.01118 0.04234 0.70061 0 -0.35847 0 0.18072 4.88417 3.70654 3.42291
LYS_185 -3.49493 0.13157 3.29394 -0.46684 0.09204 0.28123 1.33643 -1.58154 -0 -0 -0.27395 -0.25037 0 0 0 0 0 -0.04516 0.04519 2.09047 0 0.27854 0 -1.5107 0.57413 0.90408 1.40412
ALA_186 -4.65374 0.6611 2.10542 -0.02498 0.00073 0 1.36151 -1.93273 -0.00491 -0.06983 -0.15414 -0.36811 0 0 -0.8776 0 0 -0.0933 0 0 0 -0.25644 0 1.8394 0.30258 0.56412 -1.60092
SER_187 -2.13281 0.1824 1.74459 -0.03198 0.00242 0.055 0.53413 -1.08046 -0.02475 -0.24366 0.14234 -0.98074 0 0 0 0 0 -0.01998 0.00172 0.2339 0 -0.32706 0.61811 -0.77834 -0.74332 0.45078 -2.39771
GLY_188 -3.26196 0.33739 2.74586 -0.00055 0 0 1.56716 -1.65635 -0.00325 -0.00913 -0.39563 -0.18509 0 0 0 0 0 -0.00347 0 0 0 -0.79458 0 0.83697 -0.24304 0.33129 -0.73439
VAL_189 -6.64467 1.00904 3.33695 -0.38693 0.38102 0.09758 2.53061 -2.26302 -0.03211 -0.18055 -2.2082 -0.2554 0 0 0 0 0 0.09598 0.0029 1.34628 0 -0.65759 0 1.9342 -0.09583 0.51243 -1.47731
VAL_190 -7.09751 0.53649 3.17862 -0.28345 0.28034 0.06786 2.88441 -2.6113 -0.03503 -0.21498 -2.6493 -0.3033 0 0 -1.12096 0 0 0.10872 0.02952 0.22063 0 -0.75927 0 1.9342 -0.40657 0.74894 -5.49193
ASP_191 -6.71747 0.53092 8.53383 -0.19732 0.03494 0.61475 3.65067 -3.67563 -0.03914 -0.20838 -3.46477 -1.21633 0 0 0 0 0 -0.06591 0.09992 0 2.46628 -0.54526 0 -2.3716 -0.27442 0.91145 -1.9335
SER_192 -4.65435 0.29171 4.86329 -0.02446 0 0.02042 2.86315 -2.4967 -0.01285 -0.07226 -2.809 -0.01869 0 0 0 0 0 -0.00168 0.01795 0.62439 0 -0.1011 0.60109 -0.77834 -0.29919 0.61756 -1.36907
GLY_193 -4.18576 0.38477 3.12929 -0.0004 0 0 1.60612 -1.88936 -0 -0 -1.3222 -0.30673 0 0 0 0 0 0.01036 0 0 0 0.88225 0 0.83697 0.51306 0.16717 -0.17446
ALA_194 -3.45396 0.38866 1.19351 -0.02851 0.02542 0 0.65145 -1.264 -0.00734 -0.03861 -0.19569 -0.45543 0 0 0 0 0 -0.01631 0 0 0 -0.27951 0 1.8394 2.08484 0.3277 0.77161
TYR_195 -7.99379 1.27103 2.15624 -0.6002 0.03143 -0.04482 2.56447 -2.02659 -0.00983 -0.15994 -0.63127 -0.22826 0 0 0 0 0 0.0336 0.10879 0 1.83475 0.01822 0.00603 1.2797 1.73376 0.55901 -0.09768
GLY_196 -1.70997 0.5232 0.79859 -5e-05 0 0 0.70184 -0.65464 -0.01471 -0.15684 0.63373 -0.32138 0 0 0 0 0 0.29683 0 0 0 0.12289 0 0.83697 1.30371 9.50091 11.8611
PHE_197 -7.02729 0.86362 1.77523 -0.95587 0.11638 0.63282 1.38019 -1.78813 -0 -0 -0.54841 0.46208 0 0 0 0 0 0.38558 0.26861 0 1.49237 -0.53385 0 1.0402 0.75382 16.1682 14.4856
ALA_198 -6.14692 0.95051 3.59573 -0.02454 0 0 2.08329 -2.55872 -0.0303 -0.13911 -1.6527 -0.32221 0 0 0 0 0 -0.08631 0 0 0 -0.4275 0 1.8394 -0.38895 7.60181 4.29349
CYS_199 -8.26364 1.86261 3.77152 -0.03808 1e-05 0.01439 1.27494 -2.33001 -0 -0 -0.48593 -0.21575 0 0 0 0 0 0.55904 0.12933 0.61097 0 0.11328 0 3.6196 0.59102 11.2494 12.4627
PHE_200 -11.4942 1.96202 2.82204 -0.72578 0.1762 0.44812 2.53306 -3.02684 -0 -0 -1.56114 0.54514 0 0 0 0 0 0.05453 0.18397 0 2.12572 -0.04428 0 1.0402 0.75495 18.1403 13.934
LEU_201 -9.49963 1.37821 4.55206 -0.69669 0.52992 0.22625 2.0135 -2.99229 -0.00013 -0.00324 -1.37765 0.0112 0 0 0 0 0 -0.00802 0.1257 1.46197 0 -0.31188 0 0.18072 -0.21835 8.17214 3.54381
GLU_202 -8.00253 0.79529 9.32434 -0.22028 0.04057 0.2928 3.90884 -4.15642 -0.00093 -0.00478 -4.36479 -0.59459 0 0 0 0 0 0.32937 0.3067 0 3.1563 -0.33438 0 -2.7348 -0.35612 1.17031 -1.44512
GLY_203 -3.98829 0.53269 3.96902 -4e-05 0 0 1.80688 -2.17854 -0.03053 -0.14161 -1.07728 -0.42703 0 0 0 0 0 -0.04594 0 0 0 0.53067 0 0.83697 0.04219 0.72685 0.556
MET_204 -8.56665 1.07306 4.99351 -0.6935 0.13341 0.31666 2.84675 -2.72408 -0 -0 -2.56354 0.02465 0 0 0 0 0 0.06841 0.11102 2.63151 0 0.04286 0 0.60916 0.32201 0.70856 -0.66621
LEU_205 -8.35498 1.85163 5.03848 -0.74458 0.5902 0.35128 2.73673 -3.06977 -0 -0 -2.31508 0.10572 0 0 0 0 0 0.01664 0.97142 0.81066 0 -0.19751 0 0.18072 0.10082 1.33498 -0.59265
SER_206 -4.97654 0.34897 5.52623 -0.02271 0 0.02081 2.3046 -2.59489 -0.01304 -0.09095 -2.08955 -0.42122 0 0 0 0 0 -0.02021 0.00022 0.54985 0 0.31089 0.60923 -0.77834 0.07457 0.98621 -0.27586
TYR_207 -10.6652 1.10053 7.12494 -0.68744 0.0966 0.37841 4.4394 -4.20012 -0.0001 -0.00117 -2.80141 -0.14907 0 0 -0.40898 0 0 0.01182 0.02769 0 2.33035 -0.02877 0.09079 1.2797 0.16643 0.79188 -1.10375
TYR_208 -6.07158 0.68718 5.83535 -0.87565 0.03889 0.34996 2.6535 -2.80828 -0.02963 -0.28961 -1.35459 -0.29571 0 0 0 0 0 -0.03827 0.19023 0 2.06796 -0.12992 0.18927 1.2797 0.02833 1.04396 2.4711
GLY_209 -2.08249 0.14899 2.19627 -5e-05 0 0 0.93998 -1.20968 -0 -0 -1.55607 -0.41425 0 0 0 0 0 -0.20014 0 0 0 0.24945 0 0.83697 0.23042 0.57794 -0.28265
GLY_210 -1.69464 0.35833 2.54162 -9e-05 0 0 1.02906 -1.23907 -0.03419 -0.17945 -0.68293 -0.28634 0 0 0 0 0 -0.12315 0 0 0 -1.53047 0 0.83697 0.88502 0.67953 0.56021
GLU_211 -4.92826 0.31275 5.83511 -0.20792 0.02098 0.27111 2.75828 -2.52883 -0 -0 -2.76657 -0.55125 0 0 -1.09655 0 0 -0.05542 0.04785 0 3.06005 -0.36739 0 -2.7348 0.23796 0.92745 -1.76544
SER_212 -4.8657 1.05043 4.23585 -0.03738 0.00695 0.06954 1.746 -2.0788 -0.03419 -0.17945 -0.05187 0.11196 0 0 0 0 0 0.08633 0.03972 0.03303 0 -0.55149 1.9235 -0.77834 -0.48175 0.87506 1.11942
ASN_213 -4.90171 0.73557 2.64249 -0.32403 0.02758 0.61712 1.34024 -1.47935 -0.01293 -0.06061 -0.19164 -0.12676 0 0 0 0 0 -0.03556 0.19182 0 3.14685 0.02347 0 -0.93687 0.17376 0.70838 1.53783
LEU_214 -4.69708 0.48085 2.14285 -0.49514 0.26526 0.093 1.13461 -1.56876 -0 -0 -0.31046 0.24906 0 0 0 0 0 0.00324 0.23489 1.87273 0 -0.35631 0 0.18072 0.21192 0.5709 0.01228
ASP_215 -2.98736 0.23327 5.26192 -0.17386 0.01367 0.52879 2.69965 -2.17054 -0.0176 -0.17643 -4.73595 -0.99919 0 0 -0.89599 -0.82024 0 -0.01936 0.00676 0 3.20542 0.03644 0 -2.3716 -0.40658 0.55534 -3.23345
ASP_216 -2.02164 0.12008 3.23357 -0.11857 0.00873 0.36442 1.00374 -1.41607 -0.02432 -0.21069 0.13216 -0.57205 0 0 0 0 0 -0.13274 0.01906 0 1.77707 0.01761 0 -2.3716 -0.24872 0.49184 0.05189
ASN_217 -3.87166 0.31831 5.37639 -0.23072 0.03674 0.33925 2.79891 -2.3863 -0 -0 -4.35317 -0.42164 0 0 -0.89599 -0.82024 0 0.03987 1e-05 0 2.74578 -0.52205 0 -0.93687 -0.27363 0.45741 -2.59959
THR_218 -4.47329 0.19745 5.05587 -0.19685 0.08829 0.07091 2.7064 -2.36718 -0 -0 -3.10763 -0.07948 0 0 0 0 0 0.0041 0.00019 0.09155 0 0.02302 2.29366 -1.0874 -0.30213 0.39767 -0.68484
LEU_219 -7.29745 1.34092 3.78339 -0.73146 0.33051 0.26597 1.74871 -2.79762 -0.01364 -0.12321 -1.32366 0.19727 0 0 0 0 0 0.00323 0.13121 0.85697 0 -0.22143 0 0.18072 -0.03092 0.60006 -3.10044
SER_220 -5.97033 0.36158 6.17887 -0.02602 0 0.02111 2.60231 -2.9385 -0.02434 -0.21105 -1.77132 -0.58691 0 0 0 0 0 0.06182 0.00965 0.55175 0 0.2712 1.91055 -0.77834 -0.13413 0.59368 0.12157
THR_221 -5.00323 0.65281 5.459 -0.20731 0.15823 0.07618 2.90145 -2.64571 -0 -0 -2.41971 -0.15107 0 0 0 0 0 -0.01142 0 0.06875 0 -0.01423 2.2806 -1.0874 -0.03813 0.51823 0.53704
ILE_222 -8.56956 1.3359 4.37791 -0.68438 0.50879 0.23985 2.98187 -2.96756 -0 -0 -1.58706 0.27344 0 0 0 0 0 -0.06998 0.1923 0.97011 0 -0.0165 0 0.73287 -0.0547 0.89227 -1.44442
GLU_223 -7.79861 0.74501 7.32334 -0.57678 0.12002 1.05125 3.32065 -3.48843 -0.01742 -0.15525 -2.69149 -0.74464 0 0 0 0 0 0.25577 0.08046 0 3.67746 -0.23198 0 -2.7348 -0.38909 0.84508 -1.40945
ILE_224 -6.23667 0.80553 5.55712 -0.48223 0.25825 0.09328 2.82277 -2.96878 -0 -0 -2.00319 0.33382 0 0 0 0 0 0.07813 0.027 0.8408 0 0.1544 0 0.73287 -0.34457 0.7893 0.45781
LYS_225 -4.45177 0.59802 4.05877 -0.49155 0.1288 0.29613 1.9795 -1.95536 -0.01046 -0.13887 -0.64878 0.11017 0 0 0 0 0 0.11273 0.02649 2.23899 0 -0.03366 0 -1.5107 -0.37471 0.87359 0.80732
PHE_226 -9.50163 1.38465 3.79648 -0.5714 0.16709 0.29422 2.02078 -2.89633 -0 -0 -1.96405 -0.22645 0 0 0 0 0 -0.07277 0.06839 0 3.16575 -0.03867 0 1.0402 -0.45423 0.80037 -2.9876
ASN_227 -2.71928 0.33051 3.36716 -0.1982 0.04145 0.33598 1.19752 -1.62861 -0.009 -0.02972 -1.43382 -0.99555 0 0 0 0 0 -0.02651 0.01639 0 1.86772 -0.93527 0 -0.93687 -0.49794 0.74179 -1.51227
LYS_228 -4.16129 0.21863 4.89699 -0.49191 0.15054 0.28428 1.62886 -2.055 -0 -0 -0.38723 -0.10588 0 0 0 0 0 -0.04903 0.00582 2.07146 0 0.33717 0 -1.5107 -0.29245 0.44366 0.98392
PHE_229 -2.2351 0.22855 2.00975 -1.02106 0.07201 0.38872 1.00545 -0.97614 -0.01303 -0.07444 -0.51171 0.04723 0 0 0 0 0 0.15773 0.00896 0 1.83828 -0.35486 0 1.0402 0.07045 0.37058 2.05157
LYS_230 -4.30484 0.44542 3.32481 -0.3435 0.05669 0.20962 1.14049 -1.6356 -0 -0 -0.84151 -0.17145 0 0 0 0 0 -0.01395 0.0046 1.49221 0 0.25733 0 -1.5107 0.37212 0.467 -1.05125
GLU_231 -6.06472 0.81643 5.61085 -0.31307 0.08235 0.41314 2.64265 -2.62366 -0.00772 -0.08964 -2.52671 -0.46441 0 0 0 0 0 -0.09621 0.0254 0 4.02778 -0.3194 0 -2.7348 0.0012 0.47239 -1.14815
GLN_232 -4.72693 0.60738 4.14056 -0.74089 0.28156 1.07234 0.96679 -2.00876 -0.00734 -0.05821 -0.47832 -2.25568 0 0 0 0 0 -0.05669 0.00778 0 3.02799 -0.09098 0 -0.18838 -0.56397 0.33951 -0.73225
HIS_D_233 -3.74248 0.5379 3.62569 -0.40346 0.02599 0.52807 1.30755 -1.75115 -0.00331 -0.01349 -1.39968 -0.30421 0 0 0 0 0 -0.03155 9e-05 0 1.65426 -0.39935 0 -0.45461 -0.44059 0.20835 -1.05597
ALA_234 -3.70128 0.56736 1.62331 -0.02454 0 0 0.87478 -1.47785 -0.00801 -0.09167 -0.58542 -0.22716 0 0 0 0 0 -0.04604 0 0 0 -0.0691 0 1.8394 -0.70871 0.19716 -1.83778
ASN_235 -3.71602 0.35404 2.82856 -0.16851 0.02887 0.23003 1.18175 -1.653 -0.02257 -0.18963 -1.3257 -0.43353 0 0 0 0 0 0.07063 0.12981 0 1.83394 0.25914 0 -0.93687 -0.35463 0.38646 -1.49722
GLU_236 -3.67376 0.64463 2.54469 -0.39399 0.18796 0.5582 0.90921 -1.32721 -0.01894 -0.17574 -0.19906 -0.71009 0 0 0 0 0 -0.00904 0.01981 0 4.07393 -0.1375 0 -2.7348 0.26847 0.46549 0.29225
ASP_237 -4.8339 0.50528 5.72115 -0.10442 0.02045 0.30966 3.25435 -2.64698 -0 -0 -4.1076 -1.26502 0 0 -0.71012 0 0 0.20965 0.19584 0 2.12966 -0.13104 0 -2.3716 0.3635 0.47652 -2.98463
GLU_238 -7.84954 1.54871 6.98976 -0.26282 0.04458 0.30371 2.77402 -3.20088 -0.02482 -0.20343 -2.55245 -0.32658 0 0 -1.29742 0 0 0.2575 0.38237 0 3.17153 -0.08818 0 -2.7348 0.29198 0.83002 -1.94675
PHE_239 -9.71154 1.37059 3.73363 -0.60455 0.08684 0.33703 2.16624 -3.04799 -0.02424 -0.09582 -2.08548 0.46745 0 0 0 0 0 0.12631 0.10887 0 2.73075 -0.04231 0 1.0402 0.4533 0.89215 -2.09857
GLY_240 -3.99719 0.54636 3.17516 -0.00027 0 0 1.48389 -1.89953 -0 -0 -1.23614 -0.12808 0 0 0 0 0 0.20505 0 0 0 -0.22745 0 0.83697 0.6662 1.46606 0.89103
TYR_241 -6.74088 1.1278 3.55993 -1.19524 0.34723 0.66589 2.13954 -2.37738 -0.02441 -0.31865 -0.6972 -0.17693 0 0 0 0 0 -9e-05 0.39038 0 2.13928 -0.05612 0.08526 1.2797 0.40536 2.09657 2.65004
CYS_242 -8.09979 0.98928 3.66575 -0.05206 0.00478 0.01998 2.19864 -2.32239 -0.02424 -0.09582 -1.75891 -0.37297 0 0 0 0 0 -0.01563 0.05892 1.18424 0 0.1443 0 3.6196 0.55095 1.53569 1.23029
THR_243 -5.59144 1.54385 2.5968 -0.17826 0.09485 0.16184 1.13901 -1.89147 -0 -0 0.36674 -2.04854 0 0 0 0 0 0.04181 0.1558 0.28929 0 0.14974 2.31434 -1.0874 1.3295 3.2601 2.64656
GLU_244 -6.40968 1.1048 7.10852 -0.3508 0.12781 0.70792 2.59299 -3.18485 -0.05484 -0.1496 -3.7854 -1.09553 0 0 0 0 0 0.00569 0.17913 0 3.43273 0.62009 0 -2.7348 6.41635 3.79076 8.3213
TYR_245 -10.9697 2.75 5.57003 -1.16879 0.215 0.41913 2.81544 -3.57218 -0.00818 -0.0566 -1.78404 -0.29262 0 0 -0.5873 0 0 0.00273 1.24101 0 1.75753 -0.47891 0.0191 1.2797 5.67259 2.10442 4.92841
VAL_246 -9.92124 2.28922 3.95515 -0.32605 0.36129 0.06403 2.70761 -3.39885 -0 -0 -2.16514 0.26192 0 0 0 0 0 0.07544 0.0139 0.38878 0 0.52283 0 1.9342 0.08346 2.19807 -0.95537
LEU_247 -8.31321 1.47703 5.14581 -0.52849 0.41116 0.12777 2.31451 -3.20306 -0.03606 -0.2162 -1.15802 0.17765 0 0 0 0 0 0.13236 0.62615 0.30885 0 -0.27697 0 0.18072 -0.08199 1.80737 -1.10463
ARG_248 -7.73651 0.95625 6.68646 -0.66741 0.19028 0.40124 2.33684 -2.98154 -0.01304 -0.09095 -1.56018 0.46348 0 0 0 -0.43726 0 -0.03307 0.69142 2.42244 0 -0.12837 0 -1.2888 -0.22804 1.01023 -0.00654
LEU_249 -4.92699 0.80673 2.21835 -0.53207 0.25145 0.17235 0.89091 -1.54182 -0 -0 -0.34869 0.08837 0 0 0 0 0 -0.05912 0.05283 0.18246 0 -0.09921 0 0.18072 -0.4709 0.98578 -2.14887
GLY_250 -2.81837 0.18586 2.65615 -4e-05 0 0 1.14207 -1.40641 -0 -0 -0.59066 -0.38841 0 0 0 0 0 -0.03226 0 0 0 -0.81878 0 0.83697 -0.4973 0.76127 -0.96991
LEU_251 -6.99043 0.95399 4.22581 -0.48927 0.40897 0.07868 2.16975 -2.41581 -0 -0 -1.3789 0.29383 0 0 0 0 0 0.46179 0.01242 0.3835 0 0.06575 0 0.18072 0.03216 0.76159 -1.24544
LYS_252 -7.3979 0.89993 4.59925 -0.35262 0.1552 0.20925 1.74159 -2.11615 -0.01666 -0.14392 -1.95265 0.06987 0 0 0 0 0 0.12507 0.62545 1.97393 0 -0.05351 0 -1.5107 0.10005 1.28544 -1.75909
ILE_253 -9.65398 1.50993 2.94111 -0.57521 0.59054 0.1517 1.68678 -2.78737 -0 -0 0.10271 0.23385 0 0 0 0 0 0.11769 0.09964 3.5104 0 -0.66368 0 0.73287 -0.30418 1.35673 -0.95046
ASN_254 -5.29274 0.88501 3.30968 -0.29622 0.00906 0.55795 1.0296 -1.92499 -0.04423 -0.19543 0.33798 -0.08641 0 0 0 0 0 0.08524 0.01044 0 2.55608 0.29434 0 -0.93687 0.40803 0.93656 1.64308
GLN_255 -6.27863 0.72504 4.19785 -0.51545 0.04278 0.46362 1.24305 -2.1668 -0.04377 -0.20225 -1.15059 -0.84498 0 0 0 0 0 0.00222 0.13478 0 1.64821 0.4199 0 -0.18838 1.08158 0.55639 -0.87541
THR_256 -4.19975 0.25241 2.54679 -0.1083 0.09208 0.0713 1.23553 -1.47354 -0.02567 -0.12128 -1.23424 -0.57204 0 0 -0.46934 0 0 0.04845 8e-05 0.1103 0 -0.65477 2.2666 -1.0874 0.38525 0.41051 -2.52702
VAL_257 -3.95574 0.37306 1.69007 -0.28329 0.20852 0.06482 0.90914 -1.24378 -0.00452 -0.08158 0.33749 -0.3022 0 0 0 0 0 0.11685 0.00048 0.17635 0 -0.63982 0 1.9342 -0.32313 0.27336 -0.74973
GLU_258 -3.92439 0.40342 5.53963 -0.20543 0.03661 0.31591 1.90787 -2.17421 -0.02031 -0.08537 -1.88264 -0.55017 0 0 0 -0.15976 0 -0.00011 0.02486 0 3.06003 -0.05153 0 -2.7348 0.26703 0.26413 0.03076
LYS_259 -4.2105 0.33006 4.34741 -0.39849 0.05214 0.15204 1.49341 -1.83286 -0.04327 -0.17158 -2.70507 0.19887 0 0 0 -0.43789 0 0.01336 0.24722 2.85859 0 0.01273 0 -1.5107 0.37744 0.36345 -0.86363
GLN_260 -2.39029 0.43874 3.18446 -0.26898 0.04035 0.21762 1.27519 -1.28074 -0.01276 -0.06736 -1.45044 -0.2879 0 0 0 -1.03917 0 0.4051 0.01508 0 3.04267 0.07325 0 -0.18838 -0.17538 0.42494 1.95601
LYS_261 -1.97284 0.30537 2.02957 -0.26897 0.033 0.11826 0.88018 -0.88359 -0 -0 -1.60354 -0.15897 0 0 -0.69312 0 0 -0.18208 0.00845 0.95106 0 0.44853 0 -1.5107 1.13341 0.42507 -0.94091
PHE_262 -5.19179 0.48573 2.07881 -1.07472 0.15698 0.61269 0.6052 -1.31815 -0.0176 -0.10894 0.67994 -0.15286 0 0 0 0 0 0.06608 0.02044 0 1.49133 -0.59301 0 1.0402 1.12937 0.44555 0.35524
HIS_263 -7.37599 0.89628 6.56767 -0.68607 0.03032 0.87783 3.37587 -3.07239 -0 -0 -3.3559 -0.80639 0 0 -1.91282 0 0 0.49389 0.07743 0 1.64568 -0.051 0 -0.45461 0.21309 0.59335 -2.94378
GLN_264 -3.47197 0.29032 2.98321 -0.30226 0.0828 0.27486 1.37799 -1.37635 -0 -0 -0.70961 -0.59509 0 0 -0.74265 -0.86697 0 0.01547 0.30789 0 3.1845 -0.16468 0 -0.18838 0.08706 0.83759 1.02373
LYS_265 -6.3848 0.58324 4.53159 -0.51371 0.21115 0.34092 1.24537 -1.92272 -0 -0 -0.17475 -0.10994 0 0 -1.03216 0 0 0.08423 0.01573 1.71286 0 -0.2211 0 -1.5107 -0.25579 0.81945 -2.58114
LYS_266 -6.64014 0.73045 7.25201 -0.67191 0.4865 0.3991 2.80895 -3.07139 -0.07306 -0.38816 -1.41428 -0.14761 0 0 -1.10443 0 0 0.41846 0.3337 4.16222 0 -0.1702 0 -1.5107 -0.07595 0.91486 2.23846
PHE_267 -7.11039 0.78523 3.49008 -0.86723 0.0341 0.32624 2.24784 -2.12097 -0 -0 -1.77701 -0.00547 0 0 0 0 0 0.01976 0.00179 0 2.03268 -0.33013 0 1.0402 0.35652 12.1048 10.2281
GLU_268 -6.0692 0.72965 6.70992 -0.58628 0.18153 1.03339 2.70219 -3.13915 -0 -0 -2.88432 -0.92414 0 0 0 -0.33905 0 0.09254 0.07635 0 4.56571 1.33601 0 -2.7348 5.94914 15.9404 22.6399
SER_269 -4.47495 0.23294 4.39785 -0.03028 0 0.05234 1.76073 -2.14571 -0.014 -0.13077 -2.04877 -1.07735 0 0 0 0 0 -0.04016 0.07925 0.2068 0 -0.1964 0.70211 -0.77834 5.20297 4.48967 6.18794
LYS_270 -7.21443 0.89012 5.95759 -0.32746 0.02871 0.1596 2.21904 -2.72691 -0.01942 -0.14457 -1.30362 0.25507 0 0 0 0 0 -0.02898 0.26207 2.81073 0 -0.03569 0 -1.5107 -0.15641 0.36786 -0.51741
VAL_271 -5.81909 0.86177 3.19559 -0.36728 0.22998 0.08951 1.42601 -2.18182 -0.0003 -0.00142 0.13505 -0.03905 0 0 0 0 0 -0.06011 0.02341 0.78936 0 0.15751 0 1.9342 0.03864 0.48167 0.89362
ASN_272 -5.18704 0.56843 4.77892 -0.19897 0.02322 0.30025 2.06148 -2.47203 -0 -0 -1.64739 -0.47146 0 0 0 -0.33905 0 -0.03328 0.00053 0 2.49685 -0.43955 0 -0.93687 -0.47085 0.49497 -1.47185
ARG_273 -5.08294 0.66397 5.05541 -0.51588 0.13284 0.34718 1.94373 -2.38845 -0.00491 -0.06983 -1.92994 -0.17241 0 0 -0.51034 -0.5078 0 -0.10827 0.13424 1.68811 0 -0.16135 0 -1.2888 -0.41434 1.04014 -2.14964
ILE_274 -8.52898 1.07194 2.55274 -0.63676 0.71491 0.14552 1.70808 -2.4387 -0.03163 -0.20548 0.18034 -0.04946 0 0 0 0 0 -0.03243 0.12664 2.44671 0 -0.5245 0 0.73287 -0.04627 1.34924 -1.46521
ALA_275 -4.69783 0.27718 2.45572 -0.02553 0.00025 0 1.73848 -1.97625 -2e-05 -0.00047 -1.31139 -0.2472 0 0 -0.73706 0 0 -0.03389 0 0 0 -0.03765 0 1.8394 -0.42376 0.76984 -2.41017
ASN_276 -8.109 0.84327 6.56686 -0.20018 0.01935 0.32249 4.03296 -3.48166 -0.00799 -0.02744 -3.09996 -0.70326 0 0 -1.64534 -0.40241 0 0.19144 0.07581 0 3.21158 -0.06016 0 -0.93687 -0.27001 0.61047 -3.07005
SER_277 -6.08169 0.52074 4.8147 -0.02544 0 0.05909 2.47871 -2.52628 -0.01734 -0.0895 -1.60651 -0.30948 0 0 0 0 0 0.15995 0.0369 0.03338 0 -0.55557 0.77019 -0.77834 0.04201 0.60487 -2.4696
VAL_278 -7.37844 1.04197 2.28909 -0.35785 0.25393 0.08617 1.74032 -2.55292 -0.00994 -0.08838 -2.26322 -0.37408 0 0 0 0 0 0.0711 0.18636 0.99518 0 -0.71349 0 1.9342 -0.31119 1.10051 -4.35068
VAL_279 -7.28837 1.46884 2.91395 -0.35161 0.2259 0.0853 2.12846 -2.32632 -0 -0 -1.87497 -0.85323 0 0 0 0 0 14.6388 0.00858 1.60902 0 0.55929 0 1.9342 5.35194 16.959 35.1887
ILE_280 -8.68094 1.46184 1.59793 -0.57562 0.60586 0.23105 1.96229 -2.16256 -0.00402 -0.02912 -1.55557 -0.96504 0 0 0 0 0 0.06189 0.00481 2.40251 0 0.76932 0 0.73287 11.0755 18.8841 25.8171
ALA_281 -4.59448 0.73161 2.11326 -0.01802 0 0 1.34995 -1.98163 -0.01001 -0.08865 -0.38885 -0.36658 0 0 -0.63297 0 0 0.01037 0 0 0 -0.32243 0 1.8394 5.76883 3.10394 6.51374
SER_282 -2.07531 0.15833 1.8996 -0.02681 0 0.02147 0.58902 -1.02368 -0 -0 -1.03617 -0.21936 0 0 0 0 0 -0.04634 0.00311 0.43866 0 -0.05549 0.60003 -0.77834 -0.08328 0.41421 -1.22036
ASP_283 -2.7059 0.18803 2.29981 -0.23556 0.0672 0.82042 0.37924 -1.06205 -0 -0 0.07717 -1.22116 0 0 0 0 0 -0.04127 0.09581 0 1.73794 -0.59004 0 -2.3716 -0.34811 0.30185 -2.60821
LYS_284 -5.87503 0.40724 6.91809 -0.62072 0.20087 0.33763 2.76148 -2.73117 -0.07026 -0.24769 -3.10535 0.84061 0 0 0 -0.29377 0 -0.03316 0.0942 2.03874 0 -0.12217 0 -1.5107 0.22404 0.44964 -0.33747
ASP_285 -1.92531 0.09464 3.43919 -0.31244 0.10572 1.0477 1.52232 -1.36949 -0.02991 -0.06357 -2.67496 -2.59105 0 0 0 -0.29377 0 -0.00976 0.14682 0 4.04607 -0.56096 0 -2.3716 0.35258 0.58958 -0.85818
ASN_286 -6.81494 0.62006 5.71314 -0.39196 0.19102 0.78327 2.84915 -2.81277 -0.01566 -0.10154 -1.28547 -1.28189 0 0 -0.67221 0 0 -0.0239 0.00149 0 1.88699 -0.69661 0 -0.93687 0.23521 0.46228 -2.29121
GLY_287 -1.43404 0.09056 1.86376 -8e-05 0 0 0.50456 -0.89378 -0.03232 -0.13629 -0.19069 -0.38389 0 0 0 0 0 -0.09629 0 0 0 -1.52984 0 0.83697 -0.07144 0.21887 -1.25393
PHE_288 -9.21192 1.52841 3.5879 -0.73177 0.03726 0.03972 2.72773 -2.55292 -0.0187 -0.10256 -0.14071 -0.32085 0 0 -0.67221 0 0 -0.085 0.01356 0 2.11063 0.17309 0 1.0402 -0.46638 0.49346 -2.55107
VAL_289 -6.68011 1.14569 1.81928 -0.38121 0.45241 0.08893 1.81164 -2.13025 -0 -0 -0.79142 -0.04809 0 0 0 0 0 0.07151 0.00051 1.09602 0 0.15758 0 1.9342 -0.44718 0.7968 -1.10371
LYS_290 -1.49024 0.10422 0.90871 -0.3408 0.05248 0.20419 0.23137 -0.61315 -0.00964 -0.04005 0.10118 -0.10811 0 0 0 0 0 -0.0065 0.00754 1.37378 0 0.281 0 -1.5107 0.29973 0.61871 0.06372
VAL_291 -6.25803 0.93705 1.4292 -0.28908 0.27232 0.06756 1.9709 -1.80711 -0.02018 -0.1276 -1.10127 -0.32119 0 0 0 0 0 -0.01901 0.01274 0.25099 0 -0.78095 0 1.9342 0.29224 0.49339 -3.06385
HIS_D_292 -3.96496 0.37 3.58464 -0.51818 0.01124 0.31773 1.36299 -1.84472 -0.02974 -0.16739 -1.44795 -0.50201 0 0 -0.63297 -0.61389 0 -0.03273 0.02794 0 1.82358 -0.49636 0 -0.45461 -0.07164 0.36657 -2.91245
ALA_293 -3.6181 0.29568 2.06491 -0.02211 0 0 0.76143 -1.54377 -0 -0 0.02535 -0.42443 0 0 0 0 0 0.03563 0 0 0 -0.56582 0 1.8394 0.14919 0.18216 -0.82048
HIS_294 -3.98033 0.31122 2.54363 -0.4722 0.02315 0.53574 0.65576 -1.49456 -0 -0 -0.42632 -0.20221 0 0 0 -0.61389 0 0.26903 0.05916 0 1.96994 -0.27027 0 -0.45461 -0.06173 0.31098 -1.2975
THR_295 -6.0043 0.63463 2.34616 -0.17524 0.05067 0.06749 1.71311 -1.71296 -0.00483 -0.08474 0.03615 -0.44656 0 0 0 0 0 0.16996 0.00039 0.30581 0 0.32966 2.29694 -1.0874 0.45929 0.59598 -0.50978
LEU_296 -4.45602 0.42752 1.16357 -0.53187 0.34313 0.16818 0.2848 -1.10972 -0 -0 -0.26878 0.03446 0 0 0 0 0 -0.0555 0.12788 0.44155 0 0.14861 0 0.18072 0.47593 0.73356 -1.892
LYS_297 -4.9849 0.6856 4.29056 -0.44855 0.10385 0.24042 1.81635 -1.99487 -0 -0 -0.4968 -0.14012 0 0 0 0 0 0.02058 0.01154 1.77883 0 0.00633 0 -1.5107 -0.06506 1.05878 0.37183
PRO_298 -5.52566 0.73526 2.76402 -0.08378 0 0.05184 0.92539 -1.23727 -0.0078 -0.12393 0.38523 0.7054 0 0 0 0 0 -0.01212 0.01558 0.52336 0 -0.09128 0 -2.4119 -0.25165 0.97747 -2.66183
HIS_299 -4.52249 0.32873 4.65379 -0.73605 0.02303 0.77024 1.97518 -2.19155 -0.00302 -0.02277 -1.07412 -0.27956 0 0 0 0 0 -0.0356 7e-05 0 1.84862 -0.17599 0 -0.45461 -0.10522 0.47192 0.4706
LEU_300 -6.09469 0.51078 4.95563 -0.49512 0.25531 0.12049 2.61742 -2.47118 -0.01656 -0.06814 -2.55944 0.22183 0 0 0 0 0 -0.03515 0.00396 0.28581 0 -0.26838 0 0.18072 -0.05116 0.48731 -2.42056
LEU_301 -8.73867 1.25626 3.64758 -0.47537 0.17226 0.12328 2.61906 -2.86826 -0 -0 -1.67354 0.19887 0 0 0 0 0 -0.11041 0.01072 0.32662 0 -0.11856 0 0.18072 -0.23533 0.71009 -4.97467
LEU_302 -6.81858 0.73361 2.56229 -0.5091 0.12226 0.14135 2.06813 -2.07691 -0 -0 -1.39426 0.15433 0 0 0 0 0 -0.04732 0.0602 0.1511 0 -0.16131 0 0.18072 -0.31266 0.75038 -4.39579
GLU_303 -4.64748 0.30915 5.47653 -0.19002 0.03012 0.27614 2.68859 -2.5343 -0 -0 -2.4794 -0.52294 0 0 0 0 0 0.04395 0.01286 0 3.06119 0.01728 0 -2.7348 0.14509 0.50529 -0.54276
MET_304 -7.50725 1.02759 5.36965 -0.75251 0.28086 0.19111 2.92527 -2.76097 -0 -0 -2.38668 0.0201 0 0 0 0 0 0.09302 0.14795 0.92561 0 -0.17986 0 0.60916 0.25306 0.4276 -1.31628
GLY_305 -4.56657 0.3414 4.18177 -4e-05 0 0 1.73894 -2.3254 -0.01656 -0.06814 -1.63833 -0.4348 0 0 0 0 0 -0.16721 0 0 0 0.38769 0 0.83697 -0.01664 0.42014 -1.32679
LEU_306 -7.3843 0.93736 5.6079 -0.49747 0.26293 0.09735 2.81954 -3.08228 -0.02371 -0.13136 -0.80882 0.01851 0 0 0 0 0 0.02432 0.01736 3.06203 0 -0.21722 0 0.18072 0.12151 0.5088 1.51314
ASN_307 -7.36516 0.35661 6.95647 -0.17388 0.02687 0.2585 3.30771 -3.41289 -0 -0 -3.07224 -0.3477 0 0 0 0 0 -0.03599 0.04508 0 1.46603 0.33751 0 -0.93687 0.0066 0.52916 -2.0542
TYR_308 -9.12507 1.73853 3.93859 -0.56952 0.02971 0.27259 2.68123 -2.73893 -0 -0 -3.5555 -0.23811 0 0 0 0 0 -0.01583 3e-05 0 2.24271 0.00953 0.02586 1.2797 -0.04481 0.62108 -3.44822
GLY_309 -3.77327 0.14132 4.43474 -8e-05 0 0 3.06628 -2.22233 -0 -0 -2.77779 -0.394 0 0 0 0 0 -0.00973 0 0 0 0.14044 0 0.83697 0.76001 1.147 1.34955
GLU_310 -5.14115 0.46305 4.5684 -0.22776 0.06451 0.33518 1.37727 -2.25833 -0.02535 -0.22448 -2.3055 -0.56576 0 0 0 0 0 -0.0391 0.11929 0 3.16699 0.12753 0 -2.7348 0.94716 1.00977 -1.34309
PHE_311 -6.09402 0.84999 3.36653 -0.75961 0.03778 0.22047 1.59986 -1.97529 -0 -0 -0.12465 -0.07212 0 0 0 0 0 0.02128 1e-05 0 2.44862 -0.09842 0 1.0402 0.4666 0.73999 1.66723
GLU_312 -3.8073 0.22138 3.62417 -0.20586 0.02451 0.30212 0.94913 -1.60926 -0.01079 -0.07075 -0.16816 -0.55406 0 0 0 0 0 -0.02478 0.09851 0 2.88099 -0.0375 0 -2.7348 0.79725 0.56099 0.23579
PHE_313 -7.68962 0.91646 2.85694 -0.68458 0.04186 0.02334 2.62754 -2.2219 -0 -0 -1.13606 -0.25901 0 0 0 0 0 0.12589 0.01194 0 2.31468 0.12785 0 1.0402 0.14458 0.7271 -1.03278
VAL_314 -5.39771 0.56897 3.11105 -0.29274 0.20358 0.0527 1.97803 -2.12038 -0 -0 -1.17209 0.4196 0 0 0 0 0 -0.26606 0.00199 0.50091 0 0.52478 0 1.9342 0.01623 0.94739 1.01045
LYS_315 -8.53948 0.66343 7.67842 -0.62314 0.19005 0.40576 3.11209 -3.40444 -0 -0 -2.31822 0.4012 0 0 0 0 0 -0.07105 0.12401 3.23585 0 -0.04521 0 -1.5107 0.02731 0.60753 -0.06658
ILE_316 -7.34914 1.14097 5.49696 -0.44812 0.25225 0.06847 2.67727 -3.01874 -0 -0 -1.26118 0.34327 0 0 0 0 0 0.01939 0.05986 1.48478 0 -0.31763 0 0.73287 -0.29287 0.73441 0.32282
ASP_317 -4.12559 0.24602 4.71148 -0.1092 0.00722 0.33052 1.28711 -2.23407 -0 -0 -0.70964 -0.4256 0 0 0 0 0 -0.06935 1e-05 0 1.71388 0.059 0 -2.3716 -0.20978 0.61489 -1.28471
ASN_318 -7.9053 0.90646 7.30176 -0.18928 0.0234 0.28122 3.72617 -3.76168 -0.00904 -0.06337 -4.09146 -0.2133 0 0 -0.52438 0 0 -0.02857 0.15887 0 1.59365 0.33554 0 -0.93687 -0.02329 0.62287 -2.7966
MET_319 -9.51203 0.85621 5.73338 -0.29043 0.07902 0.09442 3.31819 -3.10971 -0.01505 -0.06215 -2.33423 -0.00693 0 0 0 0 0 -0.0625 0.21085 2.68377 0 -0.17727 0 0.60916 0.04424 0.92937 -1.01169
ASN_320 -6.30963 0.78571 4.66916 -0.17976 0.01967 0.28313 1.73171 -2.57173 -0 -0 -1.61784 -0.40764 0 0 0 0 0 -0.07719 0.10251 0 1.74305 0.09485 0 -0.93687 -0.17219 0.60389 -2.23917
LEU_321 -4.82297 0.36444 5.45967 -0.47715 0.22654 0.10678 2.62111 -2.62348 -0.0099 -0.10433 -1.86486 0.15863 0 0 0 0 0 -0.01352 0.02337 0.65199 0 -0.19176 0 0.18072 0.276 0.28023 0.2415
GLN_322 -8.06649 0.48693 7.97881 -0.26834 0.01766 0.21395 3.74127 -3.89355 -0 -0 -2.97785 -0.35729 0 0 -0.73706 -0.40241 0 0.01684 0.1538 0 3.50054 -0.13345 0 -0.18838 0.15515 0.47018 -0.28966
VAL_323 -6.13092 0.65572 3.30779 -0.30459 0.19631 0.0696 2.15328 -2.45532 -0.00904 -0.06337 -1.90047 -0.23844 0 0 0 0 0 -0.04764 0.00449 0.25622 0 -0.34542 0 1.9342 -0.17704 0.52211 -2.57253
ASN_324 -4.48813 0.30734 3.8739 -0.3421 0.01142 0.68681 1.37926 -2.02665 -0.03541 -0.30535 -0.18905 -0.22577 0 0 0 0 0 -0.09145 0.09908 0 2.88378 0.17147 0 -0.93687 -0.04062 0.41588 1.14752
ASN_325 -3.98006 0.33082 4.49434 -0.19412 0.03587 0.309 1.41549 -2.17795 -0 -0 -1.12883 -0.39012 0 0 0 0 0 0.0319 0.03994 0 2.03363 -0.43031 0 -0.93687 -0.29857 0.40664 -0.43921
LYS_326 -2.66043 0.28733 3.65083 -0.34815 0.09265 0.23687 1.52571 -1.67145 -0 -0 -1.45184 -0.38609 0 0 0 0 0 -0.05944 0.04372 1.50918 0 -0.14986 0 -1.5107 -0.35897 0.59697 -0.65366
ASN_327 -5.48463 0.61059 5.19619 -0.17184 0.01074 0.25043 1.7733 -2.49474 -0 -0 -1.63743 -0.27612 0 0 -0.51034 -0.5078 0 -0.07575 0.02157 0 2.17166 0.21767 0 -0.93687 -0.21394 0.72028 -1.33705
ASN_328 -2.46284 0.22274 2.23992 -0.17458 0.02217 0.23884 1.01955 -1.28 -0.01249 -0.08127 0.22775 -0.41028 0 0 0 0 0 -0.00645 0.11013 0 1.86558 0.07072 0 -0.93687 -0.11021 0.3718 0.91423
SER_329 -3.15264 0.55031 2.53288 -0.02256 0 0.01951 1.0347 -1.36493 -0.01908 -0.12405 -0.73642 -0.01423 0 0 -0.8776 0 0 -0.01133 0.0194 1.00956 0 -0.31238 0.60431 -0.77834 -0.26234 0.92463 -0.9806
PRO_330 -4.54269 0.90131 2.09405 -0.15906 0.00119 0.11107 0.51829 -0.91527 -0 -0 -0.53738 0.15022 0 0 0 0 0 -0.0251 0.06011 0.25476 0 -1.14075 0 -2.4119 -0.62779 1.17052 -5.09842
THR_331 -3.6299 0.68823 3.0518 -0.16179 0.0491 0.06073 1.68614 -1.52696 -0.00656 -0.09788 -1.05224 -0.24947 0 0 0 0 0 0.07638 2e-05 0.0536 0 0.04489 2.30676 -1.0874 -0.41536 0.6888 0.47889
LYS_332 -3.16782 0.37494 2.80462 -0.41296 0.05522 0.22534 1.4945 -1.45233 -0 -0 -0.19442 0.03702 0 0 0 0 0 -0.20433 0.00145 1.26959 0 -0.02516 0 -1.5107 0.03162 0.53206 -0.14134
ARG_333 -4.11062 0.54221 3.69458 -0.60957 0.12093 0.36204 1.87841 -1.71422 -0.00656 -0.09788 -1.57726 0.55768 0 0 -0.59897 0 0 -0.12211 0.0773 2.18634 0 -0.09682 0 -1.2888 -0.09997 0.39223 -0.51104
VAL_334 -4.84266 0.67169 2.95918 -0.31677 0.20791 0.0732 1.46869 -1.81093 -0 -0 -0.63456 -0.18569 0 0 0 0 0 -0.07215 0.04382 0.26897 0 0.32268 0 1.9342 -0.21738 0.45653 0.32672
LEU_335 -6.81656 0.34926 2.78636 -0.47676 0.24025 0.10798 2.04182 -2.00442 -0 -0 -0.74672 0.02244 0 0 0 0 0 0.60629 0.01473 1.08257 0 -0.31625 0 0.18072 0.00874 0.78232 -2.13723
LYS_336 -7.47142 1.21934 6.42156 -0.51578 0.19216 0.32975 2.56343 -2.74875 -0 -0 -2.98645 0.18073 0 0 -0.59897 0 0 0.10984 0.31744 1.79363 0 -0.0776 0 -1.5107 -0.03957 1.72268 -1.09867
PRO_337 -2.7897 0.55162 2.05734 -0.11126 0 0.08153 0.91343 -0.86203 -0.00186 -0.00992 -0.44082 0.34717 0 0 0 0 0 -0.04229 0.00847 0.22667 0 -1.19539 0 -2.4119 -0.13927 1.5117 -2.30652
ALA_338 -2.08489 0.22655 0.77751 -0.02179 0 0 0.11658 -0.60632 -0 -0 0.02287 -0.14139 0 0 0 0 0 0.10246 0 0 0 -0.18931 0 1.8394 -0.32782 0.50154 0.21538
ILE_339 -7.26856 1.16849 0.65022 -0.47153 0.36623 0.0995 1.28197 -1.91302 -0.00018 -0.00404 -0.93291 0.0714 0 0 0 0 0 -0.07628 0.20815 0.62009 0 -0.57878 0 0.73287 -0.33408 0.69078 -5.68971
VAL_340 -5.15481 0.91477 1.11497 -0.31444 0.28756 0.07984 1.21488 -1.5633 -0 -0 -0.73842 -0.49527 0 0 0 0 0 0.17077 0.01846 0.05628 0 0.4151 0 1.9342 0.28537 0.95072 -0.82333
ALA_341 -5.28734 1.29807 1.56506 -0.01319 0 0 1.44305 -1.93844 -0 -0 -1.28956 -0.19211 0 0 -0.66164 0 0 0.38853 0 0 0 0.40044 0 1.8394 1.53259 0.81907 -0.09606
THR_342 -5.53213 1.08169 3.98013 -0.15988 0.08024 0.12807 2.39868 -2.22991 -0 -0 -1.91978 -0.21149 0 0 -0.66164 -0.58621 0 -0.09281 0.07595 0.84909 0 1.65364 4.47256 -1.0874 2.35659 0.90137 5.49676
VAL_343 -6.72445 1.24909 1.73311 -0.29184 0.23633 0.07244 0.8986 -1.95233 -0 -0 0.15945 -0.4479 0 0 0 0 0 -0.02383 0.0001 0.19289 0 -0.61888 0 1.9342 1.14991 1.22627 -1.20685
PRO_344 -5.18417 0.66968 3.2359 -0.1944 0.00218 0.13584 2.12049 -1.61793 -0 -0 -2.19769 0.07626 0 0 0 0 0 0.06574 0.01448 0.34475 0 -0.83738 0 -2.4119 -0.18564 0.93195 -5.03184
THR_345 -4.98152 0.382 4.627 -0.19828 0.11916 0.07535 2.4531 -2.34311 -0 -0 -2.97388 -0.70756 0 0 0 0 0 -0.02264 0.00808 0.0918 0 0.11138 2.283 -1.0874 0.1228 0.35876 -1.68196
GLU_346 -5.19937 0.41988 4.62072 -0.46709 0.22942 1.44692 1.86492 -2.4293 -0 -0 -1.64784 -2.87301 0 0 0 0 0 0.01432 0.05062 0 3.89055 -0.34189 0 -2.7348 -0.1128 0.50682 -2.76192
ALA_347 -4.89081 0.47177 3.63131 -0.02068 0 0 2.40228 -2.24789 -0 -8e-05 -1.42827 -0.35462 0 0 0 0 0 0.17204 0 0 0 0.02028 0 1.8394 -0.35141 0.53135 -0.22533
PHE_348 -8.45228 0.8691 3.64943 -1.02632 0.08397 0.40839 2.78191 -2.83745 -0 -0 -1.94039 0.00814 0 0 0 0 0 -0.01164 0.06935 0 1.9483 -0.33793 0 1.0402 0.00039 0.45362 -3.29321
ALA_349 -5.77534 0.69746 3.83076 -0.023 0 0 2.66832 -2.72797 -0 -0 -2.36053 -0.37162 0 0 0 0 0 -0.02378 0 0 0 -0.34153 0 1.8394 -0.2654 0.56259 -2.29065
GLU_350 -6.45776 0.78687 7.16527 -0.35489 0.05303 0.37571 3.44121 -3.18485 -0 -8e-05 -2.86777 -0.62961 0 0 0 -0.7567 0 -0.0104 0.41863 0 3.99788 -0.11705 0 -2.7348 -0.40113 0.56682 -0.70963
ARG_351 -8.63776 0.35748 8.87975 -0.93024 0.3976 0.59081 3.85226 -3.90506 -0.02056 -0.16385 -4.85163 0.33196 0 0 -0.78631 -0.41951 0 0.00746 0.30598 2.55829 0 -0.05558 0 -1.2888 -0.28103 0.79212 -3.26661
ILE_352 -9.12565 1.49742 3.5363 -0.59853 0.2889 0.18298 2.21328 -2.79743 -0.01019 -0.10832 -1.86989 0.16037 0 0 0 0 0 0.00729 0.17734 1.50478 0 0.09494 0 0.73287 -0.24477 1.37704 -2.98125
ARG_353 -11.5136 1.3811 11.2229 -0.7607 0.24053 0.46415 5.01665 -4.92984 -0 -0 -5.16682 0.66386 0 0 -0.85947 -0.7567 0 0.07575 0.35931 2.74788 0 -0.14723 0 -1.2888 -0.20574 1.66474 -1.79205
GLU_354 -5.53039 0.38998 7.34971 -0.20591 0.02022 0.2666 2.90725 -3.09183 -0.03224 -0.22361 -2.61961 -0.54986 0 0 0 -0.41951 0 -0.06669 0.0548 0 3.05 -0.28759 0 -2.7348 -0.41778 1.16181 -0.97945
ASP_355 -3.62377 0.23475 4.20418 -0.24578 0.00663 0.80482 1.29849 -1.90779 -0.01019 -0.10832 -0.87822 0.16687 0 0 0 0 0 -0.11374 0.01707 0 3.66123 -0.01725 0 -2.3716 -0.49942 0.64933 1.26728
HIS_356 -6.15552 0.68335 5.47268 -0.43648 0.04102 0.52356 1.56066 -2.64256 -0.04372 -0.25537 -1.08296 -0.06031 0 0 0 0 0 -0.04348 0.12262 0 1.59673 -0.44348 0 -0.45461 -0.37601 0.34707 -1.64683
ASP_357 -2.04424 0.12987 2.94122 -0.12153 0.03135 0.38279 1.001 -1.34508 -0.01169 -0.05977 -1.22579 -0.76923 0 0 0 0 0 -0.09728 0.00023 0 2.52091 -0.56803 0 -2.3716 -0.46721 0.17111 -1.90296
ILE_358 -7.31342 1.01887 3.72629 -0.45918 0.33146 0.08547 2.7104 -2.4115 -0.03423 -0.13005 -1.27821 0.18884 0 0 -0.85947 0 0 0.04797 0.02398 0.5966 0 -0.61933 0 0.73287 -0.4665 0.45792 -3.65124
ASN_359 -2.0672 0.12899 1.4344 -0.36602 0.10725 0.71613 0.24649 -0.89487 -0 -0 0.1849 -1.79308 0 0 0 0 0 -0.05619 0.08455 0 2.51797 -0.59926 0 -0.93687 -0.52312 0.59719 -1.21876
ALA_360 -3.4931 0.29711 2.20366 -0.02169 0 0 0.73191 -1.51516 -0 -0 -0.25524 -0.37655 0 0 0 0 0 0.27243 0 0 0 -0.56387 0 1.8394 -0.35688 0.47212 -0.76586
ILE_361 -4.98402 0.33058 0.45 -0.45842 0.28255 0.09025 0.37521 -1.0568 -0 -0 -0.1275 0.13782 0 0 0 0 0 -0.00969 0.03751 0.55461 0 -0.62994 0 0.73287 -0.2901 0.56981 -3.99526
LEU_362 -4.54114 0.53911 1.11722 -0.6189 0.48839 0.12741 0.36417 -1.27168 -0 -0 -0.27893 0.29672 0 0 0 0 0 0.1689 0.12483 1.70648 0 -0.3657 0 0.18072 -0.3848 0.78296 -1.56423
CYS_363 -4.89467 0.63734 3.12027 -0.0445 0 0.01207 1.19635 -1.76537 -0 -0 -1.54313 -0.95758 0 0 0 0 0 -0.01605 0.01563 0.84613 0 -0.34517 0 3.6196 -0.06768 1.04407 0.85733
THR_364 -4.91071 0.6077 4.66086 -0.2504 0.10004 0.19148 1.76549 -2.12405 -0.03817 -0.28125 -1.29342 -2.45351 0 0 -0.75138 0 0 0.07023 0.10048 2.17269 0 0.70454 4.03399 -1.0874 1.51814 1.15572 3.89107
ASP_365 -3.22074 0.34307 4.27152 -0.123 0.0271 0.38864 2.05993 -2.06978 -0 -0 -2.98619 -0.76481 0 0 0 -0.61887 0 -0.06479 0.10832 0 2.55162 -0.54789 0 -2.3716 1.23975 0.86235 -0.91538
ASP_366 -3.34138 0.46737 6.276 -0.10193 0.00797 0.31098 2.94455 -2.5949 -0 -0 -6.47133 -0.31152 0 0 0 -0.28083 0 0.1108 0.18258 0 1.90892 0.26313 0 -2.3716 -0.29123 0.45633 -2.8361
THR_367 -2.5445 0.16623 2.52849 -0.12121 0.06865 0.0931 0.91364 -1.2699 -0 -0 -1.66765 -0.49997 0 0 -0.68903 0 0 0.34723 0.31597 0.14841 0 -0.23647 2.27547 -1.0874 -0.27279 0.64103 -0.8907
GLY_368 -1.61101 0.2223 0.90859 -0.00048 0 0 0.56238 -0.5317 -0 -0 -0.94279 -0.16825 0 0 -0.68903 0 0 -0.05739 0 0 0 -0.7651 0 0.83697 -0.18239 0.71601 -1.70188
ALA_369 -4.15379 1.06636 2.37678 -0.02206 0 0 2.05176 -1.75122 -0 -0 -1.44566 -0.3992 0 0 0 0 0 0.38981 0 0 0 -0.49055 0 1.8394 0.20709 1.05273 0.72144
PRO_370 -3.53203 0.54427 1.8338 -0.07292 0 0.04542 0.44403 -0.98726 -2e-05 -0.0004 -0.03565 0.58723 0 0 0 0 0 -0.21147 0.05366 0.39131 0 -0.66655 0 -2.4119 0.13696 1.01077 -2.87074
SER_371 -5.50963 0.83312 3.00243 -0.04306 0.02366 0.07903 1.15469 -1.84373 -0.00537 -0.07471 0.15389 -0.73513 0 0 0 0 0 0.22523 0.00187 0.64706 0 0.01402 0.61906 -0.77834 0.35196 0.70333 -1.18065
VAL_372 -7.11659 0.95864 2.39246 -0.2765 0.10301 0.05692 1.69036 -2.20571 -0 -0 -0.28475 -0.32225 0 0 0 0 0 0.00726 0.13442 0.16722 0 -0.44452 0 1.9342 0.70469 1.04379 -1.45736
PHE_373 -6.43637 0.49708 2.6868 -0.62542 0.11852 0.30805 2.3932 -2.11596 -0 -0 -2.15433 -0.06738 0 0 0 0 0 -0.05965 0.24382 0 2.70651 0.01892 0 1.0402 0.08871 0.73341 -0.62391
SER_374 -4.68087 0.51662 4.74657 -0.03356 0 0.07626 2.33885 -2.34291 -0.03651 -0.41606 -1.02756 -0.50941 0 0 0 0 0 -0.05438 0.03538 1.2426 0 0.26379 0.77136 -0.77834 -0.29389 0.30024 0.11819
LEU_375 -5.48678 0.38607 1.87826 -0.49033 0.19537 0.12691 0.83634 -1.60168 -0 -0 0.04112 0.2161 0 0 0 0 0 -0.08949 0.01564 0.29636 0 -0.1999 0 0.18072 -0.25659 0.29589 -3.656
LEU_376 -6.38643 0.78942 2.76801 -0.47211 0.24602 0.10918 2.40191 -2.2057 -0 -0 -2.0035 0.14759 0 0 0 0 0 0.36517 0.09701 0.3031 0 -0.2903 0 0.18072 -0.15094 0.48487 -3.61598
GLU_377 -5.47297 0.43969 6.09838 -0.2172 0.03182 0.30405 2.95065 -2.84529 -0.02703 -0.29113 -1.93218 -0.63236 0 0 0 0 0 0.03191 0.00903 0 3.06874 -0.35515 0 -2.7348 -0.33451 0.53607 -1.37228
ALA_378 -7.19489 0.53698 5.25469 -0.02308 0 0 2.92182 -3.49702 -0 -0 -2.50683 -0.4005 0 0 0 0 0 -0.08116 0 0 0 -0.42536 0 1.8394 -0.598 0.44029 -3.73366
VAL_379 -6.24802 1.0092 5.1913 -0.29727 0.1758 0.06553 2.0247 -3.06125 -0 -0 -1.64672 -0.06303 0 0 0 0 0 -0.05689 0.0072 0.06056 0 -0.39371 0 1.9342 -0.21911 0.34349 -1.17402
LYS_380 -2.97696 0.1328 3.12497 -0.303 0.02917 0.13563 1.34742 -1.48938 -0 -0 -0.01356 -0.01711 0 0 0 0 0 -0.07815 0.00571 1.69725 0 -0.07628 0 -1.5107 -0.25062 0.36234 0.11954
LEU_381 -4.86287 0.53206 4.37095 -0.53159 0.21297 0.16695 1.93537 -2.23685 -0 -0 -1.505 0.15644 0 0 -0.72806 0 0 -0.08056 0.1207 0.07687 0 -0.11372 0 0.18072 -0.55564 0.71857 -2.14268
THR_382 -3.87169 0.38344 4.04569 -0.12588 0.03174 0.09458 2.35032 -2.21541 -0.0033 -0.03568 -2.37995 -0.63597 0 0 -1.2952 0 0 -0.00072 0.0189 0.16125 0 1.24269 4.10057 -1.0874 0.88917 1.02283 2.68999
ASN_383 -6.17082 0.86675 5.81934 -0.18409 0.03502 0.29468 3.11909 -3.0302 -0.01852 -0.12741 -3.62718 -0.4483 0 0 -0.31547 -0.52306 0 0.10412 0.00078 0 2.04037 -0.52427 0 -0.93687 0.82016 0.80727 -1.99863
SER_384 -6.63849 1.05433 6.37913 -0.02453 0 0.03558 2.11778 -3.3327 -0 -0 -0.1876 -1.11079 0 0 0 0 0 0.02871 0.04078 1.40203 0 -0.4734 0.60753 -0.77834 -0.29849 0.73131 -0.44716
SER_385 -5.06279 0.73494 4.99909 -0.02562 0 0.04512 1.91942 -2.44239 -0.04127 -0.25168 -0.34442 -1.36824 0 0 0 0 0 -0.01579 0.02823 0.92613 0 0.22374 0.61857 -0.77834 0.74681 1.17929 1.0908
ASN_386 -6.06387 0.40164 5.57912 -0.33291 0.04337 0.5955 3.07235 -2.90529 -0.03809 -0.18291 -2.45615 -0.72284 0 0 0 -0.87581 0 0.17491 0.09782 0 1.45133 -0.06103 0 -0.93687 0.89649 0.99881 -1.26444
VAL_387 -5.5108 0.63837 0.99785 -0.37125 0.30768 0.08989 1.06309 -1.4315 -0.01121 -0.10768 -0.34993 -0.22781 0 0 0 0 0 0.16069 0.0002 0.89248 0 -0.80719 0 1.9342 -0.00769 0.52965 -2.21098
ILE_388 -9.17171 1.90921 2.3271 -0.48552 0.50875 0.09496 2.58235 -2.44431 -0.00746 -0.02225 -2.30601 0.07377 0 0 0 0 0 0.03287 0.11059 0.45205 0 -0.7684 0 0.73287 -0.42632 0.57729 -6.23018
PHE_389 -9.5455 1.11536 1.16494 -0.73682 0.10888 0.43225 2.17247 -2.20861 -0.03698 -0.222 -1.96254 0.28922 0 0 0 0 0 -0.07738 0.14478 0 2.6331 -0.22841 0 1.0402 -0.14853 0.71457 -5.351
LEU_390 -8.27528 2.27245 1.86841 -0.48781 0.24063 0.11427 2.23914 -2.14036 -0.00746 -0.02225 -2.51589 0.16174 0 0 0 0 0 0.14235 0.29643 2.0292 0 -0.29418 0 0.18072 0.06117 1.14626 -2.99047
LEU_391 -6.72421 1.10759 2.65 -0.41309 0.11714 0.07203 2.25544 -2.02804 -0.01992 -0.07175 -1.97598 0.06181 0 0 0 0 0 0.09129 0.01837 0.73012 0 0.05912 0 0.18072 0.04204 1.41326 -2.43407
HIS_D_392 -6.61852 0.85436 4.09363 -0.93317 0.10741 1.31323 1.69569 -2.1482 -0.01096 -0.0572 -1.25868 -0.30778 0 0 -0.67045 0 0 0.34828 0.04686 0 1.75537 -0.25622 0 -0.45461 0.15235 1.43507 -0.91354
ASP_393 -5.15608 0.55923 7.28574 -0.07453 0.01583 0.21245 3.22438 -3.08581 -0.03827 -0.27013 -6.03032 0.09256 0 0 -1.13032 -0.65723 0 0.02422 0.41957 0 2.20579 -0.34696 0 -2.3716 0.09009 1.32068 -3.71071
LYS_394 -6.03971 0.61121 5.86909 -0.62781 0.18003 0.53387 2.1156 -2.45377 -0.00426 -0.01532 -2.68556 0.03561 0 0 0 -0.15976 0 -0.00203 0.18551 3.01545 0 0.13999 0 -1.5107 0.0198 1.065 0.27225
ASN_395 -3.9045 0.41513 3.47152 -0.36426 0.0883 0.75255 1.44116 -1.76507 -0.02023 -0.19638 -0.28852 -1.16542 0 0 -1.03149 0 0 0.02088 0.06756 0 2.26475 -0.74418 0 -0.93687 0.39564 2.28882 0.78937
TYR_396 -7.94361 1.18642 3.23562 -0.61572 0.06959 0.32522 1.71299 -1.93495 -0 -0 -1.18211 -0.223 0 0 -0.74265 -0.86697 0 -0.02549 0.00037 0 2.04458 -0.04043 3e-05 1.2797 0.28868 2.42439 -1.00734
PHE_397 -8.85815 0.93403 3.43528 -0.63556 0.04386 0.42286 2.37423 -2.40747 -0 -0 -1.04467 0.05848 0 0 0 0 0 0.04995 0.74947 0 1.97396 -0.01343 0 1.0402 0.93536 1.07653 0.13494
LEU_398 -5.46379 0.77045 5.11331 -0.50613 0.1976 0.12291 1.85541 -2.50811 -0.04071 -0.26789 -1.50555 0.2806 0 0 0 0 0 0.06535 0.0516 0.42329 0 -0.26011 0 0.18072 0.88521 0.73664 0.1308
SER_399 -4.37779 0.30475 4.61421 -0.02455 0 0.03683 1.8692 -2.20349 -0.02023 -0.19638 -1.67586 -1.10868 0 0 0 0 0 -0.0004 0.01489 0.87205 0 0.27528 0.60458 -0.77834 -0.21385 0.49976 -1.50804
ALA_400 -5.96157 0.86106 3.30462 -0.02136 0 0 1.72985 -2.54963 -0.02286 -0.11971 -1.14642 -0.35647 0 0 0 0 0 -0.04876 0 0 0 0.22126 0 1.8394 0.09008 0.59603 -1.58449
ASN_401 -7.23463 0.56456 6.26876 -0.15776 0.00224 0.22161 3.02692 -3.29717 -0 -0 -2.24787 -0.38612 0 0 0 0 0 0.08467 0.02646 0 1.67574 0.58998 0 -0.93687 0.50307 0.76467 -0.53173
GLU_402 -6.7483 0.41852 8.16331 -0.55588 0.07664 0.99818 2.77827 -3.31149 -0.01705 -0.08445 -4.40371 -0.64376 0 0 0 -0.54539 0 -0.03971 0.37424 0 3.30859 -0.20444 0 -2.7348 0.23821 0.54559 -2.38743
THR_403 -7.25064 0.67208 5.91619 -0.21368 0.20917 0.07792 3.30319 -3.10129 -0.0386 -0.26211 -3.12018 -0.17837 0 0 0 0 0 -0.0315 0.06132 0.1892 0 0.03064 2.22155 -1.0874 -0.09969 0.44967 -2.25253
ILE_404 -8.85649 1.07803 4.00415 -0.50377 0.39336 0.09795 2.6935 -2.94382 -0 -0 -2.32922 0.12719 0 0 0 0 0 -0.03943 0.05015 0.50137 0 -0.44467 0 0.73287 0.01871 0.47477 -4.94535
LYS_405 -5.28417 0.32624 6.50042 -0.47214 0.25629 0.23685 2.44199 -2.8006 -0.02318 -0.12681 -2.9963 0.12179 0 0 0 -0.54539 0 0.00912 0.07434 2.45601 0 -0.05037 0 -1.5107 -0.14045 0.56185 -0.96521
GLN_406 -5.00049 0.29753 5.73268 -0.26862 0.05906 0.21331 2.54146 -2.6705 -0.03249 -0.23458 -2.17018 -0.50048 0 0 0 0 0 -0.03033 0.04228 0 2.7867 0.07077 0 -0.18838 -0.14846 0.47814 0.97742
LEU_407 -8.51937 1.20699 4.05838 -0.49407 0.26654 0.12826 3.32001 -2.90512 -0.01871 -0.1486 -3.12671 0.22491 0 0 0 0 0 0.02612 0.09049 0.28569 0 -0.30501 0 0.18072 -0.17607 0.43043 -5.47513
LYS_408 -6.91898 0.61205 5.88829 -0.40508 0.05429 0.15924 2.23591 -2.80757 -0.00472 -0.02149 -1.82651 -0.06471 0 0 0 0 0 -0.05359 0.23473 2.93618 0 -0.02995 0 -1.5107 -0.36676 0.77745 -1.11192
HIS_409 -4.08185 0.39958 4.27075 -0.42343 0.03176 0.50356 1.7151 -2.21657 -0.02144 -0.12818 -1.52449 -0.11921 0 0 0 0 0 -0.06161 0.0857 0 1.66314 -0.34022 0 -0.45461 -0.48877 0.56169 -0.6291
GLN_410 -5.08362 0.17709 4.12173 -0.29606 0.02933 0.14051 2.34301 -2.25787 -0.06523 -0.39829 -1.58964 0.05195 0 0 0 0 0 -0.01527 0.10619 0 2.77413 0.10214 0 -0.18838 -0.57436 0.16844 -0.4542
LYS_411 -2.17557 0.49009 1.56415 -0.30905 0.03445 0.14174 0.43793 -0.78285 -0.00056 -0.00576 0.08616 0.14901 0 0 0 0 0 0.00171 0.00321 1.98048 0 -0.03502 0 -1.5107 -0.43812 0.33663 -0.03207
ILE_412 -3.81119 0.87541 1.4878 -0.46613 0.2038 0.08937 0.81307 -1.01416 -0 -0 1.11168 0.25879 0 0 0 0 0 -0.03587 0.05748 1.27097 0 -0.33425 0 0.73287 -0.10658 9.66077 10.7938
ASN_413 -8.28045 1.59368 7.32242 -0.3537 0.13308 0.66642 3.31949 -3.91385 -0.04146 -0.14913 -1.74652 -0.62964 0 0 -0.56715 0 0 -0.01436 0.04682 0 1.7602 -0.91953 0 -0.93687 0.60317 16.1944 14.087
ALA_414 -4.60549 0.57709 1.60979 -0.02463 3e-05 0 0.96118 -1.68176 -0.02983 -0.12488 -0.26187 -0.30585 0 0 0 0 0 -0.01897 0 0 0 0.30675 0 1.8394 0.7761 7.09253 6.10961
ASP_415 -7.09793 0.70676 7.45027 -0.18596 0.01202 0.5896 3.94017 -3.57836 -0.01228 -0.04553 -6.5856 -0.98909 0 0 -0.69488 0 0 -0.05611 0.06742 0 2.01561 -0.74831 0 -2.3716 0.05842 0.78547 -6.73989
TYR_416 -10.8871 1.45874 4.34672 -0.73511 0.09192 0.36659 3.02741 -3.43677 -0.01613 -0.11905 -1.87949 -0.11524 0 0 -1.04882 0 0 -0.04 0.02525 0 2.34284 0.04094 0.25908 1.2797 -0.26738 0.95969 -4.34618
VAL_417 -6.87274 0.51469 2.57018 -0.24665 0.1061 0.04893 2.11443 -2.24846 -0 -0 -1.6756 -0.44837 0 0 0 0 0 0.56966 0.20902 0.18862 0 -0.70523 0 1.9342 -0.23332 1.14023 -3.03431
ILE_418 -8.41732 3.45476 1.4086 -0.50656 0.52103 0.0772 1.89213 -2.03586 -0.03945 -0.25731 0.04583 0.32237 0 0 0 0 0 1.56627 0.23797 2.2152 0 0.09675 0 0.73287 -0.14807 3.24988 4.41629
THR_419 -7.67972 4.20771 3.86272 -0.0978 0.05231 0.04561 2.23511 -2.46153 -0.00371 -0.05266 -0.93159 0.10429 0 0 0 0 0 6.69002 0.24533 1.92833 0 0.39119 2.37509 -1.0874 1.87677 15.2789 26.9789
ALA_420 -3.30923 0.54287 2.4786 -0.01181 0 0 1.56925 -1.41656 -0.01829 -0.15918 -0.413 -0.15714 0 0 0 0 0 -0.12314 0 0 0 0.37735 0 1.8394 2.90133 13.2005 17.3009
ASN_421 -3.72482 0.655 3.86581 -0.18973 0.05134 0.30066 1.42729 -1.76367 -0.00403 -0.06733 0.18248 -0.28339 0 0 0 0 0 0.55388 0.00052 0 1.5099 0.05662 0 -0.93687 6.70545 2.13455 10.4737
PRO_422 -7.87116 2.10107 5.32807 -0.06625 0 0.04169 2.26931 -2.41816 -0 -0 -2.70436 0.52467 0 0 0 0 0 0.3952 0.11141 0.41832 0 -0.5923 0 -2.4119 5.52384 3.11814 3.76759
VAL_423 -7.8064 3.06246 2.3474 -0.26051 0.12378 0.05544 2.39696 -2.30281 -0.00341 -0.01694 -0.00598 0.17912 0 0 0 0 0 0.1852 0.05563 0.09671 0 -0.33344 0 1.9342 -0.40106 4.18641 3.49277
GLU_424 -8.86979 2.08747 7.33662 -0.17521 0.02656 0.2581 4.04097 -3.83825 -0.00472 -0.0658 -1.65954 -0.63557 0 0 -1.15371 0 0 0.00399 0.01174 0 2.66626 0.30264 0 -2.7348 1.87256 3.78733 3.25684
SER_425 -5.07339 0.44878 4.41264 -0.03072 0 0.02228 1.82384 -2.3313 -0.00438 -0.01753 -0.713 0.00411 0 0 0 0 0 -0.01281 0.01821 0.50088 0 0.29612 1.72705 -0.77834 2.09315 1.43156 3.81716
ILE_426 -8.77304 1.27251 3.32372 -0.68153 0.62054 0.15886 2.77981 -2.81576 -0.02561 -0.12484 -1.93487 0.24329 0 0 0 0 0 0.06986 0.0115 0.78392 0 -0.50413 0 0.73287 -0.00366 0.75783 -4.10874
ALA_427 -6.83896 1.23179 2.59167 -0.02201 0 0 3.03587 -2.64652 -0 -0 -1.5425 -0.35641 0 0 0 0 0 -0.07509 0 0 0 -0.36216 0 1.8394 -0.10524 1.1177 -2.13246
ALA_428 -5.61659 1.30795 2.35626 -0.02683 0.00115 0 1.91023 -2.13725 -0.00186 -0.00992 -0.98886 -0.37146 0 0 0 0 0 -0.08698 0 0 0 -0.156 0 1.8394 -0.24975 1.07686 -1.15362
LEU_429 -6.27432 0.54609 3.38376 -0.66312 0.40427 0.18563 2.21775 -2.2436 -0 -0 -1.13505 0.15118 0 0 0 0 0 -0.05733 0.08251 2.54641 0 0.02128 0 0.18072 -0.00535 0.87592 0.21676
THR_430 -4.02319 0.50115 3.07827 -0.17293 0.06559 0.14239 1.78962 -1.7662 -0.01312 -0.09703 0.40504 -1.53854 0 0 0 0 0 -0.08272 0.04514 1.00306 0 1.49896 2.41383 -1.0874 1.66266 0.89721 4.72181
VAL_431 -6.4059 0.581 2.03777 -0.28904 0.14708 0.06591 1.38784 -2.04198 -0.02708 -0.14683 -0.6363 -0.47348 0 0 0 0 0 -0.02622 0.14268 0.36139 0 -0.37775 0 1.9342 1.65568 0.70015 -1.41089
PHE_432 -9.33525 1.64832 -0.60663 -0.58197 0.28736 0.33768 1.38327 -1.67816 -0 -0 -1.14925 -0.31046 0 0 0 0 0 0.01124 0.20131 0 3.58306 -0.37434 0 1.0402 0.59399 1.04482 -3.90483
ASN_433 -4.50195 0.44993 3.46536 -0.15945 0.01633 0.21413 1.35573 -1.82435 -0.01459 -0.11902 -0.51654 -0.58916 0 0 -0.77505 0 0 0.00883 0.00161 0 2.10177 -0.28638 0 -0.93687 0.44447 1.02007 -0.64515
SER_434 -3.0864 0.61698 3.74066 -0.01794 0 0.03082 2.06001 -1.76309 -0 -0 -2.66603 -1.21626 0 0 -0.77505 0 0 0.22168 0.0082 0.52012 0 0.06208 0.60275 -0.77834 1.46292 0.46474 -0.51217
ASP_435 -2.9758 0.3385 3.56636 -0.2023 0.03063 0.69307 1.64832 -1.65863 -0.02068 -0.12083 -1.23041 -1.60345 0 0 0 0 0 0.32815 0.00815 0 2.0994 -0.38047 0 -2.3716 1.52185 0.56218 0.23241
LEU_436 -5.49295 0.75278 5.38225 -0.66054 0.14094 0.23044 2.60048 -2.64788 -0 -0 -1.44311 0.03589 0 0 0 0 0 -0.0593 0.06948 1.07786 0 -0.25375 0 0.18072 -0.14139 0.72611 0.49803
SER_437 -4.86133 0.50263 6.08561 -0.03489 0 0.03948 3.29372 -2.73404 -0 -0 -3.68361 -0.46517 0 0 0 -0.70769 0 -0.10476 0.06493 0.16644 0 -0.22421 1.7263 -0.77834 -0.433 0.95191 -1.19603
ILE_438 -4.07549 0.37751 3.55224 -0.51097 0.44859 0.10624 1.64099 -1.80297 -0.00042 -0.00174 -0.72158 -0.09219 0 0 0 0 0 -0.06027 0.0071 0.86756 0 -0.18442 0 0.73287 -0.33463 0.75719 0.70561
HIS_D_439 -2.78916 0.22839 2.6468 -0.41331 0.02291 0.54695 0.68916 -1.40369 -0.06615 -0.41093 -0.61886 -0.30254 0 0 0 0 0 0.01448 0.03426 0 1.53735 -0.43856 0 -0.45461 -0.22528 0.24986 -1.15294
THR_440 -4.97335 0.29917 4.90761 -0.2102 0.35819 0.08061 1.7346 -2.30598 -0.02393 -0.16728 -0.37914 -0.47414 0 0 0 0 0 -0.0277 0.15788 0.63733 0 -0.51281 2.26475 -1.0874 -0.0361 0.36973 0.61184
ASN_441 -5.05465 0.20172 4.69984 -0.16013 0.00772 0.2146 2.06898 -2.21067 -0 -0 -1.45995 -0.60563 0 0 -0.87456 0 0 0.11929 0.00356 0 2.05348 -0.25223 0 -0.93687 0.15183 0.68025 -1.35341
VAL_442 -5.75666 0.45549 3.8955 -0.27413 0.14859 0.05417 3.20689 -2.44722 -0.00472 -0.02149 -1.94969 0.00819 0 0 -0.87456 0 0 -0.05446 0.01465 0.1275 0 -0.47249 0 1.9342 -0.2274 0.59626 -1.64138
LYS_443 -2.93328 0.20251 3.20539 -0.30441 0.02656 0.13662 1.46229 -1.58838 -0 -0 -0.80726 0.01135 0 0 0 0 0 -0.01366 0.00125 1.6663 0 -0.0475 0 -1.5107 -0.43879 0.25116 -0.68056
ALA_444 -5.18249 0.55015 3.59658 -0.0227 0 0 1.69283 -2.4241 -0.02156 -0.15015 -0.32724 -0.37748 0 0 0 0 0 0.01261 0 0 0 -0.29141 0 1.8394 -0.51587 0.14757 -1.47387
MET_445 -11.1229 1.28972 7.78045 -0.6944 0.16198 0.39925 3.70488 -3.87288 -0 -0 -1.97697 -0.08787 0 0 0 0 0 -0.04084 0.5164 1.73259 0 0.10076 0 0.60916 -0.22752 0.3229 -1.40528
LYS_446 -5.87658 0.18627 6.78956 -0.65476 0.14216 0.4492 3.25908 -3.03556 -0 -0 -2.99002 -0.11732 0 0 0 -0.70769 0 0.05488 0.11551 2.79035 0 -0.02718 0 -1.5107 -0.15856 0.4933 -0.79806
ARG_447 -5.84812 0.45125 6.89548 -0.75884 0.11491 0.46695 2.85445 -3.25985 -0.00635 -0.05842 -2.18888 0.44149 0 0 0 -0.52306 0 -0.01565 0.13382 1.50482 0 -0.02109 0 -1.2888 -0.28674 0.61825 -0.77437
PHE_448 -8.86606 0.8725 4.22536 -0.80129 0.07102 0.34251 2.29142 -2.66547 -0.02099 -0.14325 -1.1673 -0.07379 0 0 0 0 0 -0.01278 0.3234 0 2.25544 -0.2798 0 1.0402 -0.09509 0.52126 -2.18272
ILE_449 -8.57537 0.76171 5.94914 -0.50765 0.40625 0.10156 4.03084 -3.35775 -0 -0 -3.00746 0.12066 0 0 0 0 0 -0.05003 0.03499 0.49773 0 -0.43635 0 0.73287 -0.01817 0.38659 -2.93045
LYS_450 -3.92721 0.25406 4.11408 -0.42268 0.06046 0.2489 2.03761 -2.10237 -0 -0 -1.12418 -0.19265 0 0 0 0 0 -0.02821 0.00522 1.97869 0 -0.07219 0 -1.5107 -0.09003 0.32546 -0.44576
GLU_451 -4.12596 0.27535 4.19248 -0.21341 0.02704 0.29673 1.47057 -2.03363 -0.02099 -0.14325 -0.90494 -0.58235 0 0 0 0 0 -0.09452 0.02173 0 3.21441 -0.28891 0 -2.7348 -0.48877 0.31688 -1.81632
PHE_452 -9.81904 1.00403 4.17101 -0.74992 0.12725 0.47692 2.85346 -2.88356 -0 -0 -2.44412 0.34121 0 0 -0.48265 0 0 0.16822 0.15272 0 2.05018 -0.16477 0 1.0402 -0.23967 0.67525 -3.72328
ALA_453 -3.74825 0.18861 3.2594 -0.02234 0 0 1.86816 -2.00184 -0.00727 -0.0469 -0.9589 -0.14244 0 0 -0.30366 0 0 0.03779 0 0 0 -0.18536 0 1.8394 -0.21964 0.61694 0.1737
SER_454 -3.23198 0.39312 3.05946 -0.01705 0 0.02951 1.15259 -1.27546 -0.00903 -0.05103 -0.90956 -0.98729 0 0 0 0 0 -0.02851 0.01538 0.7286 0 -0.47085 0.60557 -0.77834 0.22134 0.41964 -1.13389
ALA_455 -2.62727 0.31088 2.20436 -0.017 0 0 1.23375 -1.18353 -0 -0 -1.88955 -0.27196 0 0 0 0 0 0.02862 0 0 0 0.11018 0 1.8394 1.03805 0.35087 1.12681
THR_456 -3.68672 0.27109 1.47215 -0.10637 0.07613 0.07664 0.73737 -1.08168 -0 -0 -0.37094 -0.75812 0 0 0 0 0 0.03931 7e-05 0.09864 0 -0.45483 2.25533 -1.0874 0.30549 0.29448 -1.91936
ILE_457 -6.11723 0.76056 3.83387 -0.48726 0.39211 0.12414 2.27219 -2.35226 -0 -0 -2.51654 -0.35139 0 0 0 0 0 0.03638 0.14061 0.26339 0 -0.28868 0 0.73287 0.02073 0.50207 -3.03444
THR_458 -2.10922 0.11938 2.4056 -0.11554 0.05915 0.05176 0.93057 -1.22518 -0 -0 -0.10591 -1.16742 0 0 0 0 0 -0.02117 0.00599 0.45261 0 0.11944 2.28164 -1.0874 0.16111 0.45732 1.2127
GLN_459 -3.00693 0.32637 1.95701 -0.75068 0.24154 1.09042 0.51884 -1.23445 -0 -0 0.0261 -2.37031 0 0 0 0 0 -0.06397 0.00765 0 3.33051 -0.15671 0 -0.18838 -0.26908 0.41016 -0.13192
ALA_460 -3.58263 0.59262 2.5838 -0.02812 0.01496 0 0.98417 -1.58094 -0.03321 -0.14498 -0.52772 -0.42698 0 0 0 0 0 -0.01615 0 0 0 0.36466 0 1.8394 0.35168 0.34367 0.73423
SER_461 -1.76428 0.13572 2.37669 -0.02968 0.02497 0.03023 0.81196 -1.07356 -0 -0 -0.46324 -0.04455 0 0 0 0 0 -0.09068 0.00131 0.07218 0 0.11274 0.60043 -0.77834 0.67851 0.16852 0.76894
LYS_462 -4.53014 0.43074 4.16941 -0.48493 0.10635 0.28127 1.75876 -1.83868 -0.03321 -0.14498 -2.01591 -0.04993 0 0 0 0 0 0.02996 0.06417 1.79498 0 0.01816 0 -1.5107 0.01931 0.29468 -1.64069
SER_463 -2.89026 0.15971 2.11056 -0.03219 0.00058 0.05907 1.22257 -1.16961 -0.01656 -0.15357 -0.2705 -1.0632 0 0 -0.87161 0 0 0.03429 0.03689 0.20202 0 -0.25991 0.63678 -0.77834 0.08983 0.4468 -2.50666
TYR_464 -4.75274 0.3633 3.29105 -0.65605 0.06879 0.3708 1.72885 -1.59411 -0 -0 -0.91159 -0.22636 0 0 0 0 0 -0.0598 0.00523 0 2.09492 -0.27499 0 1.2797 -0.03897 0.40478 1.0928
LYS_465 -6.84968 0.45912 6.07469 -0.30427 0.03241 0.13764 1.16809 -2.60867 -0.00175 -0.00413 -1.65632 -0.11152 0 0 -0.87161 0 0 0.08072 0.1518 2.00586 0 0.016 0 -1.5107 -0.25717 0.39572 -3.65376
GLU_466 -5.41389 0.53541 6.82247 -0.46125 0.07298 0.65705 3.33563 -2.82235 -0.01225 -0.0635 -4.19849 -1.17904 0 0 0 -0.48963 0 0.18591 0.04309 0 3.88882 0.15941 0 -2.7348 -0.05144 0.66259 -1.06327
ASN_467 -3.11695 0.37379 3.61558 -0.15317 0.01053 0.22551 0.75565 -1.56501 -0.02881 -0.21708 -0.22208 -0.6691 0 0 0 -0.58621 0 -0.19888 0.01653 0 1.6453 0.14288 0 -0.93687 0.70884 0.72563 0.52607
LYS_468 -2.52908 0.29492 2.21914 -0.33065 0.0632 0.2016 0.37328 -1.1202 -0 -0 -0.36173 -0.29611 0 0 0 0 0 0.06501 0.00278 1.81194 0 0.07021 0 -1.5107 0.67143 0.37816 0.00322
VAL_469 -6.38093 0.85927 3.49691 -0.29411 0.2395 0.05585 2.58425 -2.40341 -0 -0 -1.86769 -0.44608 0 0 0 0 0 -0.01409 0.19219 0.16243 0 -0.34517 0 1.9342 -0.27451 0.64422 -1.85717
MET_470 -7.27436 0.64857 2.25559 -0.39447 0.06326 0.04068 0.85197 -1.76615 -0 -0 -0.07665 -0.20592 0 0 0 0 0 -0.01173 0.01658 3.4172 0 -0.1178 0 0.60916 -0.10505 0.6894 -1.35974
VAL_471 -5.82887 0.71712 2.06618 -0.2608 0.14448 0.05249 1.06487 -1.81249 -0 -0 -0.21794 -0.25925 0 0 0 0 0 -0.00722 0.00022 0.35064 0 -0.7768 0 1.9342 -0.0577 0.26027 -2.63062
ASN_472 -7.05579 0.8242 4.42459 -0.16308 0.00946 0.23447 1.78418 -2.56712 -1e-05 -0.00017 -0.14688 -0.38029 0 0 0 0 0 -0.03344 0.20167 0 1.79351 -0.48649 0 -0.93687 0.53846 0.30038 -1.65922
LYS_473 -8.63363 1.39523 7.76397 -0.48307 0.11015 0.19426 2.95404 -3.14394 -0.04175 -0.19632 -2.29172 0.70423 0 0 -0.31547 0 0 0.93079 0.43233 2.95273 0 0.22419 0 -1.5107 0.65546 0.74326 2.44404
ASN_474 -7.30716 1.01471 5.68149 -0.26811 0.07479 0.55079 3.13105 -2.97506 -0.01904 -0.16686 -2.49793 -0.9174 0 0 -1.21075 0 0 0.51474 0.12556 0 1.5036 -0.67778 0 -0.93687 0.61498 1.59931 -2.16596
ASP_475 -6.85755 0.63499 9.03039 -0.26397 0.09805 0.94362 4.19934 -4.20999 -0.03423 -0.2062 -5.56056 -0.67338 0 0 -1.05325 -0.82455 0 -0.00143 0.11476 0 1.99921 -0.71675 0 -2.3716 0.58884 1.4344 -3.72986
PHE_476 -9.30709 1.57899 2.61789 -0.60807 0.0354 0.21819 2.44205 -2.48979 -0 -0 -1.01241 -0.04769 0 0 0 0 0 0.01008 0.43545 0 2.92396 0.00454 0 1.0402 -0.2125 0.9036 -1.46719
ILE_477 -7.25209 1.02378 1.29413 -0.66314 0.49547 0.14679 1.28634 -1.83066 -0 -0 -0.38446 0.37092 0 0 0 0 0 0.00706 0.09529 0.60613 0 -0.5058 0 0.73287 -0.0484 0.86296 -3.76282
ALA_478 -4.42842 0.54936 2.69728 -0.01064 0 0 1.44733 -1.87178 -0 -0 -1.24112 -0.24764 0 0 -0.5203 0 0 0.04411 0 0 0 0.35689 0 1.8394 1.12369 0.77479 0.51296
VAL_479 -4.7417 0.90215 1.49345 -0.30788 0.2234 0.07219 1.32605 -1.42971 -0.01812 -0.10707 0.75177 -0.45254 0 0 0 0 0 0.13988 0.02758 0.22177 0 -0.49333 0 1.9342 1.19009 1.41654 2.14873
THR_480 -7.13304 1.47606 4.94256 -0.12924 0.03481 0.05044 3.11585 -3.07928 -0.02472 -0.15551 -2.82489 -0.77517 0 0 0 0 0 0.6498 0.10878 0.88886 0 -0.04164 2.37384 -1.0874 1.33215 1.81083 1.53309
ASN_481 -8.20229 1.78017 7.82586 -0.41707 0.36583 0.87601 3.18385 -3.76237 -0.01529 -0.15633 -1.31129 -1.06033 0 0 0 0 0 -0.06585 0.30723 0 1.79373 -1.00584 0 -0.93687 1.56643 1.52907 2.29466
LYS_482 -6.02904 0.75609 5.41036 -0.74641 0.71184 0.48507 2.24071 -2.31059 -0.0068 -0.09337 -2.77739 -0.25769 0 0 0 -0.82455 0 0.21054 0.11279 3.48379 0 0.34471 0 -1.5107 0.56237 1.17428 0.93603
SER_483 -4.33721 0.55373 5.02141 -0.02827 0 0.06666 2.54525 -2.26082 -0 -0 -1.64491 -0.6977 0 0 -1.42216 0 0 -0.03134 0.07068 0.1336 0 -0.52894 0.62022 -0.77834 0.09259 1.38171 -1.24385
ILE_484 -6.20852 0.9578 0.05846 -0.54857 0.31596 0.13901 0.60086 -1.18777 -0.00537 -0.07471 0.23217 0.35367 0 0 0 0 0 -0.13107 0.06606 0.42773 0 0.54303 0 0.73287 -0.04937 1.24745 -2.53032
ILE_485 -7.01276 1.10568 2.43915 -0.56098 0.34158 0.15279 1.4845 -2.25439 -0.01656 -0.11734 0.19392 0.40869 0 0 -0.75984 0 0 0.07383 0.01776 2.29246 0 -0.39188 0 0.73287 0.21591 0.83653 -0.8181
ALA_486 -3.80398 0.42012 2.74605 -0.01902 0 0 2.25332 -1.79795 -0.01656 -0.11734 -1.06992 -0.36574 0 0 -0.66232 0 0 0.18121 0 0 0 -0.44854 0 1.8394 0.17616 0.68374 -0.00138
SER_487 -4.62562 1.02421 3.65369 -0.03502 0 0.07978 1.68815 -1.76737 -0.02119 -0.21303 -2.4627 -0.32098 0 0 -0.61827 0 0 0.00116 0.06856 0.1389 0 -0.45652 0.72322 -0.77834 -0.10161 0.77839 -3.24459
GLU_488 -5.55445 0.52186 6.64206 -0.32938 0.07051 0.48791 2.45068 -2.74806 -0.02553 -0.21593 -3.36135 -0.24425 0 0 0 0 0 0.18603 0.04808 0 3.91224 0.13959 0 -2.7348 1.2256 2.08216 2.55297
SER_489 -5.31221 0.67677 5.51224 -0.0215 9e-05 0.02853 2.85351 -2.50125 -0.00289 -0.01539 -2.26293 -0.88298 0 0 0 -0.76033 0 0.06203 0.01418 0.3211 0 -0.29839 1.82251 -0.77834 2.9533 2.11282 3.52088
GLN_490 -7.74222 0.97368 6.3278 -0.58862 0.14598 0.37961 3.2993 -3.10745 -0.01109 -0.10655 -3.15761 -0.80657 0 0 -1.14168 -1.03297 0 0.05846 0.03948 0 5.40008 -0.05887 0 -0.18838 1.5367 1.47498 1.69405
LEU_491 -9.38328 1.46979 3.85682 -0.53768 0.2242 0.13392 2.51226 -2.99688 -0 -0 -1.55705 0.31748 0 0 -1.14168 0 0 -0.08471 0.45679 0.28371 0 -0.27345 0 0.18072 -0.24757 1.36703 -5.41959
THR_492 -6.97675 1.00113 5.92119 -0.20523 0.17076 0.07618 2.88279 -2.9241 -0.02266 -0.2554 -1.56609 -0.46211 0 0 0 -0.55431 0 0.0581 0 0.0667 0 0.00833 2.28982 -1.0874 -0.12768 0.72718 -0.97956
ASP_493 -6.21254 0.72032 7.57891 -0.10655 0.01519 0.33025 2.62235 -3.3427 -0.00483 -0.02788 -3.61178 -0.16954 0 0 0 0 0 0.06035 0.0657 0 1.7716 0.02072 0 -2.3716 -0.1063 0.61998 -2.14838
CYS_494 -7.89117 1.03165 6.15195 -0.06908 0.0005 0.06206 3.07413 -3.09011 -0 -0 -3.01929 -0.45017 0 0 0 0 0 0.09075 0.00166 0.73969 0 0.23586 0 3.6196 0.24167 0.69353 1.42323
PHE_495 -10.3937 1.43178 2.58209 -0.89968 0.05796 0.2142 2.54529 -2.82345 -0 -0 -2.01089 -0.17203 0 0 0 0 0 0.00558 0.54347 0 1.7742 -0.52227 0 1.0402 0.50221 0.70329 -5.42179
PHE_496 -9.56998 0.99752 2.49483 -0.56857 0.03262 0.25254 2.44836 -2.56721 -0 -0 -1.95774 -0.02867 0 0 0 0 0 0.09165 0.01364 0 2.5335 0.07228 0 1.0402 0.01321 0.61217 -4.08965
LYS_497 -6.36056 0.34379 7.73216 -0.70065 0.37993 0.44957 3.76717 -3.23359 -0.0274 -0.1519 -5.84004 0.14149 0 0 0 -0.61887 0 -0.0068 0.3074 2.19354 0 -0.0223 0 -1.5107 -0.33018 0.49439 -2.99355
THR_498 -6.15081 0.31423 5.2126 -0.19948 0.10931 0.07231 2.91188 -2.71823 -0.01163 -0.12125 -3.51786 -0.10118 0 0 0 0 0 0.00998 0.01994 0.07086 0 0.01691 2.27743 -1.0874 -0.19493 0.44233 -2.64499
ILE_499 -10.3584 1.32641 4.21135 -0.51026 0.34323 0.10546 3.07522 -3.28458 -0 -0 -2.06463 -0.03927 0 0 0 0 0 -0.04751 0.10414 0.51929 0 -0.42742 0 0.73287 0.07056 0.64947 -5.5941
ASP_500 -4.99891 0.17643 6.06915 -0.20686 0.00066 0.67525 2.47802 -2.70428 -0.0274 -0.1519 -2.91538 -0.07452 0 0 0 0 0 0.11368 0.00649 0 3.34204 0.18744 0 -2.3716 -0.10068 0.69268 0.19032
ILE_501 -5.68298 1.01671 3.55469 -0.67329 0.63687 0.15081 1.79387 -2.11443 -0 -0 -1.06467 0.32462 0 0 0 0 0 0.0479 0.08207 0.5622 0 -0.38699 0 0.73287 -0.15947 0.51763 -0.66159
LEU_502 -6.09384 0.60466 3.38642 -0.48596 0.18439 0.12929 1.39679 -2.01012 -0 -0 -0.86937 0.18333 0 0 0 0 0 -0.08923 0.1377 0.28706 0 -0.14555 0 0.18072 -0.19088 0.6049 -2.78968
SER_503 -2.68071 0.37929 3.69036 -0.03535 0.01667 0.02963 1.68038 -1.672 -0 -0 -1.49173 -0.54902 0 0 0 0 0 -0.10768 0.00073 0.08916 0 0.27466 2.00709 -0.77834 0.12413 0.39953 1.37677
LYS_504 -4.87079 0.34261 4.03258 -0.49213 0.14412 0.29602 1.04384 -1.6949 -0 -0 -0.40816 -0.0351 0 0 0 0 0 0.10627 0.02409 1.79766 0 0.01221 0 -1.5107 0.26368 0.35506 -0.59363
LYS_505 -3.54719 0.45557 2.84437 -0.29132 0.02903 0.12928 1.06322 -1.38256 -0 -0 -0.91669 0.01475 0 0 0 0 0 0.3945 0.0158 1.91054 0 -0.04747 0 -1.5107 -0.17075 0.58331 -0.4263
VAL_506 -6.91783 1.51187 0.36314 -0.33203 0.27534 0.0772 1.04081 -1.37171 -0.01324 -0.08976 0.56885 -0.25279 0 0 0 0 0 0.02003 0.00019 0.35207 0 0.00376 0 1.9342 -0.2494 0.88019 -2.19911
LYS_507 -5.03324 0.28467 4.47125 -0.34298 0.06343 0.19786 1.02797 -1.86889 -0.00769 -0.05934 -0.86011 -0.13592 0 0 0 0 0 -0.05724 0.03405 1.67824 0 0.0674 0 -1.5107 -0.14132 0.8083 -1.38425
LYS_508 -3.77988 0.58149 3.69307 -0.30598 0.03878 0.15455 1.05364 -1.47548 -0.0105 -0.07928 -0.25516 -0.15229 0 0 0 0 0 -0.04039 0.07177 1.88531 0 -0.16189 0 -1.5107 5.64017 1.83515 7.18238
PRO_509 -5.34442 1.29095 2.71519 -0.20236 0.0032 0.14149 0.86168 -1.15165 -0.01971 -0.17356 -0.21937 0.06937 0 0 0 0 0 0.09039 0.00919 0.41648 0 -0.94391 0 -2.4119 5.4982 1.88734 2.51661
GLU_510 -2.67441 0.11024 2.29471 -0.33963 0.0682 0.43819 0.76437 -1.11046 -0.00962 -0.15819 -0.8316 -0.30503 0 0 0 -0.87581 0 0.44023 0.04242 0 3.84844 0.16881 0 -2.7348 -0.14498 0.69013 -0.31878
PHE_511 -9.11152 1.21033 1.20731 -0.54052 0.04639 0.26554 2.07388 -1.87234 -0.00647 -0.0838 -1.22153 -0.1163 0 0 0 0 0 0.10154 0.0579 0 2.2333 -0.1719 0 1.0402 -0.03774 9.88171 4.95597
LEU_512 -8.13081 1.41924 1.73509 -0.50277 0.21449 0.12408 1.75799 -1.87577 -0 -0 -1.58252 0.16108 0 0 0 0 0 0.03442 0.21852 1.11865 0 -0.12279 0 0.18072 0.15296 15.5524 10.4549
LEU_513 -7.76767 0.77393 2.43247 -0.46315 0.17473 0.11303 2.38344 -2.12908 -0.01269 -0.04219 -2.27031 -0.08407 0 0 0 0 0 0.05955 0.27592 1.09419 0 -0.15465 0 0.18072 0.42458 6.4937 1.48246
ALA_514 -5.7959 1.01713 1.90897 -0.02615 0.00183 0 2.36099 -2.12203 -0 -0 -2.28716 -0.36683 0 0 0 0 0 -0.04545 0 0 0 0.58161 0 1.8394 0.53119 0.75321 -1.64918
TYR_515 -11.2136 2.4735 4.19291 -0.80609 0.17157 0.48816 3.55043 -3.26776 -0.02489 -0.17487 -3.26651 -0.10419 0 0 0 0 0 -0.00404 0.11348 0 1.86204 -0.31867 0.02547 1.2797 0.18373 1.17051 -3.66912
TYR_516 -9.84095 1.53171 3.21869 -0.60082 0.09006 0.37042 2.53167 -2.56498 -0 -0 -0.65408 -0.19484 0 0 0 0 0 0.11118 1.03561 0 3.72839 -0.23619 0.01451 1.2797 -0.3013 1.53398 1.05277
GLY_517 -2.57418 0.08776 3.20325 -0.00012 0 0 1.83725 -1.58422 -0.01362 -0.05869 -0.76892 -0.16261 0 0 0 0 0 0.64224 0 0 0 -1.3628 0 0.83697 0.66366 1.06785 1.81381
LYS_518 -3.6095 0.57466 2.93003 -0.30441 0.02973 0.13208 0.76004 -1.52758 -0.02444 -0.13828 0.58818 0.30052 0 0 0 0 0 0.1982 0.03805 1.92306 0 -0.00502 0 -1.5107 1.12228 0.86462 2.34153
ASP_519 -4.57349 1.1287 6.65455 -0.10943 0.00703 0.31994 3.0847 -2.87477 -0 -0 -4.13408 -1.12672 0 0 -0.73484 -0.43789 0 -0.01375 0.00011 0 2.20732 -0.29983 0 -2.3716 0.1961 0.78899 -2.28896
ILE_520 -4.46147 0.40052 2.64259 -0.58286 0.29233 0.10736 0.78579 -1.72673 -0 -0 -1.92617 0.18777 0 0 -0.73484 0 0 -0.06763 0.03223 1.03643 0 -0.74406 0 0.73287 -0.3038 0.71532 -3.61434
THR_521 -4.61222 0.40274 3.9003 -0.10121 0.03594 0.03999 1.23987 -1.86787 -0.01644 -0.07964 -3.20797 -0.90251 0 0 -0.45986 -0.65723 0 0.0234 0.0179 0.16346 0 -0.52046 4.39335 -1.0874 0.80531 0.63784 -1.85272
GLU_522 -4.16106 0.35198 5.87361 -0.37222 0.06132 0.61369 2.97301 -2.48803 -0.04102 -0.29036 -3.17025 -0.39991 0 0 0 -1.03917 0 0.11488 0.12778 0 3.20238 0.0094 0 -2.7348 0.86958 0.36089 -0.13829
GLN_523 -4.4161 0.47904 4.44438 -0.61353 0.23574 1.01527 2.37482 -2.03317 -0.01354 -0.12541 -1.68859 -2.3314 0 0 0 0 0 -0.13533 0.01582 0 3.97729 -0.14363 0 -0.18838 -0.26502 0.28351 0.87177
ASP_524 -7.31723 1.24991 8.12953 -0.19675 0.06232 0.63902 3.6535 -3.71492 -0.01994 -0.15418 -2.31866 -3.09545 0 0 0 -0.88499 0 -0.02498 0.1555 0 3.6101 -0.06229 0 -2.3716 -0.26013 0.58772 -2.33351
ALA_525 -4.19718 0.44902 3.34677 -0.02454 1e-05 0 1.82657 -2.02935 -0 -0.0001 -1.46465 -0.41293 0 0 0 0 0 -0.07522 0 0 0 -0.28832 0 1.8394 -0.43918 0.47865 -0.99104
LYS_526 -4.39304 0.60673 4.75525 -0.51935 0.1812 0.34555 2.3836 -2.25811 -0.01516 -0.12644 -1.97457 -0.03707 0 0 0 0 0 -0.01551 0.0183 1.71147 0 -0.23934 0 -1.5107 -0.28344 0.28537 -1.08526
LYS_527 -6.9795 0.5328 7.05151 -0.49309 0.10105 0.29645 2.7316 -3.00529 -0.01541 -0.06954 -1.79818 0.1791 0 0 0 0 0 0.00966 0.16593 2.31782 0 -0.06074 0 -1.5107 -0.26193 0.43093 -0.37755
MET_528 -9.30895 0.99055 5.78638 -0.44098 0.15905 0.17954 2.79757 -3.01214 -5e-05 -0.00124 -2.3849 0.10547 0 0 0 0 0 -0.06066 0.04501 2.13982 0 -0.14019 0 0.60916 -0.47605 0.63274 -2.37986
GLN_529 -6.98793 1.02747 6.45498 -0.37732 0.05819 0.22748 3.23076 -3.19254 -0.01857 -0.14873 -3.21554 -0.51387 0 0 0 -0.73043 0 0.03498 0.05734 0 3.49174 0.07254 0 -0.18838 -0.14187 0.67612 -0.18357
ALA_530 -3.88201 0.3239 4.24678 -0.02085 0 0 2.07798 -2.19288 -0 -0 -1.26803 -0.3804 0 0 0 0 0 -0.05025 0 0 0 -0.26606 0 1.8394 -0.18318 0.48256 0.72696
LEU_531 -7.05972 0.76266 4.48507 -0.6906 0.201 0.29683 1.82778 -2.61843 -0 -0 -0.90473 0.06901 0 0 0 0 0 -0.03107 0.04762 0.96765 0 -0.25581 0 0.18072 -0.33791 0.64676 -2.41316
VAL_532 -7.71403 0.92497 3.38575 -0.26807 0.14659 0.04411 2.4622 -2.54395 -0.0042 -0.05472 -1.50674 0.30749 0 0 0 0 0 -0.03059 0.01227 0.87109 0 -0.18734 0 1.9342 -0.14223 0.86811 -1.4951
GLU_533 -6.33938 0.73125 5.98671 -0.20958 0.03085 0.28574 2.948 -2.76347 -0.00629 -0.07871 -3.25605 -0.57904 0 0 0 -0.73043 0 0.12395 0.01427 0 3.02759 -0.35033 0 -2.7348 -0.35182 0.62817 -3.62339
LYS_534 -4.17342 0.42758 5.01583 -0.31899 0.03163 0.16359 1.65785 -2.16005 -0.0034 -0.02219 -1.3513 -0.09329 0 0 0 0 0 -0.12848 0.09797 1.79036 0 -0.02705 0 -1.5107 -0.3789 0.4245 -0.55845
LYS_535 -7.26466 0.73139 6.50997 -0.90991 0.18756 1.03588 2.66156 -2.86263 -0 -0 -2.23443 -0.02168 0 0 0 0 0 0.16972 0.2095 4.22472 0 0.03209 0 -1.5107 -0.19757 0.50182 1.26265
TYR_536 -8.51568 1.16409 4.90643 -0.50162 0.0579 0.18686 2.91988 -2.95312 -0.00629 -0.07871 -1.17964 -0.10464 0 0 0 0 0 0.18959 0.14242 0 2.88385 0.14034 0.01264 1.2797 -0.38582 1.7109 1.86909
LYS_537 -6.66795 0.779 5.57082 -0.49345 0.25285 0.33678 1.79354 -2.60707 -0.02448 -0.18208 -1.21871 -0.26448 0 0 0 0 0 0.20197 0.05184 1.88512 0 -0.03878 0 -1.5107 -0.13075 2.43154 0.16501
LEU_538 -8.41782 1.2392 3.46222 -0.51406 0.28004 0.09658 2.70442 -2.65459 -0.01539 -0.12286 -1.49853 0.42016 0 0 0 0 0 0.27265 0.60117 0.69373 0 0.17243 0 0.18072 0.16213 1.48417 -1.45364
PHE_539 -8.21746 1.26818 3.48683 -0.53389 0.46706 0.26367 3.32341 -2.37638 -0 -0 -2.96127 -0.30065 0 0 0 0 0 -0.03732 0.13252 0 4.13353 -0.06981 0 1.0402 -0.12429 1.09775 0.59209
CYS_540 -7.1307 0.65309 4.12177 -0.08019 0.002 0.06573 2.84026 -2.13018 -0.01118 -0.06815 -2.0807 -0.70492 0 0 0 0 0 0.02993 0.00511 0.39362 0 -0.01373 0 3.6196 -0.09861 0.78945 0.20221
GLU_541 -6.76019 0.8074 6.48639 -0.45518 0.08301 0.69337 3.45274 -2.9738 -0.00546 -0.01944 -3.05122 -1.41511 0 0 -1.03222 0 0 0.01432 0.02184 0 4.35657 0.13182 0 -2.7348 0.32024 0.6705 -1.40925
PHE_542 -7.99487 1.65841 2.09045 -0.59576 0.28007 0.29788 1.48085 -1.8614 -0 -0 -1.34087 -0.14852 0 0 -1.03222 0 0 -0.07421 0.16653 0 2.8381 -0.26464 0 1.0402 0.38706 0.75032 -2.32264
SER_543 -4.90926 0.82077 5.11252 -0.03296 0.00013 0.05094 2.99956 -2.31069 -0.0299 -0.15772 -3.36319 -0.69894 0 0 -0.41429 0 0 0.41007 1e-05 0.79847 0 0.07032 1.7616 -0.77834 -0.18956 1.1839 0.32343
PRO_544 -3.22654 0.67758 2.92851 -0.12458 0 0.0914 1.33511 -1.20383 -0.01058 -0.09167 1.40193 0.26155 0 0 0 0 0 -0.04181 0.06456 0.25505 0 -1.17757 0 -2.4119 -0.51052 1.12197 -0.66134
GLY_545 -1.88939 0.04936 1.97982 -4e-05 0 0 0.77668 -0.95481 -0 -0 -0.48709 -0.3889 0 0 -1.03149 0 0 -0.27227 0 0 0 0.2132 0 0.83697 0.39045 0.50669 -0.27082
GLU_546 -3.35392 0.4726 3.55853 -0.22984 0.03748 0.33107 1.45879 -1.68201 -0.00177 -0.00787 -0.13974 -0.53441 0 0 0 0 0 0.08066 0.03303 0 3.99149 0.08413 0 -2.7348 0.52262 0.50845 2.39449
GLN_547 -5.66146 0.67462 4.04314 -0.72251 0.20994 1.04973 1.04346 -1.83265 -0.02318 -0.17301 0.12295 -2.18315 0 0 0 0 0 -0.07113 0.01038 0 3.01409 -0.09902 0 -0.18838 -0.26018 0.49237 -0.55399
LYS_548 -2.96057 0.33767 2.42449 -0.32967 0.0541 0.19114 0.46048 -1.08983 -0.01131 -0.03629 -0.35513 -0.22117 0 0 0 0 0 -0.02762 0.00476 1.75597 0 -0.06151 0 -1.5107 -0.48247 0.48163 -1.37604
VAL_549 -3.7979 0.29919 2.9104 -0.2852 0.24174 0.06788 1.4709 -1.44384 -0.01235 -0.09954 -1.75628 -0.37766 0 0 -0.41429 0 0 0.15364 0.00964 0.17476 0 -0.6315 0 1.9342 -0.39736 0.36795 -1.58563
PHE_550 -7.5329 0.87906 0.11203 -0.79404 0.06116 0.03513 0.62872 -1.41422 -0.01131 -0.03629 -0.26036 -0.53388 0 0 0 0 0 0.06784 0.00096 0 1.9121 -0.17107 0 1.0402 0.42878 0.44905 -5.13904
SER_551 -2.50514 0.32535 2 -0.02861 0 0.06518 0.79116 -1.11446 -0 -0 0.06738 -0.45251 0 0 0 0 0 0.01552 0 0.03619 0 -0.56074 0.60038 -0.77834 0.41368 0.54675 -0.57821
TYR_552 -9.46574 1.04466 0.97753 -0.56841 0.05011 0.28565 0.88853 -1.92712 -0 -0 -0.31717 -0.11908 0 0 0 0 0 0.07994 0.01931 0 1.97631 -0.35713 0.01128 1.2797 -0.26675 0.4936 -5.91477
ILE_553 -5.69359 0.63674 4.59958 -0.47792 0.34329 0.09917 2.74773 -2.37865 -0.01384 -0.10657 -2.07734 0.30911 0 0 0 0 0 -0.08052 0.03982 0.47483 0 -0.52041 0 0.73287 -0.39503 0.38673 -1.374
ILE_554 -3.91286 0.50334 0.50783 -0.48828 0.39048 0.10638 0.43201 -0.86209 -0 -0 -0.50154 0.01807 0 0 0 0 0 -0.03943 0.0303 0.44603 0 -0.72384 0 0.73287 -0.55744 0.44567 -3.4725
GLY_555 -3.23832 0.37148 1.97346 -0.00037 0 0 0.87314 -1.27512 -0.00557 -0.01741 -0.66912 -0.16521 0 0 0 0 0 -0.11635 0 0 0 -1.05375 0 0.83697 -0.19661 0.32141 -2.36139
ILE_556 -2.34397 0.21896 2.03942 -0.54612 0.35242 0.15584 0.14045 -1.00291 -0 -0 -0.31959 -0.23212 0 0 0 0 0 -0.02257 0.00528 0.4459 0 -0.12987 0 0.73287 -0.04992 0.20502 -0.3509
GLN:CtermProteinFull_557 -2.80938 0.15497 2.46396 -0.4777 0.10794 0.51775 0.2506 -0.874 -0.01838 -0.1032 -0.27024 -1.27347 0 0 0 0 0 0 0.03886 0 3.13768 0 0 -0.18838 -0.13234 0.33202 0.8567
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3018 DOMAINID 3373 MODEL 3 SSGCID - MygeA.19999.a Uncharacterized protein MG369  MG_369
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 322.405 tmscore: 0.14561 3pnlB_201 prob: 100 ident: 17.81
ATOM      1  N   MET A   1      -0.822  38.453 -16.249  1.00  4.130          N  
ATOM      2  CA  MET A   1      -0.053  37.223 -16.426  1.00  4.700          C  
ATOM      3  C   MET A   1      -0.962  36.023 -16.635  1.00  4.710          C  
ATOM      4  O   MET A   1      -1.590  35.545 -15.693  1.00  5.130          O  
ATOM      5  CB  MET A   1       0.857  36.962 -15.220  1.00  6.350          C  
ATOM      6  CG  MET A   1       1.900  38.052 -14.927  1.00  6.350          C  
ATOM      7  SD  MET A   1       3.087  38.307 -16.281  1.00  6.350          S  
ATOM      8  CE  MET A   1       4.093  36.813 -16.228  1.00  6.350          C  
ATOM      9 1H   MET A   1      -0.212  39.251 -16.356  1.00  4.960          H  
ATOM     10 2H   MET A   1      -1.553  38.494 -16.945  1.00  4.960          H  
ATOM     11 3H   MET A   1      -1.237  38.465 -15.328  1.00  4.960          H  
ATOM     12  HA  MET A   1       0.564  37.326 -17.318  1.00  5.640          H  
ATOM     13 1HB  MET A   1       0.241  36.857 -14.329  1.00  7.620          H  
ATOM     14 2HB  MET A   1       1.375  36.013 -15.357  1.00  7.620          H  
ATOM     15 1HG  MET A   1       1.410  38.999 -14.713  1.00  7.620          H  
ATOM     16 2HG  MET A   1       2.463  37.761 -14.039  1.00  7.620          H  
ATOM     17 1HE  MET A   1       4.856  36.864 -17.005  1.00  7.620          H  
ATOM     18 2HE  MET A   1       4.572  36.731 -15.255  1.00  7.620          H  
ATOM     19 3HE  MET A   1       3.475  35.944 -16.401  1.00  7.620          H  
ATOM     20  N   SER A   2      -1.028  35.530 -17.874  1.00  4.640          N  
ATOM     21  CA  SER A   2      -1.862  34.373 -18.232  1.00  4.920          C  
ATOM     22  C   SER A   2      -1.217  33.047 -17.818  1.00  4.430          C  
ATOM     23  O   SER A   2      -1.843  31.986 -17.860  1.00  4.200          O  
ATOM     24  CB  SER A   2      -2.113  34.373 -19.724  1.00  6.780          C  
ATOM     25  OG  SER A   2      -0.919  34.155 -20.427  1.00  6.780          O  
ATOM     26  H   SER A   2      -0.493  35.959 -18.620  1.00  5.570          H  
ATOM     27  HA  SER A   2      -2.818  34.464 -17.714  1.00  5.900          H  
ATOM     28 1HB  SER A   2      -2.832  33.592 -19.971  1.00  8.130          H  
ATOM     29 2HB  SER A   2      -2.547  35.326 -20.023  1.00  8.130          H  
ATOM     30  HG  SER A   2      -1.160  34.134 -21.359  1.00  8.130          H  
ATOM     31  N   SER A   3       0.045  33.136 -17.428  1.00  4.430          N  
ATOM     32  CA  SER A   3       0.897  32.040 -17.001  1.00  4.060          C  
ATOM     33  C   SER A   3       1.972  32.652 -16.121  1.00  3.820          C  
ATOM     34  O   SER A   3       2.440  33.758 -16.394  1.00  4.110          O  
ATOM     35  CB  SER A   3       1.499  31.317 -18.181  1.00  5.830          C  
ATOM     36  OG  SER A   3       2.329  30.278 -17.750  1.00  5.830          O  
ATOM     37  H   SER A   3       0.443  34.059 -17.437  1.00  5.320          H  
ATOM     38  HA  SER A   3       0.314  31.336 -16.407  1.00  4.870          H  
ATOM     39 1HB  SER A   3       0.700  30.915 -18.805  1.00  7.000          H  
ATOM     40 2HB  SER A   3       2.069  32.019 -18.786  1.00  7.000          H  
ATOM     41  HG  SER A   3       2.671  29.865 -18.548  1.00  7.000          H  
ATOM     42  N   VAL A   4       2.356  31.963 -15.060  1.00  3.340          N  
ATOM     43  CA  VAL A   4       3.354  32.516 -14.149  1.00  3.150          C  
ATOM     44  C   VAL A   4       4.772  32.485 -14.705  1.00  3.020          C  
ATOM     45  O   VAL A   4       5.195  31.512 -15.330  1.00  2.960          O  
ATOM     46  CB  VAL A   4       3.322  31.761 -12.798  1.00  4.490          C  
ATOM     47  CG1 VAL A   4       1.939  31.877 -12.185  1.00  4.490          C  
ATOM     48  CG2 VAL A   4       3.706  30.278 -12.983  1.00  4.490          C  
ATOM     49  H   VAL A   4       1.954  31.051 -14.907  1.00  4.010          H  
ATOM     50  HA  VAL A   4       3.090  33.557 -13.960  1.00  3.780          H  
ATOM     51  HB  VAL A   4       4.029  32.231 -12.114  1.00  5.380          H  
ATOM     52 1HG1 VAL A   4       1.920  31.368 -11.227  1.00  5.380          H  
ATOM     53 2HG1 VAL A   4       1.695  32.928 -12.042  1.00  5.380          H  
ATOM     54 3HG1 VAL A   4       1.204  31.424 -12.843  1.00  5.380          H  
ATOM     55 1HG2 VAL A   4       3.679  29.787 -12.021  1.00  5.380          H  
ATOM     56 2HG2 VAL A   4       3.009  29.789 -13.651  1.00  5.380          H  
ATOM     57 3HG2 VAL A   4       4.706  30.192 -13.387  1.00  5.380          H  
ATOM     58  N   ASN A   5       5.529  33.546 -14.437  1.00  3.140          N  
ATOM     59  CA  ASN A   5       6.920  33.580 -14.853  1.00  3.210          C  
ATOM     60  C   ASN A   5       7.690  32.805 -13.823  1.00  3.040          C  
ATOM     61  O   ASN A   5       7.928  33.299 -12.710  1.00  2.980          O  
ATOM     62  CB  ASN A   5       7.473  34.987 -14.973  1.00  4.470          C  
ATOM     63  CG  ASN A   5       8.947  35.024 -15.499  1.00  4.470          C  
ATOM     64  OD1 ASN A   5       9.814  34.126 -15.276  1.00  4.470          O  
ATOM     65  ND2 ASN A   5       9.233  36.088 -16.218  1.00  4.470          N  
ATOM     66  H   ASN A   5       5.128  34.323 -13.934  1.00  3.770          H  
ATOM     67  HA  ASN A   5       7.024  33.069 -15.812  1.00  3.850          H  
ATOM     68 1HB  ASN A   5       6.846  35.565 -15.650  1.00  5.360          H  
ATOM     69 2HB  ASN A   5       7.439  35.475 -13.997  1.00  5.360          H  
ATOM     70 1HD2 ASN A   5      10.151  36.206 -16.603  1.00  5.360          H  
ATOM     71 2HD2 ASN A   5       8.534  36.785 -16.384  1.00  5.360          H  
ATOM     72  N   LEU A   6       8.111  31.612 -14.200  1.00  3.020          N  
ATOM     73  CA  LEU A   6       8.719  30.730 -13.244  1.00  2.880          C  
ATOM     74  C   LEU A   6       9.960  31.299 -12.590  1.00  2.840          C  
ATOM     75  O   LEU A   6      10.278  30.939 -11.458  1.00  2.750          O  
ATOM     76  CB  LEU A   6       9.029  29.375 -13.872  1.00  4.090          C  
ATOM     77  CG  LEU A   6       7.795  28.497 -14.258  1.00  4.090          C  
ATOM     78  CD1 LEU A   6       8.300  27.260 -14.980  1.00  4.090          C  
ATOM     79  CD2 LEU A   6       6.981  28.104 -12.996  1.00  4.090          C  
ATOM     80  H   LEU A   6       7.915  31.295 -15.143  1.00  3.620          H  
ATOM     81  HA  LEU A   6       7.998  30.567 -12.480  1.00  3.460          H  
ATOM     82 1HB  LEU A   6       9.614  29.542 -14.773  1.00  4.910          H  
ATOM     83 2HB  LEU A   6       9.637  28.804 -13.170  1.00  4.910          H  
ATOM     84  HG  LEU A   6       7.146  29.050 -14.942  1.00  4.910          H  
ATOM     85 1HD1 LEU A   6       7.453  26.638 -15.274  1.00  4.910          H  
ATOM     86 2HD1 LEU A   6       8.855  27.557 -15.870  1.00  4.910          H  
ATOM     87 3HD1 LEU A   6       8.953  26.692 -14.317  1.00  4.910          H  
ATOM     88 1HD2 LEU A   6       6.136  27.484 -13.295  1.00  4.910          H  
ATOM     89 2HD2 LEU A   6       7.617  27.548 -12.314  1.00  4.910          H  
ATOM     90 3HD2 LEU A   6       6.598  28.974 -12.496  1.00  4.910          H  
ATOM     91  N   SER A   7      10.696  32.195 -13.236  1.00  2.970          N  
ATOM     92  CA  SER A   7      11.888  32.646 -12.537  1.00  3.000          C  
ATOM     93  C   SER A   7      11.569  33.341 -11.202  1.00  2.960          C  
ATOM     94  O   SER A   7      12.303  33.173 -10.219  1.00  2.940          O  
ATOM     95  CB  SER A   7      12.668  33.596 -13.425  1.00  4.190          C  
ATOM     96  OG  SER A   7      11.947  34.780 -13.658  1.00  4.190          O  
ATOM     97  H   SER A   7      10.459  32.567 -14.156  1.00  3.560          H  
ATOM     98  HA  SER A   7      12.508  31.774 -12.327  1.00  3.600          H  
ATOM     99 1HB  SER A   7      13.615  33.835 -12.946  1.00  5.030          H  
ATOM    100 2HB  SER A   7      12.892  33.112 -14.373  1.00  5.030          H  
ATOM    101  HG  SER A   7      11.277  34.564 -14.331  1.00  5.030          H  
ATOM    102  N   SER A   8      10.430  34.045 -11.109  1.00  3.000          N  
ATOM    103  CA  SER A   8      10.139  34.729  -9.858  1.00  3.020          C  
ATOM    104  C   SER A   8       9.310  33.830  -8.983  1.00  2.860          C  
ATOM    105  O   SER A   8       9.385  33.902  -7.755  1.00  2.850          O  
ATOM    106  CB  SER A   8       9.399  36.031 -10.108  1.00  4.220          C  
ATOM    107  OG  SER A   8       8.121  35.801 -10.632  1.00  4.220          O  
ATOM    108  H   SER A   8       9.779  34.110 -11.891  1.00  3.600          H  
ATOM    109  HA  SER A   8      11.077  34.950  -9.348  1.00  3.620          H  
ATOM    110 1HB  SER A   8       9.316  36.586  -9.175  1.00  5.060          H  
ATOM    111 2HB  SER A   8       9.973  36.640 -10.804  1.00  5.060          H  
ATOM    112  HG  SER A   8       7.731  36.671 -10.763  1.00  5.060          H  
ATOM    113  N   PHE A   9       8.582  32.929  -9.621  1.00  2.750          N  
ATOM    114  CA  PHE A   9       7.688  31.994  -8.975  1.00  2.590          C  
ATOM    115  C   PHE A   9       8.525  31.009  -8.137  1.00  2.580          C  
ATOM    116  O   PHE A   9       8.110  30.580  -7.048  1.00  2.500          O  
ATOM    117  CB  PHE A   9       6.863  31.339 -10.048  1.00  3.690          C  
ATOM    118  CG  PHE A   9       5.694  30.687  -9.640  1.00  3.690          C  
ATOM    119  CD1 PHE A   9       4.615  31.429  -9.227  1.00  3.690          C  
ATOM    120  CD2 PHE A   9       5.609  29.354  -9.705  1.00  3.690          C  
ATOM    121  CE1 PHE A   9       3.468  30.820  -8.878  1.00  3.690          C  
ATOM    122  CE2 PHE A   9       4.472  28.736  -9.360  1.00  3.690          C  
ATOM    123  CZ  PHE A   9       3.398  29.481  -8.949  1.00  3.690          C  
ATOM    124  H   PHE A   9       8.575  32.967 -10.649  1.00  3.300          H  
ATOM    125  HA  PHE A   9       7.031  32.549  -8.302  1.00  3.110          H  
ATOM    126 1HB  PHE A   9       6.618  32.058 -10.830  1.00  4.430          H  
ATOM    127 2HB  PHE A   9       7.485  30.587 -10.467  1.00  4.430          H  
ATOM    128  HD1 PHE A   9       4.689  32.521  -9.194  1.00  4.430          H  
ATOM    129  HD2 PHE A   9       6.472  28.796 -10.046  1.00  4.430          H  
ATOM    130  HE1 PHE A   9       2.606  31.403  -8.553  1.00  4.430          H  
ATOM    131  HE2 PHE A   9       4.399  27.651  -9.411  1.00  4.430          H  
ATOM    132  HZ  PHE A   9       2.499  29.001  -8.686  1.00  4.430          H  
ATOM    133  N   ILE A  10       9.664  30.581  -8.694  1.00  2.680          N  
ATOM    134  CA  ILE A  10      10.614  29.723  -7.997  1.00  2.710          C  
ATOM    135  C   ILE A  10      11.208  30.472  -6.798  1.00  2.770          C  
ATOM    136  O   ILE A  10      11.262  29.934  -5.689  1.00  2.710          O  
ATOM    137  CB  ILE A  10      11.678  29.145  -8.949  1.00  3.780          C  
ATOM    138  CG1 ILE A  10      10.967  28.170  -9.945  1.00  3.780          C  
ATOM    139  CG2 ILE A  10      12.796  28.427  -8.155  1.00  3.780          C  
ATOM    140  CD1 ILE A  10      11.792  27.737 -11.139  1.00  3.780          C  
ATOM    141  H   ILE A  10       9.903  30.906  -9.638  1.00  3.220          H  
ATOM    142  HA  ILE A  10      10.062  28.878  -7.591  1.00  3.250          H  
ATOM    143  HB  ILE A  10      12.108  29.962  -9.540  1.00  4.540          H  
ATOM    144 1HG1 ILE A  10      10.677  27.279  -9.392  1.00  4.540          H  
ATOM    145 2HG1 ILE A  10      10.064  28.649 -10.315  1.00  4.540          H  
ATOM    146 1HG2 ILE A  10      13.542  28.027  -8.829  1.00  4.540          H  
ATOM    147 2HG2 ILE A  10      13.278  29.130  -7.480  1.00  4.540          H  
ATOM    148 3HG2 ILE A  10      12.365  27.612  -7.573  1.00  4.540          H  
ATOM    149 1HD1 ILE A  10      11.196  27.065 -11.756  1.00  4.540          H  
ATOM    150 2HD1 ILE A  10      12.067  28.620 -11.722  1.00  4.540          H  
ATOM    151 3HD1 ILE A  10      12.688  27.222 -10.815  1.00  4.540          H  
ATOM    152  N   ASP A  11      11.659  31.729  -6.999  1.00  2.910          N  
ATOM    153  CA  ASP A  11      12.159  32.454  -5.834  1.00  2.980          C  
ATOM    154  C   ASP A  11      11.084  32.598  -4.750  1.00  2.870          C  
ATOM    155  O   ASP A  11      11.382  32.441  -3.572  1.00  2.900          O  
ATOM    156  CB  ASP A  11      12.674  33.853  -6.193  1.00  4.140          C  
ATOM    157  CG  ASP A  11      14.026  33.878  -6.918  1.00  4.140          C  
ATOM    158  OD1 ASP A  11      14.714  32.880  -6.926  1.00  4.140          O  
ATOM    159  OD2 ASP A  11      14.365  34.917  -7.434  1.00  4.140          O  
ATOM    160  H   ASP A  11      11.687  32.146  -7.936  1.00  3.490          H  
ATOM    161  HA  ASP A  11      12.989  31.889  -5.417  1.00  3.580          H  
ATOM    162 1HB  ASP A  11      11.934  34.345  -6.828  1.00  4.970          H  
ATOM    163 2HB  ASP A  11      12.758  34.446  -5.281  1.00  4.970          H  
ATOM    164  N   MET A  12       9.814  32.820  -5.115  1.00  2.760          N  
ATOM    165  CA  MET A  12       8.778  32.988  -4.086  1.00  2.670          C  
ATOM    166  C   MET A  12       8.650  31.782  -3.139  1.00  2.630          C  
ATOM    167  O   MET A  12       8.580  31.980  -1.916  1.00  2.670          O  
ATOM    168  CB  MET A  12       7.447  33.350  -4.738  1.00  3.770          C  
ATOM    169  CG  MET A  12       7.449  34.773  -5.343  1.00  3.770          C  
ATOM    170  SD  MET A  12       5.999  35.167  -6.352  1.00  3.770          S  
ATOM    171  CE  MET A  12       4.762  35.457  -5.110  1.00  3.770          C  
ATOM    172  H   MET A  12       9.586  32.952  -6.104  1.00  3.310          H  
ATOM    173  HA  MET A  12       9.063  33.835  -3.471  1.00  3.200          H  
ATOM    174 1HB  MET A  12       7.222  32.630  -5.529  1.00  4.530          H  
ATOM    175 2HB  MET A  12       6.657  33.279  -3.998  1.00  4.530          H  
ATOM    176 1HG  MET A  12       7.482  35.482  -4.519  1.00  4.530          H  
ATOM    177 2HG  MET A  12       8.336  34.932  -5.928  1.00  4.530          H  
ATOM    178 1HE  MET A  12       3.811  35.699  -5.587  1.00  4.530          H  
ATOM    179 2HE  MET A  12       4.651  34.585  -4.512  1.00  4.530          H  
ATOM    180 3HE  MET A  12       5.071  36.288  -4.476  1.00  4.530          H  
ATOM    181  N   LEU A  13       8.682  30.544  -3.660  1.00  2.570          N  
ATOM    182  CA  LEU A  13       8.652  29.375  -2.760  1.00  2.530          C  
ATOM    183  C   LEU A  13       9.865  29.361  -1.869  1.00  2.600          C  
ATOM    184  O   LEU A  13       9.767  29.114  -0.655  1.00  2.610          O  
ATOM    185  CB  LEU A  13       8.636  28.031  -3.516  1.00  3.560          C  
ATOM    186  CG  LEU A  13       8.714  26.697  -2.649  1.00  3.560          C  
ATOM    187  CD1 LEU A  13       7.603  26.588  -1.686  1.00  3.560          C  
ATOM    188  CD2 LEU A  13       8.625  25.552  -3.570  1.00  3.560          C  
ATOM    189  H   LEU A  13       8.657  30.426  -4.683  1.00  3.080          H  
ATOM    190  HA  LEU A  13       7.759  29.449  -2.144  1.00  3.040          H  
ATOM    191 1HB  LEU A  13       7.749  27.961  -4.095  1.00  4.270          H  
ATOM    192 2HB  LEU A  13       9.479  28.026  -4.213  1.00  4.270          H  
ATOM    193  HG  LEU A  13       9.656  26.661  -2.102  1.00  4.270          H  
ATOM    194 1HD1 LEU A  13       7.682  25.646  -1.137  1.00  4.270          H  
ATOM    195 2HD1 LEU A  13       7.640  27.410  -0.983  1.00  4.270          H  
ATOM    196 3HD1 LEU A  13       6.685  26.604  -2.237  1.00  4.270          H  
ATOM    197 1HD2 LEU A  13       8.694  24.637  -2.997  1.00  4.270          H  
ATOM    198 2HD2 LEU A  13       7.683  25.575  -4.119  1.00  4.270          H  
ATOM    199 3HD2 LEU A  13       9.442  25.615  -4.246  1.00  4.270          H  
ATOM    200  N   ARG A  14      11.029  29.600  -2.475  1.00  2.670          N  
ATOM    201  CA  ARG A  14      12.262  29.570  -1.725  1.00  2.750          C  
ATOM    202  C   ARG A  14      12.275  30.616  -0.618  1.00  2.800          C  
ATOM    203  O   ARG A  14      12.673  30.300   0.497  1.00  2.810          O  
ATOM    204  CB  ARG A  14      13.437  29.768  -2.657  1.00  3.820          C  
ATOM    205  CG  ARG A  14      13.695  28.585  -3.574  1.00  3.820          C  
ATOM    206  CD  ARG A  14      14.774  28.856  -4.533  1.00  3.820          C  
ATOM    207  NE  ARG A  14      15.041  27.696  -5.372  1.00  3.820          N  
ATOM    208  CZ  ARG A  14      15.856  27.686  -6.445  1.00  3.820          C  
ATOM    209  NH1 ARG A  14      16.487  28.784  -6.814  1.00  3.820          N  
ATOM    210  NH2 ARG A  14      16.017  26.566  -7.128  1.00  3.820          N  
ATOM    211  H   ARG A  14      11.042  29.787  -3.489  1.00  3.200          H  
ATOM    212  HA  ARG A  14      12.355  28.586  -1.268  1.00  3.300          H  
ATOM    213 1HB  ARG A  14      13.265  30.642  -3.278  1.00  4.580          H  
ATOM    214 2HB  ARG A  14      14.338  29.947  -2.076  1.00  4.580          H  
ATOM    215 1HG  ARG A  14      13.961  27.711  -2.982  1.00  4.580          H  
ATOM    216 2HG  ARG A  14      12.784  28.368  -4.146  1.00  4.580          H  
ATOM    217 1HD  ARG A  14      14.469  29.686  -5.176  1.00  4.580          H  
ATOM    218 2HD  ARG A  14      15.684  29.116  -3.996  1.00  4.580          H  
ATOM    219  HE  ARG A  14      14.574  26.829  -5.125  1.00  4.580          H  
ATOM    220 1HH1 ARG A  14      16.363  29.640  -6.290  1.00  4.580          H  
ATOM    221 2HH1 ARG A  14      17.094  28.778  -7.621  1.00  4.580          H  
ATOM    222 1HH2 ARG A  14      15.533  25.728  -6.839  1.00  4.580          H  
ATOM    223 2HH2 ARG A  14      16.624  26.547  -7.933  1.00  4.580          H  
ATOM    224  N   LEU A  15      11.796  31.831  -0.896  1.00  2.840          N  
ATOM    225  CA  LEU A  15      11.749  32.895   0.098  1.00  2.900          C  
ATOM    226  C   LEU A  15      10.814  32.524   1.230  1.00  2.860          C  
ATOM    227  O   LEU A  15      11.136  32.702   2.402  1.00  2.900          O  
ATOM    228  CB  LEU A  15      11.262  34.190  -0.561  1.00  4.040          C  
ATOM    229  CG  LEU A  15      12.228  34.867  -1.572  1.00  4.040          C  
ATOM    230  CD1 LEU A  15      11.469  35.946  -2.328  1.00  4.040          C  
ATOM    231  CD2 LEU A  15      13.412  35.482  -0.832  1.00  4.040          C  
ATOM    232  H   LEU A  15      11.495  32.026  -1.848  1.00  3.410          H  
ATOM    233  HA  LEU A  15      12.742  33.030   0.508  1.00  3.480          H  
ATOM    234 1HB  LEU A  15      10.336  33.963  -1.093  1.00  4.840          H  
ATOM    235 2HB  LEU A  15      11.035  34.910   0.223  1.00  4.840          H  
ATOM    236  HG  LEU A  15      12.592  34.134  -2.282  1.00  4.840          H  
ATOM    237 1HD1 LEU A  15      12.135  36.423  -3.045  1.00  4.840          H  
ATOM    238 2HD1 LEU A  15      10.635  35.496  -2.859  1.00  4.840          H  
ATOM    239 3HD1 LEU A  15      11.096  36.690  -1.628  1.00  4.840          H  
ATOM    240 1HD2 LEU A  15      14.073  35.959  -1.554  1.00  4.840          H  
ATOM    241 2HD2 LEU A  15      13.050  36.226  -0.122  1.00  4.840          H  
ATOM    242 3HD2 LEU A  15      13.965  34.718  -0.300  1.00  4.840          H  
ATOM    243  N   GLY A  16       9.664  31.941   0.901  1.00  2.790          N  
ATOM    244  CA  GLY A  16       8.713  31.534   1.921  1.00  2.770          C  
ATOM    245  C   GLY A  16       9.393  30.604   2.913  1.00  2.740          C  
ATOM    246  O   GLY A  16       9.319  30.809   4.136  1.00  2.790          O  
ATOM    247  H   GLY A  16       9.418  31.837  -0.089  1.00  3.350          H  
ATOM    248 1HA  GLY A  16       8.320  32.413   2.433  1.00  3.320          H  
ATOM    249 2HA  GLY A  16       7.873  31.022   1.447  1.00  3.320          H  
ATOM    250  N   CYS A  17      10.025  29.562   2.362  1.00  2.690          N  
ATOM    251  CA  CYS A  17      10.714  28.540   3.130  1.00  2.700          C  
ATOM    252  C   CYS A  17      11.950  29.078   3.871  1.00  2.760          C  
ATOM    253  O   CYS A  17      12.190  28.731   5.030  1.00  2.820          O  
ATOM    254  CB  CYS A  17      11.133  27.423   2.189  1.00  3.780          C  
ATOM    255  SG  CYS A  17       9.723  26.528   1.511  1.00  3.780          S  
ATOM    256  H   CYS A  17      10.012  29.486   1.337  1.00  3.230          H  
ATOM    257  HA  CYS A  17      10.013  28.131   3.851  1.00  3.240          H  
ATOM    258 1HB  CYS A  17      11.716  27.833   1.360  1.00  4.530          H  
ATOM    259 2HB  CYS A  17      11.766  26.714   2.728  1.00  4.530          H  
ATOM    260  HG  CYS A  17       9.418  27.469   0.581  1.00  4.530          H  
ATOM    261  N   ASN A  18      12.721  29.950   3.223  1.00  2.800          N  
ATOM    262  CA  ASN A  18      13.920  30.497   3.828  1.00  2.890          C  
ATOM    263  C   ASN A  18      13.589  31.427   4.976  1.00  2.990          C  
ATOM    264  O   ASN A  18      14.291  31.435   5.989  1.00  3.080          O  
ATOM    265  CB  ASN A  18      14.742  31.237   2.797  1.00  4.010          C  
ATOM    266  CG  ASN A  18      15.429  30.326   1.823  1.00  4.010          C  
ATOM    267  OD1 ASN A  18      15.661  29.140   2.088  1.00  4.010          O  
ATOM    268  ND2 ASN A  18      15.761  30.863   0.682  1.00  4.010          N  
ATOM    269  H   ASN A  18      12.499  30.202   2.264  1.00  3.360          H  
ATOM    270  HA  ASN A  18      14.511  29.675   4.229  1.00  3.470          H  
ATOM    271 1HB  ASN A  18      14.088  31.910   2.242  1.00  4.810          H  
ATOM    272 2HB  ASN A  18      15.489  31.850   3.298  1.00  4.810          H  
ATOM    273 1HD2 ASN A  18      16.219  30.311  -0.011  1.00  4.810          H  
ATOM    274 2HD2 ASN A  18      15.555  31.823   0.503  1.00  4.810          H  
ATOM    275  N   ASN A  19      12.502  32.185   4.849  1.00  3.020          N  
ATOM    276  CA  ASN A  19      12.132  33.110   5.895  1.00  3.180          C  
ATOM    277  C   ASN A  19      11.617  32.358   7.104  1.00  3.190          C  
ATOM    278  O   ASN A  19      12.110  32.537   8.223  1.00  3.410          O  
ATOM    279  CB  ASN A  19      11.061  34.058   5.396  1.00  4.390          C  
ATOM    280  CG  ASN A  19      11.550  35.073   4.410  1.00  4.390          C  
ATOM    281  OD1 ASN A  19      12.720  35.471   4.374  1.00  4.390          O  
ATOM    282  ND2 ASN A  19      10.648  35.515   3.576  1.00  4.390          N  
ATOM    283  H   ASN A  19      11.972  32.172   3.973  1.00  3.620          H  
ATOM    284  HA  ASN A  19      13.016  33.662   6.189  1.00  3.820          H  
ATOM    285 1HB  ASN A  19      10.269  33.474   4.917  1.00  5.270          H  
ATOM    286 2HB  ASN A  19      10.615  34.576   6.243  1.00  5.270          H  
ATOM    287 1HD2 ASN A  19      10.897  36.191   2.886  1.00  5.270          H  
ATOM    288 2HD2 ASN A  19       9.711  35.172   3.625  1.00  5.270          H  
ATOM    289  N   ILE A  20      10.707  31.412   6.877  1.00  3.000          N  
ATOM    290  CA  ILE A  20      10.165  30.665   7.990  1.00  3.030          C  
ATOM    291  C   ILE A  20      11.252  29.835   8.698  1.00  3.090          C  
ATOM    292  O   ILE A  20      11.114  29.505   9.883  1.00  3.220          O  
ATOM    293  CB  ILE A  20       8.986  29.781   7.539  1.00  4.230          C  
ATOM    294  CG1 ILE A  20       8.172  29.298   8.708  1.00  4.230          C  
ATOM    295  CG2 ILE A  20       9.475  28.605   6.792  1.00  4.230          C  
ATOM    296  CD1 ILE A  20       7.411  30.382   9.481  1.00  4.230          C  
ATOM    297  H   ILE A  20      10.326  31.283   5.932  1.00  3.600          H  
ATOM    298  HA  ILE A  20       9.793  31.395   8.696  1.00  3.640          H  
ATOM    299  HB  ILE A  20       8.333  30.368   6.893  1.00  5.080          H  
ATOM    300 1HG1 ILE A  20       7.454  28.601   8.335  1.00  5.080          H  
ATOM    301 2HG1 ILE A  20       8.825  28.774   9.370  1.00  5.080          H  
ATOM    302 1HG2 ILE A  20       8.654  27.997   6.456  1.00  5.080          H  
ATOM    303 2HG2 ILE A  20      10.014  28.959   5.958  1.00  5.080          H  
ATOM    304 3HG2 ILE A  20      10.107  28.011   7.419  1.00  5.080          H  
ATOM    305 1HD1 ILE A  20       6.835  29.924  10.278  1.00  5.080          H  
ATOM    306 2HD1 ILE A  20       8.073  31.115   9.918  1.00  5.080          H  
ATOM    307 3HD1 ILE A  20       6.728  30.880   8.797  1.00  5.080          H  
ATOM    308  N   ALA A  21      12.301  29.431   7.968  1.00  3.010          N  
ATOM    309  CA  ALA A  21      13.404  28.702   8.564  1.00  3.070          C  
ATOM    310  C   ALA A  21      14.485  29.580   9.246  1.00  3.260          C  
ATOM    311  O   ALA A  21      14.993  29.188  10.297  1.00  3.200          O  
ATOM    312  CB  ALA A  21      14.073  27.865   7.492  1.00  4.270          C  
ATOM    313  H   ALA A  21      12.312  29.588   6.955  1.00  3.610          H  
ATOM    314  HA  ALA A  21      12.987  28.044   9.324  1.00  3.680          H  
ATOM    315 1HB  ALA A  21      14.870  27.276   7.935  1.00  5.130          H  
ATOM    316 2HB  ALA A  21      13.337  27.205   7.034  1.00  5.130          H  
ATOM    317 3HB  ALA A  21      14.485  28.529   6.730  1.00  5.130          H  
ATOM    318  N   LYS A  22      14.877  30.731   8.653  1.00  3.490          N  
ATOM    319  CA  LYS A  22      15.998  31.526   9.195  1.00  3.730          C  
ATOM    320  C   LYS A  22      15.777  33.011   9.585  1.00  3.870          C  
ATOM    321  O   LYS A  22      16.707  33.638  10.101  1.00  4.000          O  
ATOM    322  CB  LYS A  22      17.153  31.481   8.185  1.00  5.130          C  
ATOM    323  CG  LYS A  22      17.703  30.072   7.850  1.00  5.130          C  
ATOM    324  CD  LYS A  22      18.368  29.384   9.054  1.00  5.130          C  
ATOM    325  CE  LYS A  22      18.989  28.054   8.651  1.00  5.130          C  
ATOM    326  NZ  LYS A  22      19.633  27.357   9.808  1.00  5.130          N  
ATOM    327  H   LYS A  22      14.460  31.020   7.767  1.00  4.190          H  
ATOM    328  HA  LYS A  22      16.318  31.035  10.110  1.00  4.480          H  
ATOM    329 1HB  LYS A  22      16.814  31.930   7.248  1.00  6.150          H  
ATOM    330 2HB  LYS A  22      17.980  32.085   8.553  1.00  6.150          H  
ATOM    331 1HG  LYS A  22      16.889  29.445   7.493  1.00  6.150          H  
ATOM    332 2HG  LYS A  22      18.434  30.162   7.050  1.00  6.150          H  
ATOM    333 1HD  LYS A  22      19.138  30.034   9.472  1.00  6.150          H  
ATOM    334 2HD  LYS A  22      17.628  29.182   9.825  1.00  6.150          H  
ATOM    335 1HE  LYS A  22      18.210  27.413   8.242  1.00  6.150          H  
ATOM    336 2HE  LYS A  22      19.742  28.231   7.883  1.00  6.150          H  
ATOM    337 1HZ  LYS A  22      20.029  26.480   9.495  1.00  6.150          H  
ATOM    338 2HZ  LYS A  22      20.367  27.938  10.190  1.00  6.150          H  
ATOM    339 3HZ  LYS A  22      18.941  27.177  10.523  1.00  6.150          H  
ATOM    340  N   ASN A  23      14.603  33.585   9.325  1.00  3.940          N  
ATOM    341  CA  ASN A  23      14.307  35.005   9.567  1.00  4.170          C  
ATOM    342  C   ASN A  23      13.230  35.021  10.630  1.00  4.170          C  
ATOM    343  O   ASN A  23      13.438  34.441  11.698  1.00  4.280          O  
ATOM    344  CB  ASN A  23      13.938  35.736   8.288  1.00  5.750          C  
ATOM    345  CG  ASN A  23      15.148  35.846   7.355  1.00  5.750          C  
ATOM    346  OD1 ASN A  23      16.266  36.075   7.830  1.00  5.750          O  
ATOM    347  ND2 ASN A  23      14.962  35.703   6.066  1.00  5.750          N  
ATOM    348  H   ASN A  23      13.844  33.028   8.925  1.00  4.730          H  
ATOM    349  HA  ASN A  23      15.185  35.491   9.993  1.00  5.000          H  
ATOM    350 1HB  ASN A  23      13.121  35.231   7.794  1.00  6.900          H  
ATOM    351 2HB  ASN A  23      13.606  36.745   8.528  1.00  6.900          H  
ATOM    352 1HD2 ASN A  23      15.740  35.776   5.444  1.00  6.900          H  
ATOM    353 2HD2 ASN A  23      14.049  35.538   5.671  1.00  6.900          H  
ATOM    354  N   TYR A  24      12.121  35.742  10.445  1.00  4.290          N  
ATOM    355  CA  TYR A  24      11.080  35.691  11.479  1.00  4.820          C  
ATOM    356  C   TYR A  24      10.424  34.303  11.367  1.00  4.460          C  
ATOM    357  O   TYR A  24       9.360  34.132  10.775  1.00  4.790          O  
ATOM    358  CB  TYR A  24      10.056  36.819  11.291  1.00  6.540          C  
ATOM    359  CG  TYR A  24      10.633  38.213  11.537  1.00  6.540          C  
ATOM    360  CD1 TYR A  24      11.113  38.967  10.473  1.00  6.540          C  
ATOM    361  CD2 TYR A  24      10.688  38.731  12.827  1.00  6.540          C  
ATOM    362  CE1 TYR A  24      11.648  40.221  10.699  1.00  6.540          C  
ATOM    363  CE2 TYR A  24      11.226  39.983  13.046  1.00  6.540          C  
ATOM    364  CZ  TYR A  24      11.703  40.725  11.992  1.00  6.540          C  
ATOM    365  OH  TYR A  24      12.240  41.971  12.219  1.00  6.540          O  
ATOM    366  H   TYR A  24      11.969  36.261   9.595  1.00  5.150          H  
ATOM    367  HA  TYR A  24      11.537  35.775  12.464  1.00  5.780          H  
ATOM    368 1HB  TYR A  24       9.664  36.786  10.274  1.00  7.840          H  
ATOM    369 2HB  TYR A  24       9.217  36.668  11.967  1.00  7.840          H  
ATOM    370  HD1 TYR A  24      11.071  38.571   9.461  1.00  7.840          H  
ATOM    371  HD2 TYR A  24      10.314  38.148  13.667  1.00  7.840          H  
ATOM    372  HE1 TYR A  24      12.025  40.811   9.865  1.00  7.840          H  
ATOM    373  HE2 TYR A  24      11.273  40.388  14.055  1.00  7.840          H  
ATOM    374  HH  TYR A  24      12.461  42.382  11.379  1.00  7.840          H  
ATOM    375  N   GLU A  25      11.142  33.334  11.926  1.00  4.180          N  
ATOM    376  CA  GLU A  25      10.936  31.904  11.862  1.00  4.310          C  
ATOM    377  C   GLU A  25       9.791  31.330  12.670  1.00  3.900          C  
ATOM    378  O   GLU A  25       9.365  31.890  13.686  1.00  4.270          O  
ATOM    379  CB  GLU A  25      12.239  31.198  12.293  1.00  5.980          C  
ATOM    380  CG  GLU A  25      12.640  31.447  13.756  1.00  5.980          C  
ATOM    381  CD  GLU A  25      13.865  30.679  14.216  1.00  5.980          C  
ATOM    382  OE1 GLU A  25      13.997  29.546  13.829  1.00  5.980          O  
ATOM    383  OE2 GLU A  25      14.647  31.217  14.968  1.00  5.980          O  
ATOM    384  H   GLU A  25      11.997  33.655  12.367  1.00  5.020          H  
ATOM    385  HA  GLU A  25      10.753  31.672  10.822  1.00  5.170          H  
ATOM    386 1HB  GLU A  25      12.136  30.122  12.158  1.00  7.180          H  
ATOM    387 2HB  GLU A  25      13.060  31.530  11.651  1.00  7.180          H  
ATOM    388 1HG  GLU A  25      12.823  32.510  13.896  1.00  7.180          H  
ATOM    389 2HG  GLU A  25      11.816  31.177  14.354  1.00  7.180          H  
ATOM    390  N   TYR A  26       9.371  30.135  12.240  1.00  3.380          N  
ATOM    391  CA  TYR A  26       8.309  29.345  12.876  1.00  3.000          C  
ATOM    392  C   TYR A  26       8.556  29.177  14.361  1.00  2.920          C  
ATOM    393  O   TYR A  26       7.681  29.440  15.191  1.00  3.120          O  
ATOM    394  CB  TYR A  26       8.254  27.944  12.208  1.00  4.350          C  
ATOM    395  CG  TYR A  26       7.308  26.895  12.797  1.00  4.350          C  
ATOM    396  CD1 TYR A  26       5.967  26.900  12.482  1.00  4.350          C  
ATOM    397  CD2 TYR A  26       7.799  25.908  13.619  1.00  4.350          C  
ATOM    398  CE1 TYR A  26       5.118  25.940  13.005  1.00  4.350          C  
ATOM    399  CE2 TYR A  26       6.948  24.950  14.129  1.00  4.350          C  
ATOM    400  CZ  TYR A  26       5.629  24.968  13.837  1.00  4.350          C  
ATOM    401  OH  TYR A  26       4.814  24.010  14.375  1.00  4.350          O  
ATOM    402  H   TYR A  26       9.825  29.791  11.385  1.00  4.060          H  
ATOM    403  HA  TYR A  26       7.363  29.861  12.739  1.00  3.600          H  
ATOM    404 1HB  TYR A  26       7.952  28.063  11.204  1.00  5.220          H  
ATOM    405 2HB  TYR A  26       9.257  27.519  12.187  1.00  5.220          H  
ATOM    406  HD1 TYR A  26       5.574  27.655  11.822  1.00  5.220          H  
ATOM    407  HD2 TYR A  26       8.849  25.893  13.869  1.00  5.220          H  
ATOM    408  HE1 TYR A  26       4.052  25.950  12.760  1.00  5.220          H  
ATOM    409  HE2 TYR A  26       7.312  24.181  14.789  1.00  5.220          H  
ATOM    410  HH  TYR A  26       3.892  24.315  14.346  1.00  5.220          H  
ATOM    411  N   ILE A  27       9.766  28.766  14.707  1.00  2.990          N  
ATOM    412  CA  ILE A  27      10.086  28.425  16.080  1.00  3.200          C  
ATOM    413  C   ILE A  27       9.985  29.593  17.050  1.00  3.020          C  
ATOM    414  O   ILE A  27       9.327  29.485  18.085  1.00  3.130          O  
ATOM    415  CB  ILE A  27      11.532  27.884  16.121  1.00  4.400          C  
ATOM    416  CG1 ILE A  27      11.573  26.555  15.385  1.00  4.400          C  
ATOM    417  CG2 ILE A  27      12.014  27.724  17.571  1.00  4.400          C  
ATOM    418  CD1 ILE A  27      12.953  26.045  15.065  1.00  4.400          C  
ATOM    419  H   ILE A  27      10.455  28.630  13.973  1.00  3.590          H  
ATOM    420  HA  ILE A  27       9.397  27.650  16.406  1.00  3.840          H  
ATOM    421  HB  ILE A  27      12.198  28.570  15.598  1.00  5.280          H  
ATOM    422 1HG1 ILE A  27      11.072  25.837  15.987  1.00  5.280          H  
ATOM    423 2HG1 ILE A  27      11.039  26.656  14.448  1.00  5.280          H  
ATOM    424 1HG2 ILE A  27      13.027  27.345  17.589  1.00  5.280          H  
ATOM    425 2HG2 ILE A  27      12.006  28.677  18.088  1.00  5.280          H  
ATOM    426 3HG2 ILE A  27      11.357  27.026  18.088  1.00  5.280          H  
ATOM    427 1HD1 ILE A  27      12.870  25.102  14.537  1.00  5.280          H  
ATOM    428 2HD1 ILE A  27      13.469  26.775  14.427  1.00  5.280          H  
ATOM    429 3HD1 ILE A  27      13.530  25.891  15.967  1.00  5.280          H  
ATOM    430  N   ASN A  28      10.610  30.706  16.714  1.00  2.910          N  
ATOM    431  CA  ASN A  28      10.644  31.850  17.599  1.00  2.990          C  
ATOM    432  C   ASN A  28       9.307  32.563  17.655  1.00  2.790          C  
ATOM    433  O   ASN A  28       8.956  33.133  18.682  1.00  2.930          O  
ATOM    434  CB  ASN A  28      11.750  32.797  17.191  1.00  4.150          C  
ATOM    435  CG  ASN A  28      12.068  33.794  18.259  1.00  4.150          C  
ATOM    436  OD1 ASN A  28      12.345  33.383  19.397  1.00  4.150          O  
ATOM    437  ND2 ASN A  28      12.052  35.056  17.928  1.00  4.150          N  
ATOM    438  H   ASN A  28      11.104  30.735  15.836  1.00  3.490          H  
ATOM    439  HA  ASN A  28      10.859  31.493  18.605  1.00  3.590          H  
ATOM    440 1HB  ASN A  28      12.652  32.226  16.952  1.00  4.980          H  
ATOM    441 2HB  ASN A  28      11.452  33.329  16.285  1.00  4.980          H  
ATOM    442 1HD2 ASN A  28      12.265  35.756  18.610  1.00  4.980          H  
ATOM    443 2HD2 ASN A  28      11.827  35.324  16.994  1.00  4.980          H  
ATOM    444  N   GLN A  29       8.538  32.526  16.566  1.00  2.590          N  
ATOM    445  CA  GLN A  29       7.235  33.157  16.584  1.00  2.530          C  
ATOM    446  C   GLN A  29       6.290  32.343  17.468  1.00  2.630          C  
ATOM    447  O   GLN A  29       5.675  32.888  18.374  1.00  2.710          O  
ATOM    448  CB  GLN A  29       6.689  33.258  15.155  1.00  3.570          C  
ATOM    449  CG  GLN A  29       7.400  34.285  14.205  1.00  3.570          C  
ATOM    450  CD  GLN A  29       6.850  35.755  14.231  1.00  3.570          C  
ATOM    451  OE1 GLN A  29       5.625  35.986  14.058  1.00  3.570          O  
ATOM    452  NE2 GLN A  29       7.732  36.729  14.443  1.00  3.570          N  
ATOM    453  H   GLN A  29       8.865  32.090  15.697  1.00  3.110          H  
ATOM    454  HA  GLN A  29       7.330  34.155  17.006  1.00  3.040          H  
ATOM    455 1HB  GLN A  29       6.769  32.280  14.674  1.00  4.280          H  
ATOM    456 2HB  GLN A  29       5.627  33.508  15.191  1.00  4.280          H  
ATOM    457 1HG  GLN A  29       8.450  34.321  14.497  1.00  4.280          H  
ATOM    458 2HG  GLN A  29       7.336  33.913  13.198  1.00  4.280          H  
ATOM    459 1HE2 GLN A  29       7.403  37.700  14.455  1.00  4.280          H  
ATOM    460 2HE2 GLN A  29       8.696  36.504  14.582  1.00  4.280          H  
ATOM    461  N   LEU A  30       6.221  31.016  17.295  1.00  2.680          N  
ATOM    462  CA  LEU A  30       5.271  30.266  18.116  1.00  2.840          C  
ATOM    463  C   LEU A  30       5.707  30.185  19.571  1.00  2.910          C  
ATOM    464  O   LEU A  30       4.872  30.172  20.472  1.00  3.040          O  
ATOM    465  CB  LEU A  30       5.004  28.863  17.560  1.00  3.910          C  
ATOM    466  CG  LEU A  30       6.103  27.785  17.660  1.00  3.910          C  
ATOM    467  CD1 LEU A  30       6.041  27.009  18.987  1.00  3.910          C  
ATOM    468  CD2 LEU A  30       5.902  26.854  16.542  1.00  3.910          C  
ATOM    469  H   LEU A  30       6.763  30.552  16.559  1.00  3.220          H  
ATOM    470  HA  LEU A  30       4.322  30.792  18.080  1.00  3.410          H  
ATOM    471 1HB  LEU A  30       4.116  28.471  18.048  1.00  4.690          H  
ATOM    472 2HB  LEU A  30       4.777  28.978  16.503  1.00  4.690          H  
ATOM    473  HG  LEU A  30       7.085  28.246  17.581  1.00  4.690          H  
ATOM    474 1HD1 LEU A  30       6.819  26.248  18.983  1.00  4.690          H  
ATOM    475 2HD1 LEU A  30       6.188  27.627  19.843  1.00  4.690          H  
ATOM    476 3HD1 LEU A  30       5.077  26.544  19.068  1.00  4.690          H  
ATOM    477 1HD2 LEU A  30       6.673  26.094  16.591  1.00  4.690          H  
ATOM    478 2HD2 LEU A  30       4.917  26.383  16.610  1.00  4.690          H  
ATOM    479 3HD2 LEU A  30       5.975  27.402  15.605  1.00  4.690          H  
ATOM    480  N   ASN A  31       7.013  30.210  19.843  1.00  2.950          N  
ATOM    481  CA  ASN A  31       7.490  30.092  21.217  1.00  3.080          C  
ATOM    482  C   ASN A  31       7.168  31.293  22.077  1.00  2.890          C  
ATOM    483  O   ASN A  31       7.449  31.280  23.279  1.00  2.990          O  
ATOM    484  CB  ASN A  31       8.981  29.817  21.279  1.00  4.260          C  
ATOM    485  CG  ASN A  31       9.341  28.388  20.984  1.00  4.260          C  
ATOM    486  OD1 ASN A  31       8.538  27.469  21.188  1.00  4.260          O  
ATOM    487  ND2 ASN A  31      10.553  28.174  20.557  1.00  4.260          N  
ATOM    488  H   ASN A  31       7.698  30.215  19.084  1.00  3.540          H  
ATOM    489  HA  ASN A  31       6.981  29.242  21.671  1.00  3.700          H  
ATOM    490 1HB  ASN A  31       9.489  30.461  20.558  1.00  5.110          H  
ATOM    491 2HB  ASN A  31       9.357  30.075  22.266  1.00  5.110          H  
ATOM    492 1HD2 ASN A  31      10.851  27.237  20.379  1.00  5.110          H  
ATOM    493 2HD2 ASN A  31      11.178  28.941  20.421  1.00  5.110          H  
ATOM    494  N   VAL A  32       6.605  32.345  21.485  1.00  2.910          N  
ATOM    495  CA  VAL A  32       6.236  33.492  22.275  1.00  2.830          C  
ATOM    496  C   VAL A  32       4.723  33.709  22.243  1.00  2.790          C  
ATOM    497  O   VAL A  32       4.232  34.758  22.666  1.00  2.950          O  
ATOM    498  CB  VAL A  32       7.040  34.715  21.825  1.00  3.990          C  
ATOM    499  CG1 VAL A  32       8.520  34.367  22.057  1.00  3.990          C  
ATOM    500  CG2 VAL A  32       6.750  35.076  20.385  1.00  3.990          C  
ATOM    501  H   VAL A  32       6.403  32.333  20.479  1.00  3.490          H  
ATOM    502  HA  VAL A  32       6.513  33.294  23.307  1.00  3.400          H  
ATOM    503  HB  VAL A  32       6.792  35.563  22.450  1.00  4.790          H  
ATOM    504 1HG1 VAL A  32       9.131  35.149  21.793  1.00  4.790          H  
ATOM    505 2HG1 VAL A  32       8.682  34.127  23.105  1.00  4.790          H  
ATOM    506 3HG1 VAL A  32       8.796  33.513  21.444  1.00  4.790          H  
ATOM    507 1HG2 VAL A  32       7.339  35.940  20.100  1.00  4.790          H  
ATOM    508 2HG2 VAL A  32       7.016  34.252  19.763  1.00  4.790          H  
ATOM    509 3HG2 VAL A  32       5.692  35.307  20.261  1.00  4.790          H  
ATOM    510  N   PHE A  33       3.995  32.704  21.743  1.00  2.680          N  
ATOM    511  CA  PHE A  33       2.542  32.708  21.704  1.00  2.720          C  
ATOM    512  C   PHE A  33       2.024  32.419  23.106  1.00  2.680          C  
ATOM    513  O   PHE A  33       2.739  31.816  23.909  1.00  2.570          O  
ATOM    514  CB  PHE A  33       1.974  31.718  20.672  1.00  3.790          C  
ATOM    515  CG  PHE A  33       1.969  32.194  19.233  1.00  3.790          C  
ATOM    516  CD1 PHE A  33       2.843  33.156  18.740  1.00  3.790          C  
ATOM    517  CD2 PHE A  33       1.033  31.670  18.370  1.00  3.790          C  
ATOM    518  CE1 PHE A  33       2.787  33.555  17.420  1.00  3.790          C  
ATOM    519  CE2 PHE A  33       0.970  32.074  17.062  1.00  3.790          C  
ATOM    520  CZ  PHE A  33       1.855  33.017  16.582  1.00  3.790          C  
ATOM    521  H   PHE A  33       4.474  31.870  21.391  1.00  3.220          H  
ATOM    522  HA  PHE A  33       2.245  33.703  21.400  1.00  3.260          H  
ATOM    523 1HB  PHE A  33       2.570  30.817  20.708  1.00  4.550          H  
ATOM    524 2HB  PHE A  33       0.977  31.401  20.927  1.00  4.550          H  
ATOM    525  HD1 PHE A  33       3.591  33.602  19.382  1.00  4.550          H  
ATOM    526  HD2 PHE A  33       0.325  30.922  18.751  1.00  4.550          H  
ATOM    527  HE1 PHE A  33       3.491  34.297  17.050  1.00  4.550          H  
ATOM    528  HE2 PHE A  33       0.221  31.646  16.407  1.00  4.550          H  
ATOM    529  HZ  PHE A  33       1.813  33.333  15.538  1.00  4.550          H  
ATOM    530  N   PRO A  34       0.787  32.808  23.442  1.00  2.880          N  
ATOM    531  CA  PRO A  34       0.190  32.649  24.751  1.00  3.030          C  
ATOM    532  C   PRO A  34       0.272  31.207  25.214  1.00  2.900          C  
ATOM    533  O   PRO A  34       0.039  30.287  24.432  1.00  3.360          O  
ATOM    534  CB  PRO A  34      -1.260  33.050  24.480  1.00  4.540          C  
ATOM    535  CG  PRO A  34      -1.183  33.980  23.286  1.00  4.540          C  
ATOM    536  CD  PRO A  34      -0.142  33.412  22.432  1.00  4.540          C  
ATOM    537  HA  PRO A  34       0.680  33.326  25.476  1.00  3.640          H  
ATOM    538 1HB  PRO A  34      -1.863  32.154  24.269  1.00  5.450          H  
ATOM    539 2HB  PRO A  34      -1.687  33.522  25.372  1.00  5.450          H  
ATOM    540 1HG  PRO A  34      -2.164  34.048  22.788  1.00  5.450          H  
ATOM    541 2HG  PRO A  34      -0.899  34.972  23.571  1.00  5.450          H  
ATOM    542 1HD  PRO A  34      -0.601  32.645  21.792  1.00  5.450          H  
ATOM    543 2HD  PRO A  34       0.293  34.230  21.866  1.00  5.450          H  
ATOM    544  N   VAL A  35       0.523  31.005  26.503  1.00  2.760          N  
ATOM    545  CA  VAL A  35       0.672  29.665  27.060  1.00  2.890          C  
ATOM    546  C   VAL A  35      -0.420  28.660  26.688  1.00  2.860          C  
ATOM    547  O   VAL A  35      -0.070  27.510  26.419  1.00  2.910          O  
ATOM    548  CB  VAL A  35       0.912  29.703  28.588  1.00  3.990          C  
ATOM    549  CG1 VAL A  35       0.799  28.304  29.190  1.00  3.990          C  
ATOM    550  CG2 VAL A  35       2.313  30.223  28.827  1.00  3.990          C  
ATOM    551  H   VAL A  35       0.650  31.819  27.114  1.00  3.310          H  
ATOM    552  HA  VAL A  35       1.601  29.270  26.641  1.00  3.470          H  
ATOM    553  HB  VAL A  35       0.201  30.355  29.074  1.00  4.790          H  
ATOM    554 1HG1 VAL A  35       1.001  28.359  30.258  1.00  4.790          H  
ATOM    555 2HG1 VAL A  35      -0.203  27.904  29.045  1.00  4.790          H  
ATOM    556 3HG1 VAL A  35       1.525  27.641  28.716  1.00  4.790          H  
ATOM    557 1HG2 VAL A  35       2.509  30.250  29.893  1.00  4.790          H  
ATOM    558 2HG2 VAL A  35       3.030  29.565  28.344  1.00  4.790          H  
ATOM    559 3HG2 VAL A  35       2.405  31.226  28.409  1.00  4.790          H  
ATOM    560  N   PRO A  36      -1.729  28.995  26.688  1.00  3.190          N  
ATOM    561  CA  PRO A  36      -2.810  28.086  26.332  1.00  3.500          C  
ATOM    562  C   PRO A  36      -2.658  27.456  24.931  1.00  3.410          C  
ATOM    563  O   PRO A  36      -3.305  26.448  24.648  1.00  3.950          O  
ATOM    564  CB  PRO A  36      -4.053  28.985  26.431  1.00  5.250          C  
ATOM    565  CG  PRO A  36      -3.673  30.062  27.437  1.00  5.250          C  
ATOM    566  CD  PRO A  36      -2.216  30.327  27.182  1.00  5.250          C  
ATOM    567  HA  PRO A  36      -2.860  27.294  27.093  1.00  4.200          H  
ATOM    568 1HB  PRO A  36      -4.293  29.394  25.436  1.00  6.300          H  
ATOM    569 2HB  PRO A  36      -4.920  28.388  26.750  1.00  6.300          H  
ATOM    570 1HG  PRO A  36      -4.296  30.962  27.287  1.00  6.300          H  
ATOM    571 2HG  PRO A  36      -3.868  29.713  28.463  1.00  6.300          H  
ATOM    572 1HD  PRO A  36      -2.158  31.091  26.419  1.00  6.300          H  
ATOM    573 2HD  PRO A  36      -1.743  30.632  28.108  1.00  6.300          H  
ATOM    574  N   ASP A  37      -1.835  28.041  24.043  1.00  3.120          N  
ATOM    575  CA  ASP A  37      -1.639  27.477  22.709  1.00  3.600          C  
ATOM    576  C   ASP A  37      -0.761  26.221  22.748  1.00  3.550          C  
ATOM    577  O   ASP A  37      -0.709  25.470  21.772  1.00  3.760          O  
ATOM    578  CB  ASP A  37      -1.010  28.487  21.739  1.00  4.850          C  
ATOM    579  CG  ASP A  37      -1.934  29.625  21.276  1.00  4.850          C  
ATOM    580  OD1 ASP A  37      -3.133  29.531  21.413  1.00  4.850          O  
ATOM    581  OD2 ASP A  37      -1.406  30.577  20.755  1.00  4.850          O  
ATOM    582  H   ASP A  37      -1.290  28.876  24.276  1.00  3.740          H  
ATOM    583  HA  ASP A  37      -2.615  27.195  22.314  1.00  4.320          H  
ATOM    584 1HB  ASP A  37      -0.135  28.935  22.224  1.00  5.820          H  
ATOM    585 2HB  ASP A  37      -0.649  27.956  20.860  1.00  5.820          H  
ATOM    586  N   GLY A  38      -0.064  25.993  23.864  1.00  3.620          N  
ATOM    587  CA  GLY A  38       0.813  24.840  23.996  1.00  3.800          C  
ATOM    588  C   GLY A  38       2.186  25.082  23.358  1.00  3.760          C  
ATOM    589  O   GLY A  38       2.585  26.229  23.162  1.00  4.220          O  
ATOM    590  H   GLY A  38      -0.150  26.634  24.656  1.00  4.340          H  
ATOM    591 1HA  GLY A  38       0.939  24.614  25.055  1.00  4.560          H  
ATOM    592 2HA  GLY A  38       0.314  23.988  23.551  1.00  4.560          H  
ATOM    593  N   ASP A  39       2.950  24.017  23.072  1.00  3.620          N  
ATOM    594  CA  ASP A  39       2.565  22.622  23.276  1.00  3.370          C  
ATOM    595  C   ASP A  39       3.825  21.766  23.346  1.00  3.080          C  
ATOM    596  O   ASP A  39       4.940  22.276  23.241  1.00  3.020          O  
ATOM    597  CB  ASP A  39       1.642  22.119  22.157  1.00  4.820          C  
ATOM    598  CG  ASP A  39       0.647  21.028  22.624  1.00  4.820          C  
ATOM    599  OD1 ASP A  39       1.033  20.225  23.450  1.00  4.820          O  
ATOM    600  OD2 ASP A  39      -0.471  21.036  22.193  1.00  4.820          O  
ATOM    601  H   ASP A  39       3.874  24.191  22.707  1.00  4.340          H  
ATOM    602  HA  ASP A  39       2.051  22.520  24.231  1.00  4.040          H  
ATOM    603 1HB  ASP A  39       1.099  22.944  21.687  1.00  5.780          H  
ATOM    604 2HB  ASP A  39       2.272  21.671  21.390  1.00  5.780          H  
ATOM    605  N   THR A  40       3.631  20.469  23.504  1.00  2.990          N  
ATOM    606  CA  THR A  40       4.691  19.481  23.609  1.00  2.860          C  
ATOM    607  C   THR A  40       5.759  19.689  22.537  1.00  2.780          C  
ATOM    608  O   THR A  40       5.467  19.745  21.333  1.00  2.730          O  
ATOM    609  CB  THR A  40       4.069  18.066  23.480  1.00  4.060          C  
ATOM    610  OG1 THR A  40       3.098  17.875  24.519  1.00  4.060          O  
ATOM    611  CG2 THR A  40       5.124  16.982  23.575  1.00  4.060          C  
ATOM    612  H   THR A  40       2.673  20.153  23.590  1.00  3.590          H  
ATOM    613  HA  THR A  40       5.158  19.578  24.589  1.00  3.430          H  
ATOM    614  HB  THR A  40       3.568  17.986  22.518  1.00  4.870          H  
ATOM    615  HG1 THR A  40       2.313  18.426  24.344  1.00  4.870          H  
ATOM    616 1HG2 THR A  40       4.647  16.005  23.476  1.00  4.870          H  
ATOM    617 2HG2 THR A  40       5.836  17.101  22.786  1.00  4.870          H  
ATOM    618 3HG2 THR A  40       5.628  17.042  24.536  1.00  4.870          H  
ATOM    619  N   GLY A  41       7.018  19.745  22.989  1.00  2.800          N  
ATOM    620  CA  GLY A  41       8.168  19.991  22.124  1.00  2.780          C  
ATOM    621  C   GLY A  41       8.318  19.013  20.970  1.00  2.670          C  
ATOM    622  O   GLY A  41       8.725  19.417  19.879  1.00  2.650          O  
ATOM    623  H   GLY A  41       7.166  19.669  23.985  1.00  3.360          H  
ATOM    624 1HA  GLY A  41       8.094  21.004  21.726  1.00  3.340          H  
ATOM    625 2HA  GLY A  41       9.073  19.967  22.731  1.00  3.340          H  
ATOM    626  N   THR A  42       7.944  17.749  21.175  1.00  2.620          N  
ATOM    627  CA  THR A  42       8.056  16.763  20.116  1.00  2.550          C  
ATOM    628  C   THR A  42       6.966  16.919  19.057  1.00  2.450          C  
ATOM    629  O   THR A  42       7.143  16.479  17.919  1.00  2.400          O  
ATOM    630  CB  THR A  42       8.047  15.331  20.701  1.00  3.600          C  
ATOM    631  OG1 THR A  42       6.850  15.133  21.465  1.00  3.600          O  
ATOM    632  CG2 THR A  42       9.268  15.105  21.583  1.00  3.600          C  
ATOM    633  H   THR A  42       7.613  17.452  22.082  1.00  3.140          H  
ATOM    634  HA  THR A  42       9.018  16.904  19.628  1.00  3.060          H  
ATOM    635  HB  THR A  42       8.063  14.612  19.885  1.00  4.320          H  
ATOM    636  HG1 THR A  42       6.774  14.197  21.716  1.00  4.320          H  
ATOM    637 1HG2 THR A  42       9.244  14.088  21.976  1.00  4.320          H  
ATOM    638 2HG2 THR A  42      10.172  15.244  20.989  1.00  4.320          H  
ATOM    639 3HG2 THR A  42       9.264  15.811  22.409  1.00  4.320          H  
ATOM    640  N   ASN A  43       5.869  17.608  19.371  1.00  2.450          N  
ATOM    641  CA  ASN A  43       4.858  17.801  18.353  1.00  2.410          C  
ATOM    642  C   ASN A  43       5.291  18.991  17.503  1.00  2.410          C  
ATOM    643  O   ASN A  43       5.158  18.989  16.267  1.00  2.370          O  
ATOM    644  CB  ASN A  43       3.490  17.962  18.968  1.00  3.390          C  
ATOM    645  CG  ASN A  43       2.941  16.648  19.514  1.00  3.390          C  
ATOM    646  OD1 ASN A  43       3.361  15.554  19.113  1.00  3.390          O  
ATOM    647  ND2 ASN A  43       1.993  16.742  20.409  1.00  3.390          N  
ATOM    648  H   ASN A  43       5.731  18.015  20.294  1.00  2.940          H  
ATOM    649  HA  ASN A  43       4.839  16.927  17.705  1.00  2.890          H  
ATOM    650 1HB  ASN A  43       3.540  18.694  19.779  1.00  4.070          H  
ATOM    651 2HB  ASN A  43       2.820  18.344  18.229  1.00  4.070          H  
ATOM    652 1HD2 ASN A  43       1.584  15.915  20.796  1.00  4.070          H  
ATOM    653 2HD2 ASN A  43       1.666  17.642  20.706  1.00  4.070          H  
ATOM    654  N   MET A  44       5.882  19.992  18.169  1.00  2.480          N  
ATOM    655  CA  MET A  44       6.367  21.150  17.438  1.00  2.550          C  
ATOM    656  C   MET A  44       7.508  20.705  16.527  1.00  2.480          C  
ATOM    657  O   MET A  44       7.587  21.144  15.375  1.00  2.430          O  
ATOM    658  CB  MET A  44       6.851  22.240  18.397  1.00  3.540          C  
ATOM    659  CG  MET A  44       5.759  22.893  19.246  1.00  3.540          C  
ATOM    660  SD  MET A  44       4.564  23.783  18.255  1.00  3.540          S  
ATOM    661  CE  MET A  44       3.328  24.242  19.473  1.00  3.540          C  
ATOM    662  H   MET A  44       5.944  19.944  19.192  1.00  2.980          H  
ATOM    663  HA  MET A  44       5.564  21.542  16.813  1.00  3.060          H  
ATOM    664 1HB  MET A  44       7.586  21.811  19.082  1.00  4.250          H  
ATOM    665 2HB  MET A  44       7.353  23.025  17.829  1.00  4.250          H  
ATOM    666 1HG  MET A  44       5.233  22.122  19.819  1.00  4.250          H  
ATOM    667 2HG  MET A  44       6.211  23.590  19.955  1.00  4.250          H  
ATOM    668 1HE  MET A  44       2.533  24.787  18.982  1.00  4.250          H  
ATOM    669 2HE  MET A  44       2.925  23.354  19.926  1.00  4.250          H  
ATOM    670 3HE  MET A  44       3.777  24.867  20.245  1.00  4.250          H  
ATOM    671  N   LYS A  45       8.356  19.785  17.033  1.00  2.490          N  
ATOM    672  CA  LYS A  45       9.487  19.270  16.282  1.00  2.460          C  
ATOM    673  C   LYS A  45       9.025  18.572  15.015  1.00  2.350          C  
ATOM    674  O   LYS A  45       9.583  18.816  13.955  1.00  2.360          O  
ATOM    675  CB  LYS A  45      10.381  18.391  17.144  1.00  3.460          C  
ATOM    676  CG  LYS A  45      11.658  17.929  16.434  1.00  3.460          C  
ATOM    677  CD  LYS A  45      12.627  17.223  17.396  1.00  3.460          C  
ATOM    678  CE  LYS A  45      13.855  16.712  16.654  1.00  3.460          C  
ATOM    679  NZ  LYS A  45      14.823  16.041  17.569  1.00  3.460          N  
ATOM    680  H   LYS A  45       8.245  19.487  18.004  1.00  2.990          H  
ATOM    681  HA  LYS A  45      10.101  20.107  15.989  1.00  2.950          H  
ATOM    682 1HB  LYS A  45      10.658  18.930  18.050  1.00  4.150          H  
ATOM    683 2HB  LYS A  45       9.823  17.516  17.445  1.00  4.150          H  
ATOM    684 1HG  LYS A  45      11.402  17.253  15.611  1.00  4.150          H  
ATOM    685 2HG  LYS A  45      12.154  18.801  16.010  1.00  4.150          H  
ATOM    686 1HD  LYS A  45      12.956  17.944  18.147  1.00  4.150          H  
ATOM    687 2HD  LYS A  45      12.140  16.403  17.912  1.00  4.150          H  
ATOM    688 1HE  LYS A  45      13.537  16.002  15.889  1.00  4.150          H  
ATOM    689 2HE  LYS A  45      14.352  17.552  16.169  1.00  4.150          H  
ATOM    690 1HZ  LYS A  45      15.622  15.717  17.040  1.00  4.150          H  
ATOM    691 2HZ  LYS A  45      15.131  16.696  18.275  1.00  4.150          H  
ATOM    692 3HZ  LYS A  45      14.374  15.253  18.013  1.00  4.150          H  
ATOM    693  N   VAL A  46       7.958  17.771  15.058  1.00  2.290          N  
ATOM    694  CA  VAL A  46       7.541  17.149  13.802  1.00  2.260          C  
ATOM    695  C   VAL A  46       7.230  18.206  12.733  1.00  2.230          C  
ATOM    696  O   VAL A  46       7.714  18.110  11.595  1.00  2.170          O  
ATOM    697  CB  VAL A  46       6.304  16.246  14.001  1.00  3.180          C  
ATOM    698  CG1 VAL A  46       5.745  15.813  12.651  1.00  3.180          C  
ATOM    699  CG2 VAL A  46       6.705  15.006  14.788  1.00  3.180          C  
ATOM    700  H   VAL A  46       7.521  17.535  15.956  1.00  2.750          H  
ATOM    701  HA  VAL A  46       8.360  16.523  13.445  1.00  2.710          H  
ATOM    702  HB  VAL A  46       5.535  16.798  14.533  1.00  3.810          H  
ATOM    703 1HG1 VAL A  46       4.884  15.189  12.803  1.00  3.810          H  
ATOM    704 2HG1 VAL A  46       5.447  16.675  12.069  1.00  3.810          H  
ATOM    705 3HG1 VAL A  46       6.501  15.261  12.101  1.00  3.810          H  
ATOM    706 1HG2 VAL A  46       5.858  14.351  14.934  1.00  3.810          H  
ATOM    707 2HG2 VAL A  46       7.476  14.465  14.236  1.00  3.810          H  
ATOM    708 3HG2 VAL A  46       7.086  15.307  15.751  1.00  3.810          H  
ATOM    709  N   THR A  47       6.497  19.254  13.077  1.00  2.300          N  
ATOM    710  CA  THR A  47       6.297  20.252  12.029  1.00  2.310          C  
ATOM    711  C   THR A  47       7.656  20.849  11.551  1.00  2.360          C  
ATOM    712  O   THR A  47       7.918  20.925  10.333  1.00  2.370          O  
ATOM    713  CB  THR A  47       5.274  21.340  12.444  1.00  3.230          C  
ATOM    714  OG1 THR A  47       3.975  20.737  12.597  1.00  3.230          O  
ATOM    715  CG2 THR A  47       5.176  22.405  11.372  1.00  3.230          C  
ATOM    716  H   THR A  47       6.081  19.322  14.017  1.00  2.760          H  
ATOM    717  HA  THR A  47       5.848  19.745  11.184  1.00  2.770          H  
ATOM    718  HB  THR A  47       5.575  21.792  13.389  1.00  3.880          H  
ATOM    719  HG1 THR A  47       3.735  20.586  13.537  1.00  3.880          H  
ATOM    720 1HG2 THR A  47       4.443  23.153  11.671  1.00  3.880          H  
ATOM    721 2HG2 THR A  47       6.139  22.874  11.244  1.00  3.880          H  
ATOM    722 3HG2 THR A  47       4.871  21.964  10.457  1.00  3.880          H  
ATOM    723  N   ILE A  48       8.552  21.163  12.492  1.00  2.410          N  
ATOM    724  CA  ILE A  48       9.870  21.758  12.228  1.00  2.540          C  
ATOM    725  C   ILE A  48      10.782  20.901  11.348  1.00  2.530          C  
ATOM    726  O   ILE A  48      11.507  21.440  10.509  1.00  2.680          O  
ATOM    727  CB  ILE A  48      10.623  22.008  13.557  1.00  3.500          C  
ATOM    728  CG1 ILE A  48       9.905  23.079  14.317  1.00  3.500          C  
ATOM    729  CG2 ILE A  48      12.102  22.413  13.304  1.00  3.500          C  
ATOM    730  CD1 ILE A  48      10.264  23.226  15.785  1.00  3.500          C  
ATOM    731  H   ILE A  48       8.267  21.025  13.471  1.00  2.890          H  
ATOM    732  HA  ILE A  48       9.711  22.712  11.724  1.00  3.050          H  
ATOM    733  HB  ILE A  48      10.609  21.119  14.137  1.00  4.200          H  
ATOM    734 1HG1 ILE A  48      10.108  24.019  13.826  1.00  4.200          H  
ATOM    735 2HG1 ILE A  48       8.869  22.873  14.240  1.00  4.200          H  
ATOM    736 1HG2 ILE A  48      12.605  22.577  14.246  1.00  4.200          H  
ATOM    737 2HG2 ILE A  48      12.637  21.634  12.772  1.00  4.200          H  
ATOM    738 3HG2 ILE A  48      12.129  23.329  12.713  1.00  4.200          H  
ATOM    739 1HD1 ILE A  48       9.663  24.028  16.212  1.00  4.200          H  
ATOM    740 2HD1 ILE A  48      10.045  22.312  16.314  1.00  4.200          H  
ATOM    741 3HD1 ILE A  48      11.312  23.459  15.904  1.00  4.200          H  
ATOM    742  N   THR A  49      10.851  19.597  11.619  1.00  2.430          N  
ATOM    743  CA  THR A  49      11.747  18.724  10.880  1.00  2.440          C  
ATOM    744  C   THR A  49      11.102  17.897   9.764  1.00  2.460          C  
ATOM    745  O   THR A  49      11.819  17.405   8.893  1.00  2.580          O  
ATOM    746  CB  THR A  49      12.473  17.752  11.844  1.00  3.410          C  
ATOM    747  OG1 THR A  49      11.524  16.883  12.492  1.00  3.410          O  
ATOM    748  CG2 THR A  49      13.194  18.551  12.921  1.00  3.410          C  
ATOM    749  H   THR A  49      10.290  19.217  12.378  1.00  2.920          H  
ATOM    750  HA  THR A  49      12.506  19.353  10.417  1.00  2.930          H  
ATOM    751  HB  THR A  49      13.189  17.153  11.288  1.00  4.090          H  
ATOM    752  HG1 THR A  49      11.126  16.295  11.843  1.00  4.090          H  
ATOM    753 1HG2 THR A  49      13.702  17.868  13.595  1.00  4.090          H  
ATOM    754 2HG2 THR A  49      13.920  19.215  12.457  1.00  4.090          H  
ATOM    755 3HG2 THR A  49      12.471  19.139  13.483  1.00  4.090          H  
ATOM    756  N   GLU A  50       9.776  17.714   9.757  1.00  2.400          N  
ATOM    757  CA  GLU A  50       9.158  16.924   8.691  1.00  2.450          C  
ATOM    758  C   GLU A  50       8.217  17.707   7.757  1.00  2.460          C  
ATOM    759  O   GLU A  50       8.178  17.431   6.557  1.00  2.570          O  
ATOM    760  CB  GLU A  50       8.340  15.765   9.271  1.00  3.410          C  
ATOM    761  CG  GLU A  50       9.102  14.727  10.076  1.00  3.410          C  
ATOM    762  CD  GLU A  50       8.186  13.601  10.521  1.00  3.410          C  
ATOM    763  OE1 GLU A  50       7.040  13.621  10.113  1.00  3.410          O  
ATOM    764  OE2 GLU A  50       8.613  12.748  11.263  1.00  3.410          O  
ATOM    765  H   GLU A  50       9.192  18.068  10.512  1.00  2.880          H  
ATOM    766  HA  GLU A  50       9.952  16.504   8.076  1.00  2.940          H  
ATOM    767 1HB  GLU A  50       7.579  16.172   9.927  1.00  4.090          H  
ATOM    768 2HB  GLU A  50       7.826  15.250   8.462  1.00  4.090          H  
ATOM    769 1HG  GLU A  50       9.913  14.323   9.473  1.00  4.090          H  
ATOM    770 2HG  GLU A  50       9.531  15.210  10.953  1.00  4.090          H  
ATOM    771  N   ALA A  51       7.423  18.655   8.289  1.00  2.360          N  
ATOM    772  CA  ALA A  51       6.415  19.312   7.443  1.00  2.390          C  
ATOM    773  C   ALA A  51       7.027  20.313   6.499  1.00  2.370          C  
ATOM    774  O   ALA A  51       6.726  20.339   5.306  1.00  2.450          O  
ATOM    775  CB  ALA A  51       5.398  20.027   8.281  1.00  3.330          C  
ATOM    776  H   ALA A  51       7.512  18.908   9.282  1.00  2.830          H  
ATOM    777  HA  ALA A  51       5.918  18.542   6.854  1.00  2.870          H  
ATOM    778 1HB  ALA A  51       4.671  20.481   7.630  1.00  4.000          H  
ATOM    779 2HB  ALA A  51       4.931  19.320   8.947  1.00  4.000          H  
ATOM    780 3HB  ALA A  51       5.897  20.792   8.847  1.00  4.000          H  
ATOM    781  N   ILE A  52       7.942  21.111   7.026  1.00  2.300          N  
ATOM    782  CA  ILE A  52       8.576  22.136   6.206  1.00  2.330          C  
ATOM    783  C   ILE A  52       9.265  21.579   4.970  1.00  2.380          C  
ATOM    784  O   ILE A  52       9.239  22.218   3.917  1.00  2.480          O  
ATOM    785  CB  ILE A  52       9.565  22.975   7.036  1.00  3.250          C  
ATOM    786  CG1 ILE A  52      10.043  24.212   6.179  1.00  3.250          C  
ATOM    787  CG2 ILE A  52      10.723  22.110   7.550  1.00  3.250          C  
ATOM    788  CD1 ILE A  52      10.760  25.304   6.959  1.00  3.250          C  
ATOM    789  H   ILE A  52       8.128  21.032   8.033  1.00  2.760          H  
ATOM    790  HA  ILE A  52       7.792  22.812   5.865  1.00  2.800          H  
ATOM    791  HB  ILE A  52       9.033  23.368   7.900  1.00  3.900          H  
ATOM    792 1HG1 ILE A  52      10.737  23.856   5.413  1.00  3.900          H  
ATOM    793 2HG1 ILE A  52       9.187  24.639   5.672  1.00  3.900          H  
ATOM    794 1HG2 ILE A  52      11.381  22.710   8.172  1.00  3.900          H  
ATOM    795 2HG2 ILE A  52      10.330  21.289   8.154  1.00  3.900          H  
ATOM    796 3HG2 ILE A  52      11.306  21.708   6.736  1.00  3.900          H  
ATOM    797 1HD1 ILE A  52      11.057  26.101   6.268  1.00  3.900          H  
ATOM    798 2HD1 ILE A  52      10.094  25.703   7.720  1.00  3.900          H  
ATOM    799 3HD1 ILE A  52      11.648  24.904   7.436  1.00  3.900          H  
ATOM    800  N   LYS A  53       9.827  20.377   5.079  1.00  2.370          N  
ATOM    801  CA  LYS A  53      10.537  19.722   3.992  1.00  2.540          C  
ATOM    802  C   LYS A  53       9.664  19.437   2.777  1.00  2.570          C  
ATOM    803  O   LYS A  53      10.168  19.313   1.654  1.00  2.680          O  
ATOM    804  CB  LYS A  53      11.188  18.437   4.480  1.00  3.490          C  
ATOM    805  CG  LYS A  53      12.368  18.662   5.421  1.00  3.490          C  
ATOM    806  CD  LYS A  53      12.987  17.338   5.851  1.00  3.490          C  
ATOM    807  CE  LYS A  53      14.197  17.550   6.760  1.00  3.490          C  
ATOM    808  NZ  LYS A  53      14.791  16.254   7.205  1.00  3.490          N  
ATOM    809  H   LYS A  53       9.795  19.913   5.981  1.00  2.840          H  
ATOM    810  HA  LYS A  53      11.336  20.387   3.673  1.00  3.050          H  
ATOM    811 1HB  LYS A  53      10.443  17.834   5.009  1.00  4.190          H  
ATOM    812 2HB  LYS A  53      11.535  17.857   3.627  1.00  4.190          H  
ATOM    813 1HG  LYS A  53      13.122  19.276   4.926  1.00  4.190          H  
ATOM    814 2HG  LYS A  53      12.022  19.188   6.313  1.00  4.190          H  
ATOM    815 1HD  LYS A  53      12.240  16.753   6.392  1.00  4.190          H  
ATOM    816 2HD  LYS A  53      13.295  16.777   4.971  1.00  4.190          H  
ATOM    817 1HE  LYS A  53      14.953  18.116   6.220  1.00  4.190          H  
ATOM    818 2HE  LYS A  53      13.892  18.120   7.636  1.00  4.190          H  
ATOM    819 1HZ  LYS A  53      15.585  16.437   7.800  1.00  4.190          H  
ATOM    820 2HZ  LYS A  53      14.105  15.713   7.719  1.00  4.190          H  
ATOM    821 3HZ  LYS A  53      15.089  15.728   6.400  1.00  4.190          H  
ATOM    822  N   LYS A  54       8.345  19.386   2.967  1.00  2.530          N  
ATOM    823  CA  LYS A  54       7.463  19.077   1.859  1.00  2.670          C  
ATOM    824  C   LYS A  54       7.208  20.328   1.036  1.00  2.730          C  
ATOM    825  O   LYS A  54       6.565  20.263  -0.010  1.00  3.000          O  
ATOM    826  CB  LYS A  54       6.139  18.508   2.363  1.00  3.680          C  
ATOM    827  CG  LYS A  54       6.245  17.200   3.186  1.00  3.680          C  
ATOM    828  CD  LYS A  54       6.799  16.018   2.369  1.00  3.680          C  
ATOM    829  CE  LYS A  54       6.790  14.727   3.189  1.00  3.680          C  
ATOM    830  NZ  LYS A  54       7.369  13.572   2.427  1.00  3.680          N  
ATOM    831  H   LYS A  54       7.937  19.572   3.890  1.00  3.040          H  
ATOM    832  HA  LYS A  54       7.951  18.354   1.209  1.00  3.200          H  
ATOM    833 1HB  LYS A  54       5.678  19.255   2.992  1.00  4.420          H  
ATOM    834 2HB  LYS A  54       5.471  18.331   1.522  1.00  4.420          H  
ATOM    835 1HG  LYS A  54       6.900  17.377   4.048  1.00  4.420          H  
ATOM    836 2HG  LYS A  54       5.255  16.938   3.561  1.00  4.420          H  
ATOM    837 1HD  LYS A  54       6.202  15.880   1.466  1.00  4.420          H  
ATOM    838 2HD  LYS A  54       7.827  16.223   2.082  1.00  4.420          H  
ATOM    839 1HE  LYS A  54       7.375  14.880   4.097  1.00  4.420          H  
ATOM    840 2HE  LYS A  54       5.764  14.488   3.466  1.00  4.420          H  
ATOM    841 1HZ  LYS A  54       7.346  12.741   3.003  1.00  4.420          H  
ATOM    842 2HZ  LYS A  54       6.829  13.412   1.588  1.00  4.420          H  
ATOM    843 3HZ  LYS A  54       8.325  13.777   2.175  1.00  4.420          H  
ATOM    844  N   LEU A  55       7.698  21.469   1.521  1.00  2.590          N  
ATOM    845  CA  LEU A  55       7.563  22.721   0.810  1.00  2.760          C  
ATOM    846  C   LEU A  55       8.962  23.048   0.268  1.00  2.740          C  
ATOM    847  O   LEU A  55       9.156  23.328  -0.914  1.00  2.960          O  
ATOM    848  CB  LEU A  55       7.155  23.826   1.791  1.00  3.800          C  
ATOM    849  CG  LEU A  55       5.868  23.610   2.629  1.00  3.800          C  
ATOM    850  CD1 LEU A  55       5.756  24.773   3.556  1.00  3.800          C  
ATOM    851  CD2 LEU A  55       4.624  23.472   1.773  1.00  3.800          C  
ATOM    852  H   LEU A  55       8.202  21.466   2.405  1.00  3.110          H  
ATOM    853  HA  LEU A  55       6.861  22.625  -0.020  1.00  3.310          H  
ATOM    854 1HB  LEU A  55       7.972  23.982   2.489  1.00  4.560          H  
ATOM    855 2HB  LEU A  55       7.020  24.744   1.217  1.00  4.560          H  
ATOM    856  HG  LEU A  55       5.989  22.705   3.233  1.00  4.560          H  
ATOM    857 1HD1 LEU A  55       4.907  24.637   4.204  1.00  4.560          H  
ATOM    858 2HD1 LEU A  55       6.665  24.818   4.149  1.00  4.560          H  
ATOM    859 3HD1 LEU A  55       5.645  25.693   2.984  1.00  4.560          H  
ATOM    860 1HD2 LEU A  55       3.747  23.330   2.411  1.00  4.560          H  
ATOM    861 2HD2 LEU A  55       4.496  24.358   1.194  1.00  4.560          H  
ATOM    862 3HD2 LEU A  55       4.726  22.613   1.105  1.00  4.560          H  
ATOM    863  N   GLU A  56       9.960  22.946   1.165  1.00  2.670          N  
ATOM    864  CA  GLU A  56      11.360  23.283   0.888  1.00  2.840          C  
ATOM    865  C   GLU A  56      12.006  22.508  -0.240  1.00  3.060          C  
ATOM    866  O   GLU A  56      12.817  23.063  -0.979  1.00  3.360          O  
ATOM    867  CB  GLU A  56      12.234  23.133   2.140  1.00  3.910          C  
ATOM    868  CG  GLU A  56      13.712  23.557   1.917  1.00  3.910          C  
ATOM    869  CD  GLU A  56      14.574  23.545   3.156  1.00  3.910          C  
ATOM    870  OE1 GLU A  56      14.075  23.269   4.212  1.00  3.910          O  
ATOM    871  OE2 GLU A  56      15.743  23.822   3.035  1.00  3.910          O  
ATOM    872  H   GLU A  56       9.722  22.686   2.122  1.00  3.200          H  
ATOM    873  HA  GLU A  56      11.391  24.330   0.598  1.00  3.410          H  
ATOM    874 1HB  GLU A  56      11.814  23.726   2.954  1.00  4.690          H  
ATOM    875 2HB  GLU A  56      12.232  22.097   2.452  1.00  4.690          H  
ATOM    876 1HG  GLU A  56      14.169  22.874   1.199  1.00  4.690          H  
ATOM    877 2HG  GLU A  56      13.727  24.556   1.479  1.00  4.690          H  
ATOM    878  N   ASN A  57      11.661  21.236  -0.406  1.00  3.030          N  
ATOM    879  CA  ASN A  57      12.324  20.455  -1.434  1.00  3.370          C  
ATOM    880  C   ASN A  57      11.725  20.612  -2.833  1.00  3.810          C  
ATOM    881  O   ASN A  57      12.174  19.952  -3.773  1.00  4.250          O  
ATOM    882  CB  ASN A  57      12.354  19.003  -1.021  1.00  4.580          C  
ATOM    883  CG  ASN A  57      13.296  18.765   0.132  1.00  4.580          C  
ATOM    884  OD1 ASN A  57      14.315  19.451   0.294  1.00  4.580          O  
ATOM    885  ND2 ASN A  57      12.978  17.797   0.940  1.00  4.580          N  
ATOM    886  H   ASN A  57      10.992  20.783   0.224  1.00  3.640          H  
ATOM    887  HA  ASN A  57      13.355  20.804  -1.498  1.00  4.040          H  
ATOM    888 1HB  ASN A  57      11.349  18.693  -0.724  1.00  5.500          H  
ATOM    889 2HB  ASN A  57      12.656  18.384  -1.864  1.00  5.500          H  
ATOM    890 1HD2 ASN A  57      13.568  17.587   1.716  1.00  5.500          H  
ATOM    891 2HD2 ASN A  57      12.143  17.268   0.783  1.00  5.500          H  
ATOM    892  N   GLU A  58      10.725  21.477  -2.983  1.00  4.110          N  
ATOM    893  CA  GLU A  58      10.114  21.729  -4.280  1.00  4.720          C  
ATOM    894  C   GLU A  58      10.663  23.049  -4.829  1.00  5.030          C  
ATOM    895  O   GLU A  58      11.252  23.836  -4.091  1.00  5.210          O  
ATOM    896  CB  GLU A  58       8.588  21.718  -4.179  1.00  6.360          C  
ATOM    897  CG  GLU A  58       7.999  20.366  -3.727  1.00  6.360          C  
ATOM    898  CD  GLU A  58       8.220  19.266  -4.737  1.00  6.360          C  
ATOM    899  OE1 GLU A  58       8.531  19.585  -5.862  1.00  6.360          O  
ATOM    900  OE2 GLU A  58       8.062  18.116  -4.399  1.00  6.360          O  
ATOM    901  H   GLU A  58      10.378  22.009  -2.179  1.00  4.930          H  
ATOM    902  HA  GLU A  58      10.410  20.936  -4.967  1.00  5.660          H  
ATOM    903 1HB  GLU A  58       8.265  22.454  -3.449  1.00  7.640          H  
ATOM    904 2HB  GLU A  58       8.148  21.991  -5.136  1.00  7.640          H  
ATOM    905 1HG  GLU A  58       8.464  20.080  -2.779  1.00  7.640          H  
ATOM    906 2HG  GLU A  58       6.928  20.489  -3.546  1.00  7.640          H  
ATOM    907  N   LYS A  59      10.521  23.291  -6.133  1.00  5.520          N  
ATOM    908  CA  LYS A  59      11.048  24.545  -6.681  1.00  6.190          C  
ATOM    909  C   LYS A  59      10.043  25.682  -6.847  1.00  6.040          C  
ATOM    910  O   LYS A  59      10.293  26.783  -6.377  1.00  6.620          O  
ATOM    911  CB  LYS A  59      11.693  24.284  -8.039  1.00  8.400          C  
ATOM    912  CG  LYS A  59      12.965  23.473  -7.978  1.00  8.400          C  
ATOM    913  CD  LYS A  59      13.534  23.244  -9.372  1.00  8.400          C  
ATOM    914  CE  LYS A  59      14.812  22.415  -9.323  1.00  8.400          C  
ATOM    915  NZ  LYS A  59      15.345  22.128 -10.689  1.00  8.400          N  
ATOM    916  H   LYS A  59      10.055  22.620  -6.725  1.00  6.620          H  
ATOM    917  HA  LYS A  59      11.822  24.907  -6.004  1.00  7.430          H  
ATOM    918 1HB  LYS A  59      10.990  23.767  -8.688  1.00 10.080          H  
ATOM    919 2HB  LYS A  59      11.930  25.236  -8.513  1.00 10.080          H  
ATOM    920 1HG  LYS A  59      13.700  24.001  -7.371  1.00 10.080          H  
ATOM    921 2HG  LYS A  59      12.759  22.511  -7.506  1.00 10.080          H  
ATOM    922 1HD  LYS A  59      12.798  22.725  -9.987  1.00 10.080          H  
ATOM    923 2HD  LYS A  59      13.755  24.207  -9.838  1.00 10.080          H  
ATOM    924 1HE  LYS A  59      15.566  22.959  -8.758  1.00 10.080          H  
ATOM    925 2HE  LYS A  59      14.604  21.472  -8.822  1.00 10.080          H  
ATOM    926 1HZ  LYS A  59      16.188  21.578 -10.609  1.00 10.080          H  
ATOM    927 2HZ  LYS A  59      14.656  21.613 -11.219  1.00 10.080          H  
ATOM    928 3HZ  LYS A  59      15.553  22.994 -11.164  1.00 10.080          H  
ATOM    929  N   SER A  60       8.898  25.413  -7.448  1.00  5.620          N  
ATOM    930  CA  SER A  60       7.928  26.466  -7.760  1.00  5.840          C  
ATOM    931  C   SER A  60       6.739  26.638  -6.819  1.00  5.610          C  
ATOM    932  O   SER A  60       6.172  25.637  -6.387  1.00  5.860          O  
ATOM    933  CB  SER A  60       7.364  26.143  -9.127  1.00  8.090          C  
ATOM    934  OG  SER A  60       8.326  26.249 -10.125  1.00  8.090          O  
ATOM    935  H   SER A  60       8.724  24.474  -7.766  1.00  6.740          H  
ATOM    936  HA  SER A  60       8.457  27.412  -7.795  1.00  7.010          H  
ATOM    937 1HB  SER A  60       6.992  25.132  -9.109  1.00  9.710          H  
ATOM    938 2HB  SER A  60       6.539  26.759  -9.339  1.00  9.710          H  
ATOM    939  HG  SER A  60       7.939  25.846 -10.907  1.00  9.710          H  
ATOM    940  N   HIS A  61       6.287  27.915  -6.655  1.00  5.490          N  
ATOM    941  CA  HIS A  61       5.026  28.348  -5.990  1.00  5.750          C  
ATOM    942  C   HIS A  61       5.280  29.030  -4.643  1.00  5.400          C  
ATOM    943  O   HIS A  61       6.246  29.764  -4.505  1.00  5.560          O  
ATOM    944  CB  HIS A  61       4.011  27.171  -5.927  1.00  7.950          C  
ATOM    945  CG  HIS A  61       2.592  27.457  -5.453  1.00  7.950          C  
ATOM    946  ND1 HIS A  61       2.213  27.262  -4.139  1.00  7.950          N  
ATOM    947  CD2 HIS A  61       1.489  27.926  -6.091  1.00  7.950          C  
ATOM    948  CE1 HIS A  61       0.932  27.621  -3.998  1.00  7.950          C  
ATOM    949  NE2 HIS A  61       0.488  28.021  -5.162  1.00  7.950          N  
ATOM    950  H   HIS A  61       6.917  28.671  -6.947  1.00  6.590          H  
ATOM    951  HA  HIS A  61       4.561  29.116  -6.588  1.00  6.900          H  
ATOM    952 1HB  HIS A  61       3.947  26.673  -6.894  1.00  9.540          H  
ATOM    953 2HB  HIS A  61       4.385  26.474  -5.209  1.00  9.540          H  
ATOM    954  HD2 HIS A  61       1.390  28.188  -7.122  1.00  9.540          H  
ATOM    955  HE1 HIS A  61       0.356  27.585  -3.086  1.00  9.540          H  
ATOM    956  HE2 HIS A  61      -0.450  28.345  -5.352  1.00  9.540          H  
ATOM    957  N   ILE A  62       4.376  28.890  -3.690  1.00  5.110          N  
ATOM    958  CA  ILE A  62       4.460  29.481  -2.379  1.00  4.890          C  
ATOM    959  C   ILE A  62       4.703  28.310  -1.489  1.00  4.280          C  
ATOM    960  O   ILE A  62       5.461  28.352  -0.520  1.00  4.580          O  
ATOM    961  CB  ILE A  62       3.134  30.146  -1.976  1.00  6.930          C  
ATOM    962  CG1 ILE A  62       2.712  31.181  -3.051  1.00  6.930          C  
ATOM    963  CG2 ILE A  62       3.250  30.755  -0.569  1.00  6.930          C  
ATOM    964  CD1 ILE A  62       3.685  32.280  -3.335  1.00  6.930          C  
ATOM    965  H   ILE A  62       3.591  28.286  -3.833  1.00  6.130          H  
ATOM    966  HA  ILE A  62       5.302  30.168  -2.309  1.00  5.870          H  
ATOM    967  HB  ILE A  62       2.354  29.394  -1.955  1.00  8.320          H  
ATOM    968 1HG1 ILE A  62       2.532  30.645  -3.984  1.00  8.320          H  
ATOM    969 2HG1 ILE A  62       1.776  31.635  -2.733  1.00  8.320          H  
ATOM    970 1HG2 ILE A  62       2.297  31.201  -0.284  1.00  8.320          H  
ATOM    971 2HG2 ILE A  62       3.505  29.976   0.152  1.00  8.320          H  
ATOM    972 3HG2 ILE A  62       4.026  31.514  -0.555  1.00  8.320          H  
ATOM    973 1HD1 ILE A  62       3.250  32.910  -4.103  1.00  8.320          H  
ATOM    974 2HD1 ILE A  62       3.871  32.871  -2.444  1.00  8.320          H  
ATOM    975 3HD1 ILE A  62       4.626  31.871  -3.700  1.00  8.320          H  
ATOM    976  N   LYS A  63       3.943  27.271  -1.810  1.00  3.770          N  
ATOM    977  CA  LYS A  63       3.912  26.030  -1.074  1.00  3.420          C  
ATOM    978  C   LYS A  63       4.391  24.848  -1.928  1.00  2.700          C  
ATOM    979  O   LYS A  63       5.190  24.035  -1.472  1.00  3.090          O  
ATOM    980  CB  LYS A  63       2.472  25.779  -0.652  1.00  4.930          C  
ATOM    981  CG  LYS A  63       1.920  26.807   0.315  1.00  4.930          C  
ATOM    982  CD  LYS A  63       0.489  26.472   0.761  1.00  4.930          C  
ATOM    983  CE  LYS A  63      -0.520  26.621  -0.394  1.00  4.930          C  
ATOM    984  NZ  LYS A  63      -1.914  26.500   0.045  1.00  4.930          N  
ATOM    985  H   LYS A  63       3.368  27.364  -2.645  1.00  4.520          H  
ATOM    986  HA  LYS A  63       4.562  26.126  -0.206  1.00  4.100          H  
ATOM    987 1HB  LYS A  63       1.857  25.768  -1.543  1.00  5.910          H  
ATOM    988 2HB  LYS A  63       2.391  24.796  -0.186  1.00  5.910          H  
ATOM    989 1HG  LYS A  63       2.568  26.839   1.189  1.00  5.910          H  
ATOM    990 2HG  LYS A  63       1.926  27.787  -0.144  1.00  5.910          H  
ATOM    991 1HD  LYS A  63       0.442  25.455   1.163  1.00  5.910          H  
ATOM    992 2HD  LYS A  63       0.189  27.167   1.546  1.00  5.910          H  
ATOM    993 1HE  LYS A  63      -0.387  27.593  -0.859  1.00  5.910          H  
ATOM    994 2HE  LYS A  63      -0.345  25.847  -1.123  1.00  5.910          H  
ATOM    995 1HZ  LYS A  63      -2.536  26.603  -0.736  1.00  5.910          H  
ATOM    996 2HZ  LYS A  63      -2.085  25.604   0.474  1.00  5.910          H  
ATOM    997 3HZ  LYS A  63      -2.152  27.239   0.726  1.00  5.910          H  
ATOM    998  N   SER A  64       3.869  24.741  -3.159  1.00  2.230          N  
ATOM    999  CA  SER A  64       4.189  23.603  -4.047  1.00  2.040          C  
ATOM   1000  C   SER A  64       3.790  23.789  -5.511  1.00  1.840          C  
ATOM   1001  O   SER A  64       2.682  24.234  -5.824  1.00  2.010          O  
ATOM   1002  CB  SER A  64       3.549  22.325  -3.554  1.00  2.930          C  
ATOM   1003  OG  SER A  64       3.784  21.282  -4.472  1.00  2.930          O  
ATOM   1004  H   SER A  64       3.231  25.470  -3.490  1.00  2.680          H  
ATOM   1005  HA  SER A  64       5.274  23.468  -4.021  1.00  2.450          H  
ATOM   1006 1HB  SER A  64       3.969  22.055  -2.583  1.00  3.520          H  
ATOM   1007 2HB  SER A  64       2.483  22.471  -3.420  1.00  3.520          H  
ATOM   1008  HG  SER A  64       3.484  20.475  -4.029  1.00  3.520          H  
ATOM   1009  N   PHE A  65       4.622  23.296  -6.422  1.00  1.690          N  
ATOM   1010  CA  PHE A  65       4.331  23.359  -7.856  1.00  1.770          C  
ATOM   1011  C   PHE A  65       3.012  22.663  -8.200  1.00  1.690          C  
ATOM   1012  O   PHE A  65       2.394  22.961  -9.233  1.00  1.730          O  
ATOM   1013  CB  PHE A  65       5.440  22.689  -8.667  1.00  2.450          C  
ATOM   1014  CG  PHE A  65       5.370  21.195  -8.650  1.00  2.450          C  
ATOM   1015  CD1 PHE A  65       4.660  20.512  -9.638  1.00  2.450          C  
ATOM   1016  CD2 PHE A  65       5.985  20.462  -7.657  1.00  2.450          C  
ATOM   1017  CE1 PHE A  65       4.572  19.143  -9.619  1.00  2.450          C  
ATOM   1018  CE2 PHE A  65       5.894  19.095  -7.642  1.00  2.450          C  
ATOM   1019  CZ  PHE A  65       5.189  18.434  -8.619  1.00  2.450          C  
ATOM   1020  H   PHE A  65       5.506  22.926  -6.107  1.00  2.030          H  
ATOM   1021  HA  PHE A  65       4.265  24.409  -8.144  1.00  2.120          H  
ATOM   1022 1HB  PHE A  65       5.400  23.027  -9.700  1.00  2.940          H  
ATOM   1023 2HB  PHE A  65       6.402  22.982  -8.257  1.00  2.940          H  
ATOM   1024  HD1 PHE A  65       4.164  21.078 -10.429  1.00  2.940          H  
ATOM   1025  HD2 PHE A  65       6.548  20.966  -6.873  1.00  2.940          H  
ATOM   1026  HE1 PHE A  65       4.011  18.622 -10.393  1.00  2.940          H  
ATOM   1027  HE2 PHE A  65       6.388  18.533  -6.845  1.00  2.940          H  
ATOM   1028  HZ  PHE A  65       5.122  17.350  -8.597  1.00  2.940          H  
ATOM   1029  N   SER A  66       2.593  21.719  -7.350  1.00  1.660          N  
ATOM   1030  CA  SER A  66       1.363  20.984  -7.556  1.00  1.670          C  
ATOM   1031  C   SER A  66       0.168  21.918  -7.409  1.00  1.730          C  
ATOM   1032  O   SER A  66      -0.826  21.804  -8.146  1.00  1.840          O  
ATOM   1033  CB  SER A  66       1.248  19.864  -6.553  1.00  2.330          C  
ATOM   1034  OG  SER A  66       2.234  18.887  -6.742  1.00  2.330          O  
ATOM   1035  H   SER A  66       3.140  21.526  -6.511  1.00  1.990          H  
ATOM   1036  HA  SER A  66       1.368  20.566  -8.562  1.00  2.000          H  
ATOM   1037 1HB  SER A  66       1.313  20.267  -5.544  1.00  2.800          H  
ATOM   1038 2HB  SER A  66       0.289  19.428  -6.661  1.00  2.800          H  
ATOM   1039  HG  SER A  66       2.051  18.199  -6.097  1.00  2.800          H  
ATOM   1040  N   GLU A  67       0.284  22.855  -6.451  1.00  1.710          N  
ATOM   1041  CA  GLU A  67      -0.738  23.838  -6.144  1.00  1.880          C  
ATOM   1042  C   GLU A  67      -0.835  24.792  -7.319  1.00  1.960          C  
ATOM   1043  O   GLU A  67      -1.925  25.242  -7.661  1.00  2.140          O  
ATOM   1044  CB  GLU A  67      -0.399  24.582  -4.857  1.00  2.560          C  
ATOM   1045  CG  GLU A  67      -0.447  23.744  -3.585  1.00  2.560          C  
ATOM   1046  CD  GLU A  67      -1.820  23.313  -3.187  1.00  2.560          C  
ATOM   1047  OE1 GLU A  67      -2.680  24.156  -3.058  1.00  2.560          O  
ATOM   1048  OE2 GLU A  67      -2.012  22.141  -2.995  1.00  2.560          O  
ATOM   1049  H   GLU A  67       1.153  22.928  -5.926  1.00  2.050          H  
ATOM   1050  HA  GLU A  67      -1.697  23.334  -6.018  1.00  2.260          H  
ATOM   1051 1HB  GLU A  67       0.589  24.987  -4.933  1.00  3.080          H  
ATOM   1052 2HB  GLU A  67      -1.086  25.418  -4.735  1.00  3.080          H  
ATOM   1053 1HG  GLU A  67       0.146  22.851  -3.756  1.00  3.080          H  
ATOM   1054 2HG  GLU A  67       0.020  24.298  -2.782  1.00  3.080          H  
ATOM   1055  N   LEU A  68       0.308  25.076  -7.967  1.00  1.900          N  
ATOM   1056  CA  LEU A  68       0.264  25.921  -9.162  1.00  2.030          C  
ATOM   1057  C   LEU A  68      -0.514  25.187 -10.222  1.00  2.030          C  
ATOM   1058  O   LEU A  68      -1.420  25.750 -10.821  1.00  2.160          O  
ATOM   1059  CB  LEU A  68       1.644  26.280  -9.738  1.00  2.790          C  
ATOM   1060  CG  LEU A  68       1.694  27.314 -11.044  1.00  2.790          C  
ATOM   1061  CD1 LEU A  68       1.520  26.567 -12.383  1.00  2.790          C  
ATOM   1062  CD2 LEU A  68       0.594  28.421 -10.931  1.00  2.790          C  
ATOM   1063  H   LEU A  68       1.181  24.715  -7.567  1.00  2.280          H  
ATOM   1064  HA  LEU A  68      -0.258  26.838  -8.908  1.00  2.440          H  
ATOM   1065 1HB  LEU A  68       2.239  26.693  -8.939  1.00  3.350          H  
ATOM   1066 2HB  LEU A  68       2.125  25.355 -10.050  1.00  3.350          H  
ATOM   1067  HG  LEU A  68       2.655  27.766 -11.074  1.00  3.350          H  
ATOM   1068 1HD1 LEU A  68       1.603  27.283 -13.201  1.00  3.350          H  
ATOM   1069 2HD1 LEU A  68       2.303  25.816 -12.481  1.00  3.350          H  
ATOM   1070 3HD1 LEU A  68       0.562  26.084 -12.454  1.00  3.350          H  
ATOM   1071 1HD2 LEU A  68       0.685  29.090 -11.783  1.00  3.350          H  
ATOM   1072 2HD2 LEU A  68      -0.397  27.990 -10.936  1.00  3.350          H  
ATOM   1073 3HD2 LEU A  68       0.720  28.990 -10.023  1.00  3.350          H  
ATOM   1074  N   GLY A  69      -0.195  23.916 -10.464  1.00  1.950          N  
ATOM   1075  CA  GLY A  69      -0.922  23.172 -11.489  1.00  2.030          C  
ATOM   1076  C   GLY A  69      -2.427  23.398 -11.310  1.00  2.160          C  
ATOM   1077  O   GLY A  69      -3.133  23.782 -12.259  1.00  2.320          O  
ATOM   1078  H   GLY A  69       0.582  23.480  -9.956  1.00  2.340          H  
ATOM   1079 1HA  GLY A  69      -0.605  23.498 -12.478  1.00  2.440          H  
ATOM   1080 2HA  GLY A  69      -0.692  22.111 -11.396  1.00  2.440          H  
ATOM   1081  N   LYS A  70      -2.894  23.174 -10.075  1.00  2.130          N  
ATOM   1082  CA  LYS A  70      -4.286  23.362  -9.694  1.00  2.290          C  
ATOM   1083  C   LYS A  70      -4.775  24.799  -9.946  1.00  2.460          C  
ATOM   1084  O   LYS A  70      -5.792  24.992 -10.623  1.00  2.620          O  
ATOM   1085  CB  LYS A  70      -4.430  22.967  -8.210  1.00  3.140          C  
ATOM   1086  CG  LYS A  70      -5.795  23.137  -7.555  1.00  3.140          C  
ATOM   1087  CD  LYS A  70      -5.759  22.609  -6.081  1.00  3.140          C  
ATOM   1088  CE  LYS A  70      -7.068  22.929  -5.350  1.00  3.140          C  
ATOM   1089  NZ  LYS A  70      -7.222  22.224  -4.010  1.00  3.140          N  
ATOM   1090  H   LYS A  70      -2.225  22.840  -9.371  1.00  2.560          H  
ATOM   1091  HA  LYS A  70      -4.898  22.691 -10.300  1.00  2.750          H  
ATOM   1092 1HB  LYS A  70      -4.148  21.920  -8.102  1.00  3.770          H  
ATOM   1093 2HB  LYS A  70      -3.727  23.540  -7.620  1.00  3.770          H  
ATOM   1094 1HG  LYS A  70      -6.072  24.195  -7.547  1.00  3.770          H  
ATOM   1095 2HG  LYS A  70      -6.549  22.583  -8.120  1.00  3.770          H  
ATOM   1096 1HD  LYS A  70      -5.590  21.529  -6.074  1.00  3.770          H  
ATOM   1097 2HD  LYS A  70      -4.931  23.087  -5.549  1.00  3.770          H  
ATOM   1098 1HE  LYS A  70      -7.117  24.002  -5.179  1.00  3.770          H  
ATOM   1099 2HE  LYS A  70      -7.875  22.661  -5.971  1.00  3.770          H  
ATOM   1100 1HZ  LYS A  70      -8.160  22.546  -3.634  1.00  3.770          H  
ATOM   1101 2HZ  LYS A  70      -7.205  21.151  -4.139  1.00  3.770          H  
ATOM   1102 3HZ  LYS A  70      -6.483  22.501  -3.385  1.00  3.770          H  
ATOM   1103  N   ASN A  71      -4.041  25.808  -9.456  1.00  2.480          N  
ATOM   1104  CA  ASN A  71      -4.449  27.200  -9.612  1.00  2.670          C  
ATOM   1105  C   ASN A  71      -4.456  27.669 -11.066  1.00  2.740          C  
ATOM   1106  O   ASN A  71      -5.356  28.386 -11.496  1.00  2.910          O  
ATOM   1107  CB  ASN A  71      -3.577  28.103  -8.782  1.00  3.660          C  
ATOM   1108  CG  ASN A  71      -3.865  27.979  -7.321  1.00  3.660          C  
ATOM   1109  OD1 ASN A  71      -4.913  27.475  -6.887  1.00  3.660          O  
ATOM   1110  ND2 ASN A  71      -2.947  28.454  -6.538  1.00  3.660          N  
ATOM   1111  H   ASN A  71      -3.197  25.589  -8.922  1.00  2.980          H  
ATOM   1112  HA  ASN A  71      -5.460  27.289  -9.232  1.00  3.200          H  
ATOM   1113 1HB  ASN A  71      -2.532  27.844  -8.956  1.00  4.390          H  
ATOM   1114 2HB  ASN A  71      -3.720  29.138  -9.089  1.00  4.390          H  
ATOM   1115 1HD2 ASN A  71      -3.069  28.413  -5.548  1.00  4.390          H  
ATOM   1116 2HD2 ASN A  71      -2.131  28.868  -6.935  1.00  4.390          H  
ATOM   1117  N   PHE A  72      -3.504  27.203 -11.858  1.00  2.630          N  
ATOM   1118  CA  PHE A  72      -3.452  27.587 -13.255  1.00  2.750          C  
ATOM   1119  C   PHE A  72      -4.756  27.247 -13.931  1.00  2.840          C  
ATOM   1120  O   PHE A  72      -5.361  28.091 -14.598  1.00  2.990          O  
ATOM   1121  CB  PHE A  72      -2.321  26.888 -14.002  1.00  3.800          C  
ATOM   1122  CG  PHE A  72      -2.389  27.169 -15.475  1.00  3.800          C  
ATOM   1123  CD1 PHE A  72      -1.908  28.358 -16.000  1.00  3.800          C  
ATOM   1124  CD2 PHE A  72      -2.979  26.249 -16.344  1.00  3.800          C  
ATOM   1125  CE1 PHE A  72      -2.016  28.616 -17.352  1.00  3.800          C  
ATOM   1126  CE2 PHE A  72      -3.086  26.510 -17.687  1.00  3.800          C  
ATOM   1127  CZ  PHE A  72      -2.604  27.696 -18.191  1.00  3.800          C  
ATOM   1128  H   PHE A  72      -2.780  26.614 -11.465  1.00  3.160          H  
ATOM   1129  HA  PHE A  72      -3.303  28.666 -13.311  1.00  3.300          H  
ATOM   1130 1HB  PHE A  72      -1.364  27.226 -13.618  1.00  4.560          H  
ATOM   1131 2HB  PHE A  72      -2.383  25.809 -13.838  1.00  4.560          H  
ATOM   1132  HD1 PHE A  72      -1.453  29.096 -15.341  1.00  4.560          H  
ATOM   1133  HD2 PHE A  72      -3.369  25.315 -15.946  1.00  4.560          H  
ATOM   1134  HE1 PHE A  72      -1.642  29.556 -17.758  1.00  4.560          H  
ATOM   1135  HE2 PHE A  72      -3.559  25.784 -18.354  1.00  4.560          H  
ATOM   1136  HZ  PHE A  72      -2.693  27.908 -19.258  1.00  4.560          H  
ATOM   1137  N   THR A  73      -5.209  26.006 -13.762  1.00  2.760          N  
ATOM   1138  CA  THR A  73      -6.458  25.634 -14.388  1.00  2.860          C  
ATOM   1139  C   THR A  73      -7.627  26.364 -13.697  1.00  2.970          C  
ATOM   1140  O   THR A  73      -8.573  26.794 -14.348  1.00  3.110          O  
ATOM   1141  CB  THR A  73      -6.662  24.107 -14.348  1.00  3.960          C  
ATOM   1142  OG1 THR A  73      -6.686  23.672 -13.006  1.00  3.960          O  
ATOM   1143  CG2 THR A  73      -5.518  23.384 -15.029  1.00  3.960          C  
ATOM   1144  H   THR A  73      -4.662  25.327 -13.214  1.00  3.310          H  
ATOM   1145  HA  THR A  73      -6.428  25.950 -15.432  1.00  3.430          H  
ATOM   1146  HB  THR A  73      -7.595  23.849 -14.845  1.00  4.760          H  
ATOM   1147  HG1 THR A  73      -7.450  24.037 -12.565  1.00  4.760          H  
ATOM   1148 1HG2 THR A  73      -5.697  22.315 -14.972  1.00  4.760          H  
ATOM   1149 2HG2 THR A  73      -5.455  23.683 -16.060  1.00  4.760          H  
ATOM   1150 3HG2 THR A  73      -4.582  23.621 -14.529  1.00  4.760          H  
ATOM   1151  N   ARG A  74      -7.539  26.562 -12.373  1.00  2.940          N  
ATOM   1152  CA  ARG A  74      -8.599  27.210 -11.586  1.00  3.120          C  
ATOM   1153  C   ARG A  74      -8.935  28.605 -12.096  1.00  3.330          C  
ATOM   1154  O   ARG A  74     -10.102  28.968 -12.238  1.00  3.580          O  
ATOM   1155  CB  ARG A  74      -8.163  27.353 -10.144  1.00  4.300          C  
ATOM   1156  CG  ARG A  74      -9.170  27.884  -9.185  1.00  4.300          C  
ATOM   1157  CD  ARG A  74      -8.632  27.870  -7.825  1.00  4.300          C  
ATOM   1158  NE  ARG A  74      -9.539  28.486  -6.878  1.00  4.300          N  
ATOM   1159  CZ  ARG A  74      -9.318  28.547  -5.542  1.00  4.300          C  
ATOM   1160  NH1 ARG A  74      -8.215  28.011  -5.040  1.00  4.300          N  
ATOM   1161  NH2 ARG A  74     -10.189  29.143  -4.727  1.00  4.300          N  
ATOM   1162  H   ARG A  74      -6.726  26.187 -11.876  1.00  3.530          H  
ATOM   1163  HA  ARG A  74      -9.492  26.589 -11.628  1.00  3.740          H  
ATOM   1164 1HB  ARG A  74      -7.745  26.437  -9.778  1.00  5.160          H  
ATOM   1165 2HB  ARG A  74      -7.382  28.092 -10.119  1.00  5.160          H  
ATOM   1166 1HG  ARG A  74      -9.444  28.914  -9.437  1.00  5.160          H  
ATOM   1167 2HG  ARG A  74     -10.043  27.257  -9.199  1.00  5.160          H  
ATOM   1168 1HD  ARG A  74      -8.460  26.838  -7.519  1.00  5.160          H  
ATOM   1169 2HD  ARG A  74      -7.690  28.422  -7.811  1.00  5.160          H  
ATOM   1170  HE  ARG A  74     -10.397  28.919  -7.270  1.00  5.160          H  
ATOM   1171 1HH1 ARG A  74      -7.542  27.562  -5.648  1.00  5.160          H  
ATOM   1172 2HH1 ARG A  74      -8.039  28.045  -4.043  1.00  5.160          H  
ATOM   1173 1HH2 ARG A  74     -11.051  29.594  -5.089  1.00  5.160          H  
ATOM   1174 2HH2 ARG A  74     -10.008  29.195  -3.741  1.00  5.160          H  
ATOM   1175  N   ASP A  75      -7.909  29.373 -12.448  1.00  3.280          N  
ATOM   1176  CA  ASP A  75      -8.079  30.738 -12.935  1.00  3.510          C  
ATOM   1177  C   ASP A  75      -8.950  30.840 -14.189  1.00  3.690          C  
ATOM   1178  O   ASP A  75      -9.577  31.887 -14.444  1.00  3.960          O  
ATOM   1179  CB  ASP A  75      -6.719  31.388 -13.264  1.00  4.820          C  
ATOM   1180  CG  ASP A  75      -5.859  31.812 -12.045  1.00  4.820          C  
ATOM   1181  OD1 ASP A  75      -6.350  31.820 -10.952  1.00  4.820          O  
ATOM   1182  OD2 ASP A  75      -4.717  32.157 -12.255  1.00  4.820          O  
ATOM   1183  H   ASP A  75      -6.962  29.018 -12.270  1.00  3.940          H  
ATOM   1184  HA  ASP A  75      -8.546  31.308 -12.140  1.00  4.210          H  
ATOM   1185 1HB  ASP A  75      -6.131  30.668 -13.852  1.00  5.790          H  
ATOM   1186 2HB  ASP A  75      -6.879  32.258 -13.898  1.00  5.790          H  
ATOM   1187  N   LEU A  76      -8.991  29.759 -14.975  1.00  3.660          N  
ATOM   1188  CA  LEU A  76      -9.697  29.738 -16.240  1.00  4.010          C  
ATOM   1189  C   LEU A  76     -11.135  29.240 -16.067  1.00  4.190          C  
ATOM   1190  O   LEU A  76     -11.893  29.107 -17.034  1.00  4.510          O  
ATOM   1191  CB  LEU A  76      -8.899  28.857 -17.211  1.00  5.470          C  
ATOM   1192  CG  LEU A  76      -7.401  29.336 -17.485  1.00  5.470          C  
ATOM   1193  CD1 LEU A  76      -6.703  28.340 -18.391  1.00  5.470          C  
ATOM   1194  CD2 LEU A  76      -7.378  30.717 -18.107  1.00  5.470          C  
ATOM   1195  H   LEU A  76      -8.551  28.884 -14.668  1.00  4.390          H  
ATOM   1196  HA  LEU A  76      -9.746  30.750 -16.623  1.00  4.810          H  
ATOM   1197 1HB  LEU A  76      -8.848  27.855 -16.784  1.00  6.570          H  
ATOM   1198 2HB  LEU A  76      -9.424  28.801 -18.156  1.00  6.570          H  
ATOM   1199  HG  LEU A  76      -6.851  29.356 -16.539  1.00  6.570          H  
ATOM   1200 1HD1 LEU A  76      -5.673  28.656 -18.557  1.00  6.570          H  
ATOM   1201 2HD1 LEU A  76      -6.702  27.369 -17.918  1.00  6.570          H  
ATOM   1202 3HD1 LEU A  76      -7.216  28.284 -19.345  1.00  6.570          H  
ATOM   1203 1HD2 LEU A  76      -6.342  31.012 -18.283  1.00  6.570          H  
ATOM   1204 2HD2 LEU A  76      -7.897  30.686 -19.028  1.00  6.570          H  
ATOM   1205 3HD2 LEU A  76      -7.840  31.448 -17.452  1.00  6.570          H  
ATOM   1206  N   LEU A  77     -11.512  28.961 -14.830  1.00  4.160          N  
ATOM   1207  CA  LEU A  77     -12.825  28.472 -14.447  1.00  4.580          C  
ATOM   1208  C   LEU A  77     -13.553  29.469 -13.532  1.00  4.920          C  
ATOM   1209  O   LEU A  77     -13.039  30.550 -13.241  1.00  5.380          O  
ATOM   1210  CB  LEU A  77     -12.619  27.146 -13.769  1.00  6.240          C  
ATOM   1211  CG  LEU A  77     -11.846  26.141 -14.592  1.00  6.240          C  
ATOM   1212  CD1 LEU A  77     -11.559  24.986 -13.747  1.00  6.240          C  
ATOM   1213  CD2 LEU A  77     -12.626  25.733 -15.842  1.00  6.240          C  
ATOM   1214  H   LEU A  77     -10.846  29.099 -14.067  1.00  4.990          H  
ATOM   1215  HA  LEU A  77     -13.435  28.349 -15.336  1.00  5.500          H  
ATOM   1216 1HB  LEU A  77     -12.058  27.321 -12.851  1.00  7.490          H  
ATOM   1217 2HB  LEU A  77     -13.584  26.715 -13.541  1.00  7.490          H  
ATOM   1218  HG  LEU A  77     -10.904  26.567 -14.890  1.00  7.490          H  
ATOM   1219 1HD1 LEU A  77     -10.964  24.309 -14.329  1.00  7.490          H  
ATOM   1220 2HD1 LEU A  77     -10.990  25.308 -12.884  1.00  7.490          H  
ATOM   1221 3HD1 LEU A  77     -12.477  24.512 -13.420  1.00  7.490          H  
ATOM   1222 1HD2 LEU A  77     -12.044  25.007 -16.398  1.00  7.490          H  
ATOM   1223 2HD2 LEU A  77     -13.566  25.302 -15.548  1.00  7.490          H  
ATOM   1224 3HD2 LEU A  77     -12.809  26.591 -16.475  1.00  7.490          H  
ATOM   1225  N   LEU A  78     -14.741  29.072 -13.046  1.00  4.990          N  
ATOM   1226  CA  LEU A  78     -15.563  29.882 -12.131  1.00  5.410          C  
ATOM   1227  C   LEU A  78     -15.183  29.692 -10.664  1.00  6.100          C  
ATOM   1228  O   LEU A  78     -15.787  30.280  -9.759  1.00  6.410          O  
ATOM   1229  CB  LEU A  78     -17.037  29.490 -12.229  1.00  7.410          C  
ATOM   1230  CG  LEU A  78     -17.768  29.704 -13.531  1.00  7.410          C  
ATOM   1231  CD1 LEU A  78     -19.121  29.117 -13.378  1.00  7.410          C  
ATOM   1232  CD2 LEU A  78     -17.881  31.166 -13.860  1.00  7.410          C  
ATOM   1233  H   LEU A  78     -15.096  28.173 -13.330  1.00  5.990          H  
ATOM   1234  HA  LEU A  78     -15.423  30.933 -12.377  1.00  6.490          H  
ATOM   1235 1HB  LEU A  78     -17.112  28.428 -11.988  1.00  8.890          H  
ATOM   1236 2HB  LEU A  78     -17.583  30.040 -11.461  1.00  8.890          H  
ATOM   1237  HG  LEU A  78     -17.254  29.205 -14.325  1.00  8.890          H  
ATOM   1238 1HD1 LEU A  78     -19.659  29.253 -14.268  1.00  8.890          H  
ATOM   1239 2HD1 LEU A  78     -19.049  28.052 -13.155  1.00  8.890          H  
ATOM   1240 3HD1 LEU A  78     -19.637  29.615 -12.570  1.00  8.890          H  
ATOM   1241 1HD2 LEU A  78     -18.433  31.287 -14.788  1.00  8.890          H  
ATOM   1242 2HD2 LEU A  78     -18.407  31.682 -13.061  1.00  8.890          H  
ATOM   1243 3HD2 LEU A  78     -16.891  31.577 -13.971  1.00  8.890          H  
ATOM   1244  N   PHE A  79     -14.194  28.859 -10.411  1.00  6.540          N  
ATOM   1245  CA  PHE A  79     -13.781  28.536  -9.055  1.00  7.490          C  
ATOM   1246  C   PHE A  79     -12.952  29.664  -8.460  1.00  7.520          C  
ATOM   1247  O   PHE A  79     -11.734  29.571  -8.310  1.00  7.940          O  
ATOM   1248  CB  PHE A  79     -13.008  27.223  -9.053  1.00 10.110          C  
ATOM   1249  CG  PHE A  79     -13.859  26.046  -9.421  1.00 10.110          C  
ATOM   1250  CD1 PHE A  79     -13.885  25.607 -10.722  1.00 10.110          C  
ATOM   1251  CD2 PHE A  79     -14.626  25.378  -8.484  1.00 10.110          C  
ATOM   1252  CE1 PHE A  79     -14.643  24.534 -11.112  1.00 10.110          C  
ATOM   1253  CE2 PHE A  79     -15.396  24.292  -8.863  1.00 10.110          C  
ATOM   1254  CZ  PHE A  79     -15.400  23.869 -10.185  1.00 10.110          C  
ATOM   1255  H   PHE A  79     -13.721  28.436 -11.191  1.00  7.850          H  
ATOM   1256  HA  PHE A  79     -14.675  28.409  -8.442  1.00  8.990          H  
ATOM   1257 1HB  PHE A  79     -12.209  27.290  -9.781  1.00 12.130          H  
ATOM   1258 2HB  PHE A  79     -12.561  27.044  -8.073  1.00 12.130          H  
ATOM   1259  HD1 PHE A  79     -13.285  26.116 -11.425  1.00 12.130          H  
ATOM   1260  HD2 PHE A  79     -14.618  25.712  -7.443  1.00 12.130          H  
ATOM   1261  HE1 PHE A  79     -14.640  24.205 -12.149  1.00 12.130          H  
ATOM   1262  HE2 PHE A  79     -16.000  23.765  -8.124  1.00 12.130          H  
ATOM   1263  HZ  PHE A  79     -16.004  23.003 -10.490  1.00 12.130          H  
ATOM   1264  N   SER A  80     -13.667  30.714  -8.082  1.00  7.340          N  
ATOM   1265  CA  SER A  80     -13.128  31.959  -7.549  1.00  7.560          C  
ATOM   1266  C   SER A  80     -12.180  31.723  -6.361  1.00  8.410          C  
ATOM   1267  O   SER A  80     -12.446  30.833  -5.541  1.00  8.840          O  
ATOM   1268  CB  SER A  80     -14.283  32.839  -7.106  1.00 10.500          C  
ATOM   1269  OG  SER A  80     -13.834  34.016  -6.492  1.00 10.500          O  
ATOM   1270  H   SER A  80     -14.667  30.649  -8.289  1.00  8.810          H  
ATOM   1271  HA  SER A  80     -12.618  32.446  -8.365  1.00  9.070          H  
ATOM   1272 1HB  SER A  80     -14.897  33.087  -7.972  1.00 12.600          H  
ATOM   1273 2HB  SER A  80     -14.909  32.283  -6.413  1.00 12.600          H  
ATOM   1274  HG  SER A  80     -14.625  34.467  -6.178  1.00 12.600          H  
ATOM   1275  N   ARG A  81     -11.061  32.488  -6.250  1.00  8.880          N  
ATOM   1276  CA  ARG A  81     -10.642  33.562  -7.164  1.00  9.390          C  
ATOM   1277  C   ARG A  81     -10.040  33.072  -8.480  1.00  9.230          C  
ATOM   1278  O   ARG A  81      -9.162  32.216  -8.492  1.00  9.670          O  
ATOM   1279  CB  ARG A  81      -9.653  34.494  -6.480  1.00 12.940          C  
ATOM   1280  CG  ARG A  81     -10.253  35.335  -5.351  1.00 12.940          C  
ATOM   1281  CD  ARG A  81      -9.294  36.365  -4.838  1.00 12.940          C  
ATOM   1282  NE  ARG A  81      -8.161  35.788  -4.101  1.00 12.940          N  
ATOM   1283  CZ  ARG A  81      -8.142  35.533  -2.763  1.00 12.940          C  
ATOM   1284  NH1 ARG A  81      -9.200  35.796  -2.013  1.00 12.940          N  
ATOM   1285  NH2 ARG A  81      -7.055  35.030  -2.210  1.00 12.940          N  
ATOM   1286  H   ARG A  81     -10.453  32.315  -5.466  1.00 10.660          H  
ATOM   1287  HA  ARG A  81     -11.513  34.167  -7.401  1.00 11.270          H  
ATOM   1288 1HB  ARG A  81      -8.839  33.910  -6.059  1.00 15.530          H  
ATOM   1289 2HB  ARG A  81      -9.225  35.175  -7.217  1.00 15.530          H  
ATOM   1290 1HG  ARG A  81     -11.142  35.848  -5.720  1.00 15.530          H  
ATOM   1291 2HG  ARG A  81     -10.534  34.682  -4.526  1.00 15.530          H  
ATOM   1292 1HD  ARG A  81      -8.890  36.918  -5.687  1.00 15.530          H  
ATOM   1293 2HD  ARG A  81      -9.817  37.062  -4.189  1.00 15.530          H  
ATOM   1294  HE  ARG A  81      -7.321  35.576  -4.625  1.00 15.530          H  
ATOM   1295 1HH1 ARG A  81     -10.030  36.182  -2.421  1.00 15.530          H  
ATOM   1296 2HH1 ARG A  81      -9.182  35.610  -1.014  1.00 15.530          H  
ATOM   1297 1HH2 ARG A  81      -6.241  34.823  -2.768  1.00 15.530          H  
ATOM   1298 2HH2 ARG A  81      -7.017  34.866  -1.194  1.00 15.530          H  
ATOM   1299  N   GLY A  82     -10.493  33.699  -9.566  1.00  8.780          N  
ATOM   1300  CA  GLY A  82     -10.084  33.426 -10.942  1.00  8.800          C  
ATOM   1301  C   GLY A  82     -10.793  34.469 -11.792  1.00  8.420          C  
ATOM   1302  O   GLY A  82     -11.391  35.389 -11.227  1.00  8.810          O  
ATOM   1303  H   GLY A  82     -11.198  34.412  -9.436  1.00 10.540          H  
ATOM   1304 1HA  GLY A  82      -8.999  33.504 -11.047  1.00 10.560          H  
ATOM   1305 2HA  GLY A  82     -10.396  32.422 -11.235  1.00 10.560          H  
ATOM   1306  N   ASN A  83     -10.724  34.386 -13.125  1.00  7.810          N  
ATOM   1307  CA  ASN A  83     -11.387  35.448 -13.896  1.00  7.580          C  
ATOM   1308  C   ASN A  83     -12.187  35.018 -15.127  1.00  6.970          C  
ATOM   1309  O   ASN A  83     -12.879  35.859 -15.731  1.00  7.280          O  
ATOM   1310  CB  ASN A  83     -10.366  36.496 -14.301  1.00 10.700          C  
ATOM   1311  CG  ASN A  83      -9.278  35.954 -15.208  1.00 10.700          C  
ATOM   1312  OD1 ASN A  83      -9.442  34.922 -15.874  1.00 10.700          O  
ATOM   1313  ND2 ASN A  83      -8.158  36.641 -15.241  1.00 10.700          N  
ATOM   1314  H   ASN A  83     -10.252  33.594 -13.574  1.00  9.370          H  
ATOM   1315  HA  ASN A  83     -12.106  35.933 -13.236  1.00  9.100          H  
ATOM   1316 1HB  ASN A  83     -10.873  37.316 -14.810  1.00 12.840          H  
ATOM   1317 2HB  ASN A  83      -9.903  36.906 -13.404  1.00 12.840          H  
ATOM   1318 1HD2 ASN A  83      -7.400  36.334 -15.818  1.00 12.840          H  
ATOM   1319 2HD2 ASN A  83      -8.061  37.470 -14.689  1.00 12.840          H  
ATOM   1320  N   SER A  84     -12.219  33.724 -15.451  1.00  6.320          N  
ATOM   1321  CA  SER A  84     -12.969  33.374 -16.647  1.00  5.960          C  
ATOM   1322  C   SER A  84     -14.450  33.635 -16.510  1.00  5.820          C  
ATOM   1323  O   SER A  84     -15.121  33.844 -17.505  1.00  5.620          O  
ATOM   1324  CB  SER A  84     -12.771  31.980 -17.079  1.00  8.490          C  
ATOM   1325  OG  SER A  84     -13.369  31.106 -16.214  1.00  8.490          O  
ATOM   1326  H   SER A  84     -11.641  33.040 -14.958  1.00  7.580          H  
ATOM   1327  HA  SER A  84     -12.597  33.996 -17.446  1.00  7.150          H  
ATOM   1328 1HB  SER A  84     -13.193  31.855 -18.067  1.00 10.190          H  
ATOM   1329 2HB  SER A  84     -11.719  31.785 -17.151  1.00 10.190          H  
ATOM   1330  HG  SER A  84     -13.140  30.227 -16.579  1.00 10.190          H  
ATOM   1331  N   GLY A  85     -15.000  33.738 -15.298  1.00  6.090          N  
ATOM   1332  CA  GLY A  85     -16.421  34.048 -15.220  1.00  6.240          C  
ATOM   1333  C   GLY A  85     -16.746  35.358 -15.945  1.00  6.040          C  
ATOM   1334  O   GLY A  85     -17.825  35.495 -16.538  1.00  6.270          O  
ATOM   1335  H   GLY A  85     -14.474  33.540 -14.452  1.00  7.310          H  
ATOM   1336 1HA  GLY A  85     -16.988  33.242 -15.673  1.00  7.490          H  
ATOM   1337 2HA  GLY A  85     -16.723  34.117 -14.176  1.00  7.490          H  
ATOM   1338  N   VAL A  86     -15.811  36.323 -15.910  1.00  5.780          N  
ATOM   1339  CA  VAL A  86     -16.018  37.597 -16.573  1.00  5.720          C  
ATOM   1340  C   VAL A  86     -16.000  37.352 -18.065  1.00  5.460          C  
ATOM   1341  O   VAL A  86     -16.862  37.826 -18.805  1.00  5.630          O  
ATOM   1342  CB  VAL A  86     -14.928  38.615 -16.180  1.00  8.030          C  
ATOM   1343  CG1 VAL A  86     -15.074  39.902 -17.013  1.00  8.030          C  
ATOM   1344  CG2 VAL A  86     -15.037  38.909 -14.690  1.00  8.030          C  
ATOM   1345  H   VAL A  86     -14.912  36.157 -15.449  1.00  6.940          H  
ATOM   1346  HA  VAL A  86     -16.994  37.991 -16.287  1.00  6.860          H  
ATOM   1347  HB  VAL A  86     -13.944  38.191 -16.395  1.00  9.640          H  
ATOM   1348 1HG1 VAL A  86     -14.295  40.608 -16.728  1.00  9.640          H  
ATOM   1349 2HG1 VAL A  86     -14.979  39.681 -18.076  1.00  9.640          H  
ATOM   1350 3HG1 VAL A  86     -16.052  40.347 -16.825  1.00  9.640          H  
ATOM   1351 1HG2 VAL A  86     -14.262  39.617 -14.400  1.00  9.640          H  
ATOM   1352 2HG2 VAL A  86     -16.017  39.331 -14.476  1.00  9.640          H  
ATOM   1353 3HG2 VAL A  86     -14.911  37.985 -14.127  1.00  9.640          H  
ATOM   1354  N   ILE A  87     -15.018  36.583 -18.501  1.00  5.150          N  
ATOM   1355  CA  ILE A  87     -14.858  36.220 -19.903  1.00  5.020          C  
ATOM   1356  C   ILE A  87     -16.068  35.472 -20.469  1.00  5.440          C  
ATOM   1357  O   ILE A  87     -16.564  35.771 -21.546  1.00  5.770          O  
ATOM   1358  CB  ILE A  87     -13.577  35.391 -20.085  1.00  7.080          C  
ATOM   1359  CG1 ILE A  87     -12.336  36.290 -19.800  1.00  7.080          C  
ATOM   1360  CG2 ILE A  87     -13.543  34.742 -21.451  1.00  7.080          C  
ATOM   1361  CD1 ILE A  87     -11.010  35.546 -19.624  1.00  7.080          C  
ATOM   1362  H   ILE A  87     -14.350  36.241 -17.794  1.00  6.180          H  
ATOM   1363  HA  ILE A  87     -14.749  37.156 -20.475  1.00  6.020          H  
ATOM   1364  HB  ILE A  87     -13.567  34.604 -19.356  1.00  8.500          H  
ATOM   1365 1HG1 ILE A  87     -12.225  36.984 -20.638  1.00  8.500          H  
ATOM   1366 2HG1 ILE A  87     -12.522  36.870 -18.895  1.00  8.500          H  
ATOM   1367 1HG2 ILE A  87     -12.660  34.157 -21.558  1.00  8.500          H  
ATOM   1368 2HG2 ILE A  87     -14.395  34.097 -21.578  1.00  8.500          H  
ATOM   1369 3HG2 ILE A  87     -13.564  35.510 -22.199  1.00  8.500          H  
ATOM   1370 1HD1 ILE A  87     -10.217  36.271 -19.439  1.00  8.500          H  
ATOM   1371 2HD1 ILE A  87     -11.063  34.871 -18.783  1.00  8.500          H  
ATOM   1372 3HD1 ILE A  87     -10.766  34.983 -20.509  1.00  8.500          H  
ATOM   1373  N   PHE A  88     -16.542  34.472 -19.737  1.00  5.540          N  
ATOM   1374  CA  PHE A  88     -17.657  33.630 -20.151  1.00  6.020          C  
ATOM   1375  C   PHE A  88     -18.916  34.452 -20.392  1.00  6.450          C  
ATOM   1376  O   PHE A  88     -19.619  34.273 -21.399  1.00  6.910          O  
ATOM   1377  CB  PHE A  88     -17.924  32.590 -19.071  1.00  8.240          C  
ATOM   1378  CG  PHE A  88     -16.860  31.502 -18.896  1.00  8.240          C  
ATOM   1379  CD1 PHE A  88     -16.711  30.923 -17.655  1.00  8.240          C  
ATOM   1380  CD2 PHE A  88     -16.021  31.059 -19.929  1.00  8.240          C  
ATOM   1381  CE1 PHE A  88     -15.793  29.940 -17.429  1.00  8.240          C  
ATOM   1382  CE2 PHE A  88     -15.100  30.072 -19.698  1.00  8.240          C  
ATOM   1383  CZ  PHE A  88     -14.989  29.509 -18.447  1.00  8.240          C  
ATOM   1384  H   PHE A  88     -16.084  34.276 -18.859  1.00  6.650          H  
ATOM   1385  HA  PHE A  88     -17.405  33.148 -21.084  1.00  7.220          H  
ATOM   1386 1HB  PHE A  88     -18.011  33.109 -18.117  1.00  9.880          H  
ATOM   1387 2HB  PHE A  88     -18.875  32.107 -19.264  1.00  9.880          H  
ATOM   1388  HD1 PHE A  88     -17.339  31.259 -16.846  1.00  9.880          H  
ATOM   1389  HD2 PHE A  88     -16.088  31.479 -20.919  1.00  9.880          H  
ATOM   1390  HE1 PHE A  88     -15.697  29.506 -16.437  1.00  9.880          H  
ATOM   1391  HE2 PHE A  88     -14.455  29.732 -20.502  1.00  9.880          H  
ATOM   1392  HZ  PHE A  88     -14.254  28.724 -18.266  1.00  9.880          H  
ATOM   1393  N   SER A  89     -19.160  35.435 -19.522  1.00  6.460          N  
ATOM   1394  CA  SER A  89     -20.343  36.292 -19.628  1.00  7.000          C  
ATOM   1395  C   SER A  89     -20.372  37.088 -20.941  1.00  7.170          C  
ATOM   1396  O   SER A  89     -21.420  37.621 -21.318  1.00  7.800          O  
ATOM   1397  CB  SER A  89     -20.402  37.302 -18.487  1.00  9.580          C  
ATOM   1398  OG  SER A  89     -19.475  38.368 -18.667  1.00  9.580          O  
ATOM   1399  H   SER A  89     -18.567  35.515 -18.688  1.00  7.750          H  
ATOM   1400  HA  SER A  89     -21.228  35.665 -19.589  1.00  8.400          H  
ATOM   1401 1HB  SER A  89     -21.411  37.702 -18.417  1.00 11.500          H  
ATOM   1402 2HB  SER A  89     -20.188  36.791 -17.546  1.00 11.500          H  
ATOM   1403  HG  SER A  89     -18.565  38.008 -18.575  1.00 11.500          H  
ATOM   1404  N   GLN A  90     -19.217  37.227 -21.615  1.00  6.740          N  
ATOM   1405  CA  GLN A  90     -19.112  37.982 -22.854  1.00  6.890          C  
ATOM   1406  C   GLN A  90     -19.081  37.080 -24.093  1.00  7.090          C  
ATOM   1407  O   GLN A  90     -18.953  37.569 -25.218  1.00  7.450          O  
ATOM   1408  CB  GLN A  90     -17.865  38.864 -22.807  1.00  9.590          C  
ATOM   1409  CG  GLN A  90     -17.880  39.843 -21.645  1.00  9.590          C  
ATOM   1410  CD  GLN A  90     -19.058  40.780 -21.701  1.00  9.590          C  
ATOM   1411  OE1 GLN A  90     -19.235  41.508 -22.684  1.00  9.590          O  
ATOM   1412  NE2 GLN A  90     -19.888  40.760 -20.664  1.00  9.590          N  
ATOM   1413  H   GLN A  90     -18.374  36.738 -21.302  1.00  8.090          H  
ATOM   1414  HA  GLN A  90     -19.989  38.622 -22.940  1.00  8.270          H  
ATOM   1415 1HB  GLN A  90     -16.981  38.228 -22.704  1.00 11.500          H  
ATOM   1416 2HB  GLN A  90     -17.771  39.424 -23.735  1.00 11.500          H  
ATOM   1417 1HG  GLN A  90     -17.934  39.282 -20.714  1.00 11.500          H  
ATOM   1418 2HG  GLN A  90     -16.968  40.434 -21.669  1.00 11.500          H  
ATOM   1419 1HE2 GLN A  90     -20.693  41.352 -20.654  1.00 11.500          H  
ATOM   1420 2HE2 GLN A  90     -19.718  40.130 -19.883  1.00 11.500          H  
ATOM   1421  N   ILE A  91     -19.158  35.765 -23.883  1.00  7.070          N  
ATOM   1422  CA  ILE A  91     -19.120  34.784 -24.965  1.00  7.480          C  
ATOM   1423  C   ILE A  91     -20.505  34.262 -25.277  1.00  7.800          C  
ATOM   1424  O   ILE A  91     -20.918  34.226 -26.437  1.00  8.190          O  
ATOM   1425  CB  ILE A  91     -18.199  33.590 -24.620  1.00 10.310          C  
ATOM   1426  CG1 ILE A  91     -16.756  34.094 -24.474  1.00 10.310          C  
ATOM   1427  CG2 ILE A  91     -18.313  32.470 -25.713  1.00 10.310          C  
ATOM   1428  CD1 ILE A  91     -15.810  33.098 -23.872  1.00 10.310          C  
ATOM   1429  H   ILE A  91     -19.270  35.428 -22.927  1.00  8.480          H  
ATOM   1430  HA  ILE A  91     -18.733  35.270 -25.858  1.00  8.980          H  
ATOM   1431  HB  ILE A  91     -18.494  33.180 -23.653  1.00 12.370          H  
ATOM   1432 1HG1 ILE A  91     -16.384  34.371 -25.458  1.00 12.370          H  
ATOM   1433 2HG1 ILE A  91     -16.760  34.982 -23.852  1.00 12.370          H  
ATOM   1434 1HG2 ILE A  91     -17.678  31.635 -25.465  1.00 12.370          H  
ATOM   1435 2HG2 ILE A  91     -19.332  32.108 -25.785  1.00 12.370          H  
ATOM   1436 3HG2 ILE A  91     -18.010  32.876 -26.679  1.00 12.370          H  
ATOM   1437 1HD1 ILE A  91     -14.830  33.553 -23.809  1.00 12.370          H  
ATOM   1438 2HD1 ILE A  91     -16.142  32.831 -22.888  1.00 12.370          H  
ATOM   1439 3HD1 ILE A  91     -15.751  32.208 -24.480  1.00 12.370          H  
ATOM   1440  N   MET A  92     -21.199  33.792 -24.247  1.00  7.770          N  
ATOM   1441  CA  MET A  92     -22.514  33.209 -24.466  1.00  7.880          C  
ATOM   1442  C   MET A  92     -23.385  33.318 -23.216  1.00  8.000          C  
ATOM   1443  O   MET A  92     -22.975  32.889 -22.134  1.00  7.910          O  
ATOM   1444  CB  MET A  92     -22.313  31.765 -24.929  1.00 10.990          C  
ATOM   1445  CG  MET A  92     -23.565  30.954 -25.210  1.00 10.990          C  
ATOM   1446  SD  MET A  92     -24.515  31.519 -26.615  1.00 10.990          S  
ATOM   1447  CE  MET A  92     -23.488  30.981 -27.988  1.00 10.990          C  
ATOM   1448  H   MET A  92     -20.794  33.856 -23.308  1.00  9.320          H  
ATOM   1449  HA  MET A  92     -23.010  33.767 -25.262  1.00  9.460          H  
ATOM   1450 1HB  MET A  92     -21.749  31.792 -25.847  1.00 13.190          H  
ATOM   1451 2HB  MET A  92     -21.693  31.244 -24.224  1.00 13.190          H  
ATOM   1452 1HG  MET A  92     -23.277  29.921 -25.387  1.00 13.190          H  
ATOM   1453 2HG  MET A  92     -24.206  30.980 -24.352  1.00 13.190          H  
ATOM   1454 1HE  MET A  92     -23.967  31.258 -28.925  1.00 13.190          H  
ATOM   1455 2HE  MET A  92     -22.510  31.457 -27.940  1.00 13.190          H  
ATOM   1456 3HE  MET A  92     -23.366  29.896 -27.952  1.00 13.190          H  
ATOM   1457  N   LYS A  93     -24.601  33.865 -23.378  1.00  8.350          N  
ATOM   1458  CA  LYS A  93     -25.530  34.061 -22.258  1.00  8.380          C  
ATOM   1459  C   LYS A  93     -26.169  32.781 -21.729  1.00  8.430          C  
ATOM   1460  O   LYS A  93     -26.280  32.602 -20.512  1.00  8.320          O  
ATOM   1461  CB  LYS A  93     -26.621  35.053 -22.650  1.00 11.720          C  
ATOM   1462  CG  LYS A  93     -26.127  36.491 -22.794  1.00 11.720          C  
ATOM   1463  CD  LYS A  93     -27.257  37.440 -23.193  1.00 11.720          C  
ATOM   1464  CE  LYS A  93     -26.758  38.880 -23.329  1.00 11.720          C  
ATOM   1465  NZ  LYS A  93     -27.845  39.811 -23.755  1.00 11.720          N  
ATOM   1466  H   LYS A  93     -24.864  34.176 -24.304  1.00 10.020          H  
ATOM   1467  HA  LYS A  93     -24.963  34.502 -21.436  1.00 10.060          H  
ATOM   1468 1HB  LYS A  93     -27.068  34.751 -23.596  1.00 14.060          H  
ATOM   1469 2HB  LYS A  93     -27.410  35.041 -21.897  1.00 14.060          H  
ATOM   1470 1HG  LYS A  93     -25.705  36.820 -21.842  1.00 14.060          H  
ATOM   1471 2HG  LYS A  93     -25.339  36.530 -23.545  1.00 14.060          H  
ATOM   1472 1HD  LYS A  93     -27.683  37.120 -24.146  1.00 14.060          H  
ATOM   1473 2HD  LYS A  93     -28.041  37.408 -22.437  1.00 14.060          H  
ATOM   1474 1HE  LYS A  93     -26.365  39.211 -22.369  1.00 14.060          H  
ATOM   1475 2HE  LYS A  93     -25.957  38.911 -24.068  1.00 14.060          H  
ATOM   1476 1HZ  LYS A  93     -27.476  40.749 -23.833  1.00 14.060          H  
ATOM   1477 2HZ  LYS A  93     -28.210  39.519 -24.652  1.00 14.060          H  
ATOM   1478 3HZ  LYS A  93     -28.589  39.799 -23.071  1.00 14.060          H  
ATOM   1479  N   GLY A  94     -26.592  31.888 -22.632  1.00  8.650          N  
ATOM   1480  CA  GLY A  94     -27.222  30.631 -22.220  1.00  8.780          C  
ATOM   1481  C   GLY A  94     -26.241  29.887 -21.336  1.00  8.180          C  
ATOM   1482  O   GLY A  94     -26.584  29.400 -20.251  1.00  8.250          O  
ATOM   1483  H   GLY A  94     -26.507  32.108 -23.614  1.00 10.380          H  
ATOM   1484 1HA  GLY A  94     -28.147  30.833 -21.678  1.00 10.540          H  
ATOM   1485 2HA  GLY A  94     -27.472  30.033 -23.098  1.00 10.540          H  
ATOM   1486  N   PHE A  95     -25.023  29.804 -21.846  1.00  7.630          N  
ATOM   1487  CA  PHE A  95     -23.889  29.196 -21.197  1.00  7.050          C  
ATOM   1488  C   PHE A  95     -23.551  29.808 -19.875  1.00  6.750          C  
ATOM   1489  O   PHE A  95     -23.597  29.115 -18.859  1.00  6.560          O  
ATOM   1490  CB  PHE A  95     -22.703  29.305 -22.128  1.00 10.100          C  
ATOM   1491  CG  PHE A  95     -21.324  29.093 -21.564  1.00 10.100          C  
ATOM   1492  CD1 PHE A  95     -20.909  27.923 -21.051  1.00 10.100          C  
ATOM   1493  CD2 PHE A  95     -20.404  30.126 -21.655  1.00 10.100          C  
ATOM   1494  CE1 PHE A  95     -19.610  27.754 -20.619  1.00 10.100          C  
ATOM   1495  CE2 PHE A  95     -19.121  29.966 -21.236  1.00 10.100          C  
ATOM   1496  CZ  PHE A  95     -18.715  28.764 -20.711  1.00 10.100          C  
ATOM   1497  H   PHE A  95     -24.892  30.227 -22.747  1.00  9.160          H  
ATOM   1498  HA  PHE A  95     -24.123  28.149 -21.049  1.00  8.460          H  
ATOM   1499 1HB  PHE A  95     -22.841  28.606 -22.953  1.00 12.120          H  
ATOM   1500 2HB  PHE A  95     -22.723  30.284 -22.530  1.00 12.120          H  
ATOM   1501  HD1 PHE A  95     -21.610  27.120 -20.989  1.00 12.120          H  
ATOM   1502  HD2 PHE A  95     -20.718  31.085 -22.081  1.00 12.120          H  
ATOM   1503  HE1 PHE A  95     -19.300  26.804 -20.216  1.00 12.120          H  
ATOM   1504  HE2 PHE A  95     -18.425  30.786 -21.332  1.00 12.120          H  
ATOM   1505  HZ  PHE A  95     -17.683  28.613 -20.371  1.00 12.120          H  
ATOM   1506  N   PHE A  96     -23.331  31.129 -19.846  1.00  6.770          N  
ATOM   1507  CA  PHE A  96     -22.945  31.753 -18.604  1.00  6.590          C  
ATOM   1508  C   PHE A  96     -23.959  31.471 -17.511  1.00  6.990          C  
ATOM   1509  O   PHE A  96     -23.581  31.110 -16.392  1.00  6.760          O  
ATOM   1510  CB  PHE A  96     -22.731  33.242 -18.728  1.00  9.300          C  
ATOM   1511  CG  PHE A  96     -22.312  33.780 -17.400  1.00  9.300          C  
ATOM   1512  CD1 PHE A  96     -21.009  33.584 -16.974  1.00  9.300          C  
ATOM   1513  CD2 PHE A  96     -23.193  34.437 -16.560  1.00  9.300          C  
ATOM   1514  CE1 PHE A  96     -20.590  34.016 -15.752  1.00  9.300          C  
ATOM   1515  CE2 PHE A  96     -22.772  34.879 -15.325  1.00  9.300          C  
ATOM   1516  CZ  PHE A  96     -21.467  34.665 -14.923  1.00  9.300          C  
ATOM   1517  H   PHE A  96     -23.344  31.695 -20.696  1.00  8.120          H  
ATOM   1518  HA  PHE A  96     -21.990  31.346 -18.321  1.00  7.910          H  
ATOM   1519 1HB  PHE A  96     -21.957  33.438 -19.468  1.00 11.160          H  
ATOM   1520 2HB  PHE A  96     -23.649  33.736 -19.050  1.00 11.160          H  
ATOM   1521  HD1 PHE A  96     -20.324  33.070 -17.624  1.00 11.160          H  
ATOM   1522  HD2 PHE A  96     -24.227  34.593 -16.877  1.00 11.160          H  
ATOM   1523  HE1 PHE A  96     -19.563  33.848 -15.437  1.00 11.160          H  
ATOM   1524  HE2 PHE A  96     -23.470  35.392 -14.663  1.00 11.160          H  
ATOM   1525  HZ  PHE A  96     -21.138  35.011 -13.945  1.00 11.160          H  
ATOM   1526  N   SER A  97     -25.251  31.651 -17.807  1.00  7.600          N  
ATOM   1527  CA  SER A  97     -26.262  31.425 -16.792  1.00  8.010          C  
ATOM   1528  C   SER A  97     -26.200  29.992 -16.279  1.00  7.750          C  
ATOM   1529  O   SER A  97     -26.151  29.747 -15.072  1.00  7.790          O  
ATOM   1530  CB  SER A  97     -27.637  31.702 -17.353  1.00 11.050          C  
ATOM   1531  OG  SER A  97     -28.630  31.480 -16.384  1.00 11.050          O  
ATOM   1532  H   SER A  97     -25.535  31.945 -18.749  1.00  9.120          H  
ATOM   1533  HA  SER A  97     -26.080  32.108 -15.965  1.00  9.610          H  
ATOM   1534 1HB  SER A  97     -27.685  32.733 -17.704  1.00 13.260          H  
ATOM   1535 2HB  SER A  97     -27.810  31.055 -18.217  1.00 13.260          H  
ATOM   1536  HG  SER A  97     -29.464  31.655 -16.822  1.00 13.260          H  
ATOM   1537  N   ASN A  98     -26.152  29.010 -17.173  1.00  7.510          N  
ATOM   1538  CA  ASN A  98     -26.132  27.646 -16.682  1.00  7.290          C  
ATOM   1539  C   ASN A  98     -24.883  27.294 -15.872  1.00  6.640          C  
ATOM   1540  O   ASN A  98     -24.987  26.590 -14.862  1.00  6.440          O  
ATOM   1541  CB  ASN A  98     -26.317  26.710 -17.831  1.00 10.290          C  
ATOM   1542  CG  ASN A  98     -27.721  26.678 -18.319  1.00 10.290          C  
ATOM   1543  OD1 ASN A  98     -28.659  27.032 -17.595  1.00 10.290          O  
ATOM   1544  ND2 ASN A  98     -27.903  26.269 -19.544  1.00 10.290          N  
ATOM   1545  H   ASN A  98     -26.177  29.208 -18.182  1.00  9.010          H  
ATOM   1546  HA  ASN A  98     -26.980  27.526 -16.007  1.00  8.750          H  
ATOM   1547 1HB  ASN A  98     -25.700  27.083 -18.637  1.00 12.350          H  
ATOM   1548 2HB  ASN A  98     -25.986  25.712 -17.570  1.00 12.350          H  
ATOM   1549 1HD2 ASN A  98     -28.828  26.233 -19.924  1.00 12.350          H  
ATOM   1550 2HD2 ASN A  98     -27.125  26.003 -20.111  1.00 12.350          H  
ATOM   1551  N   ILE A  99     -23.715  27.824 -16.249  1.00  6.350          N  
ATOM   1552  CA  ILE A  99     -22.517  27.494 -15.478  1.00  5.790          C  
ATOM   1553  C   ILE A  99     -22.437  28.197 -14.125  1.00  5.750          C  
ATOM   1554  O   ILE A  99     -21.938  27.607 -13.165  1.00  5.400          O  
ATOM   1555  CB  ILE A  99     -21.208  27.760 -16.265  1.00  8.330          C  
ATOM   1556  CG1 ILE A  99     -21.070  29.255 -16.640  1.00  8.330          C  
ATOM   1557  CG2 ILE A  99     -21.137  26.885 -17.472  1.00  8.330          C  
ATOM   1558  CD1 ILE A  99     -19.774  29.683 -17.227  1.00  8.330          C  
ATOM   1559  H   ILE A  99     -23.674  28.389 -17.102  1.00  7.620          H  
ATOM   1560  HA  ILE A  99     -22.543  26.427 -15.280  1.00  6.950          H  
ATOM   1561  HB  ILE A  99     -20.399  27.530 -15.612  1.00 10.000          H  
ATOM   1562 1HG1 ILE A  99     -21.821  29.453 -17.329  1.00 10.000          H  
ATOM   1563 2HG1 ILE A  99     -21.215  29.876 -15.789  1.00 10.000          H  
ATOM   1564 1HG2 ILE A  99     -20.217  27.030 -17.994  1.00 10.000          H  
ATOM   1565 2HG2 ILE A  99     -21.197  25.846 -17.163  1.00 10.000          H  
ATOM   1566 3HG2 ILE A  99     -21.961  27.131 -18.123  1.00 10.000          H  
ATOM   1567 1HD1 ILE A  99     -19.822  30.736 -17.453  1.00 10.000          H  
ATOM   1568 2HD1 ILE A  99     -18.989  29.507 -16.515  1.00 10.000          H  
ATOM   1569 3HD1 ILE A  99     -19.566  29.148 -18.121  1.00 10.000          H  
ATOM   1570  N   ILE A 100     -22.933  29.430 -14.029  1.00  6.190          N  
ATOM   1571  CA  ILE A 100     -22.879  30.142 -12.768  1.00  6.300          C  
ATOM   1572  C   ILE A 100     -23.929  29.585 -11.794  1.00  6.380          C  
ATOM   1573  O   ILE A 100     -23.692  29.564 -10.589  1.00  6.100          O  
ATOM   1574  CB  ILE A 100     -23.000  31.684 -12.982  1.00  8.780          C  
ATOM   1575  CG1 ILE A 100     -22.511  32.490 -11.743  1.00  8.780          C  
ATOM   1576  CG2 ILE A 100     -24.410  32.103 -13.300  1.00  8.780          C  
ATOM   1577  CD1 ILE A 100     -21.009  32.395 -11.454  1.00  8.780          C  
ATOM   1578  H   ILE A 100     -23.287  29.894 -14.872  1.00  7.430          H  
ATOM   1579  HA  ILE A 100     -21.913  29.946 -12.331  1.00  7.560          H  
ATOM   1580  HB  ILE A 100     -22.369  31.954 -13.831  1.00 10.530          H  
ATOM   1581 1HG1 ILE A 100     -22.756  33.537 -11.905  1.00 10.530          H  
ATOM   1582 2HG1 ILE A 100     -23.048  32.141 -10.858  1.00 10.530          H  
ATOM   1583 1HG2 ILE A 100     -24.436  33.171 -13.486  1.00 10.530          H  
ATOM   1584 2HG2 ILE A 100     -24.734  31.583 -14.174  1.00 10.530          H  
ATOM   1585 3HG2 ILE A 100     -25.069  31.874 -12.469  1.00 10.530          H  
ATOM   1586 1HD1 ILE A 100     -20.775  33.007 -10.584  1.00 10.530          H  
ATOM   1587 2HD1 ILE A 100     -20.708  31.378 -11.249  1.00 10.530          H  
ATOM   1588 3HD1 ILE A 100     -20.457  32.768 -12.314  1.00 10.530          H  
ATOM   1589  N   VAL A 101     -25.092  29.164 -12.317  1.00  6.790          N  
ATOM   1590  CA  VAL A 101     -26.182  28.616 -11.511  1.00  6.980          C  
ATOM   1591  C   VAL A 101     -26.010  27.160 -11.048  1.00  6.420          C  
ATOM   1592  O   VAL A 101     -26.223  26.861  -9.869  1.00  6.430          O  
ATOM   1593  CB  VAL A 101     -27.520  28.733 -12.279  1.00  9.700          C  
ATOM   1594  CG1 VAL A 101     -28.658  28.018 -11.521  1.00  9.700          C  
ATOM   1595  CG2 VAL A 101     -27.868  30.212 -12.456  1.00  9.700          C  
ATOM   1596  H   VAL A 101     -25.238  29.263 -13.325  1.00  8.150          H  
ATOM   1597  HA  VAL A 101     -26.259  29.238 -10.620  1.00  8.380          H  
ATOM   1598  HB  VAL A 101     -27.414  28.260 -13.260  1.00 11.640          H  
ATOM   1599 1HG1 VAL A 101     -29.581  28.122 -12.087  1.00 11.640          H  
ATOM   1600 2HG1 VAL A 101     -28.441  26.956 -11.403  1.00 11.640          H  
ATOM   1601 3HG1 VAL A 101     -28.783  28.470 -10.537  1.00 11.640          H  
ATOM   1602 1HG2 VAL A 101     -28.800  30.301 -13.013  1.00 11.640          H  
ATOM   1603 2HG2 VAL A 101     -27.978  30.680 -11.481  1.00 11.640          H  
ATOM   1604 3HG2 VAL A 101     -27.082  30.713 -13.004  1.00 11.640          H  
ATOM   1605  N   ASN A 102     -25.658  26.235 -11.947  1.00  6.020          N  
ATOM   1606  CA  ASN A 102     -25.584  24.815 -11.577  1.00  5.560          C  
ATOM   1607  C   ASN A 102     -24.275  24.446 -10.872  1.00  5.330          C  
ATOM   1608  O   ASN A 102     -23.439  23.686 -11.383  1.00  5.260          O  
ATOM   1609  CB  ASN A 102     -25.816  23.967 -12.804  1.00  7.970          C  
ATOM   1610  CG  ASN A 102     -27.217  24.150 -13.343  1.00  7.970          C  
ATOM   1611  OD1 ASN A 102     -28.197  24.239 -12.586  1.00  7.970          O  
ATOM   1612  ND2 ASN A 102     -27.331  24.215 -14.643  1.00  7.970          N  
ATOM   1613  H   ASN A 102     -25.474  26.508 -12.916  1.00  7.220          H  
ATOM   1614  HA  ASN A 102     -26.388  24.608 -10.870  1.00  6.670          H  
ATOM   1615 1HB  ASN A 102     -25.095  24.240 -13.578  1.00  9.560          H  
ATOM   1616 2HB  ASN A 102     -25.663  22.920 -12.562  1.00  9.560          H  
ATOM   1617 1HD2 ASN A 102     -28.232  24.339 -15.062  1.00  9.560          H  
ATOM   1618 2HD2 ASN A 102     -26.514  24.143 -15.218  1.00  9.560          H  
ATOM   1619  N   LYS A 103     -24.149  24.994  -9.668  1.00  5.370          N  
ATOM   1620  CA  LYS A 103     -22.984  24.889  -8.790  1.00  5.110          C  
ATOM   1621  C   LYS A 103     -22.663  23.518  -8.151  1.00  5.130          C  
ATOM   1622  O   LYS A 103     -21.485  23.163  -8.098  1.00  5.330          O  
ATOM   1623  CB  LYS A 103     -23.111  25.920  -7.666  1.00  7.260          C  
ATOM   1624  CG  LYS A 103     -22.961  27.356  -8.122  1.00  7.260          C  
ATOM   1625  CD  LYS A 103     -23.112  28.332  -6.962  1.00  7.260          C  
ATOM   1626  CE  LYS A 103     -23.030  29.779  -7.441  1.00  7.260          C  
ATOM   1627  NZ  LYS A 103     -23.187  30.747  -6.324  1.00  7.260          N  
ATOM   1628  H   LYS A 103     -24.940  25.579  -9.386  1.00  6.440          H  
ATOM   1629  HA  LYS A 103     -22.116  25.163  -9.392  1.00  6.130          H  
ATOM   1630 1HB  LYS A 103     -24.084  25.834  -7.192  1.00  8.710          H  
ATOM   1631 2HB  LYS A 103     -22.358  25.722  -6.905  1.00  8.710          H  
ATOM   1632 1HG  LYS A 103     -21.986  27.492  -8.590  1.00  8.710          H  
ATOM   1633 2HG  LYS A 103     -23.725  27.573  -8.870  1.00  8.710          H  
ATOM   1634 1HD  LYS A 103     -24.077  28.174  -6.480  1.00  8.710          H  
ATOM   1635 2HD  LYS A 103     -22.324  28.156  -6.232  1.00  8.710          H  
ATOM   1636 1HE  LYS A 103     -22.069  29.944  -7.927  1.00  8.710          H  
ATOM   1637 2HE  LYS A 103     -23.824  29.957  -8.158  1.00  8.710          H  
ATOM   1638 1HZ  LYS A 103     -23.134  31.687  -6.692  1.00  8.710          H  
ATOM   1639 2HZ  LYS A 103     -24.084  30.608  -5.884  1.00  8.710          H  
ATOM   1640 3HZ  LYS A 103     -22.452  30.608  -5.648  1.00  8.710          H  
ATOM   1641  N   THR A 104     -23.636  22.734  -7.635  1.00  5.140          N  
ATOM   1642  CA  THR A 104     -25.088  22.956  -7.555  1.00  5.310          C  
ATOM   1643  C   THR A 104     -25.622  22.722  -6.158  1.00  4.970          C  
ATOM   1644  O   THR A 104     -24.861  22.557  -5.205  1.00  5.270          O  
ATOM   1645  CB  THR A 104     -25.870  22.041  -8.507  1.00  7.370          C  
ATOM   1646  OG1 THR A 104     -27.219  22.486  -8.536  1.00  7.370          O  
ATOM   1647  CG2 THR A 104     -25.810  20.559  -8.039  1.00  7.370          C  
ATOM   1648  H   THR A 104     -23.306  21.873  -7.228  1.00  6.170          H  
ATOM   1649  HA  THR A 104     -25.335  23.980  -7.780  1.00  6.370          H  
ATOM   1650  HB  THR A 104     -25.458  22.126  -9.494  1.00  8.840          H  
ATOM   1651  HG1 THR A 104     -27.636  22.194  -9.359  1.00  8.840          H  
ATOM   1652 1HG2 THR A 104     -26.373  19.944  -8.732  1.00  8.840          H  
ATOM   1653 2HG2 THR A 104     -24.774  20.239  -8.028  1.00  8.840          H  
ATOM   1654 3HG2 THR A 104     -26.226  20.424  -7.045  1.00  8.840          H  
ATOM   1655  N   SER A 105     -26.943  22.764  -6.048  1.00  4.640          N  
ATOM   1656  CA  SER A 105     -27.643  22.528  -4.797  1.00  4.620          C  
ATOM   1657  C   SER A 105     -29.061  22.015  -5.116  1.00  4.440          C  
ATOM   1658  O   SER A 105     -29.594  22.309  -6.185  1.00  4.890          O  
ATOM   1659  CB  SER A 105     -27.704  23.825  -4.000  1.00  6.480          C  
ATOM   1660  OG  SER A 105     -28.505  24.778  -4.644  1.00  6.480          O  
ATOM   1661  H   SER A 105     -27.480  22.924  -6.896  1.00  5.570          H  
ATOM   1662  HA  SER A 105     -27.082  21.774  -4.244  1.00  5.540          H  
ATOM   1663 1HB  SER A 105     -28.091  23.643  -3.005  1.00  7.770          H  
ATOM   1664 2HB  SER A 105     -26.696  24.217  -3.884  1.00  7.770          H  
ATOM   1665  HG  SER A 105     -28.459  25.568  -4.103  1.00  7.770          H  
ATOM   1666  N   ASN A 106     -29.688  21.216  -4.225  1.00  4.290          N  
ATOM   1667  CA  ASN A 106     -29.150  20.761  -2.939  1.00  4.740          C  
ATOM   1668  C   ASN A 106     -28.383  19.450  -3.092  1.00  4.770          C  
ATOM   1669  O   ASN A 106     -27.889  18.889  -2.114  1.00  4.830          O  
ATOM   1670  CB  ASN A 106     -30.273  20.609  -1.935  1.00  6.460          C  
ATOM   1671  CG  ASN A 106     -30.850  21.936  -1.526  1.00  6.460          C  
ATOM   1672  OD1 ASN A 106     -30.134  22.934  -1.377  1.00  6.460          O  
ATOM   1673  ND2 ASN A 106     -32.144  21.970  -1.344  1.00  6.460          N  
ATOM   1674  H   ASN A 106     -30.615  20.899  -4.472  1.00  5.150          H  
ATOM   1675  HA  ASN A 106     -28.456  21.491  -2.542  1.00  5.690          H  
ATOM   1676 1HB  ASN A 106     -31.065  19.991  -2.362  1.00  7.750          H  
ATOM   1677 2HB  ASN A 106     -29.902  20.099  -1.047  1.00  7.750          H  
ATOM   1678 1HD2 ASN A 106     -32.588  22.825  -1.073  1.00  7.750          H  
ATOM   1679 2HD2 ASN A 106     -32.692  21.144  -1.471  1.00  7.750          H  
ATOM   1680  N   ASN A 107     -28.256  18.973  -4.324  1.00  5.100          N  
ATOM   1681  CA  ASN A 107     -27.509  17.755  -4.544  1.00  5.440          C  
ATOM   1682  C   ASN A 107     -26.059  18.165  -4.550  1.00  5.090          C  
ATOM   1683  O   ASN A 107     -25.773  19.350  -4.418  1.00  5.340          O  
ATOM   1684  CB  ASN A 107     -27.904  17.119  -5.857  1.00  7.480          C  
ATOM   1685  CG  ASN A 107     -29.310  16.625  -5.843  1.00  7.480          C  
ATOM   1686  OD1 ASN A 107     -29.788  16.061  -4.852  1.00  7.480          O  
ATOM   1687  ND2 ASN A 107     -29.997  16.828  -6.933  1.00  7.480          N  
ATOM   1688  H   ASN A 107     -28.685  19.457  -5.099  1.00  6.120          H  
ATOM   1689  HA  ASN A 107     -27.671  17.060  -3.718  1.00  6.530          H  
ATOM   1690 1HB  ASN A 107     -27.790  17.849  -6.662  1.00  8.980          H  
ATOM   1691 2HB  ASN A 107     -27.245  16.284  -6.079  1.00  8.980          H  
ATOM   1692 1HD2 ASN A 107     -30.948  16.518  -6.989  1.00  8.980          H  
ATOM   1693 2HD2 ASN A 107     -29.578  17.287  -7.717  1.00  8.980          H  
ATOM   1694  N   SER A 108     -25.136  17.217  -4.694  1.00  4.890          N  
ATOM   1695  CA  SER A 108     -23.720  17.579  -4.724  1.00  4.910          C  
ATOM   1696  C   SER A 108     -23.356  18.556  -3.607  1.00  4.340          C  
ATOM   1697  O   SER A 108     -22.696  19.566  -3.859  1.00  4.610          O  
ATOM   1698  CB  SER A 108     -23.350  18.181  -6.057  1.00  6.870          C  
ATOM   1699  OG  SER A 108     -21.966  18.210  -6.197  1.00  6.870          O  
ATOM   1700  H   SER A 108     -25.412  16.252  -4.792  1.00  5.870          H  
ATOM   1701  HA  SER A 108     -23.131  16.671  -4.584  1.00  5.890          H  
ATOM   1702 1HB  SER A 108     -23.792  17.594  -6.859  1.00  8.240          H  
ATOM   1703 2HB  SER A 108     -23.746  19.192  -6.129  1.00  8.240          H  
ATOM   1704  HG  SER A 108     -21.681  18.951  -5.628  1.00  8.240          H  
ATOM   1705  N   GLU A 109     -23.724  18.214  -2.364  1.00  4.030          N  
ATOM   1706  CA  GLU A 109     -23.508  19.081  -1.205  1.00  3.950          C  
ATOM   1707  C   GLU A 109     -22.088  19.599  -1.078  1.00  3.800          C  
ATOM   1708  O   GLU A 109     -21.877  20.757  -0.713  1.00  4.080          O  
ATOM   1709  CB  GLU A 109     -23.862  18.330   0.082  1.00  5.560          C  
ATOM   1710  CG  GLU A 109     -23.719  19.154   1.363  1.00  5.560          C  
ATOM   1711  CD  GLU A 109     -24.107  18.390   2.589  1.00  5.560          C  
ATOM   1712  OE1 GLU A 109     -24.459  17.243   2.460  1.00  5.560          O  
ATOM   1713  OE2 GLU A 109     -24.053  18.949   3.657  1.00  5.560          O  
ATOM   1714  H   GLU A 109     -24.255  17.366  -2.245  1.00  4.840          H  
ATOM   1715  HA  GLU A 109     -24.176  19.939  -1.305  1.00  4.740          H  
ATOM   1716 1HB  GLU A 109     -24.893  17.981   0.021  1.00  6.670          H  
ATOM   1717 2HB  GLU A 109     -23.221  17.454   0.177  1.00  6.670          H  
ATOM   1718 1HG  GLU A 109     -22.683  19.472   1.476  1.00  6.670          H  
ATOM   1719 2HG  GLU A 109     -24.337  20.047   1.280  1.00  6.670          H  
ATOM   1720  N   LEU A 110     -21.114  18.741  -1.328  1.00  3.700          N  
ATOM   1721  CA  LEU A 110     -19.734  19.165  -1.221  1.00  3.630          C  
ATOM   1722  C   LEU A 110     -19.172  19.422  -2.609  1.00  2.840          C  
ATOM   1723  O   LEU A 110     -19.146  18.522  -3.456  1.00  2.700          O  
ATOM   1724  CB  LEU A 110     -18.895  18.101  -0.507  1.00  5.110          C  
ATOM   1725  CG  LEU A 110     -19.342  17.662   0.889  1.00  5.110          C  
ATOM   1726  CD1 LEU A 110     -18.383  16.572   1.373  1.00  5.110          C  
ATOM   1727  CD2 LEU A 110     -19.348  18.849   1.846  1.00  5.110          C  
ATOM   1728  H   LEU A 110     -21.342  17.803  -1.620  1.00  4.440          H  
ATOM   1729  HA  LEU A 110     -19.684  20.105  -0.674  1.00  4.360          H  
ATOM   1730 1HB  LEU A 110     -18.861  17.216  -1.138  1.00  6.130          H  
ATOM   1731 2HB  LEU A 110     -17.895  18.484  -0.396  1.00  6.130          H  
ATOM   1732  HG  LEU A 110     -20.347  17.241   0.838  1.00  6.130          H  
ATOM   1733 1HD1 LEU A 110     -18.688  16.229   2.361  1.00  6.130          H  
ATOM   1734 2HD1 LEU A 110     -18.406  15.736   0.678  1.00  6.130          H  
ATOM   1735 3HD1 LEU A 110     -17.368  16.972   1.426  1.00  6.130          H  
ATOM   1736 1HD2 LEU A 110     -19.666  18.511   2.832  1.00  6.130          H  
ATOM   1737 2HD2 LEU A 110     -18.352  19.268   1.915  1.00  6.130          H  
ATOM   1738 3HD2 LEU A 110     -20.043  19.615   1.499  1.00  6.130          H  
ATOM   1739  N   SER A 111     -18.731  20.655  -2.850  1.00  3.100          N  
ATOM   1740  CA  SER A 111     -18.177  21.013  -4.141  1.00  3.190          C  
ATOM   1741  C   SER A 111     -16.776  20.451  -4.178  1.00  3.020          C  
ATOM   1742  O   SER A 111     -16.249  20.008  -3.152  1.00  3.310          O  
ATOM   1743  CB  SER A 111     -18.137  22.512  -4.345  1.00  4.430          C  
ATOM   1744  OG  SER A 111     -17.168  23.092  -3.527  1.00  4.430          O  
ATOM   1745  H   SER A 111     -18.762  21.377  -2.117  1.00  3.720          H  
ATOM   1746  HA  SER A 111     -18.773  20.553  -4.933  1.00  3.830          H  
ATOM   1747 1HB  SER A 111     -17.920  22.732  -5.389  1.00  5.320          H  
ATOM   1748 2HB  SER A 111     -19.114  22.938  -4.113  1.00  5.320          H  
ATOM   1749  HG  SER A 111     -17.570  23.140  -2.629  1.00  5.320          H  
ATOM   1750  N   ILE A 112     -16.113  20.513  -5.315  1.00  2.910          N  
ATOM   1751  CA  ILE A 112     -14.808  19.878  -5.390  1.00  2.780          C  
ATOM   1752  C   ILE A 112     -13.814  20.428  -4.322  1.00  2.890          C  
ATOM   1753  O   ILE A 112     -12.951  19.684  -3.849  1.00  2.980          O  
ATOM   1754  CB  ILE A 112     -14.259  20.043  -6.831  1.00  3.940          C  
ATOM   1755  CG1 ILE A 112     -13.115  19.062  -7.122  1.00  3.940          C  
ATOM   1756  CG2 ILE A 112     -13.793  21.496  -7.094  1.00  3.940          C  
ATOM   1757  CD1 ILE A 112     -13.497  17.603  -7.237  1.00  3.940          C  
ATOM   1758  H   ILE A 112     -16.546  20.911  -6.135  1.00  3.490          H  
ATOM   1759  HA  ILE A 112     -14.953  18.822  -5.189  1.00  3.340          H  
ATOM   1760  HB  ILE A 112     -15.062  19.805  -7.533  1.00  4.730          H  
ATOM   1761 1HG1 ILE A 112     -12.643  19.355  -8.022  1.00  4.730          H  
ATOM   1762 2HG1 ILE A 112     -12.424  19.100  -6.334  1.00  4.730          H  
ATOM   1763 1HG2 ILE A 112     -13.450  21.588  -8.118  1.00  4.730          H  
ATOM   1764 2HG2 ILE A 112     -14.616  22.177  -6.931  1.00  4.730          H  
ATOM   1765 3HG2 ILE A 112     -12.977  21.761  -6.435  1.00  4.730          H  
ATOM   1766 1HD1 ILE A 112     -12.606  17.009  -7.447  1.00  4.730          H  
ATOM   1767 2HD1 ILE A 112     -13.948  17.246  -6.331  1.00  4.730          H  
ATOM   1768 3HD1 ILE A 112     -14.196  17.486  -8.056  1.00  4.730          H  
ATOM   1769  N   GLU A 113     -13.937  21.709  -3.918  1.00  3.040          N  
ATOM   1770  CA  GLU A 113     -13.031  22.261  -2.904  1.00  3.270          C  
ATOM   1771  C   GLU A 113     -13.529  22.023  -1.470  1.00  3.220          C  
ATOM   1772  O   GLU A 113     -12.788  22.227  -0.499  1.00  3.360          O  
ATOM   1773  CB  GLU A 113     -12.804  23.767  -3.098  1.00  4.490          C  
ATOM   1774  CG  GLU A 113     -12.088  24.203  -4.391  1.00  4.490          C  
ATOM   1775  CD  GLU A 113     -10.623  23.756  -4.503  1.00  4.490          C  
ATOM   1776  OE1 GLU A 113      -9.998  23.400  -3.506  1.00  4.490          O  
ATOM   1777  OE2 GLU A 113     -10.114  23.847  -5.590  1.00  4.490          O  
ATOM   1778  H   GLU A 113     -14.646  22.305  -4.328  1.00  3.650          H  
ATOM   1779  HA  GLU A 113     -12.065  21.769  -3.016  1.00  3.920          H  
ATOM   1780 1HB  GLU A 113     -13.772  24.272  -3.077  1.00  5.380          H  
ATOM   1781 2HB  GLU A 113     -12.223  24.153  -2.258  1.00  5.380          H  
ATOM   1782 1HG  GLU A 113     -12.636  23.809  -5.243  1.00  5.380          H  
ATOM   1783 2HG  GLU A 113     -12.123  25.290  -4.453  1.00  5.380          H  
ATOM   1784  N   ASP A 114     -14.766  21.550  -1.304  1.00  3.120          N  
ATOM   1785  CA  ASP A 114     -15.243  21.292   0.045  1.00  3.250          C  
ATOM   1786  C   ASP A 114     -14.747  19.906   0.337  1.00  3.030          C  
ATOM   1787  O   ASP A 114     -14.373  19.578   1.468  1.00  3.310          O  
ATOM   1788  CB  ASP A 114     -16.757  21.346   0.162  1.00  4.500          C  
ATOM   1789  CG  ASP A 114     -17.366  22.712  -0.093  1.00  4.500          C  
ATOM   1790  OD1 ASP A 114     -17.053  23.665   0.611  1.00  4.500          O  
ATOM   1791  OD2 ASP A 114     -18.173  22.798  -1.013  1.00  4.500          O  
ATOM   1792  H   ASP A 114     -15.361  21.343  -2.106  1.00  3.740          H  
ATOM   1793  HA  ASP A 114     -14.794  21.994   0.746  1.00  3.900          H  
ATOM   1794 1HB  ASP A 114     -17.168  20.652  -0.545  1.00  5.400          H  
ATOM   1795 2HB  ASP A 114     -17.050  21.017   1.150  1.00  5.400          H  
ATOM   1796  N   VAL A 115     -14.695  19.114  -0.729  1.00  2.690          N  
ATOM   1797  CA  VAL A 115     -14.174  17.783  -0.664  1.00  2.550          C  
ATOM   1798  C   VAL A 115     -12.694  17.869  -0.412  1.00  2.500          C  
ATOM   1799  O   VAL A 115     -12.187  17.123   0.416  1.00  2.420          O  
ATOM   1800  CB  VAL A 115     -14.513  16.969  -1.889  1.00  3.630          C  
ATOM   1801  CG1 VAL A 115     -13.785  15.630  -1.836  1.00  3.630          C  
ATOM   1802  CG2 VAL A 115     -15.988  16.812  -1.873  1.00  3.630          C  
ATOM   1803  H   VAL A 115     -15.059  19.476  -1.614  1.00  3.230          H  
ATOM   1804  HA  VAL A 115     -14.637  17.279   0.183  1.00  3.060          H  
ATOM   1805  HB  VAL A 115     -14.200  17.479  -2.802  1.00  4.350          H  
ATOM   1806 1HG1 VAL A 115     -14.056  15.042  -2.693  1.00  4.350          H  
ATOM   1807 2HG1 VAL A 115     -12.707  15.783  -1.839  1.00  4.350          H  
ATOM   1808 3HG1 VAL A 115     -14.059  15.098  -0.928  1.00  4.350          H  
ATOM   1809 1HG2 VAL A 115     -16.302  16.250  -2.665  1.00  4.350          H  
ATOM   1810 2HG2 VAL A 115     -16.293  16.332  -0.957  1.00  4.350          H  
ATOM   1811 3HG2 VAL A 115     -16.438  17.786  -1.936  1.00  4.350          H  
ATOM   1812  N   ALA A 116     -11.983  18.783  -1.090  1.00  2.650          N  
ATOM   1813  CA  ALA A 116     -10.570  18.915  -0.795  1.00  2.730          C  
ATOM   1814  C   ALA A 116     -10.389  19.185   0.684  1.00  2.750          C  
ATOM   1815  O   ALA A 116      -9.535  18.558   1.299  1.00  2.700          O  
ATOM   1816  CB  ALA A 116      -9.947  20.024  -1.605  1.00  3.790          C  
ATOM   1817  H   ALA A 116     -12.414  19.323  -1.842  1.00  3.180          H  
ATOM   1818  HA  ALA A 116     -10.074  17.981  -1.025  1.00  3.280          H  
ATOM   1819 1HB  ALA A 116      -8.887  20.095  -1.376  1.00  4.550          H  
ATOM   1820 2HB  ALA A 116     -10.080  19.801  -2.639  1.00  4.550          H  
ATOM   1821 3HB  ALA A 116     -10.434  20.969  -1.371  1.00  4.550          H  
ATOM   1822  N   ASN A 117     -11.224  20.026   1.300  1.00  2.870          N  
ATOM   1823  CA  ASN A 117     -11.054  20.213   2.737  1.00  2.960          C  
ATOM   1824  C   ASN A 117     -11.391  18.951   3.538  1.00  2.680          C  
ATOM   1825  O   ASN A 117     -10.694  18.648   4.509  1.00  2.640          O  
ATOM   1826  CB  ASN A 117     -11.839  21.411   3.226  1.00  4.110          C  
ATOM   1827  CG  ASN A 117     -11.139  22.719   2.949  1.00  4.110          C  
ATOM   1828  OD1 ASN A 117     -10.303  23.095   3.777  1.00  4.110          O  
ATOM   1829  ND2 ASN A 117     -11.420  23.399   1.874  1.00  4.110          N  
ATOM   1830  H   ASN A 117     -11.903  20.579   0.762  1.00  3.440          H  
ATOM   1831  HA  ASN A 117     -10.005  20.425   2.923  1.00  3.550          H  
ATOM   1832 1HB  ASN A 117     -12.815  21.426   2.733  1.00  4.930          H  
ATOM   1833 2HB  ASN A 117     -12.014  21.320   4.299  1.00  4.930          H  
ATOM   1834 1HD2 ASN A 117     -10.941  24.292   1.700  1.00  4.930          H  
ATOM   1835 2HD2 ASN A 117     -12.101  23.057   1.201  1.00  4.930          H  
ATOM   1836  N   ALA A 118     -12.423  18.194   3.138  1.00  2.550          N  
ATOM   1837  CA  ALA A 118     -12.749  16.947   3.840  1.00  2.380          C  
ATOM   1838  C   ALA A 118     -11.588  15.950   3.753  1.00  2.250          C  
ATOM   1839  O   ALA A 118     -11.230  15.293   4.740  1.00  2.210          O  
ATOM   1840  CB  ALA A 118     -14.000  16.316   3.243  1.00  3.400          C  
ATOM   1841  H   ALA A 118     -13.022  18.531   2.375  1.00  3.060          H  
ATOM   1842  HA  ALA A 118     -12.923  17.184   4.889  1.00  2.860          H  
ATOM   1843 1HB  ALA A 118     -14.243  15.406   3.786  1.00  4.080          H  
ATOM   1844 2HB  ALA A 118     -14.828  17.020   3.314  1.00  4.080          H  
ATOM   1845 3HB  ALA A 118     -13.817  16.077   2.199  1.00  4.080          H  
ATOM   1846  N   PHE A 119     -10.969  15.898   2.572  1.00  2.290          N  
ATOM   1847  CA  PHE A 119      -9.850  15.033   2.278  1.00  2.320          C  
ATOM   1848  C   PHE A 119      -8.660  15.455   3.105  1.00  2.390          C  
ATOM   1849  O   PHE A 119      -7.941  14.603   3.633  1.00  2.380          O  
ATOM   1850  CB  PHE A 119      -9.497  15.039   0.807  1.00  3.240          C  
ATOM   1851  CG  PHE A 119      -8.515  13.971   0.487  1.00  3.240          C  
ATOM   1852  CD1 PHE A 119      -8.945  12.651   0.435  1.00  3.240          C  
ATOM   1853  CD2 PHE A 119      -7.193  14.242   0.256  1.00  3.240          C  
ATOM   1854  CE1 PHE A 119      -8.086  11.633   0.154  1.00  3.240          C  
ATOM   1855  CE2 PHE A 119      -6.324  13.216  -0.024  1.00  3.240          C  
ATOM   1856  CZ  PHE A 119      -6.769  11.914  -0.078  1.00  3.240          C  
ATOM   1857  H   PHE A 119     -11.348  16.467   1.817  1.00  2.750          H  
ATOM   1858  HA  PHE A 119     -10.114  14.019   2.558  1.00  2.780          H  
ATOM   1859 1HB  PHE A 119     -10.391  14.913   0.214  1.00  3.880          H  
ATOM   1860 2HB  PHE A 119      -9.065  16.004   0.540  1.00  3.880          H  
ATOM   1861  HD1 PHE A 119      -9.987  12.434   0.622  1.00  3.880          H  
ATOM   1862  HD2 PHE A 119      -6.838  15.273   0.298  1.00  3.880          H  
ATOM   1863  HE1 PHE A 119      -8.448  10.605   0.114  1.00  3.880          H  
ATOM   1864  HE2 PHE A 119      -5.278  13.429  -0.203  1.00  3.880          H  
ATOM   1865  HZ  PHE A 119      -6.068  11.111  -0.304  1.00  3.880          H  
ATOM   1866  N   ILE A 120      -8.421  16.775   3.185  1.00  2.540          N  
ATOM   1867  CA  ILE A 120      -7.308  17.272   3.961  1.00  2.670          C  
ATOM   1868  C   ILE A 120      -7.497  16.834   5.384  1.00  2.540          C  
ATOM   1869  O   ILE A 120      -6.527  16.399   5.984  1.00  2.570          O  
ATOM   1870  CB  ILE A 120      -7.137  18.800   3.939  1.00  3.690          C  
ATOM   1871  CG1 ILE A 120      -6.711  19.257   2.535  1.00  3.690          C  
ATOM   1872  CG2 ILE A 120      -6.039  19.184   5.018  1.00  3.690          C  
ATOM   1873  CD1 ILE A 120      -6.802  20.762   2.307  1.00  3.690          C  
ATOM   1874  H   ILE A 120      -9.010  17.427   2.662  1.00  3.050          H  
ATOM   1875  HA  ILE A 120      -6.393  16.830   3.580  1.00  3.200          H  
ATOM   1876  HB  ILE A 120      -8.081  19.287   4.167  1.00  4.420          H  
ATOM   1877 1HG1 ILE A 120      -5.727  18.947   2.363  1.00  4.420          H  
ATOM   1878 2HG1 ILE A 120      -7.317  18.763   1.817  1.00  4.420          H  
ATOM   1879 1HG2 ILE A 120      -5.867  20.240   5.026  1.00  4.420          H  
ATOM   1880 2HG2 ILE A 120      -6.352  18.888   6.018  1.00  4.420          H  
ATOM   1881 3HG2 ILE A 120      -5.110  18.679   4.782  1.00  4.420          H  
ATOM   1882 1HD1 ILE A 120      -6.487  20.985   1.290  1.00  4.420          H  
ATOM   1883 2HD1 ILE A 120      -7.827  21.093   2.445  1.00  4.420          H  
ATOM   1884 3HD1 ILE A 120      -6.158  21.288   2.998  1.00  4.420          H  
ATOM   1885  N   VAL A 121      -8.711  16.931   5.934  1.00  2.430          N  
ATOM   1886  CA  VAL A 121      -8.915  16.478   7.300  1.00  2.360          C  
ATOM   1887  C   VAL A 121      -8.583  14.988   7.425  1.00  2.160          C  
ATOM   1888  O   VAL A 121      -7.915  14.578   8.374  1.00  2.140          O  
ATOM   1889  CB  VAL A 121     -10.348  16.738   7.791  1.00  3.330          C  
ATOM   1890  CG1 VAL A 121     -10.568  16.045   9.159  1.00  3.330          C  
ATOM   1891  CG2 VAL A 121     -10.552  18.243   7.913  1.00  3.330          C  
ATOM   1892  H   VAL A 121      -9.472  17.359   5.397  1.00  2.920          H  
ATOM   1893  HA  VAL A 121      -8.256  17.048   7.945  1.00  2.830          H  
ATOM   1894  HB  VAL A 121     -11.062  16.325   7.081  1.00  4.000          H  
ATOM   1895 1HG1 VAL A 121     -11.580  16.244   9.502  1.00  4.000          H  
ATOM   1896 2HG1 VAL A 121     -10.430  14.969   9.078  1.00  4.000          H  
ATOM   1897 3HG1 VAL A 121      -9.850  16.448   9.884  1.00  4.000          H  
ATOM   1898 1HG2 VAL A 121     -11.561  18.454   8.256  1.00  4.000          H  
ATOM   1899 2HG2 VAL A 121      -9.830  18.649   8.627  1.00  4.000          H  
ATOM   1900 3HG2 VAL A 121     -10.401  18.702   6.951  1.00  4.000          H  
ATOM   1901  N   ALA A 122      -9.004  14.144   6.487  1.00  2.080          N  
ATOM   1902  CA  ALA A 122      -8.608  12.741   6.617  1.00  1.980          C  
ATOM   1903  C   ALA A 122      -7.069  12.618   6.655  1.00  1.950          C  
ATOM   1904  O   ALA A 122      -6.522  11.834   7.445  1.00  1.880          O  
ATOM   1905  CB  ALA A 122      -9.175  11.922   5.472  1.00  2.810          C  
ATOM   1906  H   ALA A 122      -9.612  14.478   5.727  1.00  2.500          H  
ATOM   1907  HA  ALA A 122      -9.000  12.363   7.561  1.00  2.380          H  
ATOM   1908 1HB  ALA A 122      -8.895  10.883   5.582  1.00  3.370          H  
ATOM   1909 2HB  ALA A 122     -10.249  12.014   5.489  1.00  3.370          H  
ATOM   1910 3HB  ALA A 122      -8.787  12.306   4.526  1.00  3.370          H  
ATOM   1911  N   GLN A 123      -6.380  13.425   5.830  1.00  2.040          N  
ATOM   1912  CA  GLN A 123      -4.919  13.449   5.786  1.00  2.090          C  
ATOM   1913  C   GLN A 123      -4.311  14.089   7.035  1.00  2.110          C  
ATOM   1914  O   GLN A 123      -3.192  13.749   7.410  1.00  2.100          O  
ATOM   1915  CB  GLN A 123      -4.424  14.162   4.527  1.00  2.910          C  
ATOM   1916  CG  GLN A 123      -4.737  13.410   3.258  1.00  2.910          C  
ATOM   1917  CD  GLN A 123      -4.057  12.077   3.239  1.00  2.910          C  
ATOM   1918  OE1 GLN A 123      -2.854  12.004   3.500  1.00  2.910          O  
ATOM   1919  NE2 GLN A 123      -4.801  11.020   2.972  1.00  2.910          N  
ATOM   1920  H   GLN A 123      -6.913  14.003   5.168  1.00  2.450          H  
ATOM   1921  HA  GLN A 123      -4.569  12.419   5.752  1.00  2.510          H  
ATOM   1922 1HB  GLN A 123      -4.885  15.142   4.458  1.00  3.490          H  
ATOM   1923 2HB  GLN A 123      -3.349  14.311   4.586  1.00  3.490          H  
ATOM   1924 1HG  GLN A 123      -5.810  13.245   3.194  1.00  3.490          H  
ATOM   1925 2HG  GLN A 123      -4.396  13.990   2.399  1.00  3.490          H  
ATOM   1926 1HE2 GLN A 123      -4.382  10.107   2.955  1.00  3.490          H  
ATOM   1927 2HE2 GLN A 123      -5.784  11.135   2.805  1.00  3.490          H  
ATOM   1928  N   GLU A 124      -5.021  15.053   7.634  1.00  2.190          N  
ATOM   1929  CA  GLU A 124      -4.637  15.753   8.854  1.00  2.250          C  
ATOM   1930  C   GLU A 124      -4.540  14.753   9.967  1.00  2.040          C  
ATOM   1931  O   GLU A 124      -3.550  14.716  10.703  1.00  2.040          O  
ATOM   1932  CB  GLU A 124      -5.712  16.773   9.246  1.00  3.130          C  
ATOM   1933  CG  GLU A 124      -5.483  17.576  10.497  1.00  3.130          C  
ATOM   1934  CD  GLU A 124      -6.732  18.346  10.840  1.00  3.130          C  
ATOM   1935  OE1 GLU A 124      -7.609  18.402  10.021  1.00  3.130          O  
ATOM   1936  OE2 GLU A 124      -6.830  18.843  11.929  1.00  3.130          O  
ATOM   1937  H   GLU A 124      -5.891  15.331   7.198  1.00  2.630          H  
ATOM   1938  HA  GLU A 124      -3.673  16.237   8.711  1.00  2.700          H  
ATOM   1939 1HB  GLU A 124      -5.878  17.462   8.418  1.00  3.750          H  
ATOM   1940 2HB  GLU A 124      -6.628  16.258   9.425  1.00  3.750          H  
ATOM   1941 1HG  GLU A 124      -5.238  16.912  11.326  1.00  3.750          H  
ATOM   1942 2HG  GLU A 124      -4.653  18.261  10.352  1.00  3.750          H  
ATOM   1943  N   VAL A 125      -5.581  13.922  10.075  1.00  1.910          N  
ATOM   1944  CA  VAL A 125      -5.634  12.919  11.107  1.00  1.790          C  
ATOM   1945  C   VAL A 125      -4.529  11.918  10.897  1.00  1.710          C  
ATOM   1946  O   VAL A 125      -3.828  11.590  11.852  1.00  1.710          O  
ATOM   1947  CB  VAL A 125      -6.994  12.198  11.117  1.00  2.550          C  
ATOM   1948  CG1 VAL A 125      -6.951  10.993  12.105  1.00  2.550          C  
ATOM   1949  CG2 VAL A 125      -8.082  13.204  11.514  1.00  2.550          C  
ATOM   1950  H   VAL A 125      -6.368  14.055   9.430  1.00  2.290          H  
ATOM   1951  HA  VAL A 125      -5.494  13.402  12.068  1.00  2.150          H  
ATOM   1952  HB  VAL A 125      -7.206  11.808  10.116  1.00  3.060          H  
ATOM   1953 1HG1 VAL A 125      -7.917  10.492  12.101  1.00  3.060          H  
ATOM   1954 2HG1 VAL A 125      -6.187  10.281  11.808  1.00  3.060          H  
ATOM   1955 3HG1 VAL A 125      -6.733  11.355  13.112  1.00  3.060          H  
ATOM   1956 1HG2 VAL A 125      -9.052  12.712  11.513  1.00  3.060          H  
ATOM   1957 2HG2 VAL A 125      -7.872  13.594  12.508  1.00  3.060          H  
ATOM   1958 3HG2 VAL A 125      -8.098  14.030  10.805  1.00  3.060          H  
ATOM   1959  N   ALA A 126      -4.342  11.429   9.667  1.00  1.690          N  
ATOM   1960  CA  ALA A 126      -3.253  10.501   9.446  1.00  1.680          C  
ATOM   1961  C   ALA A 126      -1.905  11.159   9.722  1.00  1.660          C  
ATOM   1962  O   ALA A 126      -1.060  10.577  10.380  1.00  1.680          O  
ATOM   1963  CB  ALA A 126      -3.298   9.962   8.039  1.00  2.360          C  
ATOM   1964  H   ALA A 126      -4.974  11.686   8.899  1.00  2.030          H  
ATOM   1965  HA  ALA A 126      -3.360   9.676  10.124  1.00  2.020          H  
ATOM   1966 1HB  ALA A 126      -2.494   9.245   7.900  1.00  2.830          H  
ATOM   1967 2HB  ALA A 126      -4.251   9.478   7.898  1.00  2.830          H  
ATOM   1968 3HB  ALA A 126      -3.191  10.778   7.328  1.00  2.830          H  
ATOM   1969  N   TYR A 127      -1.673  12.395   9.300  1.00  1.700          N  
ATOM   1970  CA  TYR A 127      -0.360  12.972   9.563  1.00  1.750          C  
ATOM   1971  C   TYR A 127      -0.110  13.022  11.060  1.00  1.840          C  
ATOM   1972  O   TYR A 127       0.969  12.630  11.558  1.00  2.070          O  
ATOM   1973  CB  TYR A 127      -0.221  14.378   8.995  1.00  2.430          C  
ATOM   1974  CG  TYR A 127       1.180  14.919   9.184  1.00  2.430          C  
ATOM   1975  CD1 TYR A 127       2.139  14.603   8.240  1.00  2.430          C  
ATOM   1976  CD2 TYR A 127       1.528  15.685  10.287  1.00  2.430          C  
ATOM   1977  CE1 TYR A 127       3.423  15.054   8.378  1.00  2.430          C  
ATOM   1978  CE2 TYR A 127       2.827  16.134  10.420  1.00  2.430          C  
ATOM   1979  CZ  TYR A 127       3.764  15.818   9.465  1.00  2.430          C  
ATOM   1980  OH  TYR A 127       5.037  16.261   9.579  1.00  2.430          O  
ATOM   1981  H   TYR A 127      -2.355  12.913   8.750  1.00  2.040          H  
ATOM   1982  HA  TYR A 127       0.397  12.333   9.115  1.00  2.100          H  
ATOM   1983 1HB  TYR A 127      -0.454  14.371   7.929  1.00  2.920          H  
ATOM   1984 2HB  TYR A 127      -0.928  15.048   9.486  1.00  2.920          H  
ATOM   1985  HD1 TYR A 127       1.868  13.992   7.378  1.00  2.920          H  
ATOM   1986  HD2 TYR A 127       0.782  15.932  11.041  1.00  2.920          H  
ATOM   1987  HE1 TYR A 127       4.174  14.806   7.627  1.00  2.920          H  
ATOM   1988  HE2 TYR A 127       3.112  16.740  11.273  1.00  2.920          H  
ATOM   1989  HH  TYR A 127       5.587  15.814   8.922  1.00  2.920          H  
ATOM   1990  N   LYS A 128      -1.106  13.541  11.783  1.00  1.810          N  
ATOM   1991  CA  LYS A 128      -0.957  13.654  13.198  1.00  1.990          C  
ATOM   1992  C   LYS A 128      -0.760  12.298  13.800  1.00  2.130          C  
ATOM   1993  O   LYS A 128       0.285  12.012  14.324  1.00  2.370          O  
ATOM   1994  CB  LYS A 128      -2.174  14.315  13.845  1.00  2.710          C  
ATOM   1995  CG  LYS A 128      -2.058  14.454  15.379  1.00  2.710          C  
ATOM   1996  CD  LYS A 128      -3.280  15.119  15.995  1.00  2.710          C  
ATOM   1997  CE  LYS A 128      -3.159  15.158  17.517  1.00  2.710          C  
ATOM   1998  NZ  LYS A 128      -4.362  15.757  18.165  1.00  2.710          N  
ATOM   1999  H   LYS A 128      -1.974  13.851  11.333  1.00  2.170          H  
ATOM   2000  HA  LYS A 128      -0.075  14.241  13.402  1.00  2.390          H  
ATOM   2001 1HB  LYS A 128      -2.318  15.306  13.416  1.00  3.260          H  
ATOM   2002 2HB  LYS A 128      -3.068  13.729  13.617  1.00  3.260          H  
ATOM   2003 1HG  LYS A 128      -1.944  13.459  15.831  1.00  3.260          H  
ATOM   2004 2HG  LYS A 128      -1.170  15.033  15.624  1.00  3.260          H  
ATOM   2005 1HD  LYS A 128      -3.379  16.135  15.610  1.00  3.260          H  
ATOM   2006 2HD  LYS A 128      -4.170  14.552  15.725  1.00  3.260          H  
ATOM   2007 1HE  LYS A 128      -3.028  14.140  17.885  1.00  3.260          H  
ATOM   2008 2HE  LYS A 128      -2.281  15.746  17.789  1.00  3.260          H  
ATOM   2009 1HZ  LYS A 128      -4.237  15.757  19.167  1.00  3.260          H  
ATOM   2010 2HZ  LYS A 128      -4.490  16.705  17.846  1.00  3.260          H  
ATOM   2011 3HZ  LYS A 128      -5.178  15.210  17.929  1.00  3.260          H  
ATOM   2012  N   ASN A 129      -1.665  11.376  13.619  1.00  2.190          N  
ATOM   2013  CA  ASN A 129      -1.461  10.110  14.288  1.00  2.530          C  
ATOM   2014  C   ASN A 129      -0.239   9.311  13.815  1.00  2.750          C  
ATOM   2015  O   ASN A 129       0.299   8.507  14.576  1.00  3.130          O  
ATOM   2016  CB  ASN A 129      -2.719   9.331  14.225  1.00  3.410          C  
ATOM   2017  CG  ASN A 129      -3.782   9.805  15.197  1.00  3.410          C  
ATOM   2018  OD1 ASN A 129      -3.526  10.451  16.223  1.00  3.410          O  
ATOM   2019  ND2 ASN A 129      -5.009   9.487  14.885  1.00  3.410          N  
ATOM   2020  H   ASN A 129      -2.513  11.565  13.089  1.00  2.630          H  
ATOM   2021  HA  ASN A 129      -1.287  10.338  15.335  1.00  3.040          H  
ATOM   2022 1HB  ASN A 129      -3.099   9.537  13.255  1.00  4.090          H  
ATOM   2023 2HB  ASN A 129      -2.539   8.274  14.303  1.00  4.090          H  
ATOM   2024 1HD2 ASN A 129      -5.764   9.767  15.478  1.00  4.090          H  
ATOM   2025 2HD2 ASN A 129      -5.192   8.956  14.061  1.00  4.090          H  
ATOM   2026  N   VAL A 130       0.208   9.504  12.570  1.00  2.630          N  
ATOM   2027  CA  VAL A 130       1.381   8.800  12.084  1.00  3.020          C  
ATOM   2028  C   VAL A 130       2.692   9.392  12.610  1.00  3.270          C  
ATOM   2029  O   VAL A 130       3.526   8.654  13.133  1.00  3.970          O  
ATOM   2030  CB  VAL A 130       1.398   8.754  10.534  1.00  4.070          C  
ATOM   2031  CG1 VAL A 130       2.721   8.160  10.024  1.00  4.070          C  
ATOM   2032  CG2 VAL A 130       0.207   7.879  10.003  1.00  4.070          C  
ATOM   2033  H   VAL A 130      -0.292  10.120  11.931  1.00  3.160          H  
ATOM   2034  HA  VAL A 130       1.321   7.799  12.441  1.00  3.620          H  
ATOM   2035  HB  VAL A 130       1.308   9.774  10.154  1.00  4.890          H  
ATOM   2036 1HG1 VAL A 130       2.711   8.147   8.937  1.00  4.890          H  
ATOM   2037 2HG1 VAL A 130       3.565   8.760  10.359  1.00  4.890          H  
ATOM   2038 3HG1 VAL A 130       2.835   7.146  10.395  1.00  4.890          H  
ATOM   2039 1HG2 VAL A 130       0.228   7.882   8.918  1.00  4.890          H  
ATOM   2040 2HG2 VAL A 130       0.311   6.878  10.352  1.00  4.890          H  
ATOM   2041 3HG2 VAL A 130      -0.745   8.260  10.344  1.00  4.890          H  
ATOM   2042  N   SER A 131       2.910  10.704  12.456  1.00  3.180          N  
ATOM   2043  CA  SER A 131       4.149  11.294  12.958  1.00  3.740          C  
ATOM   2044  C   SER A 131       4.012  11.768  14.399  1.00  4.540          C  
ATOM   2045  O   SER A 131       4.992  11.760  15.147  1.00  5.100          O  
ATOM   2046  CB  SER A 131       4.627  12.414  12.071  1.00  5.010          C  
ATOM   2047  OG  SER A 131       4.988  11.930  10.811  1.00  5.010          O  
ATOM   2048  H   SER A 131       2.222  11.297  11.991  1.00  3.820          H  
ATOM   2049  HA  SER A 131       4.921  10.524  12.941  1.00  4.490          H  
ATOM   2050 1HB  SER A 131       3.847  13.170  11.970  1.00  6.010          H  
ATOM   2051 2HB  SER A 131       5.492  12.882  12.534  1.00  6.010          H  
ATOM   2052  HG  SER A 131       5.578  12.616  10.428  1.00  6.010          H  
ATOM   2053  N   LYS A 132       2.791  12.133  14.801  1.00  4.880          N  
ATOM   2054  CA  LYS A 132       2.496  12.569  16.178  1.00  6.000          C  
ATOM   2055  C   LYS A 132       1.306  11.806  16.841  1.00  6.240          C  
ATOM   2056  O   LYS A 132       0.247  12.404  17.048  1.00  6.490          O  
ATOM   2057  CB  LYS A 132       2.111  14.043  16.174  1.00  7.950          C  
ATOM   2058  CG  LYS A 132       3.178  15.000  15.705  1.00  7.950          C  
ATOM   2059  CD  LYS A 132       2.629  16.409  15.613  1.00  7.950          C  
ATOM   2060  CE  LYS A 132       1.872  16.609  14.325  1.00  7.950          C  
ATOM   2061  NZ  LYS A 132       1.245  17.905  14.256  1.00  7.950          N  
ATOM   2062  H   LYS A 132       2.038  12.159  14.095  1.00  5.860          H  
ATOM   2063  HA  LYS A 132       3.387  12.428  16.789  1.00  7.200          H  
ATOM   2064 1HB  LYS A 132       1.229  14.156  15.568  1.00  9.540          H  
ATOM   2065 2HB  LYS A 132       1.839  14.335  17.189  1.00  9.540          H  
ATOM   2066 1HG  LYS A 132       4.016  14.975  16.399  1.00  9.540          H  
ATOM   2067 2HG  LYS A 132       3.518  14.690  14.727  1.00  9.540          H  
ATOM   2068 1HD  LYS A 132       1.967  16.594  16.457  1.00  9.540          H  
ATOM   2069 2HD  LYS A 132       3.440  17.129  15.650  1.00  9.540          H  
ATOM   2070 1HE  LYS A 132       2.562  16.508  13.498  1.00  9.540          H  
ATOM   2071 2HE  LYS A 132       1.111  15.879  14.234  1.00  9.540          H  
ATOM   2072 1HZ  LYS A 132       0.745  17.972  13.391  1.00  9.540          H  
ATOM   2073 2HZ  LYS A 132       0.592  17.973  15.019  1.00  9.540          H  
ATOM   2074 3HZ  LYS A 132       1.930  18.696  14.332  1.00  9.540          H  
ATOM   2075  N   PRO A 133       1.473  10.525  17.235  1.00  6.540          N  
ATOM   2076  CA  PRO A 133       0.505   9.651  17.875  1.00  7.070          C  
ATOM   2077  C   PRO A 133       0.125  10.224  19.197  1.00  6.790          C  
ATOM   2078  O   PRO A 133       0.655  11.259  19.603  1.00  6.450          O  
ATOM   2079  CB  PRO A 133       1.262   8.351  18.110  1.00 10.610          C  
ATOM   2080  CG  PRO A 133       2.352   8.378  17.175  1.00 10.610          C  
ATOM   2081  CD  PRO A 133       2.717   9.842  16.970  1.00 10.610          C  
ATOM   2082  HA  PRO A 133      -0.370   9.504  17.228  1.00  8.480          H  
ATOM   2083 1HB  PRO A 133       1.584   8.295  19.160  1.00 12.730          H  
ATOM   2084 2HB  PRO A 133       0.608   7.496  17.935  1.00 12.730          H  
ATOM   2085 1HG  PRO A 133       3.130   7.790  17.606  1.00 12.730          H  
ATOM   2086 2HG  PRO A 133       2.066   7.881  16.225  1.00 12.730          H  
ATOM   2087 1HD  PRO A 133       3.505  10.201  17.626  1.00 12.730          H  
ATOM   2088 2HD  PRO A 133       2.982   9.887  15.932  1.00 12.730          H  
ATOM   2089  N   VAL A 134      -0.726   9.522  19.906  1.00  7.160          N  
ATOM   2090  CA  VAL A 134      -1.125   9.979  21.212  1.00  7.050          C  
ATOM   2091  C   VAL A 134       0.131  10.284  22.040  1.00  6.230          C  
ATOM   2092  O   VAL A 134       1.084   9.485  22.105  1.00  6.320          O  
ATOM   2093  CB  VAL A 134      -1.999   8.885  21.869  1.00  9.910          C  
ATOM   2094  CG1 VAL A 134      -2.320   9.225  23.316  1.00  9.910          C  
ATOM   2095  CG2 VAL A 134      -3.291   8.735  21.052  1.00  9.910          C  
ATOM   2096  H   VAL A 134      -1.118   8.676  19.519  1.00  8.590          H  
ATOM   2097  HA  VAL A 134      -1.712  10.894  21.102  1.00  8.460          H  
ATOM   2098  HB  VAL A 134      -1.456   7.940  21.867  1.00 11.900          H  
ATOM   2099 1HG1 VAL A 134      -2.934   8.434  23.745  1.00 11.900          H  
ATOM   2100 2HG1 VAL A 134      -1.401   9.298  23.882  1.00 11.900          H  
ATOM   2101 3HG1 VAL A 134      -2.862  10.169  23.366  1.00 11.900          H  
ATOM   2102 1HG2 VAL A 134      -3.912   7.953  21.492  1.00 11.900          H  
ATOM   2103 2HG2 VAL A 134      -3.836   9.679  21.062  1.00 11.900          H  
ATOM   2104 3HG2 VAL A 134      -3.059   8.467  20.026  1.00 11.900          H  
ATOM   2105  N   GLU A 135       0.121  11.505  22.602  1.00  5.680          N  
ATOM   2106  CA  GLU A 135       1.170  12.120  23.429  1.00  5.040          C  
ATOM   2107  C   GLU A 135       2.531  12.244  22.737  1.00  4.020          C  
ATOM   2108  O   GLU A 135       3.547  12.447  23.401  1.00  4.090          O  
ATOM   2109  CB  GLU A 135       1.330  11.363  24.759  1.00  7.310          C  
ATOM   2110  CG  GLU A 135       0.099  11.409  25.672  1.00  7.310          C  
ATOM   2111  CD  GLU A 135       0.296  10.693  26.998  1.00  7.310          C  
ATOM   2112  OE1 GLU A 135       1.306  10.054  27.174  1.00  7.310          O  
ATOM   2113  OE2 GLU A 135      -0.574  10.792  27.832  1.00  7.310          O  
ATOM   2114  H   GLU A 135      -0.714  12.055  22.444  1.00  6.820          H  
ATOM   2115  HA  GLU A 135       0.841  13.131  23.672  1.00  6.050          H  
ATOM   2116 1HB  GLU A 135       1.557  10.315  24.559  1.00  8.770          H  
ATOM   2117 2HB  GLU A 135       2.170  11.775  25.315  1.00  8.770          H  
ATOM   2118 1HG  GLU A 135      -0.124  12.453  25.881  1.00  8.770          H  
ATOM   2119 2HG  GLU A 135      -0.750  10.995  25.164  1.00  8.770          H  
ATOM   2120  N   GLY A 136       2.539  12.184  21.404  1.00  3.440          N  
ATOM   2121  CA  GLY A 136       3.749  12.344  20.615  1.00  2.870          C  
ATOM   2122  C   GLY A 136       4.665  11.123  20.719  1.00  2.810          C  
ATOM   2123  O   GLY A 136       5.880  11.228  20.491  1.00  2.680          O  
ATOM   2124  H   GLY A 136       1.668  11.994  20.911  1.00  4.130          H  
ATOM   2125 1HA  GLY A 136       3.467  12.504  19.572  1.00  3.440          H  
ATOM   2126 2HA  GLY A 136       4.277  13.239  20.943  1.00  3.440          H  
ATOM   2127  N   THR A 137       4.108   9.943  21.019  1.00  3.090          N  
ATOM   2128  CA  THR A 137       4.922   8.745  21.200  1.00  3.350          C  
ATOM   2129  C   THR A 137       5.905   8.448  20.054  1.00  3.270          C  
ATOM   2130  O   THR A 137       7.046   8.102  20.315  1.00  3.490          O  
ATOM   2131  CB  THR A 137       4.045   7.489  21.438  1.00  4.590          C  
ATOM   2132  OG1 THR A 137       3.203   7.686  22.599  1.00  4.590          O  
ATOM   2133  CG2 THR A 137       4.980   6.269  21.733  1.00  4.590          C  
ATOM   2134  H   THR A 137       3.103   9.865  21.209  1.00  3.710          H  
ATOM   2135  HA  THR A 137       5.506   8.890  22.107  1.00  4.020          H  
ATOM   2136  HB  THR A 137       3.429   7.288  20.565  1.00  5.500          H  
ATOM   2137  HG1 THR A 137       2.457   8.307  22.394  1.00  5.500          H  
ATOM   2138 1HG2 THR A 137       4.370   5.381  21.917  1.00  5.500          H  
ATOM   2139 2HG2 THR A 137       5.645   6.066  20.902  1.00  5.500          H  
ATOM   2140 3HG2 THR A 137       5.580   6.483  22.613  1.00  5.500          H  
ATOM   2141  N   MET A 138       5.516   8.566  18.783  1.00  3.090          N  
ATOM   2142  CA  MET A 138       6.429   8.148  17.689  1.00  3.220          C  
ATOM   2143  C   MET A 138       7.772   8.875  17.688  1.00  3.170          C  
ATOM   2144  O   MET A 138       8.829   8.235  17.625  1.00  3.470          O  
ATOM   2145  CB  MET A 138       5.806   8.397  16.310  1.00  4.460          C  
ATOM   2146  CG  MET A 138       6.573   7.834  15.120  1.00  4.460          C  
ATOM   2147  SD  MET A 138       6.528   6.022  15.056  1.00  4.460          S  
ATOM   2148  CE  MET A 138       4.891   5.729  14.338  1.00  4.460          C  
ATOM   2149  H   MET A 138       4.585   8.894  18.596  1.00  3.710          H  
ATOM   2150  HA  MET A 138       6.636   7.086  17.808  1.00  3.860          H  
ATOM   2151 1HB  MET A 138       4.852   7.971  16.250  1.00  5.350          H  
ATOM   2152 2HB  MET A 138       5.699   9.469  16.143  1.00  5.350          H  
ATOM   2153 1HG  MET A 138       6.120   8.221  14.202  1.00  5.350          H  
ATOM   2154 2HG  MET A 138       7.613   8.156  15.145  1.00  5.350          H  
ATOM   2155 1HE  MET A 138       4.734   4.671  14.239  1.00  5.350          H  
ATOM   2156 2HE  MET A 138       4.113   6.148  14.972  1.00  5.350          H  
ATOM   2157 3HE  MET A 138       4.832   6.200  13.353  1.00  5.350          H  
ATOM   2158  N   LEU A 139       7.752  10.202  17.779  1.00  2.890          N  
ATOM   2159  CA  LEU A 139       9.005  10.927  17.785  1.00  2.910          C  
ATOM   2160  C   LEU A 139       9.659  10.823  19.147  1.00  3.060          C  
ATOM   2161  O   LEU A 139      10.891  10.808  19.245  1.00  3.290          O  
ATOM   2162  CB  LEU A 139       8.825  12.395  17.385  1.00  4.070          C  
ATOM   2163  CG  LEU A 139      10.140  13.250  17.260  1.00  4.070          C  
ATOM   2164  CD1 LEU A 139      11.100  12.648  16.219  1.00  4.070          C  
ATOM   2165  CD2 LEU A 139       9.774  14.635  16.839  1.00  4.070          C  
ATOM   2166  H   LEU A 139       6.875  10.702  17.812  1.00  3.470          H  
ATOM   2167  HA  LEU A 139       9.652  10.451  17.057  1.00  3.490          H  
ATOM   2168 1HB  LEU A 139       8.311  12.428  16.424  1.00  4.880          H  
ATOM   2169 2HB  LEU A 139       8.186  12.873  18.123  1.00  4.880          H  
ATOM   2170  HG  LEU A 139      10.653  13.284  18.223  1.00  4.880          H  
ATOM   2171 1HD1 LEU A 139      11.989  13.275  16.150  1.00  4.880          H  
ATOM   2172 2HD1 LEU A 139      11.403  11.651  16.507  1.00  4.880          H  
ATOM   2173 3HD1 LEU A 139      10.608  12.613  15.246  1.00  4.880          H  
ATOM   2174 1HD2 LEU A 139      10.658  15.216  16.751  1.00  4.880          H  
ATOM   2175 2HD2 LEU A 139       9.283  14.599  15.878  1.00  4.880          H  
ATOM   2176 3HD2 LEU A 139       9.115  15.077  17.571  1.00  4.880          H  
ATOM   2177  N   THR A 140       8.842  10.805  20.204  1.00  3.010          N  
ATOM   2178  CA  THR A 140       9.361  10.753  21.551  1.00  3.230          C  
ATOM   2179  C   THR A 140      10.171   9.483  21.730  1.00  3.610          C  
ATOM   2180  O   THR A 140      11.272   9.537  22.273  1.00  3.790          O  
ATOM   2181  CB  THR A 140       8.230  10.822  22.593  1.00  4.430          C  
ATOM   2182  OG1 THR A 140       7.522  12.056  22.439  1.00  4.430          O  
ATOM   2183  CG2 THR A 140       8.814  10.767  23.982  1.00  4.430          C  
ATOM   2184  H   THR A 140       7.829  10.821  20.087  1.00  3.610          H  
ATOM   2185  HA  THR A 140      10.023  11.605  21.702  1.00  3.880          H  
ATOM   2186  HB  THR A 140       7.546   9.995  22.449  1.00  5.320          H  
ATOM   2187  HG1 THR A 140       6.942  11.975  21.656  1.00  5.320          H  
ATOM   2188 1HG2 THR A 140       8.007  10.829  24.710  1.00  5.320          H  
ATOM   2189 2HG2 THR A 140       9.353   9.837  24.125  1.00  5.320          H  
ATOM   2190 3HG2 THR A 140       9.488  11.600  24.114  1.00  5.320          H  
ATOM   2191  N   VAL A 141       9.645   8.344  21.265  1.00  3.760          N  
ATOM   2192  CA  VAL A 141      10.382   7.107  21.378  1.00  4.180          C  
ATOM   2193  C   VAL A 141      11.586   7.129  20.465  1.00  4.290          C  
ATOM   2194  O   VAL A 141      12.634   6.642  20.846  1.00  4.620          O  
ATOM   2195  CB  VAL A 141       9.529   5.849  21.116  1.00  5.680          C  
ATOM   2196  CG1 VAL A 141       9.141   5.684  19.659  1.00  5.680          C  
ATOM   2197  CG2 VAL A 141      10.334   4.621  21.558  1.00  5.680          C  
ATOM   2198  H   VAL A 141       8.719   8.363  20.853  1.00  4.510          H  
ATOM   2199  HA  VAL A 141      10.730   7.025  22.401  1.00  5.020          H  
ATOM   2200  HB  VAL A 141       8.606   5.931  21.688  1.00  6.820          H  
ATOM   2201 1HG1 VAL A 141       8.549   4.817  19.579  1.00  6.820          H  
ATOM   2202 2HG1 VAL A 141       8.576   6.525  19.338  1.00  6.820          H  
ATOM   2203 3HG1 VAL A 141      10.012   5.573  19.026  1.00  6.820          H  
ATOM   2204 1HG2 VAL A 141       9.737   3.749  21.392  1.00  6.820          H  
ATOM   2205 2HG2 VAL A 141      11.250   4.531  20.977  1.00  6.820          H  
ATOM   2206 3HG2 VAL A 141      10.590   4.697  22.614  1.00  6.820          H  
ATOM   2207  N   ALA A 142      11.505   7.716  19.266  1.00  4.070          N  
ATOM   2208  CA  ALA A 142      12.713   7.729  18.456  1.00  4.280          C  
ATOM   2209  C   ALA A 142      13.845   8.419  19.229  1.00  4.360          C  
ATOM   2210  O   ALA A 142      14.981   7.925  19.280  1.00  4.710          O  
ATOM   2211  CB  ALA A 142      12.453   8.447  17.148  1.00  5.910          C  
ATOM   2212  H   ALA A 142      10.618   8.075  18.899  1.00  4.880          H  
ATOM   2213  HA  ALA A 142      13.005   6.700  18.255  1.00  5.140          H  
ATOM   2214 1HB  ALA A 142      13.357   8.442  16.543  1.00  7.090          H  
ATOM   2215 2HB  ALA A 142      11.648   7.944  16.612  1.00  7.090          H  
ATOM   2216 3HB  ALA A 142      12.161   9.471  17.357  1.00  7.090          H  
ATOM   2217  N   ARG A 143      13.506   9.523  19.903  1.00  4.070          N  
ATOM   2218  CA  ARG A 143      14.461  10.240  20.726  1.00  4.140          C  
ATOM   2219  C   ARG A 143      14.961   9.364  21.875  1.00  4.460          C  
ATOM   2220  O   ARG A 143      16.178   9.203  22.064  1.00  4.720          O  
ATOM   2221  CB  ARG A 143      13.825  11.513  21.277  1.00  5.770          C  
ATOM   2222  CG  ARG A 143      14.710  12.371  22.172  1.00  5.770          C  
ATOM   2223  CD  ARG A 143      13.964  13.569  22.704  1.00  5.770          C  
ATOM   2224  NE  ARG A 143      12.825  13.205  23.576  1.00  5.770          N  
ATOM   2225  CZ  ARG A 143      12.907  12.821  24.880  1.00  5.770          C  
ATOM   2226  NH1 ARG A 143      14.075  12.731  25.486  1.00  5.770          N  
ATOM   2227  NH2 ARG A 143      11.805  12.543  25.554  1.00  5.770          N  
ATOM   2228  H   ARG A 143      12.556   9.896  19.793  1.00  4.880          H  
ATOM   2229  HA  ARG A 143      15.310  10.516  20.105  1.00  4.970          H  
ATOM   2230 1HB  ARG A 143      13.481  12.127  20.448  1.00  6.920          H  
ATOM   2231 2HB  ARG A 143      12.953  11.251  21.855  1.00  6.920          H  
ATOM   2232 1HG  ARG A 143      15.059  11.777  23.013  1.00  6.920          H  
ATOM   2233 2HG  ARG A 143      15.568  12.724  21.601  1.00  6.920          H  
ATOM   2234 1HD  ARG A 143      14.644  14.206  23.267  1.00  6.920          H  
ATOM   2235 2HD  ARG A 143      13.568  14.134  21.859  1.00  6.920          H  
ATOM   2236  HE  ARG A 143      11.900  13.268  23.167  1.00  6.920          H  
ATOM   2237 1HH1 ARG A 143      14.923  12.948  24.989  1.00  6.920          H  
ATOM   2238 2HH1 ARG A 143      14.121  12.449  26.456  1.00  6.920          H  
ATOM   2239 1HH2 ARG A 143      10.906  12.619  25.106  1.00  6.920          H  
ATOM   2240 2HH2 ARG A 143      11.859  12.261  26.521  1.00  6.920          H  
ATOM   2241  N   LEU A 144      14.024   8.777  22.625  1.00  4.500          N  
ATOM   2242  CA  LEU A 144      14.369   7.962  23.770  1.00  4.880          C  
ATOM   2243  C   LEU A 144      15.159   6.735  23.408  1.00  5.260          C  
ATOM   2244  O   LEU A 144      16.077   6.388  24.117  1.00  5.620          O  
ATOM   2245  CB  LEU A 144      13.117   7.480  24.503  1.00  6.680          C  
ATOM   2246  CG  LEU A 144      12.270   8.522  25.245  1.00  6.680          C  
ATOM   2247  CD1 LEU A 144      10.982   7.849  25.684  1.00  6.680          C  
ATOM   2248  CD2 LEU A 144      13.028   9.069  26.452  1.00  6.680          C  
ATOM   2249  H   LEU A 144      13.038   8.939  22.403  1.00  5.400          H  
ATOM   2250  HA  LEU A 144      14.982   8.562  24.435  1.00  5.860          H  
ATOM   2251 1HB  LEU A 144      12.486   6.983  23.787  1.00  8.020          H  
ATOM   2252 2HB  LEU A 144      13.431   6.743  25.237  1.00  8.020          H  
ATOM   2253  HG  LEU A 144      12.026   9.341  24.582  1.00  8.020          H  
ATOM   2254 1HD1 LEU A 144      10.353   8.569  26.205  1.00  8.020          H  
ATOM   2255 2HD1 LEU A 144      10.450   7.475  24.811  1.00  8.020          H  
ATOM   2256 3HD1 LEU A 144      11.212   7.019  26.351  1.00  8.020          H  
ATOM   2257 1HD2 LEU A 144      12.403   9.793  26.967  1.00  8.020          H  
ATOM   2258 2HD2 LEU A 144      13.273   8.254  27.134  1.00  8.020          H  
ATOM   2259 3HD2 LEU A 144      13.943   9.557  26.136  1.00  8.020          H  
ATOM   2260  N   ILE A 145      14.864   6.055  22.316  1.00  5.240          N  
ATOM   2261  CA  ILE A 145      15.634   4.852  22.083  1.00  5.630          C  
ATOM   2262  C   ILE A 145      17.078   5.195  21.740  1.00  5.740          C  
ATOM   2263  O   ILE A 145      18.008   4.552  22.246  1.00  6.110          O  
ATOM   2264  CB  ILE A 145      14.944   3.910  21.050  1.00  7.730          C  
ATOM   2265  CG1 ILE A 145      15.577   2.465  21.140  1.00  7.730          C  
ATOM   2266  CG2 ILE A 145      15.047   4.467  19.628  1.00  7.730          C  
ATOM   2267  CD1 ILE A 145      14.761   1.353  20.476  1.00  7.730          C  
ATOM   2268  H   ILE A 145      14.097   6.334  21.720  1.00  6.290          H  
ATOM   2269  HA  ILE A 145      15.662   4.317  23.007  1.00  6.760          H  
ATOM   2270  HB  ILE A 145      13.888   3.829  21.312  1.00  9.270          H  
ATOM   2271 1HG1 ILE A 145      16.562   2.491  20.675  1.00  9.270          H  
ATOM   2272 2HG1 ILE A 145      15.704   2.200  22.166  1.00  9.270          H  
ATOM   2273 1HG2 ILE A 145      14.530   3.818  18.934  1.00  9.270          H  
ATOM   2274 2HG2 ILE A 145      14.589   5.444  19.601  1.00  9.270          H  
ATOM   2275 3HG2 ILE A 145      16.087   4.549  19.322  1.00  9.270          H  
ATOM   2276 1HD1 ILE A 145      15.284   0.402  20.599  1.00  9.270          H  
ATOM   2277 2HD1 ILE A 145      13.776   1.284  20.949  1.00  9.270          H  
ATOM   2278 3HD1 ILE A 145      14.635   1.553  19.418  1.00  9.270          H  
ATOM   2279  N   SER A 146      17.303   6.280  20.994  1.00  5.460          N  
ATOM   2280  CA  SER A 146      18.674   6.666  20.694  1.00  5.600          C  
ATOM   2281  C   SER A 146      19.472   6.982  21.967  1.00  5.720          C  
ATOM   2282  O   SER A 146      20.639   6.596  22.083  1.00  6.100          O  
ATOM   2283  CB  SER A 146      18.692   7.873  19.775  1.00  7.780          C  
ATOM   2284  OG  SER A 146      18.186   7.557  18.503  1.00  7.780          O  
ATOM   2285  H   SER A 146      16.523   6.800  20.572  1.00  6.550          H  
ATOM   2286  HA  SER A 146      19.156   5.834  20.183  1.00  6.720          H  
ATOM   2287 1HB  SER A 146      18.087   8.667  20.220  1.00  9.340          H  
ATOM   2288 2HB  SER A 146      19.709   8.248  19.687  1.00  9.340          H  
ATOM   2289  HG  SER A 146      18.189   8.379  18.007  1.00  9.340          H  
ATOM   2290  N   ASN A 147      18.841   7.656  22.938  1.00  5.460          N  
ATOM   2291  CA  ASN A 147      19.537   8.013  24.177  1.00  5.590          C  
ATOM   2292  C   ASN A 147      19.441   7.013  25.351  1.00  5.790          C  
ATOM   2293  O   ASN A 147      20.329   6.993  26.205  1.00  6.230          O  
ATOM   2294  CB  ASN A 147      19.064   9.373  24.630  1.00  7.770          C  
ATOM   2295  CG  ASN A 147      19.530  10.465  23.718  1.00  7.770          C  
ATOM   2296  OD1 ASN A 147      20.610  10.394  23.114  1.00  7.770          O  
ATOM   2297  ND2 ASN A 147      18.730  11.485  23.598  1.00  7.770          N  
ATOM   2298  H   ASN A 147      17.887   7.992  22.760  1.00  6.550          H  
ATOM   2299  HA  ASN A 147      20.596   8.096  23.938  1.00  6.710          H  
ATOM   2300 1HB  ASN A 147      17.969   9.378  24.655  1.00  9.330          H  
ATOM   2301 2HB  ASN A 147      19.418   9.568  25.640  1.00  9.330          H  
ATOM   2302 1HD2 ASN A 147      18.982  12.248  23.003  1.00  9.330          H  
ATOM   2303 2HD2 ASN A 147      17.869  11.505  24.102  1.00  9.330          H  
ATOM   2304  N   GLU A 148      18.376   6.210  25.409  1.00  5.410          N  
ATOM   2305  CA  GLU A 148      18.102   5.263  26.497  1.00  5.650          C  
ATOM   2306  C   GLU A 148      18.511   3.815  26.251  1.00  5.990          C  
ATOM   2307  O   GLU A 148      18.760   3.092  27.214  1.00  6.380          O  
ATOM   2308  CB  GLU A 148      16.605   5.242  26.858  1.00  7.810          C  
ATOM   2309  CG  GLU A 148      16.031   6.512  27.429  1.00  7.810          C  
ATOM   2310  CD  GLU A 148      16.515   6.769  28.828  1.00  7.810          C  
ATOM   2311  OE1 GLU A 148      16.475   5.852  29.642  1.00  7.810          O  
ATOM   2312  OE2 GLU A 148      16.929   7.871  29.098  1.00  7.810          O  
ATOM   2313  H   GLU A 148      17.679   6.296  24.690  1.00  6.490          H  
ATOM   2314  HA  GLU A 148      18.647   5.614  27.375  1.00  6.780          H  
ATOM   2315 1HB  GLU A 148      16.024   4.955  25.999  1.00  9.380          H  
ATOM   2316 2HB  GLU A 148      16.440   4.489  27.600  1.00  9.380          H  
ATOM   2317 1HG  GLU A 148      16.306   7.351  26.787  1.00  9.380          H  
ATOM   2318 2HG  GLU A 148      14.946   6.429  27.429  1.00  9.380          H  
ATOM   2319  N   PHE A 149      18.603   3.345  25.003  1.00  5.930          N  
ATOM   2320  CA  PHE A 149      18.891   1.926  24.772  1.00  6.340          C  
ATOM   2321  C   PHE A 149      20.095   1.468  25.612  1.00  6.650          C  
ATOM   2322  O   PHE A 149      20.068   0.408  26.252  1.00  7.010          O  
ATOM   2323  CB  PHE A 149      19.180   1.703  23.286  1.00  8.710          C  
ATOM   2324  CG  PHE A 149      19.443   0.292  22.912  1.00  8.710          C  
ATOM   2325  CD1 PHE A 149      18.391  -0.532  22.559  1.00  8.710          C  
ATOM   2326  CD2 PHE A 149      20.728  -0.231  22.926  1.00  8.710          C  
ATOM   2327  CE1 PHE A 149      18.611  -1.848  22.224  1.00  8.710          C  
ATOM   2328  CE2 PHE A 149      20.951  -1.545  22.597  1.00  8.710          C  
ATOM   2329  CZ  PHE A 149      19.892  -2.356  22.245  1.00  8.710          C  
ATOM   2330  H   PHE A 149      18.419   3.936  24.185  1.00  7.120          H  
ATOM   2331  HA  PHE A 149      18.021   1.338  25.063  1.00  7.610          H  
ATOM   2332 1HB  PHE A 149      18.330   2.055  22.704  1.00 10.450          H  
ATOM   2333 2HB  PHE A 149      20.036   2.303  22.985  1.00 10.450          H  
ATOM   2334  HD1 PHE A 149      17.381  -0.124  22.545  1.00 10.450          H  
ATOM   2335  HD2 PHE A 149      21.568   0.407  23.204  1.00 10.450          H  
ATOM   2336  HE1 PHE A 149      17.773  -2.489  21.944  1.00 10.450          H  
ATOM   2337  HE2 PHE A 149      21.964  -1.946  22.613  1.00 10.450          H  
ATOM   2338  HZ  PHE A 149      20.069  -3.398  21.982  1.00 10.450          H  
ATOM   2339  N   LYS A 150      21.161   2.272  25.580  1.00  6.630          N  
ATOM   2340  CA  LYS A 150      22.420   2.019  26.282  1.00  7.060          C  
ATOM   2341  C   LYS A 150      22.317   1.999  27.820  1.00  7.370          C  
ATOM   2342  O   LYS A 150      23.213   1.484  28.490  1.00  7.760          O  
ATOM   2343  CB  LYS A 150      23.453   3.063  25.845  1.00  9.710          C  
ATOM   2344  CG  LYS A 150      23.147   4.501  26.303  1.00  9.710          C  
ATOM   2345  CD  LYS A 150      24.164   5.499  25.749  1.00  9.710          C  
ATOM   2346  CE  LYS A 150      23.862   6.914  26.235  1.00  9.710          C  
ATOM   2347  NZ  LYS A 150      24.798   7.917  25.661  1.00  9.710          N  
ATOM   2348  H   LYS A 150      21.077   3.113  25.027  1.00  7.960          H  
ATOM   2349  HA  LYS A 150      22.776   1.037  25.972  1.00  8.470          H  
ATOM   2350 1HB  LYS A 150      24.431   2.790  26.240  1.00 11.650          H  
ATOM   2351 2HB  LYS A 150      23.525   3.067  24.758  1.00 11.650          H  
ATOM   2352 1HG  LYS A 150      22.145   4.795  25.978  1.00 11.650          H  
ATOM   2353 2HG  LYS A 150      23.178   4.553  27.394  1.00 11.650          H  
ATOM   2354 1HD  LYS A 150      25.165   5.214  26.072  1.00 11.650          H  
ATOM   2355 2HD  LYS A 150      24.130   5.485  24.659  1.00 11.650          H  
ATOM   2356 1HE  LYS A 150      22.850   7.178  25.944  1.00 11.650          H  
ATOM   2357 2HE  LYS A 150      23.937   6.939  27.322  1.00 11.650          H  
ATOM   2358 1HZ  LYS A 150      24.553   8.834  26.009  1.00 11.650          H  
ATOM   2359 2HZ  LYS A 150      25.746   7.695  25.929  1.00 11.650          H  
ATOM   2360 3HZ  LYS A 150      24.717   7.907  24.653  1.00 11.650          H  
ATOM   2361  N   SER A 151      21.262   2.602  28.376  1.00  7.280          N  
ATOM   2362  CA  SER A 151      21.052   2.669  29.821  1.00  7.690          C  
ATOM   2363  C   SER A 151      20.030   1.629  30.265  1.00  7.710          C  
ATOM   2364  O   SER A 151      20.058   1.148  31.407  1.00  8.150          O  
ATOM   2365  CB  SER A 151      20.552   4.048  30.223  1.00 10.600          C  
ATOM   2366  OG  SER A 151      21.507   5.044  29.971  1.00 10.600          O  
ATOM   2367  H   SER A 151      20.544   2.991  27.777  1.00  8.740          H  
ATOM   2368  HA  SER A 151      21.998   2.467  30.323  1.00  9.230          H  
ATOM   2369 1HB  SER A 151      19.636   4.272  29.665  1.00 12.720          H  
ATOM   2370 2HB  SER A 151      20.295   4.044  31.280  1.00 12.720          H  
ATOM   2371  HG  SER A 151      21.098   5.871  30.237  1.00 12.720          H  
ATOM   2372  N   GLN A 152      19.131   1.282  29.347  1.00  7.320          N  
ATOM   2373  CA  GLN A 152      18.095   0.316  29.614  1.00  7.460          C  
ATOM   2374  C   GLN A 152      18.624  -1.103  29.564  1.00  7.650          C  
ATOM   2375  O   GLN A 152      18.171  -1.932  30.348  1.00  7.950          O  
ATOM   2376  CB  GLN A 152      16.935   0.453  28.621  1.00 10.390          C  
ATOM   2377  CG  GLN A 152      16.121   1.716  28.734  1.00 10.390          C  
ATOM   2378  CD  GLN A 152      15.416   1.862  30.020  1.00 10.390          C  
ATOM   2379  OE1 GLN A 152      14.898   0.876  30.555  1.00 10.390          O  
ATOM   2380  NE2 GLN A 152      15.352   3.090  30.542  1.00 10.390          N  
ATOM   2381  H   GLN A 152      19.145   1.762  28.449  1.00  8.780          H  
ATOM   2382  HA  GLN A 152      17.708   0.494  30.612  1.00  8.950          H  
ATOM   2383 1HB  GLN A 152      17.333   0.421  27.607  1.00 12.470          H  
ATOM   2384 2HB  GLN A 152      16.263  -0.377  28.729  1.00 12.470          H  
ATOM   2385 1HG  GLN A 152      16.783   2.556  28.633  1.00 12.470          H  
ATOM   2386 2HG  GLN A 152      15.371   1.718  27.963  1.00 12.470          H  
ATOM   2387 1HE2 GLN A 152      14.875   3.238  31.406  1.00 12.470          H  
ATOM   2388 2HE2 GLN A 152      15.778   3.910  30.070  1.00 12.470          H  
ATOM   2389  N   LYS A 153      19.613  -1.384  28.700  1.00  7.630          N  
ATOM   2390  CA  LYS A 153      20.127  -2.748  28.516  1.00  7.910          C  
ATOM   2391  C   LYS A 153      20.241  -3.452  29.873  1.00  8.420          C  
ATOM   2392  O   LYS A 153      20.905  -2.929  30.768  1.00  8.870          O  
ATOM   2393  CB  LYS A 153      21.486  -2.685  27.818  1.00 10.960          C  
ATOM   2394  CG  LYS A 153      22.099  -4.036  27.482  1.00 10.960          C  
ATOM   2395  CD  LYS A 153      23.405  -3.877  26.713  1.00 10.960          C  
ATOM   2396  CE  LYS A 153      24.000  -5.233  26.347  1.00 10.960          C  
ATOM   2397  NZ  LYS A 153      25.282  -5.097  25.587  1.00 10.960          N  
ATOM   2398  H   LYS A 153      19.941  -0.641  28.078  1.00  9.160          H  
ATOM   2399  HA  LYS A 153      19.466  -3.279  27.866  1.00  9.490          H  
ATOM   2400 1HB  LYS A 153      21.383  -2.116  26.890  1.00 13.150          H  
ATOM   2401 2HB  LYS A 153      22.189  -2.141  28.453  1.00 13.150          H  
ATOM   2402 1HG  LYS A 153      22.298  -4.587  28.403  1.00 13.150          H  
ATOM   2403 2HG  LYS A 153      21.400  -4.611  26.879  1.00 13.150          H  
ATOM   2404 1HD  LYS A 153      23.220  -3.310  25.798  1.00 13.150          H  
ATOM   2405 2HD  LYS A 153      24.120  -3.327  27.324  1.00 13.150          H  
ATOM   2406 1HE  LYS A 153      24.187  -5.797  27.260  1.00 13.150          H  
ATOM   2407 2HE  LYS A 153      23.283  -5.782  25.736  1.00 13.150          H  
ATOM   2408 1HZ  LYS A 153      25.640  -6.016  25.365  1.00 13.150          H  
ATOM   2409 2HZ  LYS A 153      25.119  -4.586  24.730  1.00 13.150          H  
ATOM   2410 3HZ  LYS A 153      25.960  -4.600  26.148  1.00 13.150          H  
ATOM   2411  N   ASN A 154      19.612  -4.650  30.059  1.00  8.520          N  
ATOM   2412  CA  ASN A 154      18.879  -5.509  29.091  1.00  8.980          C  
ATOM   2413  C   ASN A 154      17.344  -5.298  29.020  1.00  9.030          C  
ATOM   2414  O   ASN A 154      16.615  -6.157  28.531  1.00  9.580          O  
ATOM   2415  CB  ASN A 154      19.177  -6.966  29.395  1.00 12.390          C  
ATOM   2416  CG  ASN A 154      20.591  -7.345  29.046  1.00 12.390          C  
ATOM   2417  OD1 ASN A 154      21.055  -7.097  27.924  1.00 12.390          O  
ATOM   2418  ND2 ASN A 154      21.286  -7.945  29.981  1.00 12.390          N  
ATOM   2419  H   ASN A 154      19.689  -5.026  30.992  1.00 10.220          H  
ATOM   2420  HA  ASN A 154      19.267  -5.332  28.096  1.00 10.780          H  
ATOM   2421 1HB  ASN A 154      19.010  -7.154  30.455  1.00 14.870          H  
ATOM   2422 2HB  ASN A 154      18.496  -7.609  28.837  1.00 14.870          H  
ATOM   2423 1HD2 ASN A 154      22.232  -8.223  29.801  1.00 14.870          H  
ATOM   2424 2HD2 ASN A 154      20.875  -8.131  30.871  1.00 14.870          H  
ATOM   2425  N   ARG A 155      16.875  -4.137  29.478  1.00  8.590          N  
ATOM   2426  CA  ARG A 155      15.469  -3.683  29.490  1.00  8.700          C  
ATOM   2427  C   ARG A 155      14.835  -2.929  28.246  1.00  8.360          C  
ATOM   2428  O   ARG A 155      13.637  -2.620  28.344  1.00  8.370          O  
ATOM   2429  CB  ARG A 155      15.267  -2.726  30.659  1.00 12.140          C  
ATOM   2430  CG  ARG A 155      15.529  -3.297  32.032  1.00 12.140          C  
ATOM   2431  CD  ARG A 155      15.504  -2.223  33.076  1.00 12.140          C  
ATOM   2432  NE  ARG A 155      16.630  -1.258  32.914  1.00 12.140          N  
ATOM   2433  CZ  ARG A 155      16.791  -0.116  33.639  1.00 12.140          C  
ATOM   2434  NH1 ARG A 155      15.913   0.196  34.579  1.00 12.140          N  
ATOM   2435  NH2 ARG A 155      17.831   0.702  33.422  1.00 12.140          N  
ATOM   2436  H   ARG A 155      17.556  -3.496  29.871  1.00 10.310          H  
ATOM   2437  HA  ARG A 155      14.863  -4.571  29.669  1.00 10.440          H  
ATOM   2438 1HB  ARG A 155      15.833  -1.829  30.534  1.00 14.560          H  
ATOM   2439 2HB  ARG A 155      14.223  -2.415  30.668  1.00 14.560          H  
ATOM   2440 1HG  ARG A 155      14.772  -4.038  32.274  1.00 14.560          H  
ATOM   2441 2HG  ARG A 155      16.516  -3.759  32.048  1.00 14.560          H  
ATOM   2442 1HD  ARG A 155      14.566  -1.674  32.991  1.00 14.560          H  
ATOM   2443 2HD  ARG A 155      15.578  -2.679  34.061  1.00 14.560          H  
ATOM   2444  HE  ARG A 155      17.334  -1.465  32.192  1.00 14.560          H  
ATOM   2445 1HH1 ARG A 155      15.126  -0.407  34.759  1.00 14.560          H  
ATOM   2446 2HH1 ARG A 155      16.029   1.042  35.119  1.00 14.560          H  
ATOM   2447 1HH2 ARG A 155      18.547   0.513  32.692  1.00 14.560          H  
ATOM   2448 2HH2 ARG A 155      17.931   1.539  33.972  1.00 14.560          H  
ATOM   2449  N   PRO A 156      15.524  -2.633  27.083  1.00  8.180          N  
ATOM   2450  CA  PRO A 156      15.040  -1.861  25.941  1.00  7.980          C  
ATOM   2451  C   PRO A 156      13.736  -2.316  25.340  1.00  7.920          C  
ATOM   2452  O   PRO A 156      13.137  -1.556  24.585  1.00  7.850          O  
ATOM   2453  CB  PRO A 156      16.144  -2.015  24.906  1.00 11.970          C  
ATOM   2454  CG  PRO A 156      17.347  -2.252  25.689  1.00 11.970          C  
ATOM   2455  CD  PRO A 156      16.884  -3.044  26.870  1.00 11.970          C  
ATOM   2456  HA  PRO A 156      14.961  -0.809  26.255  1.00  9.580          H  
ATOM   2457 1HB  PRO A 156      15.909  -2.847  24.218  1.00 14.360          H  
ATOM   2458 2HB  PRO A 156      16.200  -1.111  24.302  1.00 14.360          H  
ATOM   2459 1HG  PRO A 156      18.089  -2.797  25.082  1.00 14.360          H  
ATOM   2460 2HG  PRO A 156      17.823  -1.291  25.960  1.00 14.360          H  
ATOM   2461 1HD  PRO A 156      16.967  -4.117  26.668  1.00 14.360          H  
ATOM   2462 2HD  PRO A 156      17.459  -2.683  27.649  1.00 14.360          H  
ATOM   2463  N   LYS A 157      13.273  -3.530  25.640  1.00  8.130          N  
ATOM   2464  CA  LYS A 157      11.996  -3.974  25.097  1.00  8.290          C  
ATOM   2465  C   LYS A 157      10.910  -2.918  25.365  1.00  8.130          C  
ATOM   2466  O   LYS A 157       9.953  -2.825  24.602  1.00  8.390          O  
ATOM   2467  CB  LYS A 157      11.589  -5.325  25.678  1.00 11.540          C  
ATOM   2468  CG  LYS A 157      12.435  -6.492  25.171  1.00 11.540          C  
ATOM   2469  CD  LYS A 157      11.990  -7.826  25.782  1.00 11.540          C  
ATOM   2470  CE  LYS A 157      12.834  -8.989  25.253  1.00 11.540          C  
ATOM   2471  NZ  LYS A 157      12.433 -10.295  25.857  1.00 11.540          N  
ATOM   2472  H   LYS A 157      13.779  -4.145  26.260  1.00  9.760          H  
ATOM   2473  HA  LYS A 157      12.102  -4.087  24.016  1.00  9.950          H  
ATOM   2474 1HB  LYS A 157      11.667  -5.291  26.766  1.00 13.850          H  
ATOM   2475 2HB  LYS A 157      10.548  -5.524  25.427  1.00 13.850          H  
ATOM   2476 1HG  LYS A 157      12.347  -6.544  24.079  1.00 13.850          H  
ATOM   2477 2HG  LYS A 157      13.479  -6.312  25.421  1.00 13.850          H  
ATOM   2478 1HD  LYS A 157      12.089  -7.778  26.868  1.00 13.850          H  
ATOM   2479 2HD  LYS A 157      10.944  -8.007  25.536  1.00 13.850          H  
ATOM   2480 1HE  LYS A 157      12.715  -9.050  24.171  1.00 13.850          H  
ATOM   2481 2HE  LYS A 157      13.883  -8.802  25.484  1.00 13.850          H  
ATOM   2482 1HZ  LYS A 157      13.014 -11.032  25.479  1.00 13.850          H  
ATOM   2483 2HZ  LYS A 157      12.550 -10.256  26.860  1.00 13.850          H  
ATOM   2484 3HZ  LYS A 157      11.465 -10.487  25.639  1.00 13.850          H  
ATOM   2485  N   THR A 158      11.062  -2.130  26.449  1.00  7.860          N  
ATOM   2486  CA  THR A 158      10.104  -1.086  26.807  1.00  7.840          C  
ATOM   2487  C   THR A 158      10.077   0.031  25.744  1.00  7.200          C  
ATOM   2488  O   THR A 158       9.034   0.641  25.480  1.00  6.920          O  
ATOM   2489  CB  THR A 158      10.444  -0.515  28.211  1.00 10.980          C  
ATOM   2490  OG1 THR A 158       9.364   0.305  28.663  1.00 10.980          O  
ATOM   2491  CG2 THR A 158      11.751   0.334  28.199  1.00 10.980          C  
ATOM   2492  H   THR A 158      11.883  -2.280  27.048  1.00  9.430          H  
ATOM   2493  HA  THR A 158       9.110  -1.531  26.852  1.00  9.410          H  
ATOM   2494  HB  THR A 158      10.577  -1.351  28.897  1.00 13.180          H  
ATOM   2495  HG1 THR A 158       9.472   0.490  29.597  1.00 13.180          H  
ATOM   2496 1HG2 THR A 158      11.954   0.692  29.207  1.00 13.180          H  
ATOM   2497 2HG2 THR A 158      12.592  -0.273  27.862  1.00 13.180          H  
ATOM   2498 3HG2 THR A 158      11.635   1.187  27.552  1.00 13.180          H  
ATOM   2499  N   LEU A 159      11.233   0.295  25.125  1.00  7.020          N  
ATOM   2500  CA  LEU A 159      11.386   1.325  24.118  1.00  6.480          C  
ATOM   2501  C   LEU A 159      10.793   0.772  22.834  1.00  6.310          C  
ATOM   2502  O   LEU A 159      10.118   1.474  22.073  1.00  5.880          O  
ATOM   2503  CB  LEU A 159      12.891   1.620  23.968  1.00  9.290          C  
ATOM   2504  CG  LEU A 159      13.597   2.234  25.237  1.00  9.290          C  
ATOM   2505  CD1 LEU A 159      15.111   2.156  25.077  1.00  9.290          C  
ATOM   2506  CD2 LEU A 159      13.167   3.711  25.408  1.00  9.290          C  
ATOM   2507  H   LEU A 159      12.054  -0.259  25.343  1.00  8.420          H  
ATOM   2508  HA  LEU A 159      10.833   2.212  24.413  1.00  7.780          H  
ATOM   2509 1HB  LEU A 159      13.409   0.706  23.697  1.00 11.150          H  
ATOM   2510 2HB  LEU A 159      13.010   2.330  23.153  1.00 11.150          H  
ATOM   2511  HG  LEU A 159      13.329   1.666  26.112  1.00 11.150          H  
ATOM   2512 1HD1 LEU A 159      15.596   2.572  25.941  1.00 11.150          H  
ATOM   2513 2HD1 LEU A 159      15.413   1.124  24.960  1.00 11.150          H  
ATOM   2514 3HD1 LEU A 159      15.412   2.688  24.252  1.00 11.150          H  
ATOM   2515 1HD2 LEU A 159      13.659   4.134  26.285  1.00 11.150          H  
ATOM   2516 2HD2 LEU A 159      13.457   4.279  24.522  1.00 11.150          H  
ATOM   2517 3HD2 LEU A 159      12.092   3.779  25.541  1.00 11.150          H  
ATOM   2518  N   GLU A 160      11.025  -0.522  22.608  1.00  6.660          N  
ATOM   2519  CA  GLU A 160      10.493  -1.174  21.424  1.00  6.570          C  
ATOM   2520  C   GLU A 160       8.964  -1.169  21.476  1.00  6.380          C  
ATOM   2521  O   GLU A 160       8.321  -0.918  20.455  1.00  6.070          O  
ATOM   2522  CB  GLU A 160      11.022  -2.601  21.300  1.00  9.230          C  
ATOM   2523  CG  GLU A 160      12.519  -2.702  20.985  1.00  9.230          C  
ATOM   2524  CD  GLU A 160      13.013  -4.121  20.984  1.00  9.230          C  
ATOM   2525  OE1 GLU A 160      12.274  -4.975  21.415  1.00  9.230          O  
ATOM   2526  OE2 GLU A 160      14.119  -4.353  20.553  1.00  9.230          O  
ATOM   2527  H   GLU A 160      11.613  -1.033  23.274  1.00  7.990          H  
ATOM   2528  HA  GLU A 160      10.808  -0.611  20.545  1.00  7.880          H  
ATOM   2529 1HB  GLU A 160      10.830  -3.137  22.218  1.00 11.080          H  
ATOM   2530 2HB  GLU A 160      10.481  -3.117  20.507  1.00 11.080          H  
ATOM   2531 1HG  GLU A 160      12.711  -2.254  20.011  1.00 11.080          H  
ATOM   2532 2HG  GLU A 160      13.070  -2.130  21.734  1.00 11.080          H  
ATOM   2533  N   LYS A 161       8.389  -1.410  22.670  1.00  6.600          N  
ATOM   2534  CA  LYS A 161       6.943  -1.389  22.848  1.00  6.520          C  
ATOM   2535  C   LYS A 161       6.366  -0.003  22.606  1.00  6.050          C  
ATOM   2536  O   LYS A 161       5.343   0.109  21.934  1.00  5.830          O  
ATOM   2537  CB  LYS A 161       6.532  -1.908  24.225  1.00  9.160          C  
ATOM   2538  CG  LYS A 161       6.696  -3.420  24.399  1.00  9.160          C  
ATOM   2539  CD  LYS A 161       6.304  -3.873  25.803  1.00  9.160          C  
ATOM   2540  CE  LYS A 161       6.486  -5.377  25.974  1.00  9.160          C  
ATOM   2541  NZ  LYS A 161       6.125  -5.830  27.350  1.00  9.160          N  
ATOM   2542  H   LYS A 161       8.990  -1.664  23.457  1.00  7.920          H  
ATOM   2543  HA  LYS A 161       6.505  -2.059  22.107  1.00  7.820          H  
ATOM   2544 1HB  LYS A 161       7.142  -1.416  24.987  1.00 10.990          H  
ATOM   2545 2HB  LYS A 161       5.492  -1.649  24.418  1.00 10.990          H  
ATOM   2546 1HG  LYS A 161       6.058  -3.926  23.670  1.00 10.990          H  
ATOM   2547 2HG  LYS A 161       7.721  -3.705  24.200  1.00 10.990          H  
ATOM   2548 1HD  LYS A 161       6.931  -3.356  26.533  1.00 10.990          H  
ATOM   2549 2HD  LYS A 161       5.264  -3.616  25.993  1.00 10.990          H  
ATOM   2550 1HE  LYS A 161       5.855  -5.897  25.254  1.00 10.990          H  
ATOM   2551 2HE  LYS A 161       7.529  -5.633  25.779  1.00 10.990          H  
ATOM   2552 1HZ  LYS A 161       6.259  -6.829  27.424  1.00 10.990          H  
ATOM   2553 2HZ  LYS A 161       6.714  -5.362  28.025  1.00 10.990          H  
ATOM   2554 3HZ  LYS A 161       5.158  -5.607  27.536  1.00 10.990          H  
ATOM   2555  N   LEU A 162       7.035   1.068  23.071  1.00  5.910          N  
ATOM   2556  CA  LEU A 162       6.485   2.393  22.790  1.00  5.510          C  
ATOM   2557  C   LEU A 162       6.417   2.600  21.288  1.00  5.170          C  
ATOM   2558  O   LEU A 162       5.421   3.130  20.777  1.00  4.900          O  
ATOM   2559  CB  LEU A 162       7.372   3.492  23.386  1.00  7.870          C  
ATOM   2560  CG  LEU A 162       7.391   3.676  24.898  1.00  7.870          C  
ATOM   2561  CD1 LEU A 162       8.519   4.665  25.241  1.00  7.870          C  
ATOM   2562  CD2 LEU A 162       6.030   4.215  25.378  1.00  7.870          C  
ATOM   2563  H   LEU A 162       7.855   0.950  23.676  1.00  7.090          H  
ATOM   2564  HA  LEU A 162       5.482   2.452  23.190  1.00  6.610          H  
ATOM   2565 1HB  LEU A 162       8.383   3.253  23.115  1.00  9.450          H  
ATOM   2566 2HB  LEU A 162       7.105   4.437  22.931  1.00  9.450          H  
ATOM   2567  HG  LEU A 162       7.600   2.727  25.387  1.00  9.450          H  
ATOM   2568 1HD1 LEU A 162       8.560   4.810  26.321  1.00  9.450          H  
ATOM   2569 2HD1 LEU A 162       9.472   4.266  24.897  1.00  9.450          H  
ATOM   2570 3HD1 LEU A 162       8.331   5.622  24.753  1.00  9.450          H  
ATOM   2571 1HD2 LEU A 162       6.062   4.356  26.457  1.00  9.450          H  
ATOM   2572 2HD2 LEU A 162       5.821   5.169  24.894  1.00  9.450          H  
ATOM   2573 3HD2 LEU A 162       5.235   3.512  25.139  1.00  9.450          H  
ATOM   2574  N   PHE A 163       7.445   2.154  20.570  1.00  5.220          N  
ATOM   2575  CA  PHE A 163       7.428   2.246  19.125  1.00  4.970          C  
ATOM   2576  C   PHE A 163       6.269   1.449  18.544  1.00  4.950          C  
ATOM   2577  O   PHE A 163       5.506   1.981  17.741  1.00  4.650          O  
ATOM   2578  CB  PHE A 163       8.751   1.817  18.522  1.00  7.060          C  
ATOM   2579  CG  PHE A 163       8.755   1.873  17.048  1.00  7.060          C  
ATOM   2580  CD1 PHE A 163       8.848   3.093  16.398  1.00  7.060          C  
ATOM   2581  CD2 PHE A 163       8.679   0.715  16.294  1.00  7.060          C  
ATOM   2582  CE1 PHE A 163       8.860   3.155  15.030  1.00  7.060          C  
ATOM   2583  CE2 PHE A 163       8.695   0.776  14.921  1.00  7.060          C  
ATOM   2584  CZ  PHE A 163       8.785   2.001  14.288  1.00  7.060          C  
ATOM   2585  H   PHE A 163       8.270   1.772  21.054  1.00  6.260          H  
ATOM   2586  HA  PHE A 163       7.254   3.280  18.846  1.00  5.960          H  
ATOM   2587 1HB  PHE A 163       9.548   2.452  18.900  1.00  8.470          H  
ATOM   2588 2HB  PHE A 163       8.978   0.802  18.825  1.00  8.470          H  
ATOM   2589  HD1 PHE A 163       8.909   4.011  16.982  1.00  8.470          H  
ATOM   2590  HD2 PHE A 163       8.605  -0.251  16.798  1.00  8.470          H  
ATOM   2591  HE1 PHE A 163       8.930   4.121  14.531  1.00  8.470          H  
ATOM   2592  HE2 PHE A 163       8.634  -0.139  14.332  1.00  8.470          H  
ATOM   2593  HZ  PHE A 163       8.795   2.052  13.201  1.00  8.470          H  
ATOM   2594  N   GLU A 164       6.090   0.188  18.959  1.00  5.270          N  
ATOM   2595  CA  GLU A 164       4.995  -0.597  18.393  1.00  5.290          C  
ATOM   2596  C   GLU A 164       3.646   0.069  18.649  1.00  5.080          C  
ATOM   2597  O   GLU A 164       2.769   0.033  17.780  1.00  4.870          O  
ATOM   2598  CB  GLU A 164       4.937  -2.012  18.977  1.00  7.400          C  
ATOM   2599  CG  GLU A 164       6.060  -2.944  18.568  1.00  7.400          C  
ATOM   2600  CD  GLU A 164       5.904  -4.320  19.179  1.00  7.400          C  
ATOM   2601  OE1 GLU A 164       4.937  -4.532  19.887  1.00  7.400          O  
ATOM   2602  OE2 GLU A 164       6.745  -5.154  18.943  1.00  7.400          O  
ATOM   2603  H   GLU A 164       6.742  -0.226  19.632  1.00  6.320          H  
ATOM   2604  HA  GLU A 164       5.148  -0.670  17.319  1.00  6.350          H  
ATOM   2605 1HB  GLU A 164       4.946  -1.945  20.065  1.00  8.880          H  
ATOM   2606 2HB  GLU A 164       3.997  -2.479  18.689  1.00  8.880          H  
ATOM   2607 1HG  GLU A 164       6.070  -3.032  17.483  1.00  8.880          H  
ATOM   2608 2HG  GLU A 164       7.008  -2.514  18.880  1.00  8.880          H  
ATOM   2609  N   GLN A 165       3.473   0.679  19.827  1.00  5.140          N  
ATOM   2610  CA  GLN A 165       2.228   1.361  20.144  1.00  5.000          C  
ATOM   2611  C   GLN A 165       2.024   2.541  19.200  1.00  4.560          C  
ATOM   2612  O   GLN A 165       0.923   2.729  18.669  1.00  4.380          O  
ATOM   2613  CB  GLN A 165       2.260   1.859  21.590  1.00  7.060          C  
ATOM   2614  CG  GLN A 165       2.204   0.761  22.637  1.00  7.060          C  
ATOM   2615  CD  GLN A 165       2.475   1.288  24.032  1.00  7.060          C  
ATOM   2616  OE1 GLN A 165       2.931   2.424  24.195  1.00  7.060          O  
ATOM   2617  NE2 GLN A 165       2.200   0.474  25.041  1.00  7.060          N  
ATOM   2618  H   GLN A 165       4.224   0.619  20.524  1.00  6.170          H  
ATOM   2619  HA  GLN A 165       1.403   0.664  20.014  1.00  6.000          H  
ATOM   2620 1HB  GLN A 165       3.179   2.419  21.750  1.00  8.470          H  
ATOM   2621 2HB  GLN A 165       1.430   2.541  21.760  1.00  8.470          H  
ATOM   2622 1HG  GLN A 165       1.204   0.332  22.628  1.00  8.470          H  
ATOM   2623 2HG  GLN A 165       2.933  -0.005  22.403  1.00  8.470          H  
ATOM   2624 1HE2 GLN A 165       2.361   0.772  25.982  1.00  8.470          H  
ATOM   2625 2HE2 GLN A 165       1.829  -0.439  24.864  1.00  8.470          H  
ATOM   2626  N   ALA A 166       3.101   3.307  18.952  1.00  4.410          N  
ATOM   2627  CA  ALA A 166       3.046   4.443  18.045  1.00  4.030          C  
ATOM   2628  C   ALA A 166       2.653   3.992  16.653  1.00  3.860          C  
ATOM   2629  O   ALA A 166       1.819   4.627  16.004  1.00  3.590          O  
ATOM   2630  CB  ALA A 166       4.396   5.131  17.992  1.00  5.790          C  
ATOM   2631  H   ALA A 166       3.969   3.120  19.470  1.00  5.290          H  
ATOM   2632  HA  ALA A 166       2.290   5.136  18.410  1.00  4.840          H  
ATOM   2633 1HB  ALA A 166       4.343   5.959  17.335  1.00  6.950          H  
ATOM   2634 2HB  ALA A 166       4.667   5.461  18.971  1.00  6.950          H  
ATOM   2635 3HB  ALA A 166       5.145   4.438  17.627  1.00  6.950          H  
ATOM   2636  N   VAL A 167       3.206   2.857  16.232  1.00  4.070          N  
ATOM   2637  CA  VAL A 167       2.925   2.289  14.930  1.00  4.000          C  
ATOM   2638  C   VAL A 167       1.482   1.848  14.802  1.00  3.970          C  
ATOM   2639  O   VAL A 167       0.846   2.161  13.804  1.00  3.740          O  
ATOM   2640  CB  VAL A 167       3.882   1.136  14.623  1.00  5.630          C  
ATOM   2641  CG1 VAL A 167       3.459   0.426  13.377  1.00  5.630          C  
ATOM   2642  CG2 VAL A 167       5.271   1.694  14.434  1.00  5.630          C  
ATOM   2643  H   VAL A 167       3.900   2.413  16.844  1.00  4.880          H  
ATOM   2644  HA  VAL A 167       3.103   3.058  14.186  1.00  4.800          H  
ATOM   2645  HB  VAL A 167       3.871   0.427  15.445  1.00  6.750          H  
ATOM   2646 1HG1 VAL A 167       4.153  -0.384  13.173  1.00  6.750          H  
ATOM   2647 2HG1 VAL A 167       2.469   0.013  13.508  1.00  6.750          H  
ATOM   2648 3HG1 VAL A 167       3.452   1.121  12.535  1.00  6.750          H  
ATOM   2649 1HG2 VAL A 167       5.949   0.879  14.222  1.00  6.750          H  
ATOM   2650 2HG2 VAL A 167       5.275   2.393  13.604  1.00  6.750          H  
ATOM   2651 3HG2 VAL A 167       5.599   2.209  15.329  1.00  6.750          H  
ATOM   2652  N   LYS A 168       0.944   1.149  15.793  1.00  4.230          N  
ATOM   2653  CA  LYS A 168      -0.448   0.729  15.710  1.00  4.240          C  
ATOM   2654  C   LYS A 168      -1.387   1.935  15.558  1.00  3.970          C  
ATOM   2655  O   LYS A 168      -2.338   1.889  14.763  1.00  3.810          O  
ATOM   2656  CB  LYS A 168      -0.777  -0.136  16.917  1.00  5.930          C  
ATOM   2657  CG  LYS A 168      -0.110  -1.513  16.829  1.00  5.930          C  
ATOM   2658  CD  LYS A 168      -0.314  -2.351  18.074  1.00  5.930          C  
ATOM   2659  CE  LYS A 168       0.354  -3.719  17.915  1.00  5.930          C  
ATOM   2660  NZ  LYS A 168       0.295  -4.525  19.165  1.00  5.930          N  
ATOM   2661  H   LYS A 168       1.524   0.884  16.596  1.00  5.080          H  
ATOM   2662  HA  LYS A 168      -0.559   0.117  14.821  1.00  5.090          H  
ATOM   2663 1HB  LYS A 168      -0.422   0.361  17.825  1.00  7.120          H  
ATOM   2664 2HB  LYS A 168      -1.853  -0.266  17.000  1.00  7.120          H  
ATOM   2665 1HG  LYS A 168      -0.529  -2.048  15.979  1.00  7.120          H  
ATOM   2666 2HG  LYS A 168       0.957  -1.386  16.652  1.00  7.120          H  
ATOM   2667 1HD  LYS A 168       0.129  -1.835  18.930  1.00  7.120          H  
ATOM   2668 2HD  LYS A 168      -1.379  -2.486  18.259  1.00  7.120          H  
ATOM   2669 1HE  LYS A 168      -0.158  -4.263  17.122  1.00  7.120          H  
ATOM   2670 2HE  LYS A 168       1.399  -3.580  17.632  1.00  7.120          H  
ATOM   2671 1HZ  LYS A 168       0.741  -5.420  19.011  1.00  7.120          H  
ATOM   2672 2HZ  LYS A 168       0.792  -4.027  19.893  1.00  7.120          H  
ATOM   2673 3HZ  LYS A 168      -0.667  -4.672  19.440  1.00  7.120          H  
ATOM   2674  N   VAL A 169      -1.093   3.030  16.274  1.00  3.920          N  
ATOM   2675  CA  VAL A 169      -1.885   4.250  16.141  1.00  3.710          C  
ATOM   2676  C   VAL A 169      -1.738   4.806  14.722  1.00  3.370          C  
ATOM   2677  O   VAL A 169      -2.733   5.187  14.084  1.00  3.220          O  
ATOM   2678  CB  VAL A 169      -1.451   5.308  17.187  1.00  5.280          C  
ATOM   2679  CG1 VAL A 169      -2.132   6.668  16.916  1.00  5.280          C  
ATOM   2680  CG2 VAL A 169      -1.814   4.811  18.578  1.00  5.280          C  
ATOM   2681  H   VAL A 169      -0.319   2.985  16.950  1.00  4.700          H  
ATOM   2682  HA  VAL A 169      -2.932   4.003  16.311  1.00  4.450          H  
ATOM   2683  HB  VAL A 169      -0.373   5.450  17.121  1.00  6.330          H  
ATOM   2684 1HG1 VAL A 169      -1.815   7.392  17.655  1.00  6.330          H  
ATOM   2685 2HG1 VAL A 169      -1.842   7.017  15.942  1.00  6.330          H  
ATOM   2686 3HG1 VAL A 169      -3.214   6.558  16.964  1.00  6.330          H  
ATOM   2687 1HG2 VAL A 169      -1.495   5.538  19.324  1.00  6.330          H  
ATOM   2688 2HG2 VAL A 169      -2.891   4.670  18.643  1.00  6.330          H  
ATOM   2689 3HG2 VAL A 169      -1.317   3.863  18.767  1.00  6.330          H  
ATOM   2690  N   ALA A 170      -0.492   4.847  14.230  1.00  3.300          N  
ATOM   2691  CA  ALA A 170      -0.189   5.338  12.897  1.00  3.030          C  
ATOM   2692  C   ALA A 170      -0.921   4.547  11.825  1.00  2.950          C  
ATOM   2693  O   ALA A 170      -1.451   5.119  10.864  1.00  2.740          O  
ATOM   2694  CB  ALA A 170       1.312   5.214  12.653  1.00  4.350          C  
ATOM   2695  H   ALA A 170       0.288   4.560  14.829  1.00  3.960          H  
ATOM   2696  HA  ALA A 170      -0.506   6.378  12.840  1.00  3.640          H  
ATOM   2697 1HB  ALA A 170       1.569   5.583  11.678  1.00  5.220          H  
ATOM   2698 2HB  ALA A 170       1.848   5.782  13.418  1.00  5.220          H  
ATOM   2699 3HB  ALA A 170       1.602   4.185  12.712  1.00  5.220          H  
ATOM   2700  N   TRP A 171      -0.966   3.225  11.999  1.00  3.160          N  
ATOM   2701  CA  TRP A 171      -1.620   2.352  11.054  1.00  3.110          C  
ATOM   2702  C   TRP A 171      -3.089   2.616  10.976  1.00  2.980          C  
ATOM   2703  O   TRP A 171      -3.629   2.742   9.881  1.00  2.780          O  
ATOM   2704  CB  TRP A 171      -1.442   0.886  11.433  1.00  4.370          C  
ATOM   2705  CG  TRP A 171      -0.135   0.263  11.081  1.00  4.370          C  
ATOM   2706  CD1 TRP A 171       0.765   0.655  10.132  1.00  4.370          C  
ATOM   2707  CD2 TRP A 171       0.422  -0.915  11.695  1.00  4.370          C  
ATOM   2708  NE1 TRP A 171       1.830  -0.206  10.112  1.00  4.370          N  
ATOM   2709  CE2 TRP A 171       1.636  -1.171  11.061  1.00  4.370          C  
ATOM   2710  CE3 TRP A 171      -0.009  -1.765  12.719  1.00  4.370          C  
ATOM   2711  CZ2 TRP A 171       2.431  -2.246  11.415  1.00  4.370          C  
ATOM   2712  CZ3 TRP A 171       0.788  -2.835  13.079  1.00  4.370          C  
ATOM   2713  CH2 TRP A 171       1.977  -3.070  12.443  1.00  4.370          C  
ATOM   2714  H   TRP A 171      -0.471   2.821  12.794  1.00  3.790          H  
ATOM   2715  HA  TRP A 171      -1.196   2.528  10.073  1.00  3.730          H  
ATOM   2716 1HB  TRP A 171      -1.561   0.798  12.509  1.00  5.250          H  
ATOM   2717 2HB  TRP A 171      -2.233   0.303  10.979  1.00  5.250          H  
ATOM   2718  HD1 TRP A 171       0.665   1.515   9.477  1.00  5.250          H  
ATOM   2719  HE1 TRP A 171       2.631  -0.138   9.500  1.00  5.250          H  
ATOM   2720  HE3 TRP A 171      -0.953  -1.588  13.226  1.00  5.250          H  
ATOM   2721  HZ2 TRP A 171       3.381  -2.449  10.922  1.00  5.250          H  
ATOM   2722  HZ3 TRP A 171       0.446  -3.488  13.879  1.00  5.250          H  
ATOM   2723  HH2 TRP A 171       2.582  -3.923  12.749  1.00  5.250          H  
ATOM   2724  N   GLN A 172      -3.763   2.741  12.112  1.00  3.140          N  
ATOM   2725  CA  GLN A 172      -5.187   2.963  11.994  1.00  3.130          C  
ATOM   2726  C   GLN A 172      -5.481   4.294  11.338  1.00  2.860          C  
ATOM   2727  O   GLN A 172      -6.342   4.399  10.463  1.00  2.760          O  
ATOM   2728  CB  GLN A 172      -5.859   2.954  13.359  1.00  4.390          C  
ATOM   2729  CG  GLN A 172      -5.913   1.620  14.037  1.00  4.390          C  
ATOM   2730  CD  GLN A 172      -6.588   1.734  15.374  1.00  4.390          C  
ATOM   2731  OE1 GLN A 172      -7.616   2.423  15.482  1.00  4.390          O  
ATOM   2732  NE2 GLN A 172      -6.034   1.088  16.386  1.00  4.390          N  
ATOM   2733  H   GLN A 172      -3.296   2.624  13.022  1.00  3.770          H  
ATOM   2734  HA  GLN A 172      -5.611   2.173  11.376  1.00  3.760          H  
ATOM   2735 1HB  GLN A 172      -5.308   3.627  14.022  1.00  5.260          H  
ATOM   2736 2HB  GLN A 172      -6.862   3.341  13.269  1.00  5.260          H  
ATOM   2737 1HG  GLN A 172      -6.473   0.925  13.416  1.00  5.260          H  
ATOM   2738 2HG  GLN A 172      -4.895   1.257  14.190  1.00  5.260          H  
ATOM   2739 1HE2 GLN A 172      -6.443   1.135  17.298  1.00  5.260          H  
ATOM   2740 2HE2 GLN A 172      -5.202   0.551  16.240  1.00  5.260          H  
ATOM   2741  N   ALA A 173      -4.749   5.323  11.737  1.00  2.780          N  
ATOM   2742  CA  ALA A 173      -5.034   6.634  11.210  1.00  2.600          C  
ATOM   2743  C   ALA A 173      -4.841   6.741   9.709  1.00  2.340          C  
ATOM   2744  O   ALA A 173      -5.628   7.415   9.041  1.00  2.270          O  
ATOM   2745  CB  ALA A 173      -4.178   7.611  11.912  1.00  3.710          C  
ATOM   2746  H   ALA A 173      -4.025   5.204  12.455  1.00  3.340          H  
ATOM   2747  HA  ALA A 173      -6.073   6.857  11.431  1.00  3.120          H  
ATOM   2748 1HB  ALA A 173      -4.433   8.597  11.592  1.00  4.450          H  
ATOM   2749 2HB  ALA A 173      -4.378   7.500  12.964  1.00  4.450          H  
ATOM   2750 3HB  ALA A 173      -3.124   7.399  11.708  1.00  4.450          H  
ATOM   2751  N   VAL A 174      -3.816   6.087   9.162  1.00  2.260          N  
ATOM   2752  CA  VAL A 174      -3.620   6.161   7.727  1.00  2.060          C  
ATOM   2753  C   VAL A 174      -4.545   5.190   6.983  1.00  2.090          C  
ATOM   2754  O   VAL A 174      -5.069   5.533   5.918  1.00  1.990          O  
ATOM   2755  CB  VAL A 174      -2.136   5.959   7.348  1.00  2.960          C  
ATOM   2756  CG1 VAL A 174      -1.687   4.497   7.489  1.00  2.960          C  
ATOM   2757  CG2 VAL A 174      -1.919   6.474   5.929  1.00  2.960          C  
ATOM   2758  H   VAL A 174      -3.142   5.592   9.761  1.00  2.710          H  
ATOM   2759  HA  VAL A 174      -3.880   7.166   7.411  1.00  2.470          H  
ATOM   2760  HB  VAL A 174      -1.534   6.531   8.041  1.00  3.560          H  
ATOM   2761 1HG1 VAL A 174      -0.629   4.424   7.249  1.00  3.560          H  
ATOM   2762 2HG1 VAL A 174      -1.843   4.172   8.507  1.00  3.560          H  
ATOM   2763 3HG1 VAL A 174      -2.238   3.853   6.814  1.00  3.560          H  
ATOM   2764 1HG2 VAL A 174      -0.868   6.376   5.665  1.00  3.560          H  
ATOM   2765 2HG2 VAL A 174      -2.523   5.897   5.228  1.00  3.560          H  
ATOM   2766 3HG2 VAL A 174      -2.210   7.524   5.871  1.00  3.560          H  
ATOM   2767  N   LYS A 175      -4.756   3.980   7.532  1.00  2.320          N  
ATOM   2768  CA  LYS A 175      -5.596   2.968   6.899  1.00  2.410          C  
ATOM   2769  C   LYS A 175      -7.056   3.395   6.805  1.00  2.430          C  
ATOM   2770  O   LYS A 175      -7.787   2.901   5.949  1.00  2.490          O  
ATOM   2771  CB  LYS A 175      -5.469   1.621   7.608  1.00  3.340          C  
ATOM   2772  CG  LYS A 175      -4.100   0.933   7.409  1.00  3.340          C  
ATOM   2773  CD  LYS A 175      -4.023  -0.397   8.157  1.00  3.340          C  
ATOM   2774  CE  LYS A 175      -2.645  -1.051   8.012  1.00  3.340          C  
ATOM   2775  NZ  LYS A 175      -2.574  -2.377   8.712  1.00  3.340          N  
ATOM   2776  H   LYS A 175      -4.313   3.728   8.419  1.00  2.780          H  
ATOM   2777  HA  LYS A 175      -5.237   2.832   5.881  1.00  2.890          H  
ATOM   2778 1HB  LYS A 175      -5.636   1.759   8.677  1.00  4.010          H  
ATOM   2779 2HB  LYS A 175      -6.242   0.948   7.242  1.00  4.010          H  
ATOM   2780 1HG  LYS A 175      -3.955   0.746   6.345  1.00  4.010          H  
ATOM   2781 2HG  LYS A 175      -3.302   1.588   7.746  1.00  4.010          H  
ATOM   2782 1HD  LYS A 175      -4.220  -0.217   9.216  1.00  4.010          H  
ATOM   2783 2HD  LYS A 175      -4.783  -1.076   7.773  1.00  4.010          H  
ATOM   2784 1HE  LYS A 175      -2.423  -1.195   6.957  1.00  4.010          H  
ATOM   2785 2HE  LYS A 175      -1.896  -0.386   8.443  1.00  4.010          H  
ATOM   2786 1HZ  LYS A 175      -1.647  -2.767   8.599  1.00  4.010          H  
ATOM   2787 2HZ  LYS A 175      -2.771  -2.262   9.695  1.00  4.010          H  
ATOM   2788 3HZ  LYS A 175      -3.255  -3.006   8.311  1.00  4.010          H  
ATOM   2789  N   LYS A 176      -7.488   4.318   7.667  1.00  2.440          N  
ATOM   2790  CA  LYS A 176      -8.841   4.846   7.624  1.00  2.530          C  
ATOM   2791  C   LYS A 176      -9.012   6.015   6.631  1.00  2.390          C  
ATOM   2792  O   LYS A 176     -10.142   6.441   6.378  1.00  2.500          O  
ATOM   2793  CB  LYS A 176      -9.270   5.266   9.030  1.00  3.510          C  
ATOM   2794  CG  LYS A 176      -9.442   4.081  10.006  1.00  3.510          C  
ATOM   2795  CD  LYS A 176      -9.758   4.544  11.437  1.00  3.510          C  
ATOM   2796  CE  LYS A 176      -9.919   3.344  12.387  1.00  3.510          C  
ATOM   2797  NZ  LYS A 176     -10.143   3.766  13.811  1.00  3.510          N  
ATOM   2798  H   LYS A 176      -6.883   4.612   8.443  1.00  2.930          H  
ATOM   2799  HA  LYS A 176      -9.503   4.045   7.297  1.00  3.040          H  
ATOM   2800 1HB  LYS A 176      -8.514   5.939   9.447  1.00  4.210          H  
ATOM   2801 2HB  LYS A 176     -10.210   5.813   8.979  1.00  4.210          H  
ATOM   2802 1HG  LYS A 176     -10.266   3.460   9.653  1.00  4.210          H  
ATOM   2803 2HG  LYS A 176      -8.544   3.470  10.009  1.00  4.210          H  
ATOM   2804 1HD  LYS A 176      -8.934   5.167  11.796  1.00  4.210          H  
ATOM   2805 2HD  LYS A 176     -10.672   5.136  11.442  1.00  4.210          H  
ATOM   2806 1HE  LYS A 176     -10.766   2.747  12.060  1.00  4.210          H  
ATOM   2807 2HE  LYS A 176      -9.017   2.733  12.341  1.00  4.210          H  
ATOM   2808 1HZ  LYS A 176     -10.242   2.942  14.396  1.00  4.210          H  
ATOM   2809 2HZ  LYS A 176      -9.353   4.313  14.133  1.00  4.210          H  
ATOM   2810 3HZ  LYS A 176     -10.982   4.322  13.874  1.00  4.210          H  
ATOM   2811  N   THR A 177      -7.926   6.510   6.003  1.00  2.260          N  
ATOM   2812  CA  THR A 177      -8.081   7.650   5.086  1.00  2.160          C  
ATOM   2813  C   THR A 177      -8.895   7.376   3.806  1.00  2.260          C  
ATOM   2814  O   THR A 177      -9.532   8.319   3.308  1.00  2.400          O  
ATOM   2815  CB  THR A 177      -6.734   8.309   4.688  1.00  3.060          C  
ATOM   2816  OG1 THR A 177      -5.846   7.366   4.067  1.00  3.060          O  
ATOM   2817  CG2 THR A 177      -6.074   8.936   5.860  1.00  3.060          C  
ATOM   2818  H   THR A 177      -6.999   6.113   6.170  1.00  2.710          H  
ATOM   2819  HA  THR A 177      -8.625   8.416   5.636  1.00  2.590          H  
ATOM   2820  HB  THR A 177      -6.943   9.098   3.966  1.00  3.680          H  
ATOM   2821  HG1 THR A 177      -5.587   6.673   4.714  1.00  3.680          H  
ATOM   2822 1HG2 THR A 177      -5.151   9.424   5.550  1.00  3.680          H  
ATOM   2823 2HG2 THR A 177      -6.741   9.663   6.294  1.00  3.680          H  
ATOM   2824 3HG2 THR A 177      -5.855   8.173   6.590  1.00  3.680          H  
ATOM   2825  N   PRO A 178      -8.996   6.123   3.271  1.00  2.610          N  
ATOM   2826  CA  PRO A 178      -9.799   5.756   2.130  1.00  3.010          C  
ATOM   2827  C   PRO A 178     -11.267   6.090   2.342  1.00  2.610          C  
ATOM   2828  O   PRO A 178     -12.029   6.105   1.380  1.00  2.700          O  
ATOM   2829  CB  PRO A 178      -9.552   4.252   1.979  1.00  4.510          C  
ATOM   2830  CG  PRO A 178      -8.206   4.045   2.570  1.00  4.510          C  
ATOM   2831  CD  PRO A 178      -8.152   4.993   3.712  1.00  4.510          C  
ATOM   2832  HA  PRO A 178      -9.401   6.288   1.261  1.00  3.610          H  
ATOM   2833 1HB  PRO A 178     -10.333   3.690   2.515  1.00  5.420          H  
ATOM   2834 2HB  PRO A 178      -9.609   3.954   0.928  1.00  5.420          H  
ATOM   2835 1HG  PRO A 178      -8.082   3.000   2.901  1.00  5.420          H  
ATOM   2836 2HG  PRO A 178      -7.424   4.239   1.821  1.00  5.420          H  
ATOM   2837 1HD  PRO A 178      -8.636   4.482   4.514  1.00  5.420          H  
ATOM   2838 2HD  PRO A 178      -7.113   5.260   3.910  1.00  5.420          H  
ATOM   2839  N   GLN A 179     -11.703   6.327   3.596  1.00  2.440          N  
ATOM   2840  CA  GLN A 179     -13.101   6.672   3.855  1.00  2.370          C  
ATOM   2841  C   GLN A 179     -13.592   7.837   2.983  1.00  2.300          C  
ATOM   2842  O   GLN A 179     -14.793   7.980   2.764  1.00  2.460          O  
ATOM   2843  CB  GLN A 179     -13.309   7.090   5.320  1.00  3.350          C  
ATOM   2844  CG  GLN A 179     -12.697   8.461   5.682  1.00  3.350          C  
ATOM   2845  CD  GLN A 179     -12.851   8.825   7.131  1.00  3.350          C  
ATOM   2846  OE1 GLN A 179     -13.955   8.759   7.684  1.00  3.350          O  
ATOM   2847  NE2 GLN A 179     -11.758   9.222   7.767  1.00  3.350          N  
ATOM   2848  H   GLN A 179     -11.076   6.298   4.406  1.00  2.930          H  
ATOM   2849  HA  GLN A 179     -13.716   5.800   3.639  1.00  2.840          H  
ATOM   2850 1HB  GLN A 179     -14.372   7.120   5.544  1.00  4.020          H  
ATOM   2851 2HB  GLN A 179     -12.852   6.346   5.974  1.00  4.020          H  
ATOM   2852 1HG  GLN A 179     -11.636   8.467   5.432  1.00  4.020          H  
ATOM   2853 2HG  GLN A 179     -13.221   9.228   5.128  1.00  4.020          H  
ATOM   2854 1HE2 GLN A 179     -11.808   9.477   8.734  1.00  4.020          H  
ATOM   2855 2HE2 GLN A 179     -10.884   9.257   7.283  1.00  4.020          H  
ATOM   2856  N   MET A 180     -12.668   8.697   2.519  1.00  2.160          N  
ATOM   2857  CA  MET A 180     -13.044   9.843   1.705  1.00  2.160          C  
ATOM   2858  C   MET A 180     -13.020   9.557   0.217  1.00  2.110          C  
ATOM   2859  O   MET A 180     -13.511  10.361  -0.573  1.00  2.190          O  
ATOM   2860  CB  MET A 180     -12.108  11.018   1.958  1.00  3.020          C  
ATOM   2861  CG  MET A 180     -12.112  11.572   3.347  1.00  3.020          C  
ATOM   2862  SD  MET A 180     -13.683  12.253   3.846  1.00  3.020          S  
ATOM   2863  CE  MET A 180     -13.328  12.606   5.565  1.00  3.020          C  
ATOM   2864  H   MET A 180     -11.679   8.527   2.740  1.00  2.590          H  
ATOM   2865  HA  MET A 180     -14.061  10.130   1.969  1.00  2.590          H  
ATOM   2866 1HB  MET A 180     -11.087  10.697   1.747  1.00  3.630          H  
ATOM   2867 2HB  MET A 180     -12.350  11.831   1.271  1.00  3.630          H  
ATOM   2868 1HG  MET A 180     -11.835  10.790   4.041  1.00  3.630          H  
ATOM   2869 2HG  MET A 180     -11.374  12.356   3.416  1.00  3.630          H  
ATOM   2870 1HE  MET A 180     -14.207  13.041   6.036  1.00  3.630          H  
ATOM   2871 2HE  MET A 180     -13.061  11.686   6.081  1.00  3.630          H  
ATOM   2872 3HE  MET A 180     -12.499  13.310   5.632  1.00  3.630          H  
ATOM   2873  N   LEU A 181     -12.518   8.410  -0.206  1.00  2.110          N  
ATOM   2874  CA  LEU A 181     -12.410   8.215  -1.633  1.00  2.240          C  
ATOM   2875  C   LEU A 181     -13.760   8.227  -2.346  1.00  2.340          C  
ATOM   2876  O   LEU A 181     -13.811   8.776  -3.440  1.00  2.390          O  
ATOM   2877  CB  LEU A 181     -11.596   6.956  -1.961  1.00  3.080          C  
ATOM   2878  CG  LEU A 181     -10.079   7.029  -1.616  1.00  3.080          C  
ATOM   2879  CD1 LEU A 181      -9.485   5.649  -1.795  1.00  3.080          C  
ATOM   2880  CD2 LEU A 181      -9.343   8.049  -2.502  1.00  3.080          C  
ATOM   2881  H   LEU A 181     -12.203   7.691   0.447  1.00  2.530          H  
ATOM   2882  HA  LEU A 181     -11.862   9.059  -2.030  1.00  2.690          H  
ATOM   2883 1HB  LEU A 181     -11.988   6.114  -1.412  1.00  3.700          H  
ATOM   2884 2HB  LEU A 181     -11.690   6.747  -3.025  1.00  3.700          H  
ATOM   2885  HG  LEU A 181      -9.969   7.325  -0.588  1.00  3.700          H  
ATOM   2886 1HD1 LEU A 181      -8.429   5.668  -1.528  1.00  3.700          H  
ATOM   2887 2HD1 LEU A 181     -10.009   4.950  -1.150  1.00  3.700          H  
ATOM   2888 3HD1 LEU A 181      -9.593   5.333  -2.831  1.00  3.700          H  
ATOM   2889 1HD2 LEU A 181      -8.287   8.062  -2.231  1.00  3.700          H  
ATOM   2890 2HD2 LEU A 181      -9.442   7.763  -3.551  1.00  3.700          H  
ATOM   2891 3HD2 LEU A 181      -9.743   9.032  -2.363  1.00  3.700          H  
ATOM   2892  N   PRO A 182     -14.869   7.659  -1.806  1.00  2.450          N  
ATOM   2893  CA  PRO A 182     -16.193   7.708  -2.411  1.00  2.620          C  
ATOM   2894  C   PRO A 182     -16.710   9.142  -2.545  1.00  2.610          C  
ATOM   2895  O   PRO A 182     -17.601   9.416  -3.358  1.00  2.730          O  
ATOM   2896  CB  PRO A 182     -17.052   6.911  -1.416  1.00  3.930          C  
ATOM   2897  CG  PRO A 182     -16.077   6.011  -0.694  1.00  3.930          C  
ATOM   2898  CD  PRO A 182     -14.826   6.830  -0.568  1.00  3.930          C  
ATOM   2899  HA  PRO A 182     -16.167   7.214  -3.382  1.00  3.140          H  
ATOM   2900 1HB  PRO A 182     -17.576   7.601  -0.738  1.00  4.720          H  
ATOM   2901 2HB  PRO A 182     -17.826   6.349  -1.963  1.00  4.720          H  
ATOM   2902 1HG  PRO A 182     -16.480   5.718   0.290  1.00  4.720          H  
ATOM   2903 2HG  PRO A 182     -15.917   5.085  -1.260  1.00  4.720          H  
ATOM   2904 1HD  PRO A 182     -14.923   7.449   0.327  1.00  4.720          H  
ATOM   2905 2HD  PRO A 182     -13.974   6.161  -0.522  1.00  4.720          H  
ATOM   2906  N   VAL A 183     -16.142  10.057  -1.755  1.00  2.520          N  
ATOM   2907  CA  VAL A 183     -16.539  11.440  -1.767  1.00  2.650          C  
ATOM   2908  C   VAL A 183     -15.830  12.057  -2.953  1.00  2.590          C  
ATOM   2909  O   VAL A 183     -16.442  12.785  -3.732  1.00  2.790          O  
ATOM   2910  CB  VAL A 183     -16.148  12.153  -0.459  1.00  3.660          C  
ATOM   2911  CG1 VAL A 183     -16.511  13.588  -0.548  1.00  3.660          C  
ATOM   2912  CG2 VAL A 183     -16.808  11.469   0.723  1.00  3.660          C  
ATOM   2913  H   VAL A 183     -15.370   9.815  -1.142  1.00  3.020          H  
ATOM   2914  HA  VAL A 183     -17.618  11.508  -1.911  1.00  3.180          H  
ATOM   2915  HB  VAL A 183     -15.077  12.117  -0.344  1.00  4.390          H  
ATOM   2916 1HG1 VAL A 183     -16.203  14.099   0.363  1.00  4.390          H  
ATOM   2917 2HG1 VAL A 183     -16.021  14.022  -1.392  1.00  4.390          H  
ATOM   2918 3HG1 VAL A 183     -17.589  13.683  -0.675  1.00  4.390          H  
ATOM   2919 1HG2 VAL A 183     -16.512  11.970   1.647  1.00  4.390          H  
ATOM   2920 2HG2 VAL A 183     -17.889  11.515   0.611  1.00  4.390          H  
ATOM   2921 3HG2 VAL A 183     -16.491  10.424   0.764  1.00  4.390          H  
ATOM   2922  N   LEU A 184     -14.526  11.771  -3.063  1.00  2.400          N  
ATOM   2923  CA  LEU A 184     -13.711  12.283  -4.158  1.00  2.420          C  
ATOM   2924  C   LEU A 184     -14.260  11.771  -5.477  1.00  2.430          C  
ATOM   2925  O   LEU A 184     -14.315  12.513  -6.465  1.00  2.540          O  
ATOM   2926  CB  LEU A 184     -12.246  11.826  -4.033  1.00  3.380          C  
ATOM   2927  CG  LEU A 184     -11.304  12.719  -3.211  1.00  3.380          C  
ATOM   2928  CD1 LEU A 184     -11.724  12.731  -1.770  1.00  3.380          C  
ATOM   2929  CD2 LEU A 184      -9.875  12.216  -3.336  1.00  3.380          C  
ATOM   2930  H   LEU A 184     -14.101  11.191  -2.335  1.00  2.880          H  
ATOM   2931  HA  LEU A 184     -13.752  13.364  -4.167  1.00  2.900          H  
ATOM   2932 1HB  LEU A 184     -12.240  10.842  -3.583  1.00  4.060          H  
ATOM   2933 2HB  LEU A 184     -11.831  11.734  -5.025  1.00  4.060          H  
ATOM   2934  HG  LEU A 184     -11.376  13.731  -3.580  1.00  4.060          H  
ATOM   2935 1HD1 LEU A 184     -11.069  13.380  -1.241  1.00  4.060          H  
ATOM   2936 2HD1 LEU A 184     -12.730  13.085  -1.660  1.00  4.060          H  
ATOM   2937 3HD1 LEU A 184     -11.651  11.729  -1.370  1.00  4.060          H  
ATOM   2938 1HD2 LEU A 184      -9.207  12.855  -2.751  1.00  4.060          H  
ATOM   2939 2HD2 LEU A 184      -9.816  11.210  -2.958  1.00  4.060          H  
ATOM   2940 3HD2 LEU A 184      -9.566  12.231  -4.378  1.00  4.060          H  
ATOM   2941  N   LYS A 185     -14.698  10.507  -5.498  1.00  2.400          N  
ATOM   2942  CA  LYS A 185     -15.255   9.939  -6.708  1.00  2.470          C  
ATOM   2943  C   LYS A 185     -16.458  10.750  -7.154  1.00  2.550          C  
ATOM   2944  O   LYS A 185     -16.483  11.269  -8.281  1.00  2.570          O  
ATOM   2945  CB  LYS A 185     -15.660   8.482  -6.467  1.00  3.430          C  
ATOM   2946  CG  LYS A 185     -14.489   7.491  -6.373  1.00  3.430          C  
ATOM   2947  CD  LYS A 185     -14.979   6.059  -6.142  1.00  3.430          C  
ATOM   2948  CE  LYS A 185     -13.817   5.064  -6.045  1.00  3.430          C  
ATOM   2949  NZ  LYS A 185     -13.121   4.886  -7.367  1.00  3.430          N  
ATOM   2950  H   LYS A 185     -14.597   9.937  -4.654  1.00  2.880          H  
ATOM   2951  HA  LYS A 185     -14.514   9.955  -7.491  1.00  2.960          H  
ATOM   2952 1HB  LYS A 185     -16.187   8.426  -5.520  1.00  4.120          H  
ATOM   2953 2HB  LYS A 185     -16.356   8.155  -7.228  1.00  4.120          H  
ATOM   2954 1HG  LYS A 185     -13.919   7.523  -7.288  1.00  4.120          H  
ATOM   2955 2HG  LYS A 185     -13.832   7.772  -5.576  1.00  4.120          H  
ATOM   2956 1HD  LYS A 185     -15.562   6.006  -5.231  1.00  4.120          H  
ATOM   2957 2HD  LYS A 185     -15.614   5.764  -6.978  1.00  4.120          H  
ATOM   2958 1HE  LYS A 185     -13.097   5.422  -5.310  1.00  4.120          H  
ATOM   2959 2HE  LYS A 185     -14.205   4.099  -5.719  1.00  4.120          H  
ATOM   2960 1HZ  LYS A 185     -12.372   4.227  -7.285  1.00  4.120          H  
ATOM   2961 2HZ  LYS A 185     -13.787   4.552  -8.080  1.00  4.120          H  
ATOM   2962 3HZ  LYS A 185     -12.754   5.760  -7.698  1.00  4.120          H  
ATOM   2963  N   ALA A 186     -17.418  10.907  -6.228  1.00  2.680          N  
ATOM   2964  CA  ALA A 186     -18.670  11.620  -6.439  1.00  2.950          C  
ATOM   2965  C   ALA A 186     -18.501  13.100  -6.776  1.00  3.070          C  
ATOM   2966  O   ALA A 186     -19.292  13.690  -7.511  1.00  3.290          O  
ATOM   2967  CB  ALA A 186     -19.527  11.504  -5.200  1.00  4.020          C  
ATOM   2968  H   ALA A 186     -17.300  10.462  -5.310  1.00  3.220          H  
ATOM   2969  HA  ALA A 186     -19.181  11.128  -7.257  1.00  3.540          H  
ATOM   2970 1HB  ALA A 186     -20.485  11.992  -5.370  1.00  4.830          H  
ATOM   2971 2HB  ALA A 186     -19.686  10.451  -4.968  1.00  4.830          H  
ATOM   2972 3HB  ALA A 186     -19.013  11.984  -4.363  1.00  4.830          H  
ATOM   2973  N   SER A 187     -17.491  13.726  -6.193  1.00  3.010          N  
ATOM   2974  CA  SER A 187     -17.278  15.147  -6.372  1.00  3.250          C  
ATOM   2975  C   SER A 187     -16.607  15.567  -7.659  1.00  3.170          C  
ATOM   2976  O   SER A 187     -16.566  16.768  -7.934  1.00  3.400          O  
ATOM   2977  CB  SER A 187     -16.452  15.651  -5.244  1.00  4.450          C  
ATOM   2978  OG  SER A 187     -15.122  15.239  -5.350  1.00  4.450          O  
ATOM   2979  H   SER A 187     -16.886  13.231  -5.535  1.00  3.610          H  
ATOM   2980  HA  SER A 187     -18.249  15.632  -6.325  1.00  3.900          H  
ATOM   2981 1HB  SER A 187     -16.512  16.739  -5.170  1.00  5.340          H  
ATOM   2982 2HB  SER A 187     -16.885  15.225  -4.365  1.00  5.340          H  
ATOM   2983  HG  SER A 187     -14.738  15.381  -4.490  1.00  5.340          H  
ATOM   2984  N   GLY A 188     -16.078  14.634  -8.461  1.00  2.950          N  
ATOM   2985  CA  GLY A 188     -15.385  15.075  -9.668  1.00  2.980          C  
ATOM   2986  C   GLY A 188     -13.881  14.767  -9.781  1.00  2.960          C  
ATOM   2987  O   GLY A 188     -13.231  15.279 -10.687  1.00  3.460          O  
ATOM   2988  H   GLY A 188     -16.190  13.634  -8.245  1.00  3.540          H  
ATOM   2989 1HA  GLY A 188     -15.894  14.643 -10.523  1.00  3.580          H  
ATOM   2990 2HA  GLY A 188     -15.517  16.151  -9.775  1.00  3.580          H  
ATOM   2991  N   VAL A 189     -13.325  13.882  -8.955  1.00  2.850          N  
ATOM   2992  CA  VAL A 189     -11.903  13.528  -9.075  1.00  3.410          C  
ATOM   2993  C   VAL A 189     -11.374  12.881 -10.422  1.00  3.870          C  
ATOM   2994  O   VAL A 189     -10.151  12.835 -10.580  1.00  4.170          O  
ATOM   2995  CB  VAL A 189     -11.498  12.624  -7.892  1.00  4.550          C  
ATOM   2996  CG1 VAL A 189     -12.019  11.219  -8.124  1.00  4.550          C  
ATOM   2997  CG2 VAL A 189      -9.959  12.660  -7.626  1.00  4.550          C  
ATOM   2998  H   VAL A 189     -13.860  13.475  -8.179  1.00  3.420          H  
ATOM   2999  HA  VAL A 189     -11.363  14.466  -8.925  1.00  4.090          H  
ATOM   3000  HB  VAL A 189     -11.993  13.012  -7.017  1.00  5.460          H  
ATOM   3001 1HG1 VAL A 189     -11.803  10.593  -7.257  1.00  5.460          H  
ATOM   3002 2HG1 VAL A 189     -13.072  11.284  -8.283  1.00  5.460          H  
ATOM   3003 3HG1 VAL A 189     -11.554  10.776  -9.001  1.00  5.460          H  
ATOM   3004 1HG2 VAL A 189      -9.737  12.052  -6.759  1.00  5.460          H  
ATOM   3005 2HG2 VAL A 189      -9.401  12.272  -8.462  1.00  5.460          H  
ATOM   3006 3HG2 VAL A 189      -9.649  13.688  -7.441  1.00  5.460          H  
ATOM   3007  N   VAL A 190     -12.164  12.250 -11.353  1.00  4.270          N  
ATOM   3008  CA  VAL A 190     -13.616  12.013 -11.472  1.00  4.660          C  
ATOM   3009  C   VAL A 190     -13.941  10.556 -11.731  1.00  4.750          C  
ATOM   3010  O   VAL A 190     -13.380   9.948 -12.640  1.00  5.230          O  
ATOM   3011  CB  VAL A 190     -14.184  12.884 -12.650  1.00  6.370          C  
ATOM   3012  CG1 VAL A 190     -13.449  12.627 -13.967  1.00  6.370          C  
ATOM   3013  CG2 VAL A 190     -15.649  12.608 -12.832  1.00  6.370          C  
ATOM   3014  H   VAL A 190     -11.627  11.835 -12.100  1.00  5.120          H  
ATOM   3015  HA  VAL A 190     -14.128  12.244 -10.557  1.00  5.590          H  
ATOM   3016  HB  VAL A 190     -14.042  13.917 -12.424  1.00  7.640          H  
ATOM   3017 1HG1 VAL A 190     -13.867  13.274 -14.738  1.00  7.640          H  
ATOM   3018 2HG1 VAL A 190     -12.393  12.858 -13.842  1.00  7.640          H  
ATOM   3019 3HG1 VAL A 190     -13.556  11.603 -14.288  1.00  7.640          H  
ATOM   3020 1HG2 VAL A 190     -16.042  13.237 -13.625  1.00  7.640          H  
ATOM   3021 2HG2 VAL A 190     -15.825  11.561 -13.091  1.00  7.640          H  
ATOM   3022 3HG2 VAL A 190     -16.141  12.833 -11.921  1.00  7.640          H  
ATOM   3023  N   ASP A 191     -14.866   9.985 -10.955  1.00  4.630          N  
ATOM   3024  CA  ASP A 191     -15.259   8.607 -11.233  1.00  4.960          C  
ATOM   3025  C   ASP A 191     -16.723   8.535 -11.694  1.00  4.570          C  
ATOM   3026  O   ASP A 191     -17.420   9.555 -11.766  1.00  4.530          O  
ATOM   3027  CB  ASP A 191     -15.010   7.749  -9.998  1.00  6.810          C  
ATOM   3028  CG  ASP A 191     -14.745   6.241 -10.273  1.00  6.810          C  
ATOM   3029  OD1 ASP A 191     -15.209   5.739 -11.270  1.00  6.810          O  
ATOM   3030  OD2 ASP A 191     -14.082   5.613  -9.458  1.00  6.810          O  
ATOM   3031  H   ASP A 191     -15.291  10.490 -10.171  1.00  5.560          H  
ATOM   3032  HA  ASP A 191     -14.640   8.218 -12.040  1.00  5.950          H  
ATOM   3033 1HB  ASP A 191     -14.167   8.168  -9.460  1.00  8.170          H  
ATOM   3034 2HB  ASP A 191     -15.882   7.822  -9.366  1.00  8.170          H  
ATOM   3035  N   SER A 192     -17.192   7.326 -11.969  1.00  4.660          N  
ATOM   3036  CA  SER A 192     -18.561   7.106 -12.401  1.00  4.720          C  
ATOM   3037  C   SER A 192     -19.558   7.610 -11.375  1.00  4.210          C  
ATOM   3038  O   SER A 192     -19.400   7.420 -10.167  1.00  4.400          O  
ATOM   3039  CB  SER A 192     -18.812   5.640 -12.661  1.00  6.580          C  
ATOM   3040  OG  SER A 192     -20.157   5.420 -12.990  1.00  6.580          O  
ATOM   3041  H   SER A 192     -16.551   6.536 -11.896  1.00  5.590          H  
ATOM   3042  HA  SER A 192     -18.718   7.653 -13.325  1.00  5.660          H  
ATOM   3043 1HB  SER A 192     -18.174   5.301 -13.475  1.00  7.900          H  
ATOM   3044 2HB  SER A 192     -18.546   5.064 -11.774  1.00  7.900          H  
ATOM   3045  HG  SER A 192     -20.252   4.469 -13.087  1.00  7.900          H  
ATOM   3046  N   GLY A 193     -20.596   8.263 -11.868  1.00  3.910          N  
ATOM   3047  CA  GLY A 193     -21.672   8.800 -11.045  1.00  3.790          C  
ATOM   3048  C   GLY A 193     -21.377  10.176 -10.439  1.00  3.470          C  
ATOM   3049  O   GLY A 193     -22.222  10.742  -9.747  1.00  3.910          O  
ATOM   3050  H   GLY A 193     -20.648   8.351 -12.877  1.00  4.690          H  
ATOM   3051 1HA  GLY A 193     -22.576   8.862 -11.649  1.00  4.550          H  
ATOM   3052 2HA  GLY A 193     -21.883   8.096 -10.243  1.00  4.550          H  
ATOM   3053  N   ALA A 194     -20.203  10.730 -10.716  1.00  3.230          N  
ATOM   3054  CA  ALA A 194     -19.810  12.026 -10.176  1.00  3.560          C  
ATOM   3055  C   ALA A 194     -20.704  13.160 -10.618  1.00  3.690          C  
ATOM   3056  O   ALA A 194     -21.288  13.113 -11.699  1.00  4.120          O  
ATOM   3057  CB  ALA A 194     -18.411  12.356 -10.597  1.00  4.850          C  
ATOM   3058  H   ALA A 194     -19.511  10.211 -11.269  1.00  3.880          H  
ATOM   3059  HA  ALA A 194     -19.873  11.959  -9.107  1.00  4.270          H  
ATOM   3060 1HB  ALA A 194     -18.116  13.306 -10.156  1.00  5.820          H  
ATOM   3061 2HB  ALA A 194     -17.747  11.574 -10.269  1.00  5.820          H  
ATOM   3062 3HB  ALA A 194     -18.390  12.423 -11.677  1.00  5.820          H  
ATOM   3063  N   TYR A 195     -20.816  14.197  -9.801  1.00  3.460          N  
ATOM   3064  CA  TYR A 195     -21.591  15.341 -10.247  1.00  3.720          C  
ATOM   3065  C   TYR A 195     -21.075  15.822 -11.589  1.00  3.820          C  
ATOM   3066  O   TYR A 195     -19.878  16.055 -11.779  1.00  4.310          O  
ATOM   3067  CB  TYR A 195     -21.572  16.503  -9.243  1.00  5.100          C  
ATOM   3068  CG  TYR A 195     -22.280  17.772  -9.799  1.00  5.100          C  
ATOM   3069  CD1 TYR A 195     -23.639  17.766 -10.048  1.00  5.100          C  
ATOM   3070  CD2 TYR A 195     -21.544  18.935 -10.059  1.00  5.100          C  
ATOM   3071  CE1 TYR A 195     -24.255  18.884 -10.574  1.00  5.100          C  
ATOM   3072  CE2 TYR A 195     -22.177  20.069 -10.574  1.00  5.100          C  
ATOM   3073  CZ  TYR A 195     -23.525  20.038 -10.838  1.00  5.100          C  
ATOM   3074  OH  TYR A 195     -24.184  21.143 -11.362  1.00  5.100          O  
ATOM   3075  H   TYR A 195     -20.341  14.171  -8.898  1.00  4.150          H  
ATOM   3076  HA  TYR A 195     -22.624  15.022 -10.382  1.00  4.460          H  
ATOM   3077 1HB  TYR A 195     -22.071  16.204  -8.321  1.00  6.120          H  
ATOM   3078 2HB  TYR A 195     -20.541  16.759  -8.993  1.00  6.120          H  
ATOM   3079  HD1 TYR A 195     -24.225  16.872  -9.848  1.00  6.120          H  
ATOM   3080  HD2 TYR A 195     -20.470  18.955  -9.861  1.00  6.120          H  
ATOM   3081  HE1 TYR A 195     -25.324  18.864 -10.780  1.00  6.120          H  
ATOM   3082  HE2 TYR A 195     -21.604  20.977 -10.776  1.00  6.120          H  
ATOM   3083  HH  TYR A 195     -23.592  21.935 -11.413  1.00  6.120          H  
ATOM   3084  N   GLY A 196     -21.999  15.972 -12.530  1.00  3.590          N  
ATOM   3085  CA  GLY A 196     -21.687  16.422 -13.871  1.00  3.720          C  
ATOM   3086  C   GLY A 196     -21.482  15.259 -14.852  1.00  4.020          C  
ATOM   3087  O   GLY A 196     -21.421  15.474 -16.063  1.00  4.250          O  
ATOM   3088  H   GLY A 196     -22.959  15.735 -12.316  1.00  4.310          H  
ATOM   3089 1HA  GLY A 196     -22.487  17.069 -14.215  1.00  4.460          H  
ATOM   3090 2HA  GLY A 196     -20.788  17.033 -13.839  1.00  4.460          H  
ATOM   3091  N   PHE A 197     -21.368  14.032 -14.334  1.00  4.110          N  
ATOM   3092  CA  PHE A 197     -21.162  12.829 -15.140  1.00  4.500          C  
ATOM   3093  C   PHE A 197     -22.315  12.592 -16.097  1.00  4.800          C  
ATOM   3094  O   PHE A 197     -22.112  12.535 -17.312  1.00  5.120          O  
ATOM   3095  CB  PHE A 197     -20.994  11.642 -14.193  1.00  6.140          C  
ATOM   3096  CG  PHE A 197     -20.845  10.302 -14.779  1.00  6.140          C  
ATOM   3097  CD1 PHE A 197     -19.637   9.895 -15.299  1.00  6.140          C  
ATOM   3098  CD2 PHE A 197     -21.911   9.417 -14.776  1.00  6.140          C  
ATOM   3099  CE1 PHE A 197     -19.492   8.630 -15.813  1.00  6.140          C  
ATOM   3100  CE2 PHE A 197     -21.769   8.154 -15.283  1.00  6.140          C  
ATOM   3101  CZ  PHE A 197     -20.558   7.757 -15.802  1.00  6.140          C  
ATOM   3102  H   PHE A 197     -21.413  13.910 -13.321  1.00  4.930          H  
ATOM   3103  HA  PHE A 197     -20.249  12.954 -15.723  1.00  5.400          H  
ATOM   3104 1HB  PHE A 197     -20.121  11.826 -13.571  1.00  7.370          H  
ATOM   3105 2HB  PHE A 197     -21.844  11.606 -13.521  1.00  7.370          H  
ATOM   3106  HD1 PHE A 197     -18.791  10.586 -15.293  1.00  7.370          H  
ATOM   3107  HD2 PHE A 197     -22.871   9.734 -14.360  1.00  7.370          H  
ATOM   3108  HE1 PHE A 197     -18.532   8.314 -16.224  1.00  7.370          H  
ATOM   3109  HE2 PHE A 197     -22.613   7.459 -15.278  1.00  7.370          H  
ATOM   3110  HZ  PHE A 197     -20.443   6.752 -16.207  1.00  7.370          H  
ATOM   3111  N   ALA A 198     -23.532  12.481 -15.543  1.00  4.760          N  
ATOM   3112  CA  ALA A 198     -24.737  12.321 -16.339  1.00  5.130          C  
ATOM   3113  C   ALA A 198     -24.996  13.578 -17.144  1.00  5.220          C  
ATOM   3114  O   ALA A 198     -25.470  13.529 -18.281  1.00  5.610          O  
ATOM   3115  CB  ALA A 198     -25.931  12.016 -15.459  1.00  7.030          C  
ATOM   3116  H   ALA A 198     -23.616  12.523 -14.539  1.00  5.710          H  
ATOM   3117  HA  ALA A 198     -24.585  11.493 -17.029  1.00  6.160          H  
ATOM   3118 1HB  ALA A 198     -26.819  11.886 -16.088  1.00  8.440          H  
ATOM   3119 2HB  ALA A 198     -25.748  11.102 -14.899  1.00  8.440          H  
ATOM   3120 3HB  ALA A 198     -26.098  12.839 -14.768  1.00  8.440          H  
ATOM   3121  N   CYS A 199     -24.688  14.732 -16.554  1.00  4.890          N  
ATOM   3122  CA  CYS A 199     -24.973  15.950 -17.272  1.00  4.980          C  
ATOM   3123  C   CYS A 199     -24.208  15.875 -18.573  1.00  5.120          C  
ATOM   3124  O   CYS A 199     -24.774  16.091 -19.637  1.00  5.440          O  
ATOM   3125  CB  CYS A 199     -24.537  17.177 -16.481  1.00  6.940          C  
ATOM   3126  SG  CYS A 199     -25.470  17.450 -14.954  1.00  6.940          S  
ATOM   3127  H   CYS A 199     -24.286  14.749 -15.630  1.00  5.870          H  
ATOM   3128  HA  CYS A 199     -26.041  16.009 -17.479  1.00  5.980          H  
ATOM   3129 1HB  CYS A 199     -23.487  17.111 -16.253  1.00  8.320          H  
ATOM   3130 2HB  CYS A 199     -24.670  18.057 -17.102  1.00  8.320          H  
ATOM   3131  HG  CYS A 199     -24.956  18.647 -14.674  1.00  8.320          H  
ATOM   3132  N   PHE A 200     -22.934  15.488 -18.509  1.00  4.910          N  
ATOM   3133  CA  PHE A 200     -22.156  15.297 -19.712  1.00  5.080          C  
ATOM   3134  C   PHE A 200     -22.693  14.209 -20.615  1.00  5.640          C  
ATOM   3135  O   PHE A 200     -22.978  14.450 -21.787  1.00  5.990          O  
ATOM   3136  CB  PHE A 200     -20.700  15.023 -19.365  1.00  7.040          C  
ATOM   3137  CG  PHE A 200     -19.917  14.510 -20.516  1.00  7.040          C  
ATOM   3138  CD1 PHE A 200     -19.612  15.284 -21.609  1.00  7.040          C  
ATOM   3139  CD2 PHE A 200     -19.469  13.202 -20.485  1.00  7.040          C  
ATOM   3140  CE1 PHE A 200     -18.891  14.737 -22.653  1.00  7.040          C  
ATOM   3141  CE2 PHE A 200     -18.749  12.674 -21.518  1.00  7.040          C  
ATOM   3142  CZ  PHE A 200     -18.464  13.443 -22.605  1.00  7.040          C  
ATOM   3143  H   PHE A 200     -22.487  15.341 -17.600  1.00  5.890          H  
ATOM   3144  HA  PHE A 200     -22.177  16.217 -20.277  1.00  6.100          H  
ATOM   3145 1HB  PHE A 200     -20.234  15.937 -19.005  1.00  8.450          H  
ATOM   3146 2HB  PHE A 200     -20.653  14.293 -18.553  1.00  8.450          H  
ATOM   3147  HD1 PHE A 200     -19.955  16.315 -21.655  1.00  8.450          H  
ATOM   3148  HD2 PHE A 200     -19.701  12.587 -19.617  1.00  8.450          H  
ATOM   3149  HE1 PHE A 200     -18.662  15.324 -23.525  1.00  8.450          H  
ATOM   3150  HE2 PHE A 200     -18.407  11.640 -21.475  1.00  8.450          H  
ATOM   3151  HZ  PHE A 200     -17.895  13.024 -23.434  1.00  8.450          H  
ATOM   3152  N   LEU A 201     -22.875  13.004 -20.095  1.00  5.760          N  
ATOM   3153  CA  LEU A 201     -23.267  11.927 -20.982  1.00  6.310          C  
ATOM   3154  C   LEU A 201     -24.664  12.074 -21.582  1.00  6.630          C  
ATOM   3155  O   LEU A 201     -24.824  11.920 -22.797  1.00  7.080          O  
ATOM   3156  CB  LEU A 201     -23.191  10.614 -20.204  1.00  8.610          C  
ATOM   3157  CG  LEU A 201     -21.779  10.148 -19.790  1.00  8.610          C  
ATOM   3158  CD1 LEU A 201     -21.917   9.001 -18.843  1.00  8.610          C  
ATOM   3159  CD2 LEU A 201     -20.958   9.732 -21.015  1.00  8.610          C  
ATOM   3160  H   LEU A 201     -22.679  12.834 -19.104  1.00  6.910          H  
ATOM   3161  HA  LEU A 201     -22.565  11.914 -21.809  1.00  7.570          H  
ATOM   3162 1HB  LEU A 201     -23.770  10.735 -19.290  1.00 10.340          H  
ATOM   3163 2HB  LEU A 201     -23.651   9.831 -20.798  1.00 10.340          H  
ATOM   3164  HG  LEU A 201     -21.273  10.951 -19.266  1.00 10.340          H  
ATOM   3165 1HD1 LEU A 201     -20.930   8.678 -18.530  1.00 10.340          H  
ATOM   3166 2HD1 LEU A 201     -22.489   9.323 -17.970  1.00 10.340          H  
ATOM   3167 3HD1 LEU A 201     -22.431   8.178 -19.331  1.00 10.340          H  
ATOM   3168 1HD2 LEU A 201     -19.974   9.402 -20.687  1.00 10.340          H  
ATOM   3169 2HD2 LEU A 201     -21.462   8.916 -21.531  1.00 10.340          H  
ATOM   3170 3HD2 LEU A 201     -20.839  10.564 -21.697  1.00 10.340          H  
ATOM   3171  N   GLU A 202     -25.658  12.417 -20.756  1.00  6.470          N  
ATOM   3172  CA  GLU A 202     -27.033  12.571 -21.205  1.00  6.850          C  
ATOM   3173  C   GLU A 202     -27.170  13.880 -21.953  1.00  6.950          C  
ATOM   3174  O   GLU A 202     -27.896  13.963 -22.945  1.00  7.370          O  
ATOM   3175  CB  GLU A 202     -28.004  12.525 -20.019  1.00  9.440          C  
ATOM   3176  CG  GLU A 202     -28.079  11.161 -19.316  1.00  9.440          C  
ATOM   3177  CD  GLU A 202     -28.991  11.162 -18.109  1.00  9.440          C  
ATOM   3178  OE1 GLU A 202     -29.395  12.223 -17.699  1.00  9.440          O  
ATOM   3179  OE2 GLU A 202     -29.278  10.102 -17.601  1.00  9.440          O  
ATOM   3180  H   GLU A 202     -25.463  12.569 -19.773  1.00  7.760          H  
ATOM   3181  HA  GLU A 202     -27.274  11.754 -21.882  1.00  8.220          H  
ATOM   3182 1HB  GLU A 202     -27.725  13.276 -19.285  1.00 11.330          H  
ATOM   3183 2HB  GLU A 202     -29.006  12.773 -20.365  1.00 11.330          H  
ATOM   3184 1HG  GLU A 202     -28.428  10.415 -20.028  1.00 11.330          H  
ATOM   3185 2HG  GLU A 202     -27.073  10.881 -19.000  1.00 11.330          H  
ATOM   3186  N   GLY A 203     -26.494  14.920 -21.461  1.00  6.570          N  
ATOM   3187  CA  GLY A 203     -26.522  16.234 -22.090  1.00  6.660          C  
ATOM   3188  C   GLY A 203     -25.970  16.200 -23.513  1.00  7.000          C  
ATOM   3189  O   GLY A 203     -26.650  16.632 -24.453  1.00  7.360          O  
ATOM   3190  H   GLY A 203     -25.959  14.809 -20.583  1.00  7.880          H  
ATOM   3191 1HA  GLY A 203     -27.548  16.597 -22.107  1.00  7.990          H  
ATOM   3192 2HA  GLY A 203     -25.955  16.932 -21.487  1.00  7.990          H  
ATOM   3193  N   MET A 204     -24.738  15.689 -23.700  1.00  6.940          N  
ATOM   3194  CA  MET A 204     -24.200  15.659 -25.053  1.00  7.280          C  
ATOM   3195  C   MET A 204     -25.022  14.734 -25.919  1.00  7.700          C  
ATOM   3196  O   MET A 204     -25.325  15.063 -27.064  1.00  8.100          O  
ATOM   3197  CB  MET A 204     -22.756  15.172 -25.095  1.00 10.060          C  
ATOM   3198  CG  MET A 204     -21.730  16.058 -24.450  1.00 10.060          C  
ATOM   3199  SD  MET A 204     -21.663  17.699 -25.134  1.00 10.060          S  
ATOM   3200  CE  MET A 204     -20.203  18.354 -24.325  1.00 10.060          C  
ATOM   3201  H   MET A 204     -24.180  15.331 -22.918  1.00  8.330          H  
ATOM   3202  HA  MET A 204     -24.260  16.660 -25.479  1.00  8.740          H  
ATOM   3203 1HB  MET A 204     -22.700  14.206 -24.587  1.00 12.070          H  
ATOM   3204 2HB  MET A 204     -22.462  15.007 -26.127  1.00 12.070          H  
ATOM   3205 1HG  MET A 204     -21.926  16.125 -23.387  1.00 12.070          H  
ATOM   3206 2HG  MET A 204     -20.765  15.598 -24.591  1.00 12.070          H  
ATOM   3207 1HE  MET A 204     -20.048  19.392 -24.622  1.00 12.070          H  
ATOM   3208 2HE  MET A 204     -20.320  18.299 -23.255  1.00 12.070          H  
ATOM   3209 3HE  MET A 204     -19.349  17.766 -24.623  1.00 12.070          H  
ATOM   3210  N   LEU A 205     -25.452  13.593 -25.369  1.00  7.640          N  
ATOM   3211  CA  LEU A 205     -26.237  12.657 -26.139  1.00  8.040          C  
ATOM   3212  C   LEU A 205     -27.527  13.299 -26.625  1.00  8.310          C  
ATOM   3213  O   LEU A 205     -27.882  13.147 -27.795  1.00  8.720          O  
ATOM   3214  CB  LEU A 205     -26.534  11.424 -25.281  1.00 11.100          C  
ATOM   3215  CG  LEU A 205     -27.392  10.323 -25.883  1.00 11.100          C  
ATOM   3216  CD1 LEU A 205     -26.737   9.717 -27.092  1.00 11.100          C  
ATOM   3217  CD2 LEU A 205     -27.660   9.275 -24.802  1.00 11.100          C  
ATOM   3218  H   LEU A 205     -25.178  13.306 -24.425  1.00  9.170          H  
ATOM   3219  HA  LEU A 205     -25.643  12.363 -27.002  1.00  9.650          H  
ATOM   3220 1HB  LEU A 205     -25.584  10.977 -25.001  1.00 13.320          H  
ATOM   3221 2HB  LEU A 205     -27.026  11.760 -24.373  1.00 13.320          H  
ATOM   3222  HG  LEU A 205     -28.294  10.742 -26.206  1.00 13.320          H  
ATOM   3223 1HD1 LEU A 205     -27.385   8.941 -27.502  1.00 13.320          H  
ATOM   3224 2HD1 LEU A 205     -26.570  10.475 -27.854  1.00 13.320          H  
ATOM   3225 3HD1 LEU A 205     -25.792   9.279 -26.789  1.00 13.320          H  
ATOM   3226 1HD2 LEU A 205     -28.300   8.487 -25.205  1.00 13.320          H  
ATOM   3227 2HD2 LEU A 205     -26.717   8.843 -24.470  1.00 13.320          H  
ATOM   3228 3HD2 LEU A 205     -28.160   9.750 -23.956  1.00 13.320          H  
ATOM   3229  N   SER A 206     -28.219  14.035 -25.749  1.00  8.100          N  
ATOM   3230  CA  SER A 206     -29.469  14.695 -26.087  1.00  8.360          C  
ATOM   3231  C   SER A 206     -29.315  15.702 -27.215  1.00  8.540          C  
ATOM   3232  O   SER A 206     -30.078  15.659 -28.183  1.00  8.880          O  
ATOM   3233  CB  SER A 206     -30.021  15.397 -24.863  1.00 11.600          C  
ATOM   3234  OG  SER A 206     -31.228  16.046 -25.148  1.00 11.600          O  
ATOM   3235  H   SER A 206     -27.900  14.101 -24.780  1.00  9.720          H  
ATOM   3236  HA  SER A 206     -30.180  13.938 -26.410  1.00 10.030          H  
ATOM   3237 1HB  SER A 206     -30.172  14.671 -24.067  1.00 13.920          H  
ATOM   3238 2HB  SER A 206     -29.289  16.121 -24.504  1.00 13.920          H  
ATOM   3239  HG  SER A 206     -31.492  16.472 -24.331  1.00 13.920          H  
ATOM   3240  N   TYR A 207     -28.311  16.582 -27.146  1.00  8.360          N  
ATOM   3241  CA  TYR A 207     -28.180  17.568 -28.218  1.00  8.560          C  
ATOM   3242  C   TYR A 207     -27.603  16.995 -29.485  1.00  8.910          C  
ATOM   3243  O   TYR A 207     -28.091  17.294 -30.568  1.00  9.230          O  
ATOM   3244  CB  TYR A 207     -27.361  18.766 -27.770  1.00 11.900          C  
ATOM   3245  CG  TYR A 207     -28.145  19.647 -26.896  1.00 11.900          C  
ATOM   3246  CD1 TYR A 207     -28.005  19.561 -25.541  1.00 11.900          C  
ATOM   3247  CD2 TYR A 207     -29.042  20.540 -27.456  1.00 11.900          C  
ATOM   3248  CE1 TYR A 207     -28.746  20.358 -24.738  1.00 11.900          C  
ATOM   3249  CE2 TYR A 207     -29.788  21.346 -26.637  1.00 11.900          C  
ATOM   3250  CZ  TYR A 207     -29.628  21.255 -25.273  1.00 11.900          C  
ATOM   3251  OH  TYR A 207     -30.338  22.054 -24.416  1.00 11.900          O  
ATOM   3252  H   TYR A 207     -27.683  16.576 -26.332  1.00 10.030          H  
ATOM   3253  HA  TYR A 207     -29.180  17.925 -28.461  1.00 10.270          H  
ATOM   3254 1HB  TYR A 207     -26.477  18.424 -27.222  1.00 14.280          H  
ATOM   3255 2HB  TYR A 207     -27.025  19.337 -28.636  1.00 14.280          H  
ATOM   3256  HD1 TYR A 207     -27.308  18.855 -25.108  1.00 14.280          H  
ATOM   3257  HD2 TYR A 207     -29.154  20.601 -28.539  1.00 14.280          H  
ATOM   3258  HE1 TYR A 207     -28.643  20.285 -23.672  1.00 14.280          H  
ATOM   3259  HE2 TYR A 207     -30.495  22.057 -27.066  1.00 14.280          H  
ATOM   3260  HH  TYR A 207     -31.012  22.539 -24.907  1.00 14.280          H  
ATOM   3261  N   TYR A 208     -26.589  16.147 -29.376  1.00  8.910          N  
ATOM   3262  CA  TYR A 208     -26.002  15.578 -30.574  1.00  9.280          C  
ATOM   3263  C   TYR A 208     -27.079  14.709 -31.237  1.00  9.530          C  
ATOM   3264  O   TYR A 208     -27.312  14.774 -32.450  1.00  9.790          O  
ATOM   3265  CB  TYR A 208     -24.746  14.781 -30.214  1.00 12.840          C  
ATOM   3266  CG  TYR A 208     -23.536  15.608 -29.640  1.00 12.840          C  
ATOM   3267  CD1 TYR A 208     -23.541  17.007 -29.556  1.00 12.840          C  
ATOM   3268  CD2 TYR A 208     -22.407  14.935 -29.261  1.00 12.840          C  
ATOM   3269  CE1 TYR A 208     -22.427  17.678 -29.094  1.00 12.840          C  
ATOM   3270  CE2 TYR A 208     -21.297  15.605 -28.809  1.00 12.840          C  
ATOM   3271  CZ  TYR A 208     -21.299  16.970 -28.730  1.00 12.840          C  
ATOM   3272  OH  TYR A 208     -20.167  17.642 -28.290  1.00 12.840          O  
ATOM   3273  H   TYR A 208     -26.195  15.911 -28.464  1.00 10.690          H  
ATOM   3274  HA  TYR A 208     -25.737  16.365 -31.275  1.00 11.140          H  
ATOM   3275 1HB  TYR A 208     -25.001  14.002 -29.494  1.00 15.410          H  
ATOM   3276 2HB  TYR A 208     -24.396  14.290 -31.104  1.00 15.410          H  
ATOM   3277  HD1 TYR A 208     -24.401  17.574 -29.850  1.00 15.410          H  
ATOM   3278  HD2 TYR A 208     -22.389  13.873 -29.333  1.00 15.410          H  
ATOM   3279  HE1 TYR A 208     -22.435  18.762 -29.033  1.00 15.410          H  
ATOM   3280  HE2 TYR A 208     -20.409  15.045 -28.524  1.00 15.410          H  
ATOM   3281  HH  TYR A 208     -20.269  18.611 -28.452  1.00 15.410          H  
ATOM   3282  N   GLY A 209     -27.809  13.969 -30.404  1.00  9.480          N  
ATOM   3283  CA  GLY A 209     -28.896  13.130 -30.837  1.00  9.770          C  
ATOM   3284  C   GLY A 209     -29.910  13.960 -31.602  1.00  9.830          C  
ATOM   3285  O   GLY A 209     -30.186  13.662 -32.756  1.00 10.080          O  
ATOM   3286  H   GLY A 209     -27.572  13.926 -29.419  1.00 11.380          H  
ATOM   3287 1HA  GLY A 209     -28.518  12.319 -31.456  1.00 11.720          H  
ATOM   3288 2HA  GLY A 209     -29.367  12.687 -29.960  1.00 11.720          H  
ATOM   3289  N   GLY A 210     -30.440  15.026 -30.996  1.00  9.660          N  
ATOM   3290  CA  GLY A 210     -31.408  15.872 -31.684  1.00  9.710          C  
ATOM   3291  C   GLY A 210     -32.688  16.027 -30.878  1.00  9.860          C  
ATOM   3292  O   GLY A 210     -32.905  15.315 -29.888  1.00 10.150          O  
ATOM   3293  H   GLY A 210     -30.184  15.251 -30.027  1.00 11.590          H  
ATOM   3294 1HA  GLY A 210     -30.959  16.854 -31.850  1.00 11.650          H  
ATOM   3295 2HA  GLY A 210     -31.638  15.460 -32.664  1.00 11.650          H  
ATOM   3296  N   GLU A 211     -33.550  16.955 -31.299  1.00  9.940          N  
ATOM   3297  CA  GLU A 211     -34.780  17.226 -30.568  1.00 10.310          C  
ATOM   3298  C   GLU A 211     -35.538  15.929 -30.318  1.00 10.650          C  
ATOM   3299  O   GLU A 211     -35.800  15.173 -31.250  1.00 11.140          O  
ATOM   3300  CB  GLU A 211     -35.636  18.190 -31.394  1.00 14.290          C  
ATOM   3301  CG  GLU A 211     -36.912  18.673 -30.748  1.00 14.290          C  
ATOM   3302  CD  GLU A 211     -37.690  19.598 -31.668  1.00 14.290          C  
ATOM   3303  OE1 GLU A 211     -37.200  19.905 -32.739  1.00 14.290          O  
ATOM   3304  OE2 GLU A 211     -38.787  19.979 -31.314  1.00 14.290          O  
ATOM   3305  H   GLU A 211     -33.337  17.489 -32.133  1.00 11.930          H  
ATOM   3306  HA  GLU A 211     -34.532  17.680 -29.608  1.00 12.370          H  
ATOM   3307 1HB  GLU A 211     -35.044  19.068 -31.648  1.00 17.140          H  
ATOM   3308 2HB  GLU A 211     -35.914  17.704 -32.334  1.00 17.140          H  
ATOM   3309 1HG  GLU A 211     -37.534  17.814 -30.497  1.00 17.140          H  
ATOM   3310 2HG  GLU A 211     -36.670  19.196 -29.825  1.00 17.140          H  
ATOM   3311  N   SER A 212     -35.854  15.686 -29.042  1.00 10.570          N  
ATOM   3312  CA  SER A 212     -36.572  14.517 -28.517  1.00 10.950          C  
ATOM   3313  C   SER A 212     -36.063  13.164 -29.034  1.00 11.350          C  
ATOM   3314  O   SER A 212     -36.778  12.161 -28.954  1.00 11.750          O  
ATOM   3315  CB  SER A 212     -38.064  14.639 -28.771  1.00 15.180          C  
ATOM   3316  OG  SER A 212     -38.597  15.774 -28.133  1.00 15.180          O  
ATOM   3317  H   SER A 212     -35.577  16.385 -28.369  1.00 12.680          H  
ATOM   3318  HA  SER A 212     -36.438  14.519 -27.434  1.00 13.140          H  
ATOM   3319 1HB  SER A 212     -38.252  14.690 -29.828  1.00 18.210          H  
ATOM   3320 2HB  SER A 212     -38.566  13.746 -28.397  1.00 18.210          H  
ATOM   3321  HG  SER A 212     -39.544  15.733 -28.276  1.00 18.210          H  
ATOM   3322  N   ASN A 213     -34.792  13.096 -29.443  1.00 11.460          N  
ATOM   3323  CA  ASN A 213     -34.194  11.873 -29.984  1.00 11.960          C  
ATOM   3324  C   ASN A 213     -34.198  10.728 -28.992  1.00 12.380          C  
ATOM   3325  O   ASN A 213     -34.203   9.559 -29.370  1.00 12.690          O  
ATOM   3326  CB  ASN A 213     -32.767  12.131 -30.432  1.00 16.540          C  
ATOM   3327  CG  ASN A 213     -32.163  10.986 -31.191  1.00 16.540          C  
ATOM   3328  OD1 ASN A 213     -32.618  10.669 -32.286  1.00 16.540          O  
ATOM   3329  ND2 ASN A 213     -31.161  10.360 -30.626  1.00 16.540          N  
ATOM   3330  H   ASN A 213     -34.238  13.959 -29.469  1.00 13.750          H  
ATOM   3331  HA  ASN A 213     -34.786  11.557 -30.846  1.00 14.350          H  
ATOM   3332 1HB  ASN A 213     -32.762  13.001 -31.086  1.00 19.850          H  
ATOM   3333 2HB  ASN A 213     -32.144  12.367 -29.571  1.00 19.850          H  
ATOM   3334 1HD2 ASN A 213     -30.730   9.587 -31.092  1.00 19.850          H  
ATOM   3335 2HD2 ASN A 213     -30.831  10.653 -29.729  1.00 19.850          H  
ATOM   3336  N   LEU A 214     -34.159  11.074 -27.716  1.00 12.540          N  
ATOM   3337  CA  LEU A 214     -34.076  10.112 -26.644  1.00 13.070          C  
ATOM   3338  C   LEU A 214     -35.424   9.827 -26.006  1.00 13.150          C  
ATOM   3339  O   LEU A 214     -35.500   9.172 -24.961  1.00 13.630          O  
ATOM   3340  CB  LEU A 214     -33.117  10.645 -25.585  1.00 18.090          C  
ATOM   3341  CG  LEU A 214     -31.692  10.983 -26.090  1.00 18.090          C  
ATOM   3342  CD1 LEU A 214     -30.881  11.513 -24.905  1.00 18.090          C  
ATOM   3343  CD2 LEU A 214     -31.045   9.762 -26.769  1.00 18.090          C  
ATOM   3344  H   LEU A 214     -34.171  12.058 -27.496  1.00 15.050          H  
ATOM   3345  HA  LEU A 214     -33.717   9.169 -27.045  1.00 15.680          H  
ATOM   3346 1HB  LEU A 214     -33.545  11.548 -25.156  1.00 21.700          H  
ATOM   3347 2HB  LEU A 214     -33.026   9.899 -24.795  1.00 21.700          H  
ATOM   3348  HG  LEU A 214     -31.758  11.788 -26.821  1.00 21.700          H  
ATOM   3349 1HD1 LEU A 214     -29.903  11.801 -25.220  1.00 21.700          H  
ATOM   3350 2HD1 LEU A 214     -31.383  12.383 -24.484  1.00 21.700          H  
ATOM   3351 3HD1 LEU A 214     -30.799  10.740 -24.144  1.00 21.700          H  
ATOM   3352 1HD2 LEU A 214     -30.075  10.017 -27.133  1.00 21.700          H  
ATOM   3353 2HD2 LEU A 214     -30.963   8.945 -26.052  1.00 21.700          H  
ATOM   3354 3HD2 LEU A 214     -31.639   9.439 -27.616  1.00 21.700          H  
ATOM   3355  N   ASP A 215     -36.514  10.314 -26.588  1.00 12.820          N  
ATOM   3356  CA  ASP A 215     -37.781  10.056 -25.928  1.00 13.090          C  
ATOM   3357  C   ASP A 215     -38.245   8.639 -26.247  1.00 13.670          C  
ATOM   3358  O   ASP A 215     -38.985   8.374 -27.201  1.00 13.740          O  
ATOM   3359  CB  ASP A 215     -38.853  11.067 -26.328  1.00 18.220          C  
ATOM   3360  CG  ASP A 215     -40.137  10.887 -25.500  1.00 18.220          C  
ATOM   3361  OD1 ASP A 215     -40.225   9.897 -24.763  1.00 18.220          O  
ATOM   3362  OD2 ASP A 215     -41.000  11.742 -25.568  1.00 18.220          O  
ATOM   3363  H   ASP A 215     -36.475  10.847 -27.461  1.00 15.380          H  
ATOM   3364  HA  ASP A 215     -37.637  10.132 -24.850  1.00 15.710          H  
ATOM   3365 1HB  ASP A 215     -38.472  12.080 -26.194  1.00 21.860          H  
ATOM   3366 2HB  ASP A 215     -39.093  10.944 -27.388  1.00 21.860          H  
ATOM   3367  N   ASP A 216     -37.817   7.701 -25.413  1.00 14.260          N  
ATOM   3368  CA  ASP A 216     -38.101   6.300 -25.649  1.00 15.010          C  
ATOM   3369  C   ASP A 216     -39.460   5.884 -25.105  1.00 15.360          C  
ATOM   3370  O   ASP A 216     -39.786   4.695 -25.093  1.00 15.570          O  
ATOM   3371  CB  ASP A 216     -36.970   5.393 -25.116  1.00 20.710          C  
ATOM   3372  CG  ASP A 216     -36.725   5.469 -23.598  1.00 20.710          C  
ATOM   3373  OD1 ASP A 216     -37.241   6.375 -22.987  1.00 20.710          O  
ATOM   3374  OD2 ASP A 216     -36.017   4.626 -23.073  1.00 20.710          O  
ATOM   3375  H   ASP A 216     -37.216   7.973 -24.625  1.00 17.110          H  
ATOM   3376  HA  ASP A 216     -38.131   6.148 -26.729  1.00 18.010          H  
ATOM   3377 1HB  ASP A 216     -37.191   4.358 -25.374  1.00 24.860          H  
ATOM   3378 2HB  ASP A 216     -36.041   5.658 -25.620  1.00 24.860          H  
ATOM   3379  N   ASN A 217     -40.291   6.859 -24.700  1.00 15.570          N  
ATOM   3380  CA  ASN A 217     -41.620   6.526 -24.235  1.00 16.330          C  
ATOM   3381  C   ASN A 217     -42.647   6.649 -25.358  1.00 16.580          C  
ATOM   3382  O   ASN A 217     -43.839   6.425 -25.127  1.00 17.040          O  
ATOM   3383  CB  ASN A 217     -42.011   7.414 -23.074  1.00 22.560          C  
ATOM   3384  CG  ASN A 217     -41.223   7.130 -21.829  1.00 22.560          C  
ATOM   3385  OD1 ASN A 217     -41.005   5.972 -21.446  1.00 22.560          O  
ATOM   3386  ND2 ASN A 217     -40.780   8.179 -21.183  1.00 22.560          N  
ATOM   3387  H   ASN A 217     -40.010   7.857 -24.713  1.00 18.680          H  
ATOM   3388  HA  ASN A 217     -41.624   5.489 -23.902  1.00 19.600          H  
ATOM   3389 1HB  ASN A 217     -41.856   8.458 -23.359  1.00 27.070          H  
ATOM   3390 2HB  ASN A 217     -43.070   7.288 -22.859  1.00 27.070          H  
ATOM   3391 1HD2 ASN A 217     -40.241   8.061 -20.350  1.00 27.070          H  
ATOM   3392 2HD2 ASN A 217     -40.970   9.099 -21.532  1.00 27.070          H  
ATOM   3393  N   THR A 218     -42.203   6.973 -26.583  1.00 16.400          N  
ATOM   3394  CA  THR A 218     -43.160   7.109 -27.675  1.00 16.800          C  
ATOM   3395  C   THR A 218     -42.760   6.302 -28.904  1.00 17.140          C  
ATOM   3396  O   THR A 218     -41.659   5.767 -29.016  1.00 17.510          O  
ATOM   3397  CB  THR A 218     -43.327   8.572 -28.131  1.00 23.360          C  
ATOM   3398  OG1 THR A 218     -42.151   9.004 -28.826  1.00 23.360          O  
ATOM   3399  CG2 THR A 218     -43.537   9.469 -26.928  1.00 23.360          C  
ATOM   3400  H   THR A 218     -41.209   7.179 -26.747  1.00 19.680          H  
ATOM   3401  HA  THR A 218     -44.129   6.740 -27.343  1.00 20.160          H  
ATOM   3402  HB  THR A 218     -44.176   8.650 -28.773  1.00 28.030          H  
ATOM   3403  HG1 THR A 218     -42.128   8.597 -29.710  1.00 28.030          H  
ATOM   3404 1HG2 THR A 218     -43.658  10.497 -27.262  1.00 28.030          H  
ATOM   3405 2HG2 THR A 218     -44.429   9.151 -26.390  1.00 28.030          H  
ATOM   3406 3HG2 THR A 218     -42.674   9.412 -26.265  1.00 28.030          H  
ATOM   3407  N   LEU A 219     -43.680   6.250 -29.849  1.00 17.140          N  
ATOM   3408  CA  LEU A 219     -43.504   5.598 -31.137  1.00 17.550          C  
ATOM   3409  C   LEU A 219     -42.829   6.559 -32.104  1.00 18.300          C  
ATOM   3410  O   LEU A 219     -42.976   7.778 -31.963  1.00 18.590          O  
ATOM   3411  CB  LEU A 219     -44.871   5.212 -31.709  1.00 24.410          C  
ATOM   3412  CG  LEU A 219     -45.754   4.275 -30.862  1.00 24.410          C  
ATOM   3413  CD1 LEU A 219     -47.093   4.131 -31.566  1.00 24.410          C  
ATOM   3414  CD2 LEU A 219     -45.081   2.919 -30.682  1.00 24.410          C  
ATOM   3415  H   LEU A 219     -44.559   6.702 -29.661  1.00 20.570          H  
ATOM   3416  HA  LEU A 219     -42.867   4.723 -31.019  1.00 21.060          H  
ATOM   3417 1HB  LEU A 219     -45.433   6.121 -31.892  1.00 29.290          H  
ATOM   3418 2HB  LEU A 219     -44.714   4.725 -32.669  1.00 29.290          H  
ATOM   3419  HG  LEU A 219     -45.932   4.718 -29.884  1.00 29.290          H  
ATOM   3420 1HD1 LEU A 219     -47.745   3.485 -30.979  1.00 29.290          H  
ATOM   3421 2HD1 LEU A 219     -47.557   5.114 -31.672  1.00 29.290          H  
ATOM   3422 3HD1 LEU A 219     -46.943   3.695 -32.553  1.00 29.290          H  
ATOM   3423 1HD2 LEU A 219     -45.728   2.273 -30.089  1.00 29.290          H  
ATOM   3424 2HD2 LEU A 219     -44.909   2.461 -31.655  1.00 29.290          H  
ATOM   3425 3HD2 LEU A 219     -44.131   3.036 -30.164  1.00 29.290          H  
ATOM   3426  N   SER A 220     -42.163   6.036 -33.138  1.00 18.750          N  
ATOM   3427  CA  SER A 220     -41.540   6.886 -34.166  1.00 19.620          C  
ATOM   3428  C   SER A 220     -42.580   7.726 -34.925  1.00 20.140          C  
ATOM   3429  O   SER A 220     -42.282   8.800 -35.459  1.00 20.220          O  
ATOM   3430  CB  SER A 220     -40.785   6.017 -35.148  1.00 27.120          C  
ATOM   3431  OG  SER A 220     -41.673   5.230 -35.892  1.00 27.120          O  
ATOM   3432  H   SER A 220     -42.065   5.032 -33.221  1.00 22.500          H  
ATOM   3433  HA  SER A 220     -40.829   7.551 -33.673  1.00 23.540          H  
ATOM   3434 1HB  SER A 220     -40.199   6.645 -35.817  1.00 32.540          H  
ATOM   3435 2HB  SER A 220     -40.090   5.379 -34.607  1.00 32.540          H  
ATOM   3436  HG  SER A 220     -41.125   4.657 -36.440  1.00 32.540          H  
ATOM   3437  N   THR A 221     -43.834   7.269 -34.884  1.00 20.580          N  
ATOM   3438  CA  THR A 221     -44.981   7.899 -35.528  1.00 21.180          C  
ATOM   3439  C   THR A 221     -45.525   9.070 -34.710  1.00 21.280          C  
ATOM   3440  O   THR A 221     -46.403   9.808 -35.163  1.00 21.290          O  
ATOM   3441  CB  THR A 221     -46.085   6.856 -35.765  1.00 29.410          C  
ATOM   3442  OG1 THR A 221     -46.465   6.267 -34.511  1.00 29.410          O  
ATOM   3443  CG2 THR A 221     -45.566   5.767 -36.682  1.00 29.410          C  
ATOM   3444  H   THR A 221     -43.996   6.394 -34.406  1.00 24.700          H  
ATOM   3445  HA  THR A 221     -44.659   8.288 -36.494  1.00 25.420          H  
ATOM   3446  HB  THR A 221     -46.953   7.340 -36.213  1.00 35.290          H  
ATOM   3447  HG1 THR A 221     -47.326   5.842 -34.609  1.00 35.290          H  
ATOM   3448 1HG2 THR A 221     -46.348   5.028 -36.846  1.00 35.290          H  
ATOM   3449 2HG2 THR A 221     -45.274   6.207 -37.634  1.00 35.290          H  
ATOM   3450 3HG2 THR A 221     -44.702   5.283 -36.230  1.00 35.290          H  
ATOM   3451  N   ILE A 222     -45.009   9.211 -33.497  1.00 21.450          N  
ATOM   3452  CA  ILE A 222     -45.331  10.273 -32.567  1.00 21.630          C  
ATOM   3453  C   ILE A 222     -44.154  11.242 -32.579  1.00 21.260          C  
ATOM   3454  O   ILE A 222     -44.336  12.457 -32.628  1.00 21.070          O  
ATOM   3455  CB  ILE A 222     -45.597   9.725 -31.156  1.00 30.210          C  
ATOM   3456  CG1 ILE A 222     -46.851   8.804 -31.203  1.00 30.210          C  
ATOM   3457  CG2 ILE A 222     -45.757  10.881 -30.146  1.00 30.210          C  
ATOM   3458  CD1 ILE A 222     -47.106   7.984 -29.944  1.00 30.210          C  
ATOM   3459  H   ILE A 222     -44.295   8.551 -33.211  1.00 25.740          H  
ATOM   3460  HA  ILE A 222     -46.218  10.800 -32.915  1.00 25.960          H  
ATOM   3461  HB  ILE A 222     -44.766   9.109 -30.869  1.00 36.250          H  
ATOM   3462 1HG1 ILE A 222     -47.722   9.425 -31.392  1.00 36.250          H  
ATOM   3463 2HG1 ILE A 222     -46.740   8.114 -32.040  1.00 36.250          H  
ATOM   3464 1HG2 ILE A 222     -45.928  10.492 -29.150  1.00 36.250          H  
ATOM   3465 2HG2 ILE A 222     -44.853  11.490 -30.128  1.00 36.250          H  
ATOM   3466 3HG2 ILE A 222     -46.603  11.504 -30.440  1.00 36.250          H  
ATOM   3467 1HD1 ILE A 222     -48.000   7.379 -30.092  1.00 36.250          H  
ATOM   3468 2HD1 ILE A 222     -46.277   7.339 -29.750  1.00 36.250          H  
ATOM   3469 3HD1 ILE A 222     -47.259   8.636 -29.092  1.00 36.250          H  
ATOM   3470  N   GLU A 223     -42.942  10.677 -32.490  1.00 21.220          N  
ATOM   3471  CA  GLU A 223     -41.697  11.428 -32.485  1.00 20.960          C  
ATOM   3472  C   GLU A 223     -41.540  12.314 -33.700  1.00 20.270          C  
ATOM   3473  O   GLU A 223     -41.276  13.499 -33.562  1.00 20.180          O  
ATOM   3474  CB  GLU A 223     -40.516  10.448 -32.482  1.00 29.450          C  
ATOM   3475  CG  GLU A 223     -39.084  11.052 -32.528  1.00 29.450          C  
ATOM   3476  CD  GLU A 223     -38.053   9.950 -32.610  1.00 29.450          C  
ATOM   3477  OE1 GLU A 223     -38.466   8.820 -32.524  1.00 29.450          O  
ATOM   3478  OE2 GLU A 223     -36.881  10.202 -32.811  1.00 29.450          O  
ATOM   3479  H   GLU A 223     -42.886   9.664 -32.403  1.00 25.460          H  
ATOM   3480  HA  GLU A 223     -41.671  12.050 -31.591  1.00 25.150          H  
ATOM   3481 1HB  GLU A 223     -40.585   9.808 -31.599  1.00 35.340          H  
ATOM   3482 2HB  GLU A 223     -40.608   9.807 -33.344  1.00 35.340          H  
ATOM   3483 1HG  GLU A 223     -38.973  11.690 -33.390  1.00 35.340          H  
ATOM   3484 2HG  GLU A 223     -38.908  11.655 -31.633  1.00 35.340          H  
ATOM   3485  N   ILE A 224     -41.719  11.751 -34.895  1.00 19.890          N  
ATOM   3486  CA  ILE A 224     -41.549  12.435 -36.184  1.00 19.300          C  
ATOM   3487  C   ILE A 224     -40.590  13.660 -36.229  1.00 19.260          C  
ATOM   3488  O   ILE A 224     -40.799  14.577 -37.024  1.00 19.080          O  
ATOM   3489  CB  ILE A 224     -42.928  12.837 -36.745  1.00 27.260          C  
ATOM   3490  CG1 ILE A 224     -43.633  13.849 -35.802  1.00 27.260          C  
ATOM   3491  CG2 ILE A 224     -43.769  11.550 -36.874  1.00 27.260          C  
ATOM   3492  CD1 ILE A 224     -44.867  14.501 -36.373  1.00 27.260          C  
ATOM   3493  H   ILE A 224     -41.936  10.750 -34.934  1.00 23.870          H  
ATOM   3494  HA  ILE A 224     -41.150  11.700 -36.875  1.00 23.160          H  
ATOM   3495  HB  ILE A 224     -42.810  13.302 -37.719  1.00 32.710          H  
ATOM   3496 1HG1 ILE A 224     -43.927  13.333 -34.903  1.00 32.710          H  
ATOM   3497 2HG1 ILE A 224     -42.926  14.633 -35.532  1.00 32.710          H  
ATOM   3498 1HG2 ILE A 224     -44.750  11.764 -37.278  1.00 32.710          H  
ATOM   3499 2HG2 ILE A 224     -43.258  10.849 -37.532  1.00 32.710          H  
ATOM   3500 3HG2 ILE A 224     -43.883  11.100 -35.893  1.00 32.710          H  
ATOM   3501 1HD1 ILE A 224     -45.279  15.186 -35.631  1.00 32.710          H  
ATOM   3502 2HD1 ILE A 224     -44.596  15.057 -37.270  1.00 32.710          H  
ATOM   3503 3HD1 ILE A 224     -45.614  13.757 -36.620  1.00 32.710          H  
ATOM   3504  N   LYS A 225     -39.495  13.633 -35.448  1.00 19.580          N  
ATOM   3505  CA  LYS A 225     -38.470  14.692 -35.378  1.00 19.710          C  
ATOM   3506  C   LYS A 225     -37.347  14.431 -36.368  1.00 19.860          C  
ATOM   3507  O   LYS A 225     -36.242  14.946 -36.241  1.00 19.720          O  
ATOM   3508  CB  LYS A 225     -37.843  14.834 -33.982  1.00 27.540          C  
ATOM   3509  CG  LYS A 225     -38.769  15.194 -32.821  1.00 27.540          C  
ATOM   3510  CD  LYS A 225     -39.467  16.535 -32.967  1.00 27.540          C  
ATOM   3511  CE  LYS A 225     -40.346  16.809 -31.740  1.00 27.540          C  
ATOM   3512  NZ  LYS A 225     -40.974  18.168 -31.766  1.00 27.540          N  
ATOM   3513  H   LYS A 225     -39.414  12.851 -34.809  1.00 23.500          H  
ATOM   3514  HA  LYS A 225     -38.935  15.636 -35.651  1.00 23.650          H  
ATOM   3515 1HB  LYS A 225     -37.362  13.894 -33.714  1.00 33.050          H  
ATOM   3516 2HB  LYS A 225     -37.059  15.594 -34.008  1.00 33.050          H  
ATOM   3517 1HG  LYS A 225     -39.439  14.411 -32.591  1.00 33.050          H  
ATOM   3518 2HG  LYS A 225     -38.130  15.306 -31.971  1.00 33.050          H  
ATOM   3519 1HD  LYS A 225     -38.729  17.326 -33.084  1.00 33.050          H  
ATOM   3520 2HD  LYS A 225     -40.108  16.518 -33.845  1.00 33.050          H  
ATOM   3521 1HE  LYS A 225     -41.136  16.058 -31.724  1.00 33.050          H  
ATOM   3522 2HE  LYS A 225     -39.748  16.713 -30.835  1.00 33.050          H  
ATOM   3523 1HZ  LYS A 225     -41.546  18.290 -30.948  1.00 33.050          H  
ATOM   3524 2HZ  LYS A 225     -40.218  18.877 -31.747  1.00 33.050          H  
ATOM   3525 3HZ  LYS A 225     -41.536  18.281 -32.590  1.00 33.050          H  
ATOM   3526  N   PHE A 226     -37.617  13.558 -37.305  1.00 20.250          N  
ATOM   3527  CA  PHE A 226     -36.715  13.137 -38.353  1.00 20.540          C  
ATOM   3528  C   PHE A 226     -37.302  13.430 -39.734  1.00 20.330          C  
ATOM   3529  O   PHE A 226     -37.067  12.700 -40.697  1.00 20.600          O  
ATOM   3530  CB  PHE A 226     -36.407  11.654 -38.163  1.00 28.640          C  
ATOM   3531  CG  PHE A 226     -37.645  10.810 -37.950  1.00 28.640          C  
ATOM   3532  CD1 PHE A 226     -38.396  10.332 -39.012  1.00 28.640          C  
ATOM   3533  CD2 PHE A 226     -38.049  10.481 -36.653  1.00 28.640          C  
ATOM   3534  CE1 PHE A 226     -39.516   9.558 -38.794  1.00 28.640          C  
ATOM   3535  CE2 PHE A 226     -39.165   9.704 -36.440  1.00 28.640          C  
ATOM   3536  CZ  PHE A 226     -39.898   9.246 -37.515  1.00 28.640          C  
ATOM   3537  H   PHE A 226     -38.550  13.176 -37.310  1.00 24.300          H  
ATOM   3538  HA  PHE A 226     -35.783  13.698 -38.256  1.00 24.650          H  
ATOM   3539 1HB  PHE A 226     -35.879  11.274 -39.035  1.00 34.370          H  
ATOM   3540 2HB  PHE A 226     -35.752  11.525 -37.300  1.00 34.370          H  
ATOM   3541  HD1 PHE A 226     -38.092  10.571 -40.035  1.00 34.370          H  
ATOM   3542  HD2 PHE A 226     -37.462  10.840 -35.795  1.00 34.370          H  
ATOM   3543  HE1 PHE A 226     -40.099   9.189 -39.640  1.00 34.370          H  
ATOM   3544  HE2 PHE A 226     -39.474   9.446 -35.422  1.00 34.370          H  
ATOM   3545  HZ  PHE A 226     -40.783   8.630 -37.352  1.00 34.370          H  
ATOM   3546  N   ASN A 227     -38.086  14.503 -39.819  1.00 19.820          N  
ATOM   3547  CA  ASN A 227     -38.718  14.903 -41.065  1.00 19.790          C  
ATOM   3548  C   ASN A 227     -37.707  15.678 -41.920  1.00 19.070          C  
ATOM   3549  O   ASN A 227     -36.584  15.925 -41.493  1.00 18.470          O  
ATOM   3550  CB  ASN A 227     -39.963  15.721 -40.749  1.00 27.720          C  
ATOM   3551  CG  ASN A 227     -41.041  15.680 -41.826  1.00 27.720          C  
ATOM   3552  OD1 ASN A 227     -40.746  15.623 -43.027  1.00 27.720          O  
ATOM   3553  ND2 ASN A 227     -42.281  15.702 -41.410  1.00 27.720          N  
ATOM   3554  H   ASN A 227     -38.232  15.063 -38.993  1.00 23.780          H  
ATOM   3555  HA  ASN A 227     -39.010  14.011 -41.619  1.00 23.750          H  
ATOM   3556 1HB  ASN A 227     -40.396  15.367 -39.809  1.00 33.260          H  
ATOM   3557 2HB  ASN A 227     -39.665  16.754 -40.590  1.00 33.260          H  
ATOM   3558 1HD2 ASN A 227     -43.033  15.675 -42.072  1.00 33.260          H  
ATOM   3559 2HD2 ASN A 227     -42.481  15.743 -40.430  1.00 33.260          H  
ATOM   3560  N   LYS A 228     -38.126  16.120 -43.103  1.00 19.220          N  
ATOM   3561  CA  LYS A 228     -37.259  16.819 -44.060  1.00 18.750          C  
ATOM   3562  C   LYS A 228     -36.670  18.142 -43.556  1.00 18.870          C  
ATOM   3563  O   LYS A 228     -35.710  18.658 -44.127  1.00 19.230          O  
ATOM   3564  CB  LYS A 228     -38.021  17.053 -45.370  1.00 26.440          C  
ATOM   3565  CG  LYS A 228     -39.176  18.039 -45.275  1.00 26.440          C  
ATOM   3566  CD  LYS A 228     -39.928  18.156 -46.591  1.00 26.440          C  
ATOM   3567  CE  LYS A 228     -41.065  19.167 -46.488  1.00 26.440          C  
ATOM   3568  NZ  LYS A 228     -41.834  19.271 -47.761  1.00 26.440          N  
ATOM   3569  H   LYS A 228     -39.075  15.898 -43.374  1.00 23.060          H  
ATOM   3570  HA  LYS A 228     -36.418  16.161 -44.279  1.00 22.500          H  
ATOM   3571 1HB  LYS A 228     -37.330  17.425 -46.127  1.00 31.730          H  
ATOM   3572 2HB  LYS A 228     -38.420  16.105 -45.730  1.00 31.730          H  
ATOM   3573 1HG  LYS A 228     -39.867  17.721 -44.496  1.00 31.730          H  
ATOM   3574 2HG  LYS A 228     -38.785  19.021 -45.019  1.00 31.730          H  
ATOM   3575 1HD  LYS A 228     -39.239  18.472 -47.376  1.00 31.730          H  
ATOM   3576 2HD  LYS A 228     -40.343  17.185 -46.862  1.00 31.730          H  
ATOM   3577 1HE  LYS A 228     -41.740  18.861 -45.689  1.00 31.730          H  
ATOM   3578 2HE  LYS A 228     -40.650  20.145 -46.244  1.00 31.730          H  
ATOM   3579 1HZ  LYS A 228     -42.577  19.948 -47.654  1.00 31.730          H  
ATOM   3580 2HZ  LYS A 228     -41.217  19.565 -48.505  1.00 31.730          H  
ATOM   3581 3HZ  LYS A 228     -42.231  18.371 -47.990  1.00 31.730          H  
ATOM   3582  N   PHE A 229     -37.286  18.712 -42.531  1.00 18.670          N  
ATOM   3583  CA  PHE A 229     -36.867  19.968 -41.927  1.00 18.860          C  
ATOM   3584  C   PHE A 229     -36.203  19.815 -40.548  1.00 19.330          C  
ATOM   3585  O   PHE A 229     -35.976  20.811 -39.854  1.00 19.670          O  
ATOM   3586  CB  PHE A 229     -38.074  20.903 -41.871  1.00 26.330          C  
ATOM   3587  CG  PHE A 229     -39.293  20.243 -41.314  1.00 26.330          C  
ATOM   3588  CD1 PHE A 229     -39.520  20.158 -39.972  1.00 26.330          C  
ATOM   3589  CD2 PHE A 229     -40.222  19.698 -42.177  1.00 26.330          C  
ATOM   3590  CE1 PHE A 229     -40.658  19.529 -39.490  1.00 26.330          C  
ATOM   3591  CE2 PHE A 229     -41.340  19.083 -41.715  1.00 26.330          C  
ATOM   3592  CZ  PHE A 229     -41.563  18.993 -40.363  1.00 26.330          C  
ATOM   3593  H   PHE A 229     -38.076  18.229 -42.134  1.00 22.400          H  
ATOM   3594  HA  PHE A 229     -36.131  20.423 -42.592  1.00 22.630          H  
ATOM   3595 1HB  PHE A 229     -37.838  21.769 -41.252  1.00 31.590          H  
ATOM   3596 2HB  PHE A 229     -38.302  21.268 -42.872  1.00 31.590          H  
ATOM   3597  HD1 PHE A 229     -38.792  20.591 -39.287  1.00 31.590          H  
ATOM   3598  HD2 PHE A 229     -40.055  19.773 -43.241  1.00 31.590          H  
ATOM   3599  HE1 PHE A 229     -40.839  19.459 -38.419  1.00 31.590          H  
ATOM   3600  HE2 PHE A 229     -42.058  18.660 -42.418  1.00 31.590          H  
ATOM   3601  HZ  PHE A 229     -42.458  18.498 -39.987  1.00 31.590          H  
ATOM   3602  N   LYS A 230     -35.901  18.576 -40.151  1.00 19.440          N  
ATOM   3603  CA  LYS A 230     -35.273  18.272 -38.864  1.00 19.960          C  
ATOM   3604  C   LYS A 230     -33.953  17.527 -39.028  1.00 20.080          C  
ATOM   3605  O   LYS A 230     -33.605  17.075 -40.120  1.00 20.520          O  
ATOM   3606  CB  LYS A 230     -36.203  17.448 -37.975  1.00 27.740          C  
ATOM   3607  CG  LYS A 230     -37.528  18.097 -37.583  1.00 27.740          C  
ATOM   3608  CD  LYS A 230     -37.312  19.272 -36.607  1.00 27.740          C  
ATOM   3609  CE  LYS A 230     -38.620  19.875 -36.109  1.00 27.740          C  
ATOM   3610  NZ  LYS A 230     -38.386  21.004 -35.138  1.00 27.740          N  
ATOM   3611  H   LYS A 230     -36.106  17.786 -40.770  1.00 23.330          H  
ATOM   3612  HA  LYS A 230     -35.040  19.209 -38.364  1.00 23.950          H  
ATOM   3613 1HB  LYS A 230     -36.431  16.512 -38.482  1.00 33.280          H  
ATOM   3614 2HB  LYS A 230     -35.680  17.200 -37.058  1.00 33.280          H  
ATOM   3615 1HG  LYS A 230     -38.014  18.436 -38.475  1.00 33.280          H  
ATOM   3616 2HG  LYS A 230     -38.167  17.360 -37.108  1.00 33.280          H  
ATOM   3617 1HD  LYS A 230     -36.735  18.931 -35.742  1.00 33.280          H  
ATOM   3618 2HD  LYS A 230     -36.756  20.062 -37.107  1.00 33.280          H  
ATOM   3619 1HE  LYS A 230     -39.168  20.262 -36.952  1.00 33.280          H  
ATOM   3620 2HE  LYS A 230     -39.213  19.104 -35.619  1.00 33.280          H  
ATOM   3621 1HZ  LYS A 230     -39.267  21.383 -34.835  1.00 33.280          H  
ATOM   3622 2HZ  LYS A 230     -37.875  20.647 -34.305  1.00 33.280          H  
ATOM   3623 3HZ  LYS A 230     -37.843  21.730 -35.578  1.00 33.280          H  
ATOM   3624  N   GLU A 231     -33.194  17.416 -37.940  1.00 19.800          N  
ATOM   3625  CA  GLU A 231     -31.952  16.661 -37.994  1.00 20.000          C  
ATOM   3626  C   GLU A 231     -31.658  15.933 -36.690  1.00 20.160          C  
ATOM   3627  O   GLU A 231     -31.952  16.423 -35.593  1.00 20.080          O  
ATOM   3628  CB  GLU A 231     -30.790  17.606 -38.335  1.00 27.920          C  
ATOM   3629  CG  GLU A 231     -30.508  18.696 -37.270  1.00 27.920          C  
ATOM   3630  CD  GLU A 231     -29.435  19.695 -37.683  1.00 27.920          C  
ATOM   3631  OE1 GLU A 231     -28.289  19.316 -37.820  1.00 27.920          O  
ATOM   3632  OE2 GLU A 231     -29.771  20.844 -37.855  1.00 27.920          O  
ATOM   3633  H   GLU A 231     -33.497  17.828 -37.069  1.00 23.760          H  
ATOM   3634  HA  GLU A 231     -32.038  15.911 -38.781  1.00 24.000          H  
ATOM   3635 1HB  GLU A 231     -29.877  17.021 -38.460  1.00 33.500          H  
ATOM   3636 2HB  GLU A 231     -30.993  18.104 -39.283  1.00 33.500          H  
ATOM   3637 1HG  GLU A 231     -31.429  19.235 -37.063  1.00 33.500          H  
ATOM   3638 2HG  GLU A 231     -30.189  18.212 -36.347  1.00 33.500          H  
ATOM   3639  N   GLN A 232     -31.041  14.764 -36.829  1.00 20.660          N  
ATOM   3640  CA  GLN A 232     -30.599  13.952 -35.709  1.00 21.160          C  
ATOM   3641  C   GLN A 232     -29.206  13.421 -36.046  1.00 20.700          C  
ATOM   3642  O   GLN A 232     -28.925  13.174 -37.223  1.00 20.510          O  
ATOM   3643  CB  GLN A 232     -31.613  12.812 -35.420  1.00 29.420          C  
ATOM   3644  CG  GLN A 232     -33.042  13.304 -34.961  1.00 29.420          C  
ATOM   3645  CD  GLN A 232     -34.056  12.168 -34.660  1.00 29.420          C  
ATOM   3646  OE1 GLN A 232     -34.031  11.123 -35.324  1.00 29.420          O  
ATOM   3647  NE2 GLN A 232     -34.943  12.380 -33.675  1.00 29.420          N  
ATOM   3648  H   GLN A 232     -30.841  14.432 -37.763  1.00 24.790          H  
ATOM   3649  HA  GLN A 232     -30.513  14.591 -34.839  1.00 25.390          H  
ATOM   3650 1HB  GLN A 232     -31.730  12.193 -36.307  1.00 35.310          H  
ATOM   3651 2HB  GLN A 232     -31.218  12.175 -34.625  1.00 35.310          H  
ATOM   3652 1HG  GLN A 232     -32.917  13.886 -34.050  1.00 35.310          H  
ATOM   3653 2HG  GLN A 232     -33.478  13.930 -35.738  1.00 35.310          H  
ATOM   3654 1HE2 GLN A 232     -35.641  11.655 -33.428  1.00 35.310          H  
ATOM   3655 2HE2 GLN A 232     -34.935  13.248 -33.163  1.00 35.310          H  
ATOM   3656  N   HIS A 233     -28.359  13.200 -35.037  1.00 20.640          N  
ATOM   3657  CA  HIS A 233     -26.986  12.744 -35.286  1.00 20.370          C  
ATOM   3658  C   HIS A 233     -26.504  11.726 -34.241  1.00 19.780          C  
ATOM   3659  O   HIS A 233     -27.262  11.325 -33.355  1.00 19.720          O  
ATOM   3660  CB  HIS A 233     -26.029  13.939 -35.286  1.00 28.630          C  
ATOM   3661  CG  HIS A 233     -26.368  15.040 -36.230  1.00 28.630          C  
ATOM   3662  ND1 HIS A 233     -26.025  15.017 -37.565  1.00 28.630          N  
ATOM   3663  CD2 HIS A 233     -27.026  16.209 -36.028  1.00 28.630          C  
ATOM   3664  CE1 HIS A 233     -26.462  16.124 -38.144  1.00 28.630          C  
ATOM   3665  NE2 HIS A 233     -27.067  16.861 -37.233  1.00 28.630          N  
ATOM   3666  H   HIS A 233     -28.651  13.422 -34.075  1.00 24.770          H  
ATOM   3667  HA  HIS A 233     -26.931  12.264 -36.262  1.00 24.440          H  
ATOM   3668 1HB  HIS A 233     -25.898  14.337 -34.292  1.00 34.350          H  
ATOM   3669 2HB  HIS A 233     -25.076  13.578 -35.609  1.00 34.350          H  
ATOM   3670  HD2 HIS A 233     -27.442  16.560 -35.081  1.00 34.350          H  
ATOM   3671  HE1 HIS A 233     -26.339  16.390 -39.193  1.00 34.350          H  
ATOM   3672  HE2 HIS A 233     -27.500  17.789 -37.401  1.00 34.350          H  
ATOM   3673  N   ALA A 234     -25.265  11.239 -34.400  1.00 19.470          N  
ATOM   3674  CA  ALA A 234     -24.672  10.255 -33.492  1.00 19.040          C  
ATOM   3675  C   ALA A 234     -24.316  10.893 -32.167  1.00 18.380          C  
ATOM   3676  O   ALA A 234     -24.205  12.108 -32.057  1.00 18.040          O  
ATOM   3677  CB  ALA A 234     -23.422   9.625 -34.087  1.00 26.830          C  
ATOM   3678  H   ALA A 234     -24.654  11.603 -35.148  1.00 23.360          H  
ATOM   3679  HA  ALA A 234     -25.414   9.475 -33.311  1.00 22.850          H  
ATOM   3680 1HB  ALA A 234     -23.020   8.884 -33.398  1.00 32.190          H  
ATOM   3681 2HB  ALA A 234     -23.671   9.146 -35.031  1.00 32.190          H  
ATOM   3682 3HB  ALA A 234     -22.672  10.387 -34.262  1.00 32.190          H  
ATOM   3683  N   ASN A 235     -24.071  10.072 -31.154  1.00 18.310          N  
ATOM   3684  CA  ASN A 235     -23.726  10.548 -29.819  1.00 17.890          C  
ATOM   3685  C   ASN A 235     -22.349  11.201 -29.710  1.00 17.060          C  
ATOM   3686  O   ASN A 235     -21.958  11.648 -28.632  1.00 17.130          O  
ATOM   3687  CB  ASN A 235     -23.777   9.379 -28.880  1.00 25.210          C  
ATOM   3688  CG  ASN A 235     -22.774   8.383 -29.274  1.00 25.210          C  
ATOM   3689  OD1 ASN A 235     -22.728   8.034 -30.469  1.00 25.210          O  
ATOM   3690  ND2 ASN A 235     -21.971   7.931 -28.347  1.00 25.210          N  
ATOM   3691  H   ASN A 235     -24.136   9.067 -31.295  1.00 21.970          H  
ATOM   3692  HA  ASN A 235     -24.469  11.291 -29.521  1.00 21.470          H  
ATOM   3693 1HB  ASN A 235     -23.594   9.706 -27.857  1.00 30.260          H  
ATOM   3694 2HB  ASN A 235     -24.754   8.913 -28.928  1.00 30.260          H  
ATOM   3695 1HD2 ASN A 235     -21.254   7.265 -28.571  1.00 30.260          H  
ATOM   3696 2HD2 ASN A 235     -22.056   8.264 -27.408  1.00 30.260          H  
ATOM   3697  N   GLU A 236     -21.605  11.229 -30.810  1.00 16.390          N  
ATOM   3698  CA  GLU A 236     -20.303  11.869 -30.875  1.00 15.620          C  
ATOM   3699  C   GLU A 236     -20.315  13.087 -31.816  1.00 14.830          C  
ATOM   3700  O   GLU A 236     -19.282  13.728 -32.024  1.00 14.550          O  
ATOM   3701  CB  GLU A 236     -19.256  10.856 -31.359  1.00 22.180          C  
ATOM   3702  CG  GLU A 236     -19.087   9.627 -30.449  1.00 22.180          C  
ATOM   3703  CD  GLU A 236     -18.029   8.650 -30.938  1.00 22.180          C  
ATOM   3704  OE1 GLU A 236     -17.353   8.964 -31.888  1.00 22.180          O  
ATOM   3705  OE2 GLU A 236     -17.926   7.581 -30.379  1.00 22.180          O  
ATOM   3706  H   GLU A 236     -21.967  10.788 -31.644  1.00 19.670          H  
ATOM   3707  HA  GLU A 236     -20.032  12.211 -29.876  1.00 18.740          H  
ATOM   3708 1HB  GLU A 236     -19.530  10.503 -32.355  1.00 26.610          H  
ATOM   3709 2HB  GLU A 236     -18.288  11.348 -31.441  1.00 26.610          H  
ATOM   3710 1HG  GLU A 236     -18.826   9.965 -29.447  1.00 26.610          H  
ATOM   3711 2HG  GLU A 236     -20.039   9.110 -30.388  1.00 26.610          H  
ATOM   3712  N   ASP A 237     -21.464  13.383 -32.423  1.00 14.560          N  
ATOM   3713  CA  ASP A 237     -21.550  14.440 -33.430  1.00 13.880          C  
ATOM   3714  C   ASP A 237     -21.900  15.836 -32.938  1.00 12.870          C  
ATOM   3715  O   ASP A 237     -23.025  16.102 -32.520  1.00 12.640          O  
ATOM   3716  CB  ASP A 237     -22.571  14.062 -34.494  1.00 19.700          C  
ATOM   3717  CG  ASP A 237     -22.128  12.934 -35.464  1.00 19.700          C  
ATOM   3718  OD1 ASP A 237     -20.958  12.832 -35.759  1.00 19.700          O  
ATOM   3719  OD2 ASP A 237     -22.990  12.156 -35.876  1.00 19.700          O  
ATOM   3720  H   ASP A 237     -22.311  12.868 -32.181  1.00 17.470          H  
ATOM   3721  HA  ASP A 237     -20.576  14.504 -33.914  1.00 16.660          H  
ATOM   3722 1HB  ASP A 237     -23.465  13.732 -33.973  1.00 23.640          H  
ATOM   3723 2HB  ASP A 237     -22.838  14.953 -35.072  1.00 23.640          H  
ATOM   3724  N   GLU A 238     -20.959  16.760 -33.087  1.00 12.390          N  
ATOM   3725  CA  GLU A 238     -21.155  18.139 -32.649  1.00 11.390          C  
ATOM   3726  C   GLU A 238     -22.463  18.673 -33.210  1.00 10.730          C  
ATOM   3727  O   GLU A 238     -22.711  18.554 -34.410  1.00 10.270          O  
ATOM   3728  CB  GLU A 238     -19.999  19.003 -33.155  1.00 16.350          C  
ATOM   3729  CG  GLU A 238     -20.059  20.473 -32.774  1.00 16.350          C  
ATOM   3730  CD  GLU A 238     -18.877  21.243 -33.302  1.00 16.350          C  
ATOM   3731  OE1 GLU A 238     -17.985  20.625 -33.835  1.00 16.350          O  
ATOM   3732  OE2 GLU A 238     -18.873  22.447 -33.199  1.00 16.350          O  
ATOM   3733  H   GLU A 238     -20.064  16.479 -33.464  1.00 14.870          H  
ATOM   3734  HA  GLU A 238     -21.189  18.170 -31.562  1.00 13.670          H  
ATOM   3735 1HB  GLU A 238     -19.060  18.602 -32.776  1.00 19.620          H  
ATOM   3736 2HB  GLU A 238     -19.963  18.949 -34.242  1.00 19.620          H  
ATOM   3737 1HG  GLU A 238     -20.971  20.915 -33.177  1.00 19.620          H  
ATOM   3738 2HG  GLU A 238     -20.096  20.558 -31.685  1.00 19.620          H  
ATOM   3739  N   PHE A 239     -23.290  19.265 -32.350  1.00 10.800          N  
ATOM   3740  CA  PHE A 239     -24.577  19.793 -32.788  1.00 10.340          C  
ATOM   3741  C   PHE A 239     -24.469  21.225 -33.385  1.00  9.820          C  
ATOM   3742  O   PHE A 239     -24.838  21.405 -34.543  1.00  9.440          O  
ATOM   3743  CB  PHE A 239     -25.601  19.644 -31.644  1.00 14.660          C  
ATOM   3744  CG  PHE A 239     -27.005  20.000 -31.949  1.00 14.660          C  
ATOM   3745  CD1 PHE A 239     -27.741  19.189 -32.802  1.00 14.660          C  
ATOM   3746  CD2 PHE A 239     -27.629  21.073 -31.354  1.00 14.660          C  
ATOM   3747  CE1 PHE A 239     -29.058  19.455 -33.068  1.00 14.660          C  
ATOM   3748  CE2 PHE A 239     -28.948  21.348 -31.613  1.00 14.660          C  
ATOM   3749  CZ  PHE A 239     -29.667  20.537 -32.474  1.00 14.660          C  
ATOM   3750  H   PHE A 239     -23.025  19.319 -31.379  1.00 12.960          H  
ATOM   3751  HA  PHE A 239     -24.933  19.144 -33.591  1.00 12.410          H  
ATOM   3752 1HB  PHE A 239     -25.613  18.618 -31.350  1.00 17.590          H  
ATOM   3753 2HB  PHE A 239     -25.301  20.206 -30.780  1.00 17.590          H  
ATOM   3754  HD1 PHE A 239     -27.261  18.320 -33.256  1.00 17.590          H  
ATOM   3755  HD2 PHE A 239     -27.075  21.699 -30.678  1.00 17.590          H  
ATOM   3756  HE1 PHE A 239     -29.619  18.801 -33.743  1.00 17.590          H  
ATOM   3757  HE2 PHE A 239     -29.430  22.200 -31.138  1.00 17.590          H  
ATOM   3758  HZ  PHE A 239     -30.712  20.751 -32.680  1.00 17.590          H  
ATOM   3759  N   GLY A 240     -23.921  22.248 -32.679  1.00  9.940          N  
ATOM   3760  CA  GLY A 240     -23.471  22.294 -31.282  1.00  9.470          C  
ATOM   3761  C   GLY A 240     -24.492  23.112 -30.499  1.00  8.990          C  
ATOM   3762  O   GLY A 240     -25.525  23.502 -31.050  1.00  8.540          O  
ATOM   3763  H   GLY A 240     -23.825  23.115 -33.187  1.00 11.930          H  
ATOM   3764 1HA  GLY A 240     -23.358  21.315 -30.839  1.00 11.360          H  
ATOM   3765 2HA  GLY A 240     -22.493  22.773 -31.227  1.00 11.360          H  
ATOM   3766  N   TYR A 241     -24.188  23.451 -29.249  1.00  9.220          N  
ATOM   3767  CA  TYR A 241     -25.180  24.207 -28.461  1.00  8.920          C  
ATOM   3768  C   TYR A 241     -24.556  24.928 -27.257  1.00  8.390          C  
ATOM   3769  O   TYR A 241     -23.562  24.464 -26.711  1.00  7.890          O  
ATOM   3770  CB  TYR A 241     -26.284  23.241 -27.987  1.00 12.610          C  
ATOM   3771  CG  TYR A 241     -27.618  23.894 -27.794  1.00 12.610          C  
ATOM   3772  CD1 TYR A 241     -28.392  24.152 -28.909  1.00 12.610          C  
ATOM   3773  CD2 TYR A 241     -28.087  24.222 -26.546  1.00 12.610          C  
ATOM   3774  CE1 TYR A 241     -29.619  24.745 -28.772  1.00 12.610          C  
ATOM   3775  CE2 TYR A 241     -29.306  24.819 -26.404  1.00 12.610          C  
ATOM   3776  CZ  TYR A 241     -30.075  25.084 -27.510  1.00 12.610          C  
ATOM   3777  OH  TYR A 241     -31.302  25.683 -27.369  1.00 12.610          O  
ATOM   3778  H   TYR A 241     -23.292  23.116 -28.864  1.00 11.060          H  
ATOM   3779  HA  TYR A 241     -25.621  24.963 -29.107  1.00 10.700          H  
ATOM   3780 1HB  TYR A 241     -26.400  22.429 -28.691  1.00 15.130          H  
ATOM   3781 2HB  TYR A 241     -25.988  22.798 -27.037  1.00 15.130          H  
ATOM   3782  HD1 TYR A 241     -28.019  23.887 -29.901  1.00 15.130          H  
ATOM   3783  HD2 TYR A 241     -27.510  24.012 -25.683  1.00 15.130          H  
ATOM   3784  HE1 TYR A 241     -30.226  24.951 -29.653  1.00 15.130          H  
ATOM   3785  HE2 TYR A 241     -29.665  25.078 -25.409  1.00 15.130          H  
ATOM   3786  HH  TYR A 241     -31.462  25.877 -26.444  1.00 15.130          H  
ATOM   3787  N   CYS A 242     -25.187  25.999 -26.749  1.00  8.540          N  
ATOM   3788  CA  CYS A 242     -24.634  26.652 -25.550  1.00  8.110          C  
ATOM   3789  C   CYS A 242     -24.503  25.687 -24.361  1.00  7.730          C  
ATOM   3790  O   CYS A 242     -23.625  25.870 -23.524  1.00  7.270          O  
ATOM   3791  CB  CYS A 242     -25.516  27.814 -25.124  1.00 11.530          C  
ATOM   3792  SG  CYS A 242     -27.156  27.323 -24.560  1.00 11.530          S  
ATOM   3793  H   CYS A 242     -25.990  26.408 -27.213  1.00 10.250          H  
ATOM   3794  HA  CYS A 242     -23.643  27.037 -25.800  1.00  9.730          H  
ATOM   3795 1HB  CYS A 242     -25.034  28.349 -24.320  1.00 13.830          H  
ATOM   3796 2HB  CYS A 242     -25.636  28.506 -25.957  1.00 13.830          H  
ATOM   3797  HG  CYS A 242     -26.749  26.690 -23.457  1.00 13.830          H  
ATOM   3798  N   THR A 243     -25.346  24.649 -24.311  1.00  7.950          N  
ATOM   3799  CA  THR A 243     -25.302  23.613 -23.288  1.00  7.650          C  
ATOM   3800  C   THR A 243     -23.975  22.870 -23.409  1.00  7.270          C  
ATOM   3801  O   THR A 243     -23.429  22.388 -22.418  1.00  6.880          O  
ATOM   3802  CB  THR A 243     -26.487  22.626 -23.373  1.00 10.830          C  
ATOM   3803  OG1 THR A 243     -27.732  23.348 -23.190  1.00 10.830          O  
ATOM   3804  CG2 THR A 243     -26.332  21.571 -22.242  1.00 10.830          C  
ATOM   3805  H   THR A 243     -26.080  24.589 -24.999  1.00  9.540          H  
ATOM   3806  HA  THR A 243     -25.341  24.087 -22.310  1.00  9.180          H  
ATOM   3807  HB  THR A 243     -26.495  22.139 -24.345  1.00 13.000          H  
ATOM   3808  HG1 THR A 243     -28.500  22.784 -23.429  1.00 13.000          H  
ATOM   3809 1HG2 THR A 243     -27.152  20.878 -22.259  1.00 13.000          H  
ATOM   3810 2HG2 THR A 243     -25.416  21.011 -22.367  1.00 13.000          H  
ATOM   3811 3HG2 THR A 243     -26.318  22.076 -21.278  1.00 13.000          H  
ATOM   3812  N   GLU A 244     -23.517  22.647 -24.637  1.00  7.430          N  
ATOM   3813  CA  GLU A 244     -22.284  21.936 -24.899  1.00  7.190          C  
ATOM   3814  C   GLU A 244     -21.159  22.695 -24.211  1.00  6.870          C  
ATOM   3815  O   GLU A 244     -20.284  22.099 -23.577  1.00  6.580          O  
ATOM   3816  CB  GLU A 244     -22.074  21.886 -26.408  1.00 10.160          C  
ATOM   3817  CG  GLU A 244     -20.982  21.075 -26.928  1.00 10.160          C  
ATOM   3818  CD  GLU A 244     -20.987  21.131 -28.393  1.00 10.160          C  
ATOM   3819  OE1 GLU A 244     -21.653  22.002 -28.937  1.00 10.160          O  
ATOM   3820  OE2 GLU A 244     -20.403  20.268 -29.000  1.00 10.160          O  
ATOM   3821  H   GLU A 244     -23.979  23.055 -25.444  1.00  8.920          H  
ATOM   3822  HA  GLU A 244     -22.346  20.929 -24.488  1.00  8.630          H  
ATOM   3823 1HB  GLU A 244     -23.001  21.583 -26.897  1.00 12.190          H  
ATOM   3824 2HB  GLU A 244     -21.836  22.881 -26.747  1.00 12.190          H  
ATOM   3825 1HG  GLU A 244     -20.029  21.437 -26.544  1.00 12.190          H  
ATOM   3826 2HG  GLU A 244     -21.115  20.063 -26.623  1.00 12.190          H  
ATOM   3827  N   TYR A 245     -21.216  24.036 -24.313  1.00  6.960          N  
ATOM   3828  CA  TYR A 245     -20.214  24.896 -23.675  1.00  6.690          C  
ATOM   3829  C   TYR A 245     -20.273  24.712 -22.157  1.00  6.250          C  
ATOM   3830  O   TYR A 245     -19.252  24.719 -21.476  1.00  5.850          O  
ATOM   3831  CB  TYR A 245     -20.437  26.389 -23.930  1.00  9.470          C  
ATOM   3832  CG  TYR A 245     -20.351  26.928 -25.302  1.00  9.470          C  
ATOM   3833  CD1 TYR A 245     -19.964  26.168 -26.393  1.00  9.470          C  
ATOM   3834  CD2 TYR A 245     -20.642  28.271 -25.455  1.00  9.470          C  
ATOM   3835  CE1 TYR A 245     -19.893  26.765 -27.631  1.00  9.470          C  
ATOM   3836  CE2 TYR A 245     -20.563  28.858 -26.676  1.00  9.470          C  
ATOM   3837  CZ  TYR A 245     -20.195  28.119 -27.764  1.00  9.470          C  
ATOM   3838  OH  TYR A 245     -20.120  28.722 -28.995  1.00  9.470          O  
ATOM   3839  H   TYR A 245     -21.962  24.420 -24.908  1.00  8.350          H  
ATOM   3840  HA  TYR A 245     -19.222  24.600 -24.013  1.00  8.030          H  
ATOM   3841 1HB  TYR A 245     -21.390  26.668 -23.542  1.00 11.370          H  
ATOM   3842 2HB  TYR A 245     -19.700  26.926 -23.353  1.00 11.370          H  
ATOM   3843  HD1 TYR A 245     -19.719  25.113 -26.289  1.00 11.370          H  
ATOM   3844  HD2 TYR A 245     -20.929  28.862 -24.590  1.00 11.370          H  
ATOM   3845  HE1 TYR A 245     -19.594  26.180 -28.500  1.00 11.370          H  
ATOM   3846  HE2 TYR A 245     -20.788  29.913 -26.790  1.00 11.370          H  
ATOM   3847  HH  TYR A 245     -19.847  28.077 -29.652  1.00 11.370          H  
ATOM   3848  N   VAL A 246     -21.491  24.572 -21.619  1.00  6.370          N  
ATOM   3849  CA  VAL A 246     -21.696  24.407 -20.171  1.00  6.160          C  
ATOM   3850  C   VAL A 246     -21.036  23.132 -19.691  1.00  5.680          C  
ATOM   3851  O   VAL A 246     -20.291  23.123 -18.705  1.00  5.290          O  
ATOM   3852  CB  VAL A 246     -23.211  24.305 -19.832  1.00  8.710          C  
ATOM   3853  CG1 VAL A 246     -23.455  23.943 -18.365  1.00  8.710          C  
ATOM   3854  CG2 VAL A 246     -23.887  25.577 -20.168  1.00  8.710          C  
ATOM   3855  H   VAL A 246     -22.284  24.651 -22.263  1.00  7.640          H  
ATOM   3856  HA  VAL A 246     -21.251  25.248 -19.658  1.00  7.390          H  
ATOM   3857  HB  VAL A 246     -23.634  23.517 -20.407  1.00 10.450          H  
ATOM   3858 1HG1 VAL A 246     -24.524  23.857 -18.195  1.00 10.450          H  
ATOM   3859 2HG1 VAL A 246     -22.984  22.994 -18.117  1.00 10.450          H  
ATOM   3860 3HG1 VAL A 246     -23.060  24.713 -17.723  1.00 10.450          H  
ATOM   3861 1HG2 VAL A 246     -24.939  25.466 -19.977  1.00 10.450          H  
ATOM   3862 2HG2 VAL A 246     -23.483  26.380 -19.568  1.00 10.450          H  
ATOM   3863 3HG2 VAL A 246     -23.740  25.796 -21.196  1.00 10.450          H  
ATOM   3864  N   LEU A 247     -21.286  22.053 -20.420  1.00  5.770          N  
ATOM   3865  CA  LEU A 247     -20.756  20.741 -20.090  1.00  5.420          C  
ATOM   3866  C   LEU A 247     -19.233  20.769 -20.171  1.00  5.360          C  
ATOM   3867  O   LEU A 247     -18.539  20.108 -19.392  1.00  5.210          O  
ATOM   3868  CB  LEU A 247     -21.373  19.724 -21.036  1.00  7.730          C  
ATOM   3869  CG  LEU A 247     -22.927  19.531 -20.891  1.00  7.730          C  
ATOM   3870  CD1 LEU A 247     -23.409  18.604 -21.983  1.00  7.730          C  
ATOM   3871  CD2 LEU A 247     -23.294  19.024 -19.524  1.00  7.730          C  
ATOM   3872  H   LEU A 247     -21.921  22.153 -21.218  1.00  6.920          H  
ATOM   3873  HA  LEU A 247     -21.013  20.509 -19.065  1.00  6.500          H  
ATOM   3874 1HB  LEU A 247     -21.189  20.071 -22.050  1.00  9.270          H  
ATOM   3875 2HB  LEU A 247     -20.887  18.762 -20.895  1.00  9.270          H  
ATOM   3876  HG  LEU A 247     -23.419  20.472 -21.034  1.00  9.270          H  
ATOM   3877 1HD1 LEU A 247     -24.474  18.509 -21.909  1.00  9.270          H  
ATOM   3878 2HD1 LEU A 247     -23.161  19.028 -22.947  1.00  9.270          H  
ATOM   3879 3HD1 LEU A 247     -22.953  17.633 -21.887  1.00  9.270          H  
ATOM   3880 1HD2 LEU A 247     -24.375  18.898 -19.473  1.00  9.270          H  
ATOM   3881 2HD2 LEU A 247     -22.815  18.099 -19.350  1.00  9.270          H  
ATOM   3882 3HD2 LEU A 247     -22.993  19.720 -18.758  1.00  9.270          H  
ATOM   3883  N   ARG A 248     -18.726  21.592 -21.075  1.00  5.580          N  
ATOM   3884  CA  ARG A 248     -17.319  21.832 -21.288  1.00  5.710          C  
ATOM   3885  C   ARG A 248     -16.814  23.096 -20.603  1.00  5.470          C  
ATOM   3886  O   ARG A 248     -15.738  23.545 -20.986  1.00  5.340          O  
ATOM   3887  CB  ARG A 248     -17.008  22.000 -22.767  1.00  7.940          C  
ATOM   3888  CG  ARG A 248     -17.138  20.810 -23.583  1.00  7.940          C  
ATOM   3889  CD  ARG A 248     -16.927  21.080 -24.999  1.00  7.940          C  
ATOM   3890  NE  ARG A 248     -15.549  21.535 -25.286  1.00  7.940          N  
ATOM   3891  CZ  ARG A 248     -15.102  21.935 -26.479  1.00  7.940          C  
ATOM   3892  NH1 ARG A 248     -15.887  21.940 -27.540  1.00  7.940          N  
ATOM   3893  NH2 ARG A 248     -13.855  22.324 -26.563  1.00  7.940          N  
ATOM   3894  H   ARG A 248     -19.379  22.032 -21.732  1.00  6.700          H  
ATOM   3895  HA  ARG A 248     -16.765  20.981 -20.905  1.00  6.850          H  
ATOM   3896 1HB  ARG A 248     -17.671  22.754 -23.182  1.00  9.530          H  
ATOM   3897 2HB  ARG A 248     -15.992  22.361 -22.887  1.00  9.530          H  
ATOM   3898 1HG  ARG A 248     -16.353  20.167 -23.282  1.00  9.530          H  
ATOM   3899 2HG  ARG A 248     -18.104  20.339 -23.423  1.00  9.530          H  
ATOM   3900 1HD  ARG A 248     -17.112  20.165 -25.562  1.00  9.530          H  
ATOM   3901 2HD  ARG A 248     -17.625  21.855 -25.316  1.00  9.530          H  
ATOM   3902  HE  ARG A 248     -14.851  21.582 -24.521  1.00  9.530          H  
ATOM   3903 1HH1 ARG A 248     -16.847  21.633 -27.462  1.00  9.530          H  
ATOM   3904 2HH1 ARG A 248     -15.530  22.239 -28.434  1.00  9.530          H  
ATOM   3905 1HH2 ARG A 248     -13.273  22.289 -25.697  1.00  9.530          H  
ATOM   3906 2HH2 ARG A 248     -13.471  22.626 -27.441  1.00  9.530          H  
ATOM   3907  N   LEU A 249     -17.475  23.580 -19.508  1.00  5.670          N  
ATOM   3908  CA  LEU A 249     -17.149  24.841 -18.802  1.00  5.710          C  
ATOM   3909  C   LEU A 249     -15.809  25.459 -19.063  1.00  6.070          C  
ATOM   3910  O   LEU A 249     -15.746  26.642 -19.401  1.00  6.480          O  
ATOM   3911  CB  LEU A 249     -17.195  24.651 -17.274  1.00  7.980          C  
ATOM   3912  CG  LEU A 249     -16.710  25.887 -16.399  1.00  7.980          C  
ATOM   3913  CD1 LEU A 249     -17.579  27.034 -16.640  1.00  7.980          C  
ATOM   3914  CD2 LEU A 249     -16.717  25.513 -14.920  1.00  7.980          C  
ATOM   3915  H   LEU A 249     -18.349  23.132 -19.221  1.00  6.800          H  
ATOM   3916  HA  LEU A 249     -17.914  25.553 -19.089  1.00  6.850          H  
ATOM   3917 1HB  LEU A 249     -18.224  24.418 -16.997  1.00  9.570          H  
ATOM   3918 2HB  LEU A 249     -16.589  23.826 -17.015  1.00  9.570          H  
ATOM   3919  HG  LEU A 249     -15.693  26.170 -16.678  1.00  9.570          H  
ATOM   3920 1HD1 LEU A 249     -17.251  27.852 -16.051  1.00  9.570          H  
ATOM   3921 2HD1 LEU A 249     -17.575  27.332 -17.686  1.00  9.570          H  
ATOM   3922 3HD1 LEU A 249     -18.548  26.748 -16.353  1.00  9.570          H  
ATOM   3923 1HD2 LEU A 249     -16.380  26.361 -14.328  1.00  9.570          H  
ATOM   3924 2HD2 LEU A 249     -17.731  25.242 -14.617  1.00  9.570          H  
ATOM   3925 3HD2 LEU A 249     -16.054  24.672 -14.750  1.00  9.570          H  
ATOM   3926  N   GLY A 250     -14.733  24.706 -18.946  1.00  6.260          N  
ATOM   3927  CA  GLY A 250     -13.412  25.230 -19.249  1.00  7.060          C  
ATOM   3928  C   GLY A 250     -13.257  25.246 -20.770  1.00  7.480          C  
ATOM   3929  O   GLY A 250     -12.494  24.456 -21.335  1.00  7.470          O  
ATOM   3930  H   GLY A 250     -14.848  23.727 -18.689  1.00  7.510          H  
ATOM   3931 1HA  GLY A 250     -13.297  26.234 -18.844  1.00  8.470          H  
ATOM   3932 2HA  GLY A 250     -12.679  24.593 -18.795  1.00  8.470          H  
ATOM   3933  N   LEU A 251     -14.059  26.127 -21.380  1.00  8.030          N  
ATOM   3934  CA  LEU A 251     -14.322  26.323 -22.792  1.00  8.760          C  
ATOM   3935  C   LEU A 251     -13.138  26.744 -23.617  1.00  9.280          C  
ATOM   3936  O   LEU A 251     -12.398  27.656 -23.245  1.00  9.630          O  
ATOM   3937  CB  LEU A 251     -15.432  27.396 -22.920  1.00 11.970          C  
ATOM   3938  CG  LEU A 251     -15.997  27.728 -24.343  1.00 11.970          C  
ATOM   3939  CD1 LEU A 251     -16.744  26.532 -24.888  1.00 11.970          C  
ATOM   3940  CD2 LEU A 251     -16.938  28.935 -24.238  1.00 11.970          C  
ATOM   3941  H   LEU A 251     -14.599  26.698 -20.739  1.00  9.640          H  
ATOM   3942  HA  LEU A 251     -14.690  25.375 -23.178  1.00 10.510          H  
ATOM   3943 1HB  LEU A 251     -16.274  27.077 -22.298  1.00 14.370          H  
ATOM   3944 2HB  LEU A 251     -15.046  28.322 -22.504  1.00 14.370          H  
ATOM   3945  HG  LEU A 251     -15.180  27.971 -25.028  1.00 14.370          H  
ATOM   3946 1HD1 LEU A 251     -17.144  26.775 -25.872  1.00 14.370          H  
ATOM   3947 2HD1 LEU A 251     -16.086  25.677 -24.976  1.00 14.370          H  
ATOM   3948 3HD1 LEU A 251     -17.548  26.294 -24.214  1.00 14.370          H  
ATOM   3949 1HD2 LEU A 251     -17.337  29.172 -25.227  1.00 14.370          H  
ATOM   3950 2HD2 LEU A 251     -17.761  28.699 -23.567  1.00 14.370          H  
ATOM   3951 3HD2 LEU A 251     -16.388  29.791 -23.853  1.00 14.370          H  
ATOM   3952  N   LYS A 252     -12.985  26.112 -24.778  1.00  9.520          N  
ATOM   3953  CA  LYS A 252     -11.932  26.520 -25.685  1.00 10.140          C  
ATOM   3954  C   LYS A 252     -12.309  27.847 -26.320  1.00 10.350          C  
ATOM   3955  O   LYS A 252     -13.322  27.953 -27.019  1.00 10.850          O  
ATOM   3956  CB  LYS A 252     -11.696  25.499 -26.799  1.00 13.950          C  
ATOM   3957  CG  LYS A 252     -10.483  25.864 -27.699  1.00 13.950          C  
ATOM   3958  CD  LYS A 252     -10.147  24.795 -28.740  1.00 13.950          C  
ATOM   3959  CE  LYS A 252      -8.949  25.239 -29.583  1.00 13.950          C  
ATOM   3960  NZ  LYS A 252      -8.517  24.204 -30.564  1.00 13.950          N  
ATOM   3961  H   LYS A 252     -13.589  25.337 -25.007  1.00 11.420          H  
ATOM   3962  HA  LYS A 252     -11.013  26.653 -25.118  1.00 12.170          H  
ATOM   3963 1HB  LYS A 252     -11.563  24.519 -26.373  1.00 16.740          H  
ATOM   3964 2HB  LYS A 252     -12.578  25.456 -27.434  1.00 16.740          H  
ATOM   3965 1HG  LYS A 252     -10.680  26.805 -28.214  1.00 16.740          H  
ATOM   3966 2HG  LYS A 252      -9.607  26.003 -27.056  1.00 16.740          H  
ATOM   3967 1HD  LYS A 252      -9.902  23.865 -28.240  1.00 16.740          H  
ATOM   3968 2HD  LYS A 252     -11.005  24.629 -29.386  1.00 16.740          H  
ATOM   3969 1HE  LYS A 252      -9.224  26.141 -30.124  1.00 16.740          H  
ATOM   3970 2HE  LYS A 252      -8.120  25.468 -28.921  1.00 16.740          H  
ATOM   3971 1HZ  LYS A 252      -7.728  24.553 -31.090  1.00 16.740          H  
ATOM   3972 2HZ  LYS A 252      -8.238  23.366 -30.068  1.00 16.740          H  
ATOM   3973 3HZ  LYS A 252      -9.273  23.990 -31.193  1.00 16.740          H  
ATOM   3974  N   ILE A 253     -11.479  28.837 -26.073  1.00 10.150          N  
ATOM   3975  CA  ILE A 253     -11.664  30.200 -26.557  1.00 10.530          C  
ATOM   3976  C   ILE A 253     -10.301  30.875 -26.476  1.00 10.740          C  
ATOM   3977  O   ILE A 253      -9.512  30.557 -25.590  1.00 10.880          O  
ATOM   3978  CB  ILE A 253     -12.796  30.942 -25.760  1.00 14.590          C  
ATOM   3979  CG1 ILE A 253     -13.210  32.296 -26.420  1.00 14.590          C  
ATOM   3980  CG2 ILE A 253     -12.424  31.142 -24.328  1.00 14.590          C  
ATOM   3981  CD1 ILE A 253     -14.032  32.148 -27.684  1.00 14.590          C  
ATOM   3982  H   ILE A 253     -10.650  28.594 -25.514  1.00 12.180          H  
ATOM   3983  HA  ILE A 253     -11.956  30.156 -27.602  1.00 12.640          H  
ATOM   3984  HB  ILE A 253     -13.689  30.312 -25.780  1.00 17.510          H  
ATOM   3985 1HG1 ILE A 253     -13.787  32.853 -25.723  1.00 17.510          H  
ATOM   3986 2HG1 ILE A 253     -12.339  32.872 -26.648  1.00 17.510          H  
ATOM   3987 1HG2 ILE A 253     -13.242  31.599 -23.788  1.00 17.510          H  
ATOM   3988 2HG2 ILE A 253     -12.223  30.164 -23.914  1.00 17.510          H  
ATOM   3989 3HG2 ILE A 253     -11.553  31.762 -24.241  1.00 17.510          H  
ATOM   3990 1HD1 ILE A 253     -14.290  33.137 -28.063  1.00 17.510          H  
ATOM   3991 2HD1 ILE A 253     -13.473  31.612 -28.445  1.00 17.510          H  
ATOM   3992 3HD1 ILE A 253     -14.947  31.598 -27.455  1.00 17.510          H  
ATOM   3993  N   ASN A 254     -10.023  31.849 -27.335  1.00 10.980          N  
ATOM   3994  CA  ASN A 254      -8.726  32.526 -27.323  1.00 11.450          C  
ATOM   3995  C   ASN A 254      -8.465  33.392 -26.090  1.00 11.670          C  
ATOM   3996  O   ASN A 254      -7.379  33.948 -25.933  1.00 11.710          O  
ATOM   3997  CB  ASN A 254      -8.610  33.367 -28.570  1.00 15.840          C  
ATOM   3998  CG  ASN A 254      -9.685  34.391 -28.592  1.00 15.840          C  
ATOM   3999  OD1 ASN A 254     -10.841  34.030 -28.324  1.00 15.840          O  
ATOM   4000  ND2 ASN A 254      -9.360  35.618 -28.889  1.00 15.840          N  
ATOM   4001  H   ASN A 254     -10.707  32.124 -28.036  1.00 13.180          H  
ATOM   4002  HA  ASN A 254      -7.949  31.760 -27.345  1.00 13.740          H  
ATOM   4003 1HB  ASN A 254      -7.639  33.864 -28.592  1.00 19.010          H  
ATOM   4004 2HB  ASN A 254      -8.687  32.739 -29.457  1.00 19.010          H  
ATOM   4005 1HD2 ASN A 254     -10.060  36.331 -28.911  1.00 19.010          H  
ATOM   4006 2HD2 ASN A 254      -8.407  35.847 -29.093  1.00 19.010          H  
ATOM   4007  N   GLN A 255      -9.457  33.503 -25.221  1.00 11.990          N  
ATOM   4008  CA  GLN A 255      -9.338  34.261 -23.997  1.00 12.440          C  
ATOM   4009  C   GLN A 255      -8.943  33.414 -22.768  1.00 12.040          C  
ATOM   4010  O   GLN A 255      -8.547  33.984 -21.750  1.00 11.840          O  
ATOM   4011  CB  GLN A 255     -10.662  34.970 -23.710  1.00 17.240          C  
ATOM   4012  CG  GLN A 255     -11.074  35.995 -24.752  1.00 17.240          C  
ATOM   4013  CD  GLN A 255     -12.375  36.695 -24.371  1.00 17.240          C  
ATOM   4014  OE1 GLN A 255     -12.401  37.451 -23.396  1.00 17.240          O  
ATOM   4015  NE2 GLN A 255     -13.445  36.455 -25.120  1.00 17.240          N  
ATOM   4016  H   GLN A 255     -10.323  33.033 -25.435  1.00 14.390          H  
ATOM   4017  HA  GLN A 255      -8.565  35.015 -24.140  1.00 14.930          H  
ATOM   4018 1HB  GLN A 255     -11.455  34.230 -23.639  1.00 20.680          H  
ATOM   4019 2HB  GLN A 255     -10.599  35.483 -22.759  1.00 20.680          H  
ATOM   4020 1HG  GLN A 255     -10.288  36.745 -24.839  1.00 20.680          H  
ATOM   4021 2HG  GLN A 255     -11.218  35.491 -25.709  1.00 20.680          H  
ATOM   4022 1HE2 GLN A 255     -14.319  36.896 -24.896  1.00 20.680          H  
ATOM   4023 2HE2 GLN A 255     -13.385  35.845 -25.912  1.00 20.680          H  
ATOM   4024  N   THR A 256      -9.101  32.075 -22.827  1.00 12.100          N  
ATOM   4025  CA  THR A 256      -8.834  31.226 -21.657  1.00 11.950          C  
ATOM   4026  C   THR A 256      -8.021  29.969 -21.954  1.00 11.180          C  
ATOM   4027  O   THR A 256      -6.816  29.898 -21.697  1.00 11.120          O  
ATOM   4028  CB  THR A 256     -10.128  30.736 -20.974  1.00 16.790          C  
ATOM   4029  OG1 THR A 256     -10.931  30.047 -21.925  1.00 16.790          O  
ATOM   4030  CG2 THR A 256     -10.905  31.875 -20.414  1.00 16.790          C  
ATOM   4031  H   THR A 256      -9.382  31.610 -23.697  1.00 14.520          H  
ATOM   4032  HA  THR A 256      -8.270  31.822 -20.944  1.00 14.340          H  
ATOM   4033  HB  THR A 256      -9.874  30.063 -20.169  1.00 20.150          H  
ATOM   4034  HG1 THR A 256     -11.579  29.483 -21.465  1.00 20.150          H  
ATOM   4035 1HG2 THR A 256     -11.807  31.498 -19.945  1.00 20.150          H  
ATOM   4036 2HG2 THR A 256     -10.299  32.404 -19.677  1.00 20.150          H  
ATOM   4037 3HG2 THR A 256     -11.168  32.542 -21.214  1.00 20.150          H  
ATOM   4038  N   VAL A 257      -8.744  28.944 -22.408  1.00 10.700          N  
ATOM   4039  CA  VAL A 257      -8.256  27.587 -22.641  1.00 10.020          C  
ATOM   4040  C   VAL A 257      -7.910  27.316 -24.111  1.00  9.290          C  
ATOM   4041  O   VAL A 257      -8.739  27.496 -25.000  1.00  8.740          O  
ATOM   4042  CB  VAL A 257      -9.358  26.597 -22.171  1.00 14.300          C  
ATOM   4043  CG1 VAL A 257      -8.981  25.157 -22.436  1.00 14.300          C  
ATOM   4044  CG2 VAL A 257      -9.630  26.819 -20.690  1.00 14.300          C  
ATOM   4045  H   VAL A 257      -9.722  29.149 -22.602  1.00 12.840          H  
ATOM   4046  HA  VAL A 257      -7.356  27.438 -22.040  1.00 12.020          H  
ATOM   4047  HB  VAL A 257     -10.250  26.791 -22.729  1.00 17.160          H  
ATOM   4048 1HG1 VAL A 257      -9.792  24.510 -22.116  1.00 17.160          H  
ATOM   4049 2HG1 VAL A 257      -8.840  25.016 -23.489  1.00 17.160          H  
ATOM   4050 3HG1 VAL A 257      -8.072  24.908 -21.894  1.00 17.160          H  
ATOM   4051 1HG2 VAL A 257     -10.422  26.162 -20.370  1.00 17.160          H  
ATOM   4052 2HG2 VAL A 257      -8.729  26.613 -20.122  1.00 17.160          H  
ATOM   4053 3HG2 VAL A 257      -9.933  27.827 -20.520  1.00 17.160          H  
ATOM   4054  N   GLU A 258      -6.665  26.878 -24.355  1.00  9.500          N  
ATOM   4055  CA  GLU A 258      -6.168  26.573 -25.705  1.00  9.120          C  
ATOM   4056  C   GLU A 258      -6.502  25.145 -26.175  1.00  8.480          C  
ATOM   4057  O   GLU A 258      -6.283  24.783 -27.333  1.00  8.310          O  
ATOM   4058  CB  GLU A 258      -4.643  26.785 -25.746  1.00 12.920          C  
ATOM   4059  CG  GLU A 258      -3.767  25.665 -25.083  1.00 12.920          C  
ATOM   4060  CD  GLU A 258      -3.646  25.757 -23.571  1.00 12.920          C  
ATOM   4061  OE1 GLU A 258      -4.515  26.335 -22.955  1.00 12.920          O  
ATOM   4062  OE2 GLU A 258      -2.691  25.243 -23.040  1.00 12.920          O  
ATOM   4063  H   GLU A 258      -6.016  26.778 -23.570  1.00 11.400          H  
ATOM   4064  HA  GLU A 258      -6.633  27.270 -26.399  1.00 10.940          H  
ATOM   4065 1HB  GLU A 258      -4.325  26.883 -26.783  1.00 15.500          H  
ATOM   4066 2HB  GLU A 258      -4.399  27.723 -25.245  1.00 15.500          H  
ATOM   4067 1HG  GLU A 258      -4.157  24.691 -25.340  1.00 15.500          H  
ATOM   4068 2HG  GLU A 258      -2.769  25.730 -25.514  1.00 15.500          H  
ATOM   4069  N   LYS A 259      -6.993  24.337 -25.253  1.00  8.350          N  
ATOM   4070  CA  LYS A 259      -7.291  22.922 -25.473  1.00  8.000          C  
ATOM   4071  C   LYS A 259      -8.744  22.664 -25.842  1.00  7.560          C  
ATOM   4072  O   LYS A 259      -9.618  23.474 -25.578  1.00  7.550          O  
ATOM   4073  CB  LYS A 259      -6.942  22.107 -24.227  1.00 11.340          C  
ATOM   4074  CG  LYS A 259      -5.493  22.217 -23.741  1.00 11.340          C  
ATOM   4075  CD  LYS A 259      -4.493  21.647 -24.758  1.00 11.340          C  
ATOM   4076  CE  LYS A 259      -3.076  21.644 -24.195  1.00 11.340          C  
ATOM   4077  NZ  LYS A 259      -2.078  21.132 -25.186  1.00 11.340          N  
ATOM   4078  H   LYS A 259      -7.145  24.747 -24.345  1.00 10.020          H  
ATOM   4079  HA  LYS A 259      -6.691  22.570 -26.309  1.00  9.600          H  
ATOM   4080 1HB  LYS A 259      -7.599  22.395 -23.406  1.00 13.610          H  
ATOM   4081 2HB  LYS A 259      -7.121  21.058 -24.438  1.00 13.610          H  
ATOM   4082 1HG  LYS A 259      -5.253  23.261 -23.555  1.00 13.610          H  
ATOM   4083 2HG  LYS A 259      -5.389  21.672 -22.805  1.00 13.610          H  
ATOM   4084 1HD  LYS A 259      -4.782  20.632 -25.039  1.00 13.610          H  
ATOM   4085 2HD  LYS A 259      -4.493  22.266 -25.655  1.00 13.610          H  
ATOM   4086 1HE  LYS A 259      -2.804  22.661 -23.914  1.00 13.610          H  
ATOM   4087 2HE  LYS A 259      -3.047  21.011 -23.310  1.00 13.610          H  
ATOM   4088 1HZ  LYS A 259      -1.157  21.151 -24.770  1.00 13.610          H  
ATOM   4089 2HZ  LYS A 259      -2.310  20.183 -25.449  1.00 13.610          H  
ATOM   4090 3HZ  LYS A 259      -2.088  21.720 -26.007  1.00 13.610          H  
ATOM   4091  N   GLN A 260      -9.003  21.461 -26.370  1.00  7.450          N  
ATOM   4092  CA  GLN A 260     -10.321  20.935 -26.806  1.00  7.350          C  
ATOM   4093  C   GLN A 260     -11.232  20.458 -25.662  1.00  6.780          C  
ATOM   4094  O   GLN A 260     -12.257  19.812 -25.884  1.00  7.120          O  
ATOM   4095  CB  GLN A 260     -10.123  19.771 -27.790  1.00 10.330          C  
ATOM   4096  CG  GLN A 260      -9.566  18.461 -27.173  1.00 10.330          C  
ATOM   4097  CD  GLN A 260      -8.050  18.419 -27.092  1.00 10.330          C  
ATOM   4098  OE1 GLN A 260      -7.390  19.447 -26.876  1.00 10.330          O  
ATOM   4099  NE2 GLN A 260      -7.488  17.234 -27.271  1.00 10.330          N  
ATOM   4100  H   GLN A 260      -8.195  20.857 -26.530  1.00  8.940          H  
ATOM   4101  HA  GLN A 260     -10.844  21.736 -27.324  1.00  8.820          H  
ATOM   4102 1HB  GLN A 260     -11.076  19.533 -28.262  1.00 12.400          H  
ATOM   4103 2HB  GLN A 260      -9.439  20.078 -28.581  1.00 12.400          H  
ATOM   4104 1HG  GLN A 260      -9.957  18.329 -26.167  1.00 12.400          H  
ATOM   4105 2HG  GLN A 260      -9.891  17.630 -27.798  1.00 12.400          H  
ATOM   4106 1HE2 GLN A 260      -6.491  17.142 -27.239  1.00 12.400          H  
ATOM   4107 2HE2 GLN A 260      -8.055  16.428 -27.451  1.00 12.400          H  
ATOM   4108  N   LYS A 261     -10.790  20.725 -24.461  1.00  6.320          N  
ATOM   4109  CA  LYS A 261     -11.381  20.365 -23.184  1.00  5.930          C  
ATOM   4110  C   LYS A 261     -12.589  21.316 -22.879  1.00  5.670          C  
ATOM   4111  O   LYS A 261     -12.916  22.132 -23.749  1.00  5.720          O  
ATOM   4112  CB  LYS A 261     -10.213  20.397 -22.189  1.00  8.460          C  
ATOM   4113  CG  LYS A 261      -9.023  19.487 -22.552  1.00  8.460          C  
ATOM   4114  CD  LYS A 261      -9.368  17.998 -22.424  1.00  8.460          C  
ATOM   4115  CE  LYS A 261      -8.128  17.126 -22.650  1.00  8.460          C  
ATOM   4116  NZ  LYS A 261      -8.431  15.660 -22.524  1.00  8.460          N  
ATOM   4117  H   LYS A 261      -9.950  21.283 -24.441  1.00  7.580          H  
ATOM   4118  HA  LYS A 261     -11.756  19.356 -23.267  1.00  7.120          H  
ATOM   4119 1HB  LYS A 261      -9.866  21.421 -22.027  1.00 10.150          H  
ATOM   4120 2HB  LYS A 261     -10.489  19.990 -21.285  1.00 10.150          H  
ATOM   4121 1HG  LYS A 261      -8.721  19.665 -23.578  1.00 10.150          H  
ATOM   4122 2HG  LYS A 261      -8.182  19.719 -21.898  1.00 10.150          H  
ATOM   4123 1HD  LYS A 261      -9.780  17.796 -21.432  1.00 10.150          H  
ATOM   4124 2HD  LYS A 261     -10.113  17.729 -23.172  1.00 10.150          H  
ATOM   4125 1HE  LYS A 261      -7.739  17.323 -23.651  1.00 10.150          H  
ATOM   4126 2HE  LYS A 261      -7.368  17.393 -21.916  1.00 10.150          H  
ATOM   4127 1HZ  LYS A 261      -7.586  15.127 -22.681  1.00 10.150          H  
ATOM   4128 2HZ  LYS A 261      -8.781  15.465 -21.596  1.00 10.150          H  
ATOM   4129 3HZ  LYS A 261      -9.126  15.391 -23.206  1.00 10.150          H  
ATOM   4130  N   PHE A 262     -13.371  21.199 -21.754  1.00  5.620          N  
ATOM   4131  CA  PHE A 262     -13.329  20.349 -20.535  1.00  5.230          C  
ATOM   4132  C   PHE A 262     -12.164  20.636 -19.582  1.00  4.550          C  
ATOM   4133  O   PHE A 262     -11.732  19.755 -18.823  1.00  4.590          O  
ATOM   4134  CB  PHE A 262     -13.349  18.836 -20.830  1.00  7.480          C  
ATOM   4135  CG  PHE A 262     -14.538  18.356 -21.592  1.00  7.480          C  
ATOM   4136  CD1 PHE A 262     -14.441  17.974 -22.925  1.00  7.480          C  
ATOM   4137  CD2 PHE A 262     -15.776  18.271 -20.966  1.00  7.480          C  
ATOM   4138  CE1 PHE A 262     -15.540  17.527 -23.601  1.00  7.480          C  
ATOM   4139  CE2 PHE A 262     -16.873  17.826 -21.647  1.00  7.480          C  
ATOM   4140  CZ  PHE A 262     -16.746  17.456 -22.966  1.00  7.480          C  
ATOM   4141  H   PHE A 262     -14.146  21.867 -21.720  1.00  6.740          H  
ATOM   4142  HA  PHE A 262     -14.248  20.547 -19.995  1.00  6.280          H  
ATOM   4143 1HB  PHE A 262     -12.462  18.515 -21.332  1.00  8.970          H  
ATOM   4144 2HB  PHE A 262     -13.355  18.309 -19.872  1.00  8.970          H  
ATOM   4145  HD1 PHE A 262     -13.489  18.023 -23.443  1.00  8.970          H  
ATOM   4146  HD2 PHE A 262     -15.875  18.563 -19.918  1.00  8.970          H  
ATOM   4147  HE1 PHE A 262     -15.454  17.232 -24.649  1.00  8.970          H  
ATOM   4148  HE2 PHE A 262     -17.839  17.768 -21.143  1.00  8.970          H  
ATOM   4149  HZ  PHE A 262     -17.591  17.115 -23.504  1.00  8.970          H  
ATOM   4150  N   HIS A 263     -11.656  21.871 -19.584  1.00  4.210          N  
ATOM   4151  CA  HIS A 263     -10.547  22.234 -18.712  1.00  3.850          C  
ATOM   4152  C   HIS A 263     -10.958  22.115 -17.242  1.00  3.640          C  
ATOM   4153  O   HIS A 263     -10.098  22.018 -16.359  1.00  3.410          O  
ATOM   4154  CB  HIS A 263     -10.073  23.644 -19.019  1.00  5.530          C  
ATOM   4155  CG  HIS A 263      -8.660  23.934 -18.758  1.00  5.530          C  
ATOM   4156  ND1 HIS A 263      -7.652  23.371 -19.508  1.00  5.530          N  
ATOM   4157  CD2 HIS A 263      -8.060  24.757 -17.885  1.00  5.530          C  
ATOM   4158  CE1 HIS A 263      -6.499  23.839 -19.111  1.00  5.530          C  
ATOM   4159  NE2 HIS A 263      -6.708  24.688 -18.141  1.00  5.530          N  
ATOM   4160  H   HIS A 263     -12.018  22.598 -20.220  1.00  5.050          H  
ATOM   4161  HA  HIS A 263      -9.710  21.554 -18.883  1.00  4.620          H  
ATOM   4162 1HB  HIS A 263     -10.299  23.868 -20.042  1.00  6.640          H  
ATOM   4163 2HB  HIS A 263     -10.610  24.339 -18.400  1.00  6.640          H  
ATOM   4164  HD1 HIS A 263      -7.747  22.568 -20.089  1.00  6.640          H  
ATOM   4165  HD2 HIS A 263      -8.442  25.423 -17.106  1.00  6.640          H  
ATOM   4166  HE1 HIS A 263      -5.575  23.517 -19.589  1.00  6.640          H  
ATOM   4167  N   GLN A 264     -12.278  22.146 -16.967  1.00  3.760          N  
ATOM   4168  CA  GLN A 264     -12.741  22.042 -15.604  1.00  3.620          C  
ATOM   4169  C   GLN A 264     -12.524  20.646 -15.066  1.00  3.330          C  
ATOM   4170  O   GLN A 264     -12.524  20.472 -13.856  1.00  3.100          O  
ATOM   4171  CB  GLN A 264     -14.223  22.406 -15.443  1.00  5.120          C  
ATOM   4172  CG  GLN A 264     -15.216  21.357 -15.893  1.00  5.120          C  
ATOM   4173  CD  GLN A 264     -15.529  21.402 -17.324  1.00  5.120          C  
ATOM   4174  OE1 GLN A 264     -14.739  21.934 -18.134  1.00  5.120          O  
ATOM   4175  NE2 GLN A 264     -16.681  20.829 -17.648  1.00  5.120          N  
ATOM   4176  H   GLN A 264     -12.965  22.206 -17.714  1.00  4.510          H  
ATOM   4177  HA  GLN A 264     -12.166  22.702 -15.000  1.00  4.340          H  
ATOM   4178 1HB  GLN A 264     -14.426  22.646 -14.399  1.00  6.150          H  
ATOM   4179 2HB  GLN A 264     -14.430  23.292 -16.026  1.00  6.150          H  
ATOM   4180 1HG  GLN A 264     -14.899  20.366 -15.629  1.00  6.150          H  
ATOM   4181 2HG  GLN A 264     -16.146  21.570 -15.365  1.00  6.150          H  
ATOM   4182 1HE2 GLN A 264     -17.042  20.758 -18.597  1.00  6.150          H  
ATOM   4183 2HE2 GLN A 264     -17.263  20.435 -16.938  1.00  6.150          H  
ATOM   4184  N   LYS A 265     -12.349  19.637 -15.931  1.00  3.380          N  
ATOM   4185  CA  LYS A 265     -12.150  18.296 -15.423  1.00  3.180          C  
ATOM   4186  C   LYS A 265     -10.673  18.136 -15.163  1.00  3.020          C  
ATOM   4187  O   LYS A 265     -10.264  17.469 -14.209  1.00  2.810          O  
ATOM   4188  CB  LYS A 265     -12.739  17.245 -16.378  1.00  4.530          C  
ATOM   4189  CG  LYS A 265     -14.297  17.368 -16.546  1.00  4.530          C  
ATOM   4190  CD  LYS A 265     -15.044  17.129 -15.188  1.00  4.530          C  
ATOM   4191  CE  LYS A 265     -16.536  17.383 -15.255  1.00  4.530          C  
ATOM   4192  NZ  LYS A 265     -17.172  17.231 -13.887  1.00  4.530          N  
ATOM   4193  H   LYS A 265     -12.325  19.796 -16.940  1.00  4.060          H  
ATOM   4194  HA  LYS A 265     -12.628  18.202 -14.456  1.00  3.820          H  
ATOM   4195 1HB  LYS A 265     -12.281  17.356 -17.366  1.00  5.440          H  
ATOM   4196 2HB  LYS A 265     -12.507  16.244 -16.016  1.00  5.440          H  
ATOM   4197 1HG  LYS A 265     -14.543  18.353 -16.936  1.00  5.440          H  
ATOM   4198 2HG  LYS A 265     -14.633  16.622 -17.267  1.00  5.440          H  
ATOM   4199 1HD  LYS A 265     -14.872  16.106 -14.846  1.00  5.440          H  
ATOM   4200 2HD  LYS A 265     -14.694  17.804 -14.419  1.00  5.440          H  
ATOM   4201 1HE  LYS A 265     -16.684  18.407 -15.592  1.00  5.440          H  
ATOM   4202 2HE  LYS A 265     -17.019  16.704 -15.956  1.00  5.440          H  
ATOM   4203 1HZ  LYS A 265     -18.152  17.458 -13.939  1.00  5.440          H  
ATOM   4204 2HZ  LYS A 265     -17.063  16.290 -13.547  1.00  5.440          H  
ATOM   4205 3HZ  LYS A 265     -16.702  17.876 -13.211  1.00  5.440          H  
ATOM   4206  N   LYS A 266      -9.844  18.807 -15.969  1.00  3.130          N  
ATOM   4207  CA  LYS A 266      -8.416  18.749 -15.666  1.00  3.000          C  
ATOM   4208  C   LYS A 266      -8.261  19.301 -14.242  1.00  2.770          C  
ATOM   4209  O   LYS A 266      -7.598  18.690 -13.390  1.00  2.600          O  
ATOM   4210  CB  LYS A 266      -7.562  19.552 -16.658  1.00  4.250          C  
ATOM   4211  CG  LYS A 266      -6.048  19.454 -16.373  1.00  4.250          C  
ATOM   4212  CD  LYS A 266      -5.194  20.212 -17.400  1.00  4.250          C  
ATOM   4213  CE  LYS A 266      -3.700  20.086 -17.049  1.00  4.250          C  
ATOM   4214  NZ  LYS A 266      -2.809  20.780 -18.034  1.00  4.250          N  
ATOM   4215  H   LYS A 266     -10.227  19.293 -16.787  1.00  3.760          H  
ATOM   4216  HA  LYS A 266      -8.087  17.711 -15.672  1.00  3.600          H  
ATOM   4217 1HB  LYS A 266      -7.748  19.198 -17.671  1.00  5.100          H  
ATOM   4218 2HB  LYS A 266      -7.847  20.607 -16.620  1.00  5.100          H  
ATOM   4219 1HG  LYS A 266      -5.843  19.858 -15.379  1.00  5.100          H  
ATOM   4220 2HG  LYS A 266      -5.756  18.404 -16.375  1.00  5.100          H  
ATOM   4221 1HD  LYS A 266      -5.367  19.806 -18.397  1.00  5.100          H  
ATOM   4222 2HD  LYS A 266      -5.478  21.266 -17.400  1.00  5.100          H  
ATOM   4223 1HE  LYS A 266      -3.532  20.513 -16.060  1.00  5.100          H  
ATOM   4224 2HE  LYS A 266      -3.437  19.029 -17.026  1.00  5.100          H  
ATOM   4225 1HZ  LYS A 266      -1.844  20.655 -17.755  1.00  5.100          H  
ATOM   4226 2HZ  LYS A 266      -2.943  20.382 -18.953  1.00  5.100          H  
ATOM   4227 3HZ  LYS A 266      -3.018  21.767 -18.059  1.00  5.100          H  
ATOM   4228  N   PHE A 267      -8.896  20.461 -13.997  1.00  2.850          N  
ATOM   4229  CA  PHE A 267      -8.903  21.093 -12.685  1.00  2.750          C  
ATOM   4230  C   PHE A 267      -9.518  20.272 -11.582  1.00  2.600          C  
ATOM   4231  O   PHE A 267      -8.858  20.024 -10.575  1.00  2.480          O  
ATOM   4232  CB  PHE A 267      -9.666  22.401 -12.715  1.00  3.890          C  
ATOM   4233  CG  PHE A 267      -9.929  23.013 -11.347  1.00  3.890          C  
ATOM   4234  CD1 PHE A 267      -8.940  23.603 -10.566  1.00  3.890          C  
ATOM   4235  CD2 PHE A 267     -11.220  23.000 -10.849  1.00  3.890          C  
ATOM   4236  CE1 PHE A 267      -9.256  24.146  -9.341  1.00  3.890          C  
ATOM   4237  CE2 PHE A 267     -11.512  23.541  -9.641  1.00  3.890          C  
ATOM   4238  CZ  PHE A 267     -10.542  24.120  -8.886  1.00  3.890          C  
ATOM   4239  H   PHE A 267      -9.378  20.927 -14.773  1.00  3.420          H  
ATOM   4240  HA  PHE A 267      -7.867  21.299 -12.417  1.00  3.300          H  
ATOM   4241 1HB  PHE A 267      -9.160  23.114 -13.324  1.00  4.670          H  
ATOM   4242 2HB  PHE A 267     -10.624  22.215 -13.178  1.00  4.670          H  
ATOM   4243  HD1 PHE A 267      -7.908  23.628 -10.899  1.00  4.670          H  
ATOM   4244  HD2 PHE A 267     -12.015  22.546 -11.440  1.00  4.670          H  
ATOM   4245  HE1 PHE A 267      -8.477  24.590  -8.727  1.00  4.670          H  
ATOM   4246  HE2 PHE A 267     -12.528  23.506  -9.272  1.00  4.670          H  
ATOM   4247  HZ  PHE A 267     -10.791  24.546  -7.907  1.00  4.670          H  
ATOM   4248  N   GLU A 268     -10.765  19.817 -11.754  1.00  2.630          N  
ATOM   4249  CA  GLU A 268     -11.431  19.107 -10.676  1.00  2.540          C  
ATOM   4250  C   GLU A 268     -10.668  17.868 -10.278  1.00  2.380          C  
ATOM   4251  O   GLU A 268     -10.631  17.508  -9.100  1.00  2.300          O  
ATOM   4252  CB  GLU A 268     -12.885  18.777 -11.032  1.00  3.590          C  
ATOM   4253  CG  GLU A 268     -13.853  19.992 -11.021  1.00  3.590          C  
ATOM   4254  CD  GLU A 268     -15.238  19.657 -11.538  1.00  3.590          C  
ATOM   4255  OE1 GLU A 268     -15.432  18.547 -11.985  1.00  3.590          O  
ATOM   4256  OE2 GLU A 268     -16.093  20.506 -11.501  1.00  3.590          O  
ATOM   4257  H   GLU A 268     -11.286  20.013 -12.609  1.00  3.160          H  
ATOM   4258  HA  GLU A 268     -11.454  19.773  -9.824  1.00  3.050          H  
ATOM   4259 1HB  GLU A 268     -12.916  18.341 -12.029  1.00  4.310          H  
ATOM   4260 2HB  GLU A 268     -13.268  18.029 -10.341  1.00  4.310          H  
ATOM   4261 1HG  GLU A 268     -13.948  20.337 -10.002  1.00  4.310          H  
ATOM   4262 2HG  GLU A 268     -13.442  20.799 -11.602  1.00  4.310          H  
ATOM   4263  N   SER A 269     -10.040  17.187 -11.232  1.00  2.390          N  
ATOM   4264  CA  SER A 269      -9.263  16.041 -10.837  1.00  2.260          C  
ATOM   4265  C   SER A 269      -8.105  16.518  -9.955  1.00  2.170          C  
ATOM   4266  O   SER A 269      -7.958  16.061  -8.811  1.00  2.090          O  
ATOM   4267  CB  SER A 269      -8.758  15.283 -12.037  1.00  3.220          C  
ATOM   4268  OG  SER A 269      -8.041  14.151 -11.626  1.00  3.220          O  
ATOM   4269  H   SER A 269     -10.120  17.441 -12.221  1.00  2.870          H  
ATOM   4270  HA  SER A 269      -9.885  15.381 -10.256  1.00  2.710          H  
ATOM   4271 1HB  SER A 269      -9.599  14.981 -12.659  1.00  3.860          H  
ATOM   4272 2HB  SER A 269      -8.120  15.934 -12.637  1.00  3.860          H  
ATOM   4273  HG  SER A 269      -8.737  13.526 -11.299  1.00  3.860          H  
ATOM   4274  N   LYS A 270      -7.347  17.536 -10.420  1.00  2.200          N  
ATOM   4275  CA  LYS A 270      -6.177  18.031  -9.684  1.00  2.110          C  
ATOM   4276  C   LYS A 270      -6.520  18.547  -8.295  1.00  2.090          C  
ATOM   4277  O   LYS A 270      -5.759  18.326  -7.349  1.00  2.020          O  
ATOM   4278  CB  LYS A 270      -5.461  19.142 -10.464  1.00  2.990          C  
ATOM   4279  CG  LYS A 270      -4.734  18.699 -11.756  1.00  2.990          C  
ATOM   4280  CD  LYS A 270      -3.474  17.867 -11.481  1.00  2.990          C  
ATOM   4281  CE  LYS A 270      -2.745  17.537 -12.780  1.00  2.990          C  
ATOM   4282  NZ  LYS A 270      -1.533  16.694 -12.549  1.00  2.990          N  
ATOM   4283  H   LYS A 270      -7.554  17.938 -11.345  1.00  2.640          H  
ATOM   4284  HA  LYS A 270      -5.486  17.209  -9.561  1.00  2.530          H  
ATOM   4285 1HB  LYS A 270      -6.193  19.903 -10.748  1.00  3.590          H  
ATOM   4286 2HB  LYS A 270      -4.730  19.625  -9.813  1.00  3.590          H  
ATOM   4287 1HG  LYS A 270      -5.414  18.089 -12.348  1.00  3.590          H  
ATOM   4288 2HG  LYS A 270      -4.472  19.582 -12.341  1.00  3.590          H  
ATOM   4289 1HD  LYS A 270      -2.803  18.428 -10.829  1.00  3.590          H  
ATOM   4290 2HD  LYS A 270      -3.735  16.933 -10.991  1.00  3.590          H  
ATOM   4291 1HE  LYS A 270      -3.427  17.004 -13.442  1.00  3.590          H  
ATOM   4292 2HE  LYS A 270      -2.442  18.467 -13.263  1.00  3.590          H  
ATOM   4293 1HZ  LYS A 270      -1.083  16.500 -13.433  1.00  3.590          H  
ATOM   4294 2HZ  LYS A 270      -0.888  17.185 -11.946  1.00  3.590          H  
ATOM   4295 3HZ  LYS A 270      -1.802  15.824 -12.114  1.00  3.590          H  
ATOM   4296  N   VAL A 271      -7.731  19.083  -8.127  1.00  2.230          N  
ATOM   4297  CA  VAL A 271      -8.161  19.634  -6.849  1.00  2.290          C  
ATOM   4298  C   VAL A 271      -7.897  18.695  -5.685  1.00  2.170          C  
ATOM   4299  O   VAL A 271      -7.521  19.173  -4.597  1.00  2.130          O  
ATOM   4300  CB  VAL A 271      -9.668  19.979  -6.847  1.00  3.180          C  
ATOM   4301  CG1 VAL A 271     -10.150  20.329  -5.445  1.00  3.180          C  
ATOM   4302  CG2 VAL A 271      -9.925  21.132  -7.694  1.00  3.180          C  
ATOM   4303  H   VAL A 271      -8.300  19.226  -8.970  1.00  2.680          H  
ATOM   4304  HA  VAL A 271      -7.608  20.541  -6.695  1.00  2.750          H  
ATOM   4305  HB  VAL A 271     -10.224  19.128  -7.213  1.00  3.820          H  
ATOM   4306 1HG1 VAL A 271     -11.179  20.595  -5.459  1.00  3.820          H  
ATOM   4307 2HG1 VAL A 271     -10.022  19.488  -4.790  1.00  3.820          H  
ATOM   4308 3HG1 VAL A 271      -9.597  21.169  -5.071  1.00  3.820          H  
ATOM   4309 1HG2 VAL A 271     -10.974  21.350  -7.686  1.00  3.820          H  
ATOM   4310 2HG2 VAL A 271      -9.394  21.978  -7.327  1.00  3.820          H  
ATOM   4311 3HG2 VAL A 271      -9.626  20.946  -8.668  1.00  3.820          H  
ATOM   4312  N   ASN A 272      -8.173  17.393  -5.882  1.00  2.170          N  
ATOM   4313  CA  ASN A 272      -7.948  16.391  -4.853  1.00  2.130          C  
ATOM   4314  C   ASN A 272      -6.800  15.443  -5.216  1.00  2.220          C  
ATOM   4315  O   ASN A 272      -6.129  14.898  -4.340  1.00  2.330          O  
ATOM   4316  CB  ASN A 272      -9.206  15.579  -4.625  1.00  3.000          C  
ATOM   4317  CG  ASN A 272     -10.346  16.325  -4.020  1.00  3.000          C  
ATOM   4318  OD1 ASN A 272     -10.392  16.478  -2.811  1.00  3.000          O  
ATOM   4319  ND2 ASN A 272     -11.248  16.795  -4.821  1.00  3.000          N  
ATOM   4320  H   ASN A 272      -8.478  17.084  -6.810  1.00  2.600          H  
ATOM   4321  HA  ASN A 272      -7.673  16.897  -3.927  1.00  2.560          H  
ATOM   4322 1HB  ASN A 272      -9.533  15.152  -5.569  1.00  3.600          H  
ATOM   4323 2HB  ASN A 272      -8.951  14.767  -3.975  1.00  3.600          H  
ATOM   4324 1HD2 ASN A 272     -12.025  17.333  -4.463  1.00  3.600          H  
ATOM   4325 2HD2 ASN A 272     -11.161  16.647  -5.805  1.00  3.600          H  
ATOM   4326  N   ARG A 273      -6.557  15.233  -6.513  1.00  2.270          N  
ATOM   4327  CA  ARG A 273      -5.557  14.278  -6.967  1.00  2.510          C  
ATOM   4328  C   ARG A 273      -4.149  14.603  -6.496  1.00  2.740          C  
ATOM   4329  O   ARG A 273      -3.355  13.689  -6.264  1.00  3.030          O  
ATOM   4330  CB  ARG A 273      -5.570  14.146  -8.486  1.00  3.420          C  
ATOM   4331  CG  ARG A 273      -4.537  13.190  -9.096  1.00  3.420          C  
ATOM   4332  CD  ARG A 273      -4.769  11.770  -8.697  1.00  3.420          C  
ATOM   4333  NE  ARG A 273      -3.762  10.880  -9.248  1.00  3.420          N  
ATOM   4334  CZ  ARG A 273      -2.540  10.637  -8.711  1.00  3.420          C  
ATOM   4335  NH1 ARG A 273      -2.145  11.233  -7.595  1.00  3.420          N  
ATOM   4336  NH2 ARG A 273      -1.725   9.783  -9.319  1.00  3.420          N  
ATOM   4337  H   ARG A 273      -7.095  15.717  -7.229  1.00  2.720          H  
ATOM   4338  HA  ARG A 273      -5.836  13.313  -6.549  1.00  3.010          H  
ATOM   4339 1HB  ARG A 273      -6.559  13.822  -8.813  1.00  4.100          H  
ATOM   4340 2HB  ARG A 273      -5.390  15.109  -8.918  1.00  4.100          H  
ATOM   4341 1HG  ARG A 273      -4.623  13.242 -10.180  1.00  4.100          H  
ATOM   4342 2HG  ARG A 273      -3.530  13.483  -8.811  1.00  4.100          H  
ATOM   4343 1HD  ARG A 273      -4.751  11.663  -7.619  1.00  4.100          H  
ATOM   4344 2HD  ARG A 273      -5.744  11.454  -9.071  1.00  4.100          H  
ATOM   4345  HE  ARG A 273      -3.999  10.391 -10.102  1.00  4.100          H  
ATOM   4346 1HH1 ARG A 273      -2.752  11.907  -7.104  1.00  4.100          H  
ATOM   4347 2HH1 ARG A 273      -1.230  11.026  -7.221  1.00  4.100          H  
ATOM   4348 1HH2 ARG A 273      -2.018   9.323 -10.171  1.00  4.100          H  
ATOM   4349 2HH2 ARG A 273      -0.813   9.590  -8.933  1.00  4.100          H  
ATOM   4350  N   ILE A 274      -3.821  15.895  -6.377  1.00  2.680          N  
ATOM   4351  CA  ILE A 274      -2.471  16.275  -5.970  1.00  2.950          C  
ATOM   4352  C   ILE A 274      -2.207  16.117  -4.471  1.00  3.050          C  
ATOM   4353  O   ILE A 274      -1.063  16.255  -4.027  1.00  3.290          O  
ATOM   4354  CB  ILE A 274      -2.122  17.736  -6.345  1.00  4.020          C  
ATOM   4355  CG1 ILE A 274      -3.005  18.775  -5.527  1.00  4.020          C  
ATOM   4356  CG2 ILE A 274      -2.273  17.932  -7.863  1.00  4.020          C  
ATOM   4357  CD1 ILE A 274      -2.593  20.251  -5.684  1.00  4.020          C  
ATOM   4358  H   ILE A 274      -4.513  16.616  -6.610  1.00  3.220          H  
ATOM   4359  HA  ILE A 274      -1.773  15.624  -6.494  1.00  3.540          H  
ATOM   4360  HB  ILE A 274      -1.107  17.907  -6.060  1.00  4.830          H  
ATOM   4361 1HG1 ILE A 274      -4.024  18.683  -5.823  1.00  4.830          H  
ATOM   4362 2HG1 ILE A 274      -2.934  18.545  -4.469  1.00  4.830          H  
ATOM   4363 1HG2 ILE A 274      -1.985  18.944  -8.147  1.00  4.830          H  
ATOM   4364 2HG2 ILE A 274      -1.629  17.222  -8.377  1.00  4.830          H  
ATOM   4365 3HG2 ILE A 274      -3.304  17.758  -8.152  1.00  4.830          H  
ATOM   4366 1HD1 ILE A 274      -3.248  20.874  -5.072  1.00  4.830          H  
ATOM   4367 2HD1 ILE A 274      -1.571  20.382  -5.342  1.00  4.830          H  
ATOM   4368 3HD1 ILE A 274      -2.672  20.566  -6.714  1.00  4.830          H  
ATOM   4369  N   ALA A 275      -3.243  15.855  -3.670  1.00  3.010          N  
ATOM   4370  CA  ALA A 275      -3.099  15.799  -2.220  1.00  3.180          C  
ATOM   4371  C   ALA A 275      -2.486  14.487  -1.741  1.00  3.180          C  
ATOM   4372  O   ALA A 275      -3.126  13.708  -1.041  1.00  3.580          O  
ATOM   4373  CB  ALA A 275      -4.459  15.996  -1.578  1.00  4.380          C  
ATOM   4374  H   ALA A 275      -4.167  15.675  -4.074  1.00  3.610          H  
ATOM   4375  HA  ALA A 275      -2.436  16.608  -1.913  1.00  3.820          H  
ATOM   4376 1HB  ALA A 275      -4.359  15.984  -0.497  1.00  5.260          H  
ATOM   4377 2HB  ALA A 275      -4.875  16.950  -1.898  1.00  5.260          H  
ATOM   4378 3HB  ALA A 275      -5.119  15.192  -1.897  1.00  5.260          H  
ATOM   4379  N   ASN A 276      -1.220  14.278  -2.087  1.00  2.960          N  
ATOM   4380  CA  ASN A 276      -0.496  13.061  -1.716  1.00  3.240          C  
ATOM   4381  C   ASN A 276      -0.195  13.062  -0.218  1.00  3.110          C  
ATOM   4382  O   ASN A 276      -0.146  12.019   0.435  1.00  3.340          O  
ATOM   4383  CB  ASN A 276       0.781  12.969  -2.516  1.00  4.420          C  
ATOM   4384  CG  ASN A 276       0.532  12.668  -3.963  1.00  4.420          C  
ATOM   4385  OD1 ASN A 276      -0.502  12.113  -4.358  1.00  4.420          O  
ATOM   4386  ND2 ASN A 276       1.480  13.037  -4.778  1.00  4.420          N  
ATOM   4387  H   ASN A 276      -0.793  14.993  -2.682  1.00  3.550          H  
ATOM   4388  HA  ASN A 276      -1.127  12.197  -1.930  1.00  3.890          H  
ATOM   4389 1HB  ASN A 276       1.321  13.914  -2.444  1.00  5.310          H  
ATOM   4390 2HB  ASN A 276       1.418  12.193  -2.095  1.00  5.310          H  
ATOM   4391 1HD2 ASN A 276       1.386  12.874  -5.759  1.00  5.310          H  
ATOM   4392 2HD2 ASN A 276       2.303  13.483  -4.425  1.00  5.310          H  
ATOM   4393  N   SER A 277       0.018  14.262   0.301  1.00  3.060          N  
ATOM   4394  CA  SER A 277       0.304  14.578   1.688  1.00  3.260          C  
ATOM   4395  C   SER A 277      -0.021  16.048   1.781  1.00  3.390          C  
ATOM   4396  O   SER A 277       0.214  16.777   0.814  1.00  3.800          O  
ATOM   4397  CB  SER A 277       1.743  14.307   2.057  1.00  4.480          C  
ATOM   4398  OG  SER A 277       1.975  14.644   3.398  1.00  4.480          O  
ATOM   4399  H   SER A 277      -0.009  15.054  -0.327  1.00  3.670          H  
ATOM   4400  HA  SER A 277      -0.361  14.015   2.347  1.00  3.910          H  
ATOM   4401 1HB  SER A 277       1.966  13.251   1.898  1.00  5.380          H  
ATOM   4402 2HB  SER A 277       2.403  14.885   1.413  1.00  5.380          H  
ATOM   4403  HG  SER A 277       2.883  14.402   3.578  1.00  5.380          H  
ATOM   4404  N   VAL A 278      -0.618  16.502   2.873  1.00  3.540          N  
ATOM   4405  CA  VAL A 278      -0.982  17.909   2.897  1.00  4.220          C  
ATOM   4406  C   VAL A 278      -0.365  18.735   4.000  1.00  4.800          C  
ATOM   4407  O   VAL A 278      -0.505  18.442   5.186  1.00  5.120          O  
ATOM   4408  CB  VAL A 278      -2.510  18.063   3.001  1.00  5.640          C  
ATOM   4409  CG1 VAL A 278      -2.871  19.597   3.023  1.00  5.640          C  
ATOM   4410  CG2 VAL A 278      -3.182  17.301   1.832  1.00  5.640          C  
ATOM   4411  H   VAL A 278      -0.785  15.884   3.656  1.00  4.250          H  
ATOM   4412  HA  VAL A 278      -0.671  18.356   1.955  1.00  5.060          H  
ATOM   4413  HB  VAL A 278      -2.853  17.638   3.945  1.00  6.760          H  
ATOM   4414 1HG1 VAL A 278      -3.908  19.739   3.113  1.00  6.760          H  
ATOM   4415 2HG1 VAL A 278      -2.404  20.095   3.859  1.00  6.760          H  
ATOM   4416 3HG1 VAL A 278      -2.533  20.061   2.098  1.00  6.760          H  
ATOM   4417 1HG2 VAL A 278      -4.252  17.383   1.898  1.00  6.760          H  
ATOM   4418 2HG2 VAL A 278      -2.842  17.720   0.883  1.00  6.760          H  
ATOM   4419 3HG2 VAL A 278      -2.913  16.247   1.874  1.00  6.760          H  
ATOM   4420  N   VAL A 279       0.262  19.820   3.569  1.00  5.310          N  
ATOM   4421  CA  VAL A 279       0.821  20.820   4.447  1.00  5.890          C  
ATOM   4422  C   VAL A 279       0.194  22.149   4.068  1.00  6.650          C  
ATOM   4423  O   VAL A 279       0.645  22.786   3.118  1.00  6.900          O  
ATOM   4424  CB  VAL A 279       2.367  20.898   4.270  1.00  8.010          C  
ATOM   4425  CG1 VAL A 279       2.980  21.970   5.175  1.00  8.010          C  
ATOM   4426  CG2 VAL A 279       2.988  19.529   4.586  1.00  8.010          C  
ATOM   4427  H   VAL A 279       0.328  19.953   2.568  1.00  6.370          H  
ATOM   4428  HA  VAL A 279       0.567  20.585   5.479  1.00  7.070          H  
ATOM   4429  HB  VAL A 279       2.601  21.176   3.244  1.00  9.620          H  
ATOM   4430 1HG1 VAL A 279       4.060  22.001   5.012  1.00  9.620          H  
ATOM   4431 2HG1 VAL A 279       2.559  22.938   4.935  1.00  9.620          H  
ATOM   4432 3HG1 VAL A 279       2.789  21.759   6.194  1.00  9.620          H  
ATOM   4433 1HG2 VAL A 279       4.063  19.587   4.467  1.00  9.620          H  
ATOM   4434 2HG2 VAL A 279       2.764  19.243   5.595  1.00  9.620          H  
ATOM   4435 3HG2 VAL A 279       2.587  18.775   3.911  1.00  9.620          H  
ATOM   4436  N   ILE A 280      -0.813  22.604   4.820  1.00  7.220          N  
ATOM   4437  CA  ILE A 280      -1.427  23.873   4.451  1.00  8.140          C  
ATOM   4438  C   ILE A 280      -0.426  25.008   4.507  1.00  8.850          C  
ATOM   4439  O   ILE A 280      -0.487  25.892   3.649  1.00  8.940          O  
ATOM   4440  CB  ILE A 280      -2.747  24.205   5.203  1.00 11.030          C  
ATOM   4441  CG1 ILE A 280      -3.869  23.240   4.703  1.00 11.030          C  
ATOM   4442  CG2 ILE A 280      -3.095  25.701   5.034  1.00 11.030          C  
ATOM   4443  CD1 ILE A 280      -5.119  23.244   5.549  1.00 11.030          C  
ATOM   4444  H   ILE A 280      -1.194  22.042   5.590  1.00  8.660          H  
ATOM   4445  HA  ILE A 280      -1.731  23.790   3.412  1.00  9.770          H  
ATOM   4446  HB  ILE A 280      -2.655  24.031   6.212  1.00 13.230          H  
ATOM   4447 1HG1 ILE A 280      -4.145  23.527   3.686  1.00 13.230          H  
ATOM   4448 2HG1 ILE A 280      -3.476  22.230   4.681  1.00 13.230          H  
ATOM   4449 1HG2 ILE A 280      -4.013  25.932   5.560  1.00 13.230          H  
ATOM   4450 2HG2 ILE A 280      -2.300  26.329   5.439  1.00 13.230          H  
ATOM   4451 3HG2 ILE A 280      -3.217  25.915   3.982  1.00 13.230          H  
ATOM   4452 1HD1 ILE A 280      -5.836  22.557   5.128  1.00 13.230          H  
ATOM   4453 2HD1 ILE A 280      -4.875  22.937   6.564  1.00 13.230          H  
ATOM   4454 3HD1 ILE A 280      -5.547  24.227   5.565  1.00 13.230          H  
ATOM   4455  N   ALA A 281       0.482  25.060   5.495  1.00  9.540          N  
ATOM   4456  CA  ALA A 281       1.424  26.152   5.517  1.00 10.420          C  
ATOM   4457  C   ALA A 281       0.674  27.464   5.731  1.00 11.200          C  
ATOM   4458  O   ALA A 281       0.598  27.962   6.861  1.00 11.310          O  
ATOM   4459  CB  ALA A 281       2.275  26.144   4.265  1.00 14.240          C  
ATOM   4460  H   ALA A 281       0.571  24.357   6.222  1.00 11.450          H  
ATOM   4461  HA  ALA A 281       2.077  25.996   6.369  1.00 12.500          H  
ATOM   4462 1HB  ALA A 281       2.962  26.902   4.347  1.00 17.080          H  
ATOM   4463 2HB  ALA A 281       2.775  25.199   4.203  1.00 17.080          H  
ATOM   4464 3HB  ALA A 281       1.731  26.284   3.374  1.00 17.080          H  
ATOM   4465  N   SER A 282       0.305  28.143   4.653  1.00 11.910          N  
ATOM   4466  CA  SER A 282      -0.442  29.380   4.803  1.00 12.760          C  
ATOM   4467  C   SER A 282      -1.495  29.636   3.725  1.00 13.320          C  
ATOM   4468  O   SER A 282      -1.171  29.959   2.580  1.00 13.290          O  
ATOM   4469  CB  SER A 282       0.483  30.572   4.830  1.00 17.520          C  
ATOM   4470  OG  SER A 282      -0.265  31.750   4.915  1.00 17.520          O  
ATOM   4471  H   SER A 282       0.393  27.689   3.752  1.00 14.290          H  
ATOM   4472  HA  SER A 282      -0.963  29.335   5.760  1.00 15.310          H  
ATOM   4473 1HB  SER A 282       1.135  30.500   5.684  1.00 21.030          H  
ATOM   4474 2HB  SER A 282       1.105  30.584   3.936  1.00 21.030          H  
ATOM   4475  HG  SER A 282       0.372  32.458   5.046  1.00 21.030          H  
ATOM   4476  N   ASP A 283      -2.768  29.531   4.136  1.00 13.990          N  
ATOM   4477  CA  ASP A 283      -3.945  29.787   3.290  1.00 14.730          C  
ATOM   4478  C   ASP A 283      -4.849  30.833   3.929  1.00 15.470          C  
ATOM   4479  O   ASP A 283      -6.011  31.000   3.541  1.00 15.480          O  
ATOM   4480  CB  ASP A 283      -4.779  28.533   2.990  1.00 20.330          C  
ATOM   4481  CG  ASP A 283      -4.228  27.576   1.909  1.00 20.330          C  
ATOM   4482  OD1 ASP A 283      -3.653  28.049   0.940  1.00 20.330          O  
ATOM   4483  OD2 ASP A 283      -4.490  26.393   1.977  1.00 20.330          O  
ATOM   4484  H   ASP A 283      -2.917  29.237   5.094  1.00 16.790          H  
ATOM   4485  HA  ASP A 283      -3.599  30.188   2.337  1.00 17.680          H  
ATOM   4486 1HB  ASP A 283      -4.843  27.975   3.912  1.00 24.390          H  
ATOM   4487 2HB  ASP A 283      -5.785  28.821   2.719  1.00 24.390          H  
ATOM   4488  N   LYS A 284      -4.324  31.583   4.899  1.00 16.200          N  
ATOM   4489  CA  LYS A 284      -5.146  32.587   5.584  1.00 16.980          C  
ATOM   4490  C   LYS A 284      -5.683  33.651   4.628  1.00 17.340          C  
ATOM   4491  O   LYS A 284      -6.752  34.214   4.854  1.00 17.710          O  
ATOM   4492  CB  LYS A 284      -4.354  33.283   6.706  1.00 23.460          C  
ATOM   4493  CG  LYS A 284      -3.275  34.280   6.230  1.00 23.460          C  
ATOM   4494  CD  LYS A 284      -2.523  34.919   7.398  1.00 23.460          C  
ATOM   4495  CE  LYS A 284      -1.431  35.910   6.915  1.00 23.460          C  
ATOM   4496  NZ  LYS A 284      -2.000  37.164   6.258  1.00 23.460          N  
ATOM   4497  H   LYS A 284      -3.368  31.428   5.193  1.00 19.440          H  
ATOM   4498  HA  LYS A 284      -6.001  32.079   6.032  1.00 20.380          H  
ATOM   4499 1HB  LYS A 284      -5.046  33.826   7.347  1.00 28.150          H  
ATOM   4500 2HB  LYS A 284      -3.862  32.528   7.326  1.00 28.150          H  
ATOM   4501 1HG  LYS A 284      -2.566  33.783   5.565  1.00 28.150          H  
ATOM   4502 2HG  LYS A 284      -3.755  35.081   5.688  1.00 28.150          H  
ATOM   4503 1HD  LYS A 284      -3.230  35.451   8.033  1.00 28.150          H  
ATOM   4504 2HD  LYS A 284      -2.053  34.134   7.991  1.00 28.150          H  
ATOM   4505 1HE  LYS A 284      -0.832  36.206   7.772  1.00 28.150          H  
ATOM   4506 2HE  LYS A 284      -0.790  35.401   6.195  1.00 28.150          H  
ATOM   4507 1HZ  LYS A 284      -1.242  37.759   5.972  1.00 28.150          H  
ATOM   4508 2HZ  LYS A 284      -2.570  36.944   5.409  1.00 28.150          H  
ATOM   4509 3HZ  LYS A 284      -2.582  37.655   6.911  1.00 28.150          H  
ATOM   4510  N   ASP A 285      -4.971  33.886   3.523  1.00 17.360          N  
ATOM   4511  CA  ASP A 285      -5.360  34.895   2.560  1.00 17.900          C  
ATOM   4512  C   ASP A 285      -6.263  34.324   1.465  1.00 17.940          C  
ATOM   4513  O   ASP A 285      -6.640  35.044   0.536  1.00 17.860          O  
ATOM   4514  CB  ASP A 285      -4.100  35.483   1.921  1.00 24.840          C  
ATOM   4515  CG  ASP A 285      -3.179  36.220   2.932  1.00 24.840          C  
ATOM   4516  OD1 ASP A 285      -3.640  36.748   3.929  1.00 24.840          O  
ATOM   4517  OD2 ASP A 285      -1.999  36.209   2.710  1.00 24.840          O  
ATOM   4518  H   ASP A 285      -4.091  33.409   3.386  1.00 20.830          H  
ATOM   4519  HA  ASP A 285      -5.902  35.684   3.083  1.00 21.480          H  
ATOM   4520 1HB  ASP A 285      -3.533  34.683   1.446  1.00 29.810          H  
ATOM   4521 2HB  ASP A 285      -4.389  36.186   1.137  1.00 29.810          H  
ATOM   4522  N   ASN A 286      -6.575  33.026   1.553  1.00 18.270          N  
ATOM   4523  CA  ASN A 286      -7.433  32.351   0.587  1.00 18.400          C  
ATOM   4524  C   ASN A 286      -8.781  32.062   1.261  1.00 18.090          C  
ATOM   4525  O   ASN A 286      -9.835  32.463   0.766  1.00 18.090          O  
ATOM   4526  CB  ASN A 286      -6.734  31.091   0.086  1.00 25.710          C  
ATOM   4527  CG  ASN A 286      -5.512  31.406  -0.747  1.00 25.710          C  
ATOM   4528  OD1 ASN A 286      -5.505  32.396  -1.494  1.00 25.710          O  
ATOM   4529  ND2 ASN A 286      -4.463  30.606  -0.638  1.00 25.710          N  
ATOM   4530  H   ASN A 286      -6.244  32.497   2.356  1.00 21.920          H  
ATOM   4531  HA  ASN A 286      -7.623  33.011  -0.255  1.00 22.080          H  
ATOM   4532 1HB  ASN A 286      -6.441  30.464   0.925  1.00 30.850          H  
ATOM   4533 2HB  ASN A 286      -7.417  30.523  -0.532  1.00 30.850          H  
ATOM   4534 1HD2 ASN A 286      -3.640  30.796  -1.175  1.00 30.850          H  
ATOM   4535 2HD2 ASN A 286      -4.446  29.788  -0.015  1.00 30.850          H  
ATOM   4536  N   GLY A 287      -8.720  31.342   2.390  1.00 17.980          N  
ATOM   4537  CA  GLY A 287      -9.857  31.025   3.262  1.00 17.850          C  
ATOM   4538  C   GLY A 287     -11.239  30.579   2.693  1.00 16.990          C  
ATOM   4539  O   GLY A 287     -12.203  31.261   3.033  1.00 16.590          O  
ATOM   4540  H   GLY A 287      -7.792  31.063   2.708  1.00 21.580          H  
ATOM   4541 1HA  GLY A 287      -9.517  30.267   3.963  1.00 21.420          H  
ATOM   4542 2HA  GLY A 287     -10.033  31.905   3.879  1.00 21.420          H  
ATOM   4543  N   PHE A 288     -11.468  29.514   1.861  1.00 16.820          N  
ATOM   4544  CA  PHE A 288     -10.730  28.384   1.245  1.00 16.130          C  
ATOM   4545  C   PHE A 288     -10.349  27.234   2.189  1.00 15.470          C  
ATOM   4546  O   PHE A 288     -10.143  26.111   1.727  1.00 15.810          O  
ATOM   4547  CB  PHE A 288      -9.506  28.841   0.462  1.00 22.860          C  
ATOM   4548  CG  PHE A 288      -8.795  27.772  -0.276  1.00 22.860          C  
ATOM   4549  CD1 PHE A 288      -9.350  27.179  -1.401  1.00 22.860          C  
ATOM   4550  CD2 PHE A 288      -7.544  27.369   0.135  1.00 22.860          C  
ATOM   4551  CE1 PHE A 288      -8.669  26.193  -2.073  1.00 22.860          C  
ATOM   4552  CE2 PHE A 288      -6.864  26.396  -0.529  1.00 22.860          C  
ATOM   4553  CZ  PHE A 288      -7.425  25.801  -1.636  1.00 22.860          C  
ATOM   4554  H   PHE A 288     -12.444  29.481   1.605  1.00 20.180          H  
ATOM   4555  HA  PHE A 288     -11.400  27.951   0.502  1.00 19.360          H  
ATOM   4556 1HB  PHE A 288      -9.769  29.643  -0.228  1.00 27.430          H  
ATOM   4557 2HB  PHE A 288      -8.801  29.202   1.148  1.00 27.430          H  
ATOM   4558  HD1 PHE A 288     -10.337  27.487  -1.744  1.00 27.430          H  
ATOM   4559  HD2 PHE A 288      -7.093  27.827   0.999  1.00 27.430          H  
ATOM   4560  HE1 PHE A 288      -9.119  25.721  -2.952  1.00 27.430          H  
ATOM   4561  HE2 PHE A 288      -5.871  26.090  -0.175  1.00 27.430          H  
ATOM   4562  HZ  PHE A 288      -6.883  25.024  -2.162  1.00 27.430          H  
ATOM   4563  N   VAL A 289     -10.298  27.475   3.498  1.00 14.650          N  
ATOM   4564  CA  VAL A 289      -9.923  26.417   4.432  1.00 14.050          C  
ATOM   4565  C   VAL A 289     -10.887  26.199   5.587  1.00 13.420          C  
ATOM   4566  O   VAL A 289     -11.218  27.123   6.329  1.00 13.120          O  
ATOM   4567  CB  VAL A 289      -8.494  26.644   4.971  1.00 19.910          C  
ATOM   4568  CG1 VAL A 289      -8.120  25.604   6.016  1.00 19.910          C  
ATOM   4569  CG2 VAL A 289      -7.536  26.500   3.828  1.00 19.910          C  
ATOM   4570  H   VAL A 289     -10.520  28.396   3.840  1.00 17.580          H  
ATOM   4571  HA  VAL A 289      -9.889  25.493   3.866  1.00 16.860          H  
ATOM   4572  HB  VAL A 289      -8.414  27.632   5.421  1.00 23.890          H  
ATOM   4573 1HG1 VAL A 289      -7.101  25.789   6.347  1.00 23.890          H  
ATOM   4574 2HG1 VAL A 289      -8.778  25.680   6.876  1.00 23.890          H  
ATOM   4575 3HG1 VAL A 289      -8.186  24.611   5.572  1.00 23.890          H  
ATOM   4576 1HG2 VAL A 289      -6.536  26.629   4.188  1.00 23.890          H  
ATOM   4577 2HG2 VAL A 289      -7.630  25.502   3.390  1.00 23.890          H  
ATOM   4578 3HG2 VAL A 289      -7.746  27.236   3.078  1.00 23.890          H  
ATOM   4579  N   LYS A 290     -11.294  24.938   5.741  1.00 13.370          N  
ATOM   4580  CA  LYS A 290     -12.178  24.489   6.821  1.00 12.890          C  
ATOM   4581  C   LYS A 290     -11.511  23.428   7.699  1.00 12.060          C  
ATOM   4582  O   LYS A 290     -12.172  22.653   8.389  1.00 12.140          O  
ATOM   4583  CB  LYS A 290     -13.522  24.001   6.281  1.00 18.240          C  
ATOM   4584  CG  LYS A 290     -14.371  25.124   5.665  1.00 18.240          C  
ATOM   4585  CD  LYS A 290     -15.835  24.692   5.435  1.00 18.240          C  
ATOM   4586  CE  LYS A 290     -16.075  23.903   4.140  1.00 18.240          C  
ATOM   4587  NZ  LYS A 290     -16.057  24.789   2.935  1.00 18.240          N  
ATOM   4588  H   LYS A 290     -10.955  24.270   5.046  1.00 16.040          H  
ATOM   4589  HA  LYS A 290     -12.384  25.344   7.466  1.00 15.470          H  
ATOM   4590 1HB  LYS A 290     -13.348  23.243   5.521  1.00 21.890          H  
ATOM   4591 2HB  LYS A 290     -14.093  23.539   7.085  1.00 21.890          H  
ATOM   4592 1HG  LYS A 290     -14.356  25.986   6.337  1.00 21.890          H  
ATOM   4593 2HG  LYS A 290     -13.922  25.425   4.722  1.00 21.890          H  
ATOM   4594 1HD  LYS A 290     -16.159  24.077   6.276  1.00 21.890          H  
ATOM   4595 2HD  LYS A 290     -16.461  25.582   5.409  1.00 21.890          H  
ATOM   4596 1HE  LYS A 290     -15.312  23.135   4.024  1.00 21.890          H  
ATOM   4597 2HE  LYS A 290     -17.051  23.425   4.203  1.00 21.890          H  
ATOM   4598 1HZ  LYS A 290     -16.258  24.237   2.090  1.00 21.890          H  
ATOM   4599 2HZ  LYS A 290     -16.774  25.490   3.021  1.00 21.890          H  
ATOM   4600 3HZ  LYS A 290     -15.168  25.234   2.833  1.00 21.890          H  
ATOM   4601  N   VAL A 291     -10.195  23.394   7.630  1.00 11.430          N  
ATOM   4602  CA  VAL A 291      -9.345  22.478   8.376  1.00 10.680          C  
ATOM   4603  C   VAL A 291      -8.923  23.124   9.695  1.00 10.490          C  
ATOM   4604  O   VAL A 291      -8.423  24.251   9.709  1.00 10.570          O  
ATOM   4605  CB  VAL A 291      -8.119  22.126   7.520  1.00 15.250          C  
ATOM   4606  CG1 VAL A 291      -7.160  21.210   8.265  1.00 15.250          C  
ATOM   4607  CG2 VAL A 291      -8.613  21.483   6.229  1.00 15.250          C  
ATOM   4608  H   VAL A 291      -9.765  24.079   7.028  1.00 13.720          H  
ATOM   4609  HA  VAL A 291      -9.908  21.568   8.590  1.00 12.820          H  
ATOM   4610  HB  VAL A 291      -7.578  23.033   7.295  1.00 18.300          H  
ATOM   4611 1HG1 VAL A 291      -6.309  20.990   7.630  1.00 18.300          H  
ATOM   4612 2HG1 VAL A 291      -6.804  21.682   9.180  1.00 18.300          H  
ATOM   4613 3HG1 VAL A 291      -7.670  20.282   8.512  1.00 18.300          H  
ATOM   4614 1HG2 VAL A 291      -7.789  21.264   5.597  1.00 18.300          H  
ATOM   4615 2HG2 VAL A 291      -9.148  20.572   6.453  1.00 18.300          H  
ATOM   4616 3HG2 VAL A 291      -9.266  22.157   5.723  1.00 18.300          H  
ATOM   4617  N   HIS A 292      -9.077  22.406  10.804  1.00 10.410          N  
ATOM   4618  CA  HIS A 292      -8.755  22.925  12.135  1.00 10.350          C  
ATOM   4619  C   HIS A 292      -7.247  23.002  12.415  1.00  9.730          C  
ATOM   4620  O   HIS A 292      -6.686  22.263  13.240  1.00  9.480          O  
ATOM   4621  CB  HIS A 292      -9.431  22.048  13.187  1.00 14.510          C  
ATOM   4622  CG  HIS A 292     -10.922  22.093  13.113  1.00 14.510          C  
ATOM   4623  ND1 HIS A 292     -11.644  21.326  12.220  1.00 14.510          N  
ATOM   4624  CD2 HIS A 292     -11.833  22.804  13.822  1.00 14.510          C  
ATOM   4625  CE1 HIS A 292     -12.935  21.567  12.382  1.00 14.510          C  
ATOM   4626  NE2 HIS A 292     -13.075  22.457  13.350  1.00 14.510          N  
ATOM   4627  H   HIS A 292      -9.492  21.482  10.740  1.00 12.490          H  
ATOM   4628  HA  HIS A 292      -9.155  23.933  12.229  1.00 12.420          H  
ATOM   4629 1HB  HIS A 292      -9.109  21.011  13.060  1.00 17.420          H  
ATOM   4630 2HB  HIS A 292      -9.126  22.371  14.181  1.00 17.420          H  
ATOM   4631  HD2 HIS A 292     -11.620  23.515  14.620  1.00 17.420          H  
ATOM   4632  HE1 HIS A 292     -13.744  21.108  11.814  1.00 17.420          H  
ATOM   4633  HE2 HIS A 292     -13.954  22.827  13.689  1.00 17.420          H  
ATOM   4634  N   ALA A 293      -6.611  23.927  11.707  1.00  9.650          N  
ATOM   4635  CA  ALA A 293      -5.182  24.189  11.758  1.00  9.250          C  
ATOM   4636  C   ALA A 293      -4.785  24.648  13.168  1.00  8.870          C  
ATOM   4637  O   ALA A 293      -5.601  25.200  13.910  1.00  8.940          O  
ATOM   4638  CB  ALA A 293      -4.811  25.193  10.690  1.00 13.110          C  
ATOM   4639  H   ALA A 293      -7.193  24.450  11.050  1.00 11.580          H  
ATOM   4640  HA  ALA A 293      -4.659  23.257  11.549  1.00 11.100          H  
ATOM   4641 1HB  ALA A 293      -3.755  25.351  10.700  1.00 15.730          H  
ATOM   4642 2HB  ALA A 293      -5.110  24.804   9.714  1.00 15.730          H  
ATOM   4643 3HB  ALA A 293      -5.329  26.131  10.879  1.00 15.730          H  
ATOM   4644  N   HIS A 294      -3.535  24.389  13.534  1.00  8.670          N  
ATOM   4645  CA  HIS A 294      -2.985  24.661  14.861  1.00  8.460          C  
ATOM   4646  C   HIS A 294      -1.487  24.906  14.763  1.00  7.850          C  
ATOM   4647  O   HIS A 294      -0.857  24.513  13.781  1.00  7.640          O  
ATOM   4648  CB  HIS A 294      -3.276  23.510  15.821  1.00 11.930          C  
ATOM   4649  CG  HIS A 294      -2.894  23.790  17.226  1.00 11.930          C  
ATOM   4650  ND1 HIS A 294      -1.596  23.666  17.682  1.00 11.930          N  
ATOM   4651  CD2 HIS A 294      -3.636  24.184  18.290  1.00 11.930          C  
ATOM   4652  CE1 HIS A 294      -1.559  23.980  18.978  1.00 11.930          C  
ATOM   4653  NE2 HIS A 294      -2.786  24.294  19.364  1.00 11.930          N  
ATOM   4654  H   HIS A 294      -2.927  23.970  12.852  1.00 10.400          H  
ATOM   4655  HA  HIS A 294      -3.441  25.563  15.269  1.00 10.150          H  
ATOM   4656 1HB  HIS A 294      -4.343  23.273  15.788  1.00 14.310          H  
ATOM   4657 2HB  HIS A 294      -2.739  22.641  15.506  1.00 14.310          H  
ATOM   4658  HD2 HIS A 294      -4.710  24.376  18.294  1.00 14.310          H  
ATOM   4659  HE1 HIS A 294      -0.669  23.975  19.618  1.00 14.310          H  
ATOM   4660  HE2 HIS A 294      -3.069  24.569  20.303  1.00 14.310          H  
ATOM   4661  N   THR A 295      -0.920  25.607  15.749  1.00  7.860          N  
ATOM   4662  CA  THR A 295       0.489  26.001  15.727  1.00  7.580          C  
ATOM   4663  C   THR A 295       1.466  24.826  15.647  1.00  7.070          C  
ATOM   4664  O   THR A 295       2.553  25.000  15.099  1.00  7.210          O  
ATOM   4665  CB  THR A 295       0.836  26.864  16.962  1.00 10.720          C  
ATOM   4666  OG1 THR A 295       0.606  26.118  18.151  1.00 10.720          O  
ATOM   4667  CG2 THR A 295      -0.055  28.099  17.007  1.00 10.720          C  
ATOM   4668  H   THR A 295      -1.477  25.883  16.549  1.00  9.430          H  
ATOM   4669  HA  THR A 295       0.651  26.615  14.840  1.00  9.100          H  
ATOM   4670  HB  THR A 295       1.887  27.162  16.914  1.00 12.870          H  
ATOM   4671  HG1 THR A 295       1.019  26.569  18.899  1.00 12.870          H  
ATOM   4672 1HG2 THR A 295       0.198  28.694  17.884  1.00 12.870          H  
ATOM   4673 2HG2 THR A 295       0.093  28.688  16.120  1.00 12.870          H  
ATOM   4674 3HG2 THR A 295      -1.097  27.804  17.068  1.00 12.870          H  
ATOM   4675  N   LEU A 296       1.069  23.617  16.086  1.00  6.850          N  
ATOM   4676  CA  LEU A 296       1.974  22.453  15.996  1.00  6.640          C  
ATOM   4677  C   LEU A 296       1.712  21.588  14.767  1.00  5.750          C  
ATOM   4678  O   LEU A 296       2.339  20.520  14.597  1.00  6.190          O  
ATOM   4679  CB  LEU A 296       1.879  21.559  17.259  1.00  9.380          C  
ATOM   4680  CG  LEU A 296       0.502  20.890  17.649  1.00  9.380          C  
ATOM   4681  CD1 LEU A 296       0.222  19.596  16.907  1.00  9.380          C  
ATOM   4682  CD2 LEU A 296       0.527  20.657  19.118  1.00  9.380          C  
ATOM   4683  H   LEU A 296       0.165  23.544  16.571  1.00  8.220          H  
ATOM   4684  HA  LEU A 296       2.992  22.821  15.923  1.00  7.970          H  
ATOM   4685 1HB  LEU A 296       2.624  20.770  17.172  1.00 11.260          H  
ATOM   4686 2HB  LEU A 296       2.144  22.156  18.094  1.00 11.260          H  
ATOM   4687  HG  LEU A 296      -0.289  21.546  17.410  1.00 11.260          H  
ATOM   4688 1HD1 LEU A 296      -0.738  19.202  17.241  1.00 11.260          H  
ATOM   4689 2HD1 LEU A 296       0.167  19.776  15.865  1.00 11.260          H  
ATOM   4690 3HD1 LEU A 296       0.993  18.880  17.115  1.00 11.260          H  
ATOM   4691 1HD2 LEU A 296      -0.423  20.231  19.448  1.00 11.260          H  
ATOM   4692 2HD2 LEU A 296       1.333  19.984  19.382  1.00 11.260          H  
ATOM   4693 3HD2 LEU A 296       0.671  21.607  19.606  1.00 11.260          H  
ATOM   4694  N   LYS A 297       0.800  22.028  13.908  1.00  4.790          N  
ATOM   4695  CA  LYS A 297       0.472  21.285  12.716  1.00  4.260          C  
ATOM   4696  C   LYS A 297       1.208  21.884  11.511  1.00  3.680          C  
ATOM   4697  O   LYS A 297       1.555  23.066  11.529  1.00  3.320          O  
ATOM   4698  CB  LYS A 297      -1.052  21.278  12.501  1.00  6.180          C  
ATOM   4699  CG  LYS A 297      -1.829  20.525  13.581  1.00  6.180          C  
ATOM   4700  CD  LYS A 297      -3.342  20.527  13.301  1.00  6.180          C  
ATOM   4701  CE  LYS A 297      -4.128  19.864  14.434  1.00  6.180          C  
ATOM   4702  NZ  LYS A 297      -5.604  19.840  14.162  1.00  6.180          N  
ATOM   4703  H   LYS A 297       0.343  22.932  14.065  1.00  5.750          H  
ATOM   4704  HA  LYS A 297       0.793  20.272  12.878  1.00  5.110          H  
ATOM   4705 1HB  LYS A 297      -1.409  22.306  12.510  1.00  7.410          H  
ATOM   4706 2HB  LYS A 297      -1.311  20.860  11.535  1.00  7.410          H  
ATOM   4707 1HG  LYS A 297      -1.482  19.495  13.606  1.00  7.410          H  
ATOM   4708 2HG  LYS A 297      -1.623  20.971  14.547  1.00  7.410          H  
ATOM   4709 1HD  LYS A 297      -3.700  21.544  13.190  1.00  7.410          H  
ATOM   4710 2HD  LYS A 297      -3.550  19.987  12.374  1.00  7.410          H  
ATOM   4711 1HE  LYS A 297      -3.775  18.842  14.573  1.00  7.410          H  
ATOM   4712 2HE  LYS A 297      -3.953  20.425  15.349  1.00  7.410          H  
ATOM   4713 1HZ  LYS A 297      -6.088  19.415  14.927  1.00  7.410          H  
ATOM   4714 2HZ  LYS A 297      -5.976  20.794  14.015  1.00  7.410          H  
ATOM   4715 3HZ  LYS A 297      -5.824  19.317  13.316  1.00  7.410          H  
ATOM   4716  N   PRO A 298       1.452  21.086  10.445  1.00  3.740          N  
ATOM   4717  CA  PRO A 298       1.997  21.479   9.153  1.00  3.440          C  
ATOM   4718  C   PRO A 298       1.214  22.618   8.537  1.00  2.880          C  
ATOM   4719  O   PRO A 298       1.745  23.505   7.860  1.00  2.720          O  
ATOM   4720  CB  PRO A 298       1.762  20.205   8.335  1.00  5.160          C  
ATOM   4721  CG  PRO A 298       1.814  19.107   9.299  1.00  5.160          C  
ATOM   4722  CD  PRO A 298       1.206  19.627  10.543  1.00  5.160          C  
ATOM   4723  HA  PRO A 298       3.056  21.724   9.240  1.00  4.130          H  
ATOM   4724 1HB  PRO A 298       0.793  20.258   7.814  1.00  6.190          H  
ATOM   4725 2HB  PRO A 298       2.509  20.090   7.595  1.00  6.190          H  
ATOM   4726 1HG  PRO A 298       1.262  18.247   8.888  1.00  6.190          H  
ATOM   4727 2HG  PRO A 298       2.840  18.784   9.446  1.00  6.190          H  
ATOM   4728 1HD  PRO A 298       0.140  19.374  10.579  1.00  6.190          H  
ATOM   4729 2HD  PRO A 298       1.789  19.181  11.361  1.00  6.190          H  
ATOM   4730  N   HIS A 299      -0.046  22.648   8.892  1.00  2.780          N  
ATOM   4731  CA  HIS A 299      -0.989  23.594   8.405  1.00  2.600          C  
ATOM   4732  C   HIS A 299      -0.672  25.045   8.713  1.00  2.390          C  
ATOM   4733  O   HIS A 299      -1.095  25.919   7.962  1.00  2.670          O  
ATOM   4734  CB  HIS A 299      -2.365  23.205   8.910  1.00  3.710          C  
ATOM   4735  CG  HIS A 299      -2.773  21.845   8.397  1.00  3.710          C  
ATOM   4736  ND1 HIS A 299      -2.339  21.330   7.169  1.00  3.710          N  
ATOM   4737  CD2 HIS A 299      -3.575  20.902   8.934  1.00  3.710          C  
ATOM   4738  CE1 HIS A 299      -2.872  20.129   6.998  1.00  3.710          C  
ATOM   4739  NE2 HIS A 299      -3.616  19.855   8.046  1.00  3.710          N  
ATOM   4740  H   HIS A 299      -0.410  21.908   9.469  1.00  3.340          H  
ATOM   4741  HA  HIS A 299      -0.992  23.504   7.341  1.00  3.120          H  
ATOM   4742 1HB  HIS A 299      -2.363  23.184  10.000  1.00  4.450          H  
ATOM   4743 2HB  HIS A 299      -3.096  23.937   8.586  1.00  4.450          H  
ATOM   4744  HD2 HIS A 299      -4.098  20.955   9.891  1.00  4.450          H  
ATOM   4745  HE1 HIS A 299      -2.726  19.470   6.144  1.00  4.450          H  
ATOM   4746  HE2 HIS A 299      -4.139  18.995   8.173  1.00  4.450          H  
ATOM   4747  N   LEU A 300      -0.009  25.342   9.834  1.00  2.360          N  
ATOM   4748  CA  LEU A 300       0.327  26.737  10.092  1.00  2.660          C  
ATOM   4749  C   LEU A 300       1.835  26.971   9.975  1.00  2.610          C  
ATOM   4750  O   LEU A 300       2.356  27.958  10.502  1.00  2.870          O  
ATOM   4751  CB  LEU A 300      -0.169  27.252  11.447  1.00  3.600          C  
ATOM   4752  CG  LEU A 300      -1.703  27.191  11.722  1.00  3.600          C  
ATOM   4753  CD1 LEU A 300      -2.004  27.814  13.061  1.00  3.600          C  
ATOM   4754  CD2 LEU A 300      -2.492  27.892  10.654  1.00  3.600          C  
ATOM   4755  H   LEU A 300       0.335  24.618  10.475  1.00  2.830          H  
ATOM   4756  HA  LEU A 300      -0.128  27.353   9.321  1.00  3.190          H  
ATOM   4757 1HB  LEU A 300       0.334  26.685  12.234  1.00  4.320          H  
ATOM   4758 2HB  LEU A 300       0.123  28.284  11.523  1.00  4.320          H  
ATOM   4759  HG  LEU A 300      -1.984  26.152  11.779  1.00  4.320          H  
ATOM   4760 1HD1 LEU A 300      -3.072  27.723  13.269  1.00  4.320          H  
ATOM   4761 2HD1 LEU A 300      -1.453  27.348  13.823  1.00  4.320          H  
ATOM   4762 3HD1 LEU A 300      -1.733  28.867  13.027  1.00  4.320          H  
ATOM   4763 1HD2 LEU A 300      -3.548  27.834  10.882  1.00  4.320          H  
ATOM   4764 2HD2 LEU A 300      -2.197  28.926  10.621  1.00  4.320          H  
ATOM   4765 3HD2 LEU A 300      -2.319  27.442   9.683  1.00  4.320          H  
ATOM   4766  N   LEU A 301       2.564  26.099   9.269  1.00  2.450          N  
ATOM   4767  CA  LEU A 301       4.014  26.269   9.224  1.00  2.440          C  
ATOM   4768  C   LEU A 301       4.429  27.623   8.661  1.00  2.350          C  
ATOM   4769  O   LEU A 301       5.228  28.311   9.285  1.00  2.310          O  
ATOM   4770  CB  LEU A 301       4.624  25.108   8.401  1.00  3.420          C  
ATOM   4771  CG  LEU A 301       6.209  24.983   8.203  1.00  3.420          C  
ATOM   4772  CD1 LEU A 301       6.641  25.840   7.036  1.00  3.420          C  
ATOM   4773  CD2 LEU A 301       6.993  25.396   9.456  1.00  3.420          C  
ATOM   4774  H   LEU A 301       2.130  25.286   8.823  1.00  2.940          H  
ATOM   4775  HA  LEU A 301       4.382  26.192  10.239  1.00  2.930          H  
ATOM   4776 1HB  LEU A 301       4.294  24.177   8.866  1.00  4.100          H  
ATOM   4777 2HB  LEU A 301       4.184  25.138   7.409  1.00  4.100          H  
ATOM   4778  HG  LEU A 301       6.436  23.942   7.966  1.00  4.100          H  
ATOM   4779 1HD1 LEU A 301       7.690  25.720   6.880  1.00  4.100          H  
ATOM   4780 2HD1 LEU A 301       6.106  25.530   6.171  1.00  4.100          H  
ATOM   4781 3HD1 LEU A 301       6.452  26.869   7.206  1.00  4.100          H  
ATOM   4782 1HD2 LEU A 301       8.059  25.275   9.270  1.00  4.100          H  
ATOM   4783 2HD2 LEU A 301       6.802  26.430   9.694  1.00  4.100          H  
ATOM   4784 3HD2 LEU A 301       6.710  24.784  10.291  1.00  4.100          H  
ATOM   4785  N   LEU A 302       3.906  28.032   7.507  1.00  2.350          N  
ATOM   4786  CA  LEU A 302       4.292  29.338   6.990  1.00  2.350          C  
ATOM   4787  C   LEU A 302       3.526  30.444   7.701  1.00  2.410          C  
ATOM   4788  O   LEU A 302       4.045  31.549   7.865  1.00  2.510          O  
ATOM   4789  CB  LEU A 302       4.106  29.471   5.462  1.00  3.290          C  
ATOM   4790  CG  LEU A 302       5.043  28.626   4.508  1.00  3.290          C  
ATOM   4791  CD1 LEU A 302       4.575  28.828   3.038  1.00  3.290          C  
ATOM   4792  CD2 LEU A 302       6.488  29.068   4.646  1.00  3.290          C  
ATOM   4793  H   LEU A 302       3.240  27.445   7.039  1.00  2.820          H  
ATOM   4794  HA  LEU A 302       5.342  29.491   7.212  1.00  2.820          H  
ATOM   4795 1HB  LEU A 302       3.090  29.189   5.233  1.00  3.950          H  
ATOM   4796 2HB  LEU A 302       4.227  30.521   5.196  1.00  3.950          H  
ATOM   4797  HG  LEU A 302       4.981  27.581   4.770  1.00  3.950          H  
ATOM   4798 1HD1 LEU A 302       5.210  28.242   2.363  1.00  3.950          H  
ATOM   4799 2HD1 LEU A 302       3.544  28.516   2.910  1.00  3.950          H  
ATOM   4800 3HD1 LEU A 302       4.656  29.881   2.776  1.00  3.950          H  
ATOM   4801 1HD2 LEU A 302       7.119  28.474   3.981  1.00  3.950          H  
ATOM   4802 2HD2 LEU A 302       6.586  30.123   4.389  1.00  3.950          H  
ATOM   4803 3HD2 LEU A 302       6.803  28.922   5.652  1.00  3.950          H  
ATOM   4804  N   GLU A 303       2.289  30.176   8.144  1.00  2.440          N  
ATOM   4805  CA  GLU A 303       1.523  31.222   8.833  1.00  2.600          C  
ATOM   4806  C   GLU A 303       2.246  31.757  10.059  1.00  2.650          C  
ATOM   4807  O   GLU A 303       2.188  32.951  10.338  1.00  2.760          O  
ATOM   4808  CB  GLU A 303       0.120  30.781   9.240  1.00  3.580          C  
ATOM   4809  CG  GLU A 303      -0.659  31.908   9.987  1.00  3.580          C  
ATOM   4810  CD  GLU A 303      -2.087  31.606  10.235  1.00  3.580          C  
ATOM   4811  OE1 GLU A 303      -2.741  31.192   9.312  1.00  3.580          O  
ATOM   4812  OE2 GLU A 303      -2.534  31.778  11.343  1.00  3.580          O  
ATOM   4813  H   GLU A 303       1.855  29.268   7.959  1.00  2.930          H  
ATOM   4814  HA  GLU A 303       1.401  32.053   8.138  1.00  3.120          H  
ATOM   4815 1HB  GLU A 303      -0.446  30.482   8.354  1.00  4.290          H  
ATOM   4816 2HB  GLU A 303       0.189  29.921   9.891  1.00  4.290          H  
ATOM   4817 1HG  GLU A 303      -0.188  32.073  10.956  1.00  4.290          H  
ATOM   4818 2HG  GLU A 303      -0.574  32.830   9.418  1.00  4.290          H  
ATOM   4819  N   MET A 304       2.959  30.897  10.787  1.00  2.690          N  
ATOM   4820  CA  MET A 304       3.670  31.363  11.976  1.00  2.790          C  
ATOM   4821  C   MET A 304       4.676  32.466  11.715  1.00  2.810          C  
ATOM   4822  O   MET A 304       4.973  33.216  12.641  1.00  3.150          O  
ATOM   4823  CB  MET A 304       4.364  30.238  12.730  1.00  3.870          C  
ATOM   4824  CG  MET A 304       3.464  29.226  13.437  1.00  3.870          C  
ATOM   4825  SD  MET A 304       2.409  29.993  14.656  1.00  3.870          S  
ATOM   4826  CE  MET A 304       0.861  30.080  13.769  1.00  3.870          C  
ATOM   4827  H   MET A 304       2.943  29.901  10.543  1.00  3.230          H  
ATOM   4828  HA  MET A 304       2.936  31.798  12.645  1.00  3.350          H  
ATOM   4829 1HB  MET A 304       4.965  29.698  12.016  1.00  4.640          H  
ATOM   4830 2HB  MET A 304       5.043  30.659  13.474  1.00  4.640          H  
ATOM   4831 1HG  MET A 304       2.846  28.701  12.728  1.00  4.640          H  
ATOM   4832 2HG  MET A 304       4.082  28.501  13.954  1.00  4.640          H  
ATOM   4833 1HE  MET A 304       0.104  30.543  14.390  1.00  4.640          H  
ATOM   4834 2HE  MET A 304       0.965  30.652  12.852  1.00  4.640          H  
ATOM   4835 3HE  MET A 304       0.560  29.084  13.535  1.00  4.640          H  
ATOM   4836  N   GLY A 305       5.203  32.618  10.496  1.00  2.740          N  
ATOM   4837  CA  GLY A 305       6.167  33.694  10.206  1.00  2.920          C  
ATOM   4838  C   GLY A 305       5.326  34.945   9.954  1.00  3.140          C  
ATOM   4839  O   GLY A 305       5.262  35.461   8.837  1.00  3.520          O  
ATOM   4840  H   GLY A 305       4.872  32.031   9.724  1.00  3.290          H  
ATOM   4841 1HA  GLY A 305       6.846  33.841  11.037  1.00  3.500          H  
ATOM   4842 2HA  GLY A 305       6.759  33.450   9.325  1.00  3.500          H  
ATOM   4843  N   LEU A 306       4.632  35.372  11.006  1.00  3.180          N  
ATOM   4844  CA  LEU A 306       3.565  36.336  10.913  1.00  3.560          C  
ATOM   4845  C   LEU A 306       3.926  37.807  11.102  1.00  3.910          C  
ATOM   4846  O   LEU A 306       3.567  38.617  10.243  1.00  4.510          O  
ATOM   4847  CB  LEU A 306       2.525  35.940  11.976  1.00  4.830          C  
ATOM   4848  CG  LEU A 306       1.174  36.668  11.998  1.00  4.830          C  
ATOM   4849  CD1 LEU A 306       0.389  36.379  10.711  1.00  4.830          C  
ATOM   4850  CD2 LEU A 306       0.410  36.218  13.244  1.00  4.830          C  
ATOM   4851  H   LEU A 306       4.815  34.894  11.891  1.00  3.820          H  
ATOM   4852  HA  LEU A 306       3.132  36.220   9.925  1.00  4.270          H  
ATOM   4853 1HB  LEU A 306       2.323  34.880  11.869  1.00  5.800          H  
ATOM   4854 2HB  LEU A 306       2.986  36.086  12.954  1.00  5.800          H  
ATOM   4855  HG  LEU A 306       1.334  37.721  12.025  1.00  5.800          H  
ATOM   4856 1HD1 LEU A 306      -0.563  36.907  10.743  1.00  5.800          H  
ATOM   4857 2HD1 LEU A 306       0.949  36.720   9.844  1.00  5.800          H  
ATOM   4858 3HD1 LEU A 306       0.208  35.303  10.627  1.00  5.800          H  
ATOM   4859 1HD2 LEU A 306      -0.548  36.733  13.294  1.00  5.800          H  
ATOM   4860 2HD2 LEU A 306       0.244  35.138  13.202  1.00  5.800          H  
ATOM   4861 3HD2 LEU A 306       1.000  36.459  14.133  1.00  5.800          H  
ATOM   4862  N   ASN A 307       4.586  38.201  12.208  1.00  3.810          N  
ATOM   4863  CA  ASN A 307       4.792  39.649  12.366  1.00  4.380          C  
ATOM   4864  C   ASN A 307       5.850  40.197  13.362  1.00  4.300          C  
ATOM   4865  O   ASN A 307       6.437  39.472  14.190  1.00  4.300          O  
ATOM   4866  CB  ASN A 307       3.416  40.248  12.670  1.00  5.900          C  
ATOM   4867  CG  ASN A 307       2.727  39.503  13.805  1.00  5.900          C  
ATOM   4868  OD1 ASN A 307       3.422  38.912  14.645  1.00  5.900          O  
ATOM   4869  ND2 ASN A 307       1.413  39.556  13.860  1.00  5.900          N  
ATOM   4870  H   ASN A 307       4.911  37.517  12.906  1.00  4.570          H  
ATOM   4871  HA  ASN A 307       5.100  40.025  11.388  1.00  5.260          H  
ATOM   4872 1HB  ASN A 307       3.526  41.289  12.962  1.00  7.080          H  
ATOM   4873 2HB  ASN A 307       2.771  40.240  11.798  1.00  7.080          H  
ATOM   4874 1HD2 ASN A 307       0.915  39.092  14.596  1.00  7.080          H  
ATOM   4875 2HD2 ASN A 307       0.901  40.059  13.160  1.00  7.080          H  
ATOM   4876  N   TYR A 308       6.019  41.540  13.292  1.00  4.460          N  
ATOM   4877  CA  TYR A 308       6.951  42.325  14.113  1.00  4.460          C  
ATOM   4878  C   TYR A 308       6.608  43.828  14.167  1.00  4.650          C  
ATOM   4879  O   TYR A 308       5.771  44.298  13.392  1.00  4.830          O  
ATOM   4880  CB  TYR A 308       8.373  42.081  13.598  1.00  6.240          C  
ATOM   4881  CG  TYR A 308       8.587  42.412  12.157  1.00  6.240          C  
ATOM   4882  CD1 TYR A 308       9.036  43.657  11.781  1.00  6.240          C  
ATOM   4883  CD2 TYR A 308       8.342  41.439  11.194  1.00  6.240          C  
ATOM   4884  CE1 TYR A 308       9.238  43.934  10.446  1.00  6.240          C  
ATOM   4885  CE2 TYR A 308       8.540  41.714   9.871  1.00  6.240          C  
ATOM   4886  CZ  TYR A 308       8.987  42.956   9.491  1.00  6.240          C  
ATOM   4887  OH  TYR A 308       9.191  43.235   8.160  1.00  6.240          O  
ATOM   4888  H   TYR A 308       5.486  42.049  12.598  1.00  5.350          H  
ATOM   4889  HA  TYR A 308       6.870  41.958  15.129  1.00  5.350          H  
ATOM   4890 1HB  TYR A 308       9.085  42.661  14.186  1.00  7.490          H  
ATOM   4891 2HB  TYR A 308       8.619  41.037  13.730  1.00  7.490          H  
ATOM   4892  HD1 TYR A 308       9.232  44.420  12.533  1.00  7.490          H  
ATOM   4893  HD2 TYR A 308       7.997  40.451  11.491  1.00  7.490          H  
ATOM   4894  HE1 TYR A 308       9.593  44.917  10.141  1.00  7.490          H  
ATOM   4895  HE2 TYR A 308       8.349  40.947   9.121  1.00  7.490          H  
ATOM   4896  HH  TYR A 308       8.960  42.467   7.631  1.00  7.490          H  
ATOM   4897  N   GLY A 309       7.271  44.587  15.066  1.00  4.770          N  
ATOM   4898  CA  GLY A 309       7.052  46.042  15.210  1.00  5.010          C  
ATOM   4899  C   GLY A 309       7.776  46.622  16.450  1.00  4.870          C  
ATOM   4900  O   GLY A 309       8.716  46.005  16.958  1.00  4.990          O  
ATOM   4901  H   GLY A 309       7.953  44.161  15.677  1.00  5.720          H  
ATOM   4902 1HA  GLY A 309       7.406  46.551  14.314  1.00  6.010          H  
ATOM   4903 2HA  GLY A 309       5.986  46.243  15.282  1.00  6.010          H  
ATOM   4904  N   GLU A 310       7.365  47.825  16.910  1.00  4.850          N  
ATOM   4905  CA  GLU A 310       8.018  48.505  18.052  1.00  4.730          C  
ATOM   4906  C   GLU A 310       6.990  48.883  19.140  1.00  4.700          C  
ATOM   4907  O   GLU A 310       5.790  48.713  18.940  1.00  5.060          O  
ATOM   4908  CB  GLU A 310       8.735  49.771  17.565  1.00  6.670          C  
ATOM   4909  CG  GLU A 310       9.796  49.540  16.475  1.00  6.670          C  
ATOM   4910  CD  GLU A 310      11.033  48.818  16.948  1.00  6.670          C  
ATOM   4911  OE1 GLU A 310      11.332  48.865  18.125  1.00  6.670          O  
ATOM   4912  OE2 GLU A 310      11.675  48.180  16.132  1.00  6.670          O  
ATOM   4913  H   GLU A 310       6.566  48.260  16.467  1.00  5.820          H  
ATOM   4914  HA  GLU A 310       8.751  47.831  18.495  1.00  5.680          H  
ATOM   4915 1HB  GLU A 310       8.002  50.473  17.169  1.00  8.000          H  
ATOM   4916 2HB  GLU A 310       9.227  50.258  18.406  1.00  8.000          H  
ATOM   4917 1HG  GLU A 310       9.351  48.977  15.657  1.00  8.000          H  
ATOM   4918 2HG  GLU A 310      10.090  50.511  16.081  1.00  8.000          H  
ATOM   4919  N   PHE A 311       7.436  49.442  20.278  1.00  4.290          N  
ATOM   4920  CA  PHE A 311       6.483  49.785  21.343  1.00  4.510          C  
ATOM   4921  C   PHE A 311       7.055  50.836  22.298  1.00  4.120          C  
ATOM   4922  O   PHE A 311       8.252  51.124  22.253  1.00  3.830          O  
ATOM   4923  CB  PHE A 311       6.172  48.538  22.171  1.00  6.230          C  
ATOM   4924  CG  PHE A 311       7.307  48.132  23.083  1.00  6.230          C  
ATOM   4925  CD1 PHE A 311       7.208  48.411  24.441  1.00  6.230          C  
ATOM   4926  CD2 PHE A 311       8.475  47.551  22.627  1.00  6.230          C  
ATOM   4927  CE1 PHE A 311       8.205  48.108  25.307  1.00  6.230          C  
ATOM   4928  CE2 PHE A 311       9.488  47.269  23.523  1.00  6.230          C  
ATOM   4929  CZ  PHE A 311       9.349  47.542  24.849  1.00  6.230          C  
ATOM   4930  H   PHE A 311       8.426  49.603  20.415  1.00  5.150          H  
ATOM   4931  HA  PHE A 311       5.570  50.180  20.892  1.00  5.410          H  
ATOM   4932 1HB  PHE A 311       5.288  48.712  22.780  1.00  7.470          H  
ATOM   4933 2HB  PHE A 311       5.956  47.707  21.504  1.00  7.470          H  
ATOM   4934  HD1 PHE A 311       6.303  48.870  24.814  1.00  7.470          H  
ATOM   4935  HD2 PHE A 311       8.601  47.329  21.568  1.00  7.470          H  
ATOM   4936  HE1 PHE A 311       8.091  48.329  26.363  1.00  7.470          H  
ATOM   4937  HE2 PHE A 311      10.405  46.837  23.193  1.00  7.470          H  
ATOM   4938  HZ  PHE A 311      10.163  47.303  25.542  1.00  7.470          H  
ATOM   4939  N   GLU A 312       6.193  51.386  23.166  1.00  4.330          N  
ATOM   4940  CA  GLU A 312       6.616  52.256  24.279  1.00  4.050          C  
ATOM   4941  C   GLU A 312       5.985  51.722  25.583  1.00  3.730          C  
ATOM   4942  O   GLU A 312       5.185  50.791  25.534  1.00  3.600          O  
ATOM   4943  CB  GLU A 312       6.279  53.739  24.048  1.00  5.780          C  
ATOM   4944  CG  GLU A 312       6.986  54.374  22.834  1.00  5.780          C  
ATOM   4945  CD  GLU A 312       6.741  55.869  22.688  1.00  5.780          C  
ATOM   4946  OE1 GLU A 312       5.995  56.411  23.472  1.00  5.780          O  
ATOM   4947  OE2 GLU A 312       7.303  56.461  21.795  1.00  5.780          O  
ATOM   4948  H   GLU A 312       5.218  51.141  23.088  1.00  5.200          H  
ATOM   4949  HA  GLU A 312       7.699  52.185  24.384  1.00  4.860          H  
ATOM   4950 1HB  GLU A 312       5.216  53.868  23.953  1.00  6.940          H  
ATOM   4951 2HB  GLU A 312       6.587  54.309  24.925  1.00  6.940          H  
ATOM   4952 1HG  GLU A 312       8.058  54.205  22.939  1.00  6.940          H  
ATOM   4953 2HG  GLU A 312       6.662  53.868  21.931  1.00  6.940          H  
ATOM   4954  N   PHE A 313       6.305  52.332  26.730  1.00  3.860          N  
ATOM   4955  CA  PHE A 313       5.837  51.887  28.055  1.00  3.740          C  
ATOM   4956  C   PHE A 313       4.323  51.695  28.228  1.00  3.730          C  
ATOM   4957  O   PHE A 313       3.482  52.246  27.496  1.00  3.920          O  
ATOM   4958  CB  PHE A 313       6.403  52.791  29.167  1.00  5.280          C  
ATOM   4959  CG  PHE A 313       5.900  54.179  29.213  1.00  5.280          C  
ATOM   4960  CD1 PHE A 313       4.823  54.522  30.025  1.00  5.280          C  
ATOM   4961  CD2 PHE A 313       6.492  55.163  28.439  1.00  5.280          C  
ATOM   4962  CE1 PHE A 313       4.378  55.820  30.053  1.00  5.280          C  
ATOM   4963  CE2 PHE A 313       6.029  56.450  28.466  1.00  5.280          C  
ATOM   4964  CZ  PHE A 313       4.977  56.773  29.271  1.00  5.280          C  
ATOM   4965  H   PHE A 313       7.012  53.068  26.690  1.00  4.630          H  
ATOM   4966  HA  PHE A 313       6.289  50.908  28.224  1.00  4.490          H  
ATOM   4967 1HB  PHE A 313       6.197  52.339  30.131  1.00  6.340          H  
ATOM   4968 2HB  PHE A 313       7.491  52.838  29.068  1.00  6.340          H  
ATOM   4969  HD1 PHE A 313       4.337  53.758  30.648  1.00  6.340          H  
ATOM   4970  HD2 PHE A 313       7.338  54.906  27.798  1.00  6.340          H  
ATOM   4971  HE1 PHE A 313       3.558  56.091  30.689  1.00  6.340          H  
ATOM   4972  HE2 PHE A 313       6.496  57.219  27.849  1.00  6.340          H  
ATOM   4973  HZ  PHE A 313       4.616  57.794  29.287  1.00  6.340          H  
ATOM   4974  N   VAL A 314       4.048  50.845  29.225  1.00  3.650          N  
ATOM   4975  CA  VAL A 314       2.759  50.305  29.636  1.00  3.790          C  
ATOM   4976  C   VAL A 314       1.802  51.119  30.533  1.00  3.630          C  
ATOM   4977  O   VAL A 314       2.201  51.764  31.504  1.00  3.480          O  
ATOM   4978  CB  VAL A 314       3.070  48.939  30.319  1.00  5.250          C  
ATOM   4979  CG1 VAL A 314       3.850  49.128  31.642  1.00  5.250          C  
ATOM   4980  CG2 VAL A 314       1.804  48.157  30.539  1.00  5.250          C  
ATOM   4981  H   VAL A 314       4.850  50.508  29.728  1.00  4.380          H  
ATOM   4982  HA  VAL A 314       2.225  50.100  28.719  1.00  4.550          H  
ATOM   4983  HB  VAL A 314       3.718  48.378  29.659  1.00  6.300          H  
ATOM   4984 1HG1 VAL A 314       4.090  48.144  32.065  1.00  6.300          H  
ATOM   4985 2HG1 VAL A 314       4.772  49.661  31.465  1.00  6.300          H  
ATOM   4986 3HG1 VAL A 314       3.255  49.683  32.361  1.00  6.300          H  
ATOM   4987 1HG2 VAL A 314       2.053  47.186  30.964  1.00  6.300          H  
ATOM   4988 2HG2 VAL A 314       1.131  48.667  31.217  1.00  6.300          H  
ATOM   4989 3HG2 VAL A 314       1.326  48.031  29.572  1.00  6.300          H  
ATOM   4990  N   LYS A 315       0.509  50.998  30.187  1.00  3.790          N  
ATOM   4991  CA  LYS A 315      -0.677  51.537  30.868  1.00  3.780          C  
ATOM   4992  C   LYS A 315      -1.628  50.369  31.197  1.00  3.620          C  
ATOM   4993  O   LYS A 315      -1.688  49.384  30.450  1.00  3.790          O  
ATOM   4994  CB  LYS A 315      -1.431  52.529  29.964  1.00  5.300          C  
ATOM   4995  CG  LYS A 315      -2.725  53.134  30.603  1.00  5.300          C  
ATOM   4996  CD  LYS A 315      -3.472  54.102  29.676  1.00  5.300          C  
ATOM   4997  CE  LYS A 315      -4.725  54.648  30.388  1.00  5.300          C  
ATOM   4998  NZ  LYS A 315      -5.557  55.532  29.506  1.00  5.300          N  
ATOM   4999  H   LYS A 315       0.343  50.463  29.332  1.00  4.550          H  
ATOM   5000  HA  LYS A 315      -0.378  52.021  31.800  1.00  4.540          H  
ATOM   5001 1HB  LYS A 315      -0.763  53.336  29.686  1.00  6.360          H  
ATOM   5002 2HB  LYS A 315      -1.718  52.026  29.043  1.00  6.360          H  
ATOM   5003 1HG  LYS A 315      -3.435  52.346  30.821  1.00  6.360          H  
ATOM   5004 2HG  LYS A 315      -2.473  53.631  31.542  1.00  6.360          H  
ATOM   5005 1HD  LYS A 315      -2.829  54.931  29.387  1.00  6.360          H  
ATOM   5006 2HD  LYS A 315      -3.778  53.572  28.771  1.00  6.360          H  
ATOM   5007 1HE  LYS A 315      -5.336  53.810  30.727  1.00  6.360          H  
ATOM   5008 2HE  LYS A 315      -4.404  55.222  31.256  1.00  6.360          H  
ATOM   5009 1HZ  LYS A 315      -6.359  55.863  30.026  1.00  6.360          H  
ATOM   5010 2HZ  LYS A 315      -5.012  56.322  29.190  1.00  6.360          H  
ATOM   5011 3HZ  LYS A 315      -5.880  54.998  28.709  1.00  6.360          H  
ATOM   5012  N   ILE A 316      -2.413  50.458  32.282  1.00  3.400          N  
ATOM   5013  CA  ILE A 316      -3.366  49.366  32.514  1.00  3.270          C  
ATOM   5014  C   ILE A 316      -4.787  49.935  32.544  1.00  3.430          C  
ATOM   5015  O   ILE A 316      -5.055  50.954  33.182  1.00  3.450          O  
ATOM   5016  CB  ILE A 316      -3.075  48.552  33.786  1.00  4.630          C  
ATOM   5017  CG1 ILE A 316      -1.633  48.009  33.743  1.00  4.630          C  
ATOM   5018  CG2 ILE A 316      -4.028  47.371  33.801  1.00  4.630          C  
ATOM   5019  CD1 ILE A 316      -1.144  47.324  35.017  1.00  4.630          C  
ATOM   5020  H   ILE A 316      -2.385  51.283  32.896  1.00  4.080          H  
ATOM   5021  HA  ILE A 316      -3.321  48.669  31.681  1.00  3.920          H  
ATOM   5022  HB  ILE A 316      -3.225  49.131  34.658  1.00  5.560          H  
ATOM   5023 1HG1 ILE A 316      -1.559  47.337  32.929  1.00  5.560          H  
ATOM   5024 2HG1 ILE A 316      -0.962  48.845  33.555  1.00  5.560          H  
ATOM   5025 1HG2 ILE A 316      -3.866  46.754  34.660  1.00  5.560          H  
ATOM   5026 2HG2 ILE A 316      -5.044  47.694  33.817  1.00  5.560          H  
ATOM   5027 3HG2 ILE A 316      -3.866  46.782  32.901  1.00  5.560          H  
ATOM   5028 1HD1 ILE A 316      -0.113  47.001  34.871  1.00  5.560          H  
ATOM   5029 2HD1 ILE A 316      -1.186  48.019  35.855  1.00  5.560          H  
ATOM   5030 3HD1 ILE A 316      -1.751  46.457  35.243  1.00  5.560          H  
ATOM   5031  N   ASP A 317      -5.699  49.291  31.824  1.00  3.550          N  
ATOM   5032  CA  ASP A 317      -7.082  49.752  31.770  1.00  3.700          C  
ATOM   5033  C   ASP A 317      -8.052  48.574  31.646  1.00  3.720          C  
ATOM   5034  O   ASP A 317      -8.077  47.882  30.627  1.00  3.970          O  
ATOM   5035  CB  ASP A 317      -7.275  50.751  30.620  1.00  5.120          C  
ATOM   5036  CG  ASP A 317      -8.669  51.388  30.581  1.00  5.120          C  
ATOM   5037  OD1 ASP A 317      -9.512  50.972  31.346  1.00  5.120          O  
ATOM   5038  OD2 ASP A 317      -8.871  52.292  29.786  1.00  5.120          O  
ATOM   5039  H   ASP A 317      -5.431  48.439  31.351  1.00  4.260          H  
ATOM   5040  HA  ASP A 317      -7.309  50.270  32.701  1.00  4.440          H  
ATOM   5041 1HB  ASP A 317      -6.535  51.544  30.707  1.00  6.140          H  
ATOM   5042 2HB  ASP A 317      -7.107  50.262  29.680  1.00  6.140          H  
ATOM   5043  N   ASN A 318      -8.793  48.310  32.722  1.00  3.520          N  
ATOM   5044  CA  ASN A 318      -9.737  47.197  32.824  1.00  3.570          C  
ATOM   5045  C   ASN A 318      -9.134  45.820  32.560  1.00  3.510          C  
ATOM   5046  O   ASN A 318      -9.700  45.031  31.808  1.00  3.730          O  
ATOM   5047  CB  ASN A 318     -10.919  47.413  31.896  1.00  4.980          C  
ATOM   5048  CG  ASN A 318     -12.116  46.544  32.249  1.00  4.980          C  
ATOM   5049  OD1 ASN A 318     -12.372  46.255  33.427  1.00  4.980          O  
ATOM   5050  ND2 ASN A 318     -12.856  46.132  31.244  1.00  4.980          N  
ATOM   5051  H   ASN A 318      -8.716  48.946  33.501  1.00  4.220          H  
ATOM   5052  HA  ASN A 318     -10.108  47.176  33.851  1.00  4.280          H  
ATOM   5053 1HB  ASN A 318     -11.215  48.465  31.923  1.00  5.970          H  
ATOM   5054 2HB  ASN A 318     -10.620  47.188  30.872  1.00  5.970          H  
ATOM   5055 1HD2 ASN A 318     -13.658  45.558  31.412  1.00  5.970          H  
ATOM   5056 2HD2 ASN A 318     -12.609  46.387  30.310  1.00  5.970          H  
ATOM   5057  N   MET A 319      -7.997  45.542  33.178  1.00  3.250          N  
ATOM   5058  CA  MET A 319      -7.333  44.249  33.090  1.00  3.190          C  
ATOM   5059  C   MET A 319      -8.212  43.233  33.767  1.00  3.060          C  
ATOM   5060  O   MET A 319      -8.846  43.587  34.746  1.00  2.910          O  
ATOM   5061  CB  MET A 319      -6.003  44.340  33.818  1.00  4.490          C  
ATOM   5062  CG  MET A 319      -5.212  43.060  33.956  1.00  4.490          C  
ATOM   5063  SD  MET A 319      -3.569  43.215  34.799  1.00  4.490          S  
ATOM   5064  CE  MET A 319      -2.480  43.826  33.598  1.00  4.490          C  
ATOM   5065  H   MET A 319      -7.598  46.248  33.799  1.00  3.900          H  
ATOM   5066  HA  MET A 319      -7.194  43.978  32.046  1.00  3.830          H  
ATOM   5067 1HB  MET A 319      -5.385  45.037  33.295  1.00  5.390          H  
ATOM   5068 2HB  MET A 319      -6.206  44.728  34.764  1.00  5.390          H  
ATOM   5069 1HG  MET A 319      -5.826  42.412  34.565  1.00  5.390          H  
ATOM   5070 2HG  MET A 319      -5.076  42.597  33.008  1.00  5.390          H  
ATOM   5071 1HE  MET A 319      -1.484  43.930  34.024  1.00  5.390          H  
ATOM   5072 2HE  MET A 319      -2.457  43.140  32.762  1.00  5.390          H  
ATOM   5073 3HE  MET A 319      -2.818  44.785  33.259  1.00  5.390          H  
ATOM   5074  N   ASN A 320      -8.254  41.984  33.288  1.00  3.180          N  
ATOM   5075  CA  ASN A 320      -9.024  40.957  33.989  1.00  3.140          C  
ATOM   5076  C   ASN A 320      -8.287  39.610  33.898  1.00  2.960          C  
ATOM   5077  O   ASN A 320      -8.555  38.771  33.024  1.00  2.990          O  
ATOM   5078  CB  ASN A 320     -10.431  40.872  33.433  1.00  4.410          C  
ATOM   5079  CG  ASN A 320     -11.382  40.037  34.282  1.00  4.410          C  
ATOM   5080  OD1 ASN A 320     -11.125  39.707  35.458  1.00  4.410          O  
ATOM   5081  ND2 ASN A 320     -12.508  39.724  33.700  1.00  4.410          N  
ATOM   5082  H   ASN A 320      -7.727  41.760  32.441  1.00  3.820          H  
ATOM   5083  HA  ASN A 320      -9.088  41.223  35.035  1.00  3.770          H  
ATOM   5084 1HB  ASN A 320     -10.835  41.883  33.329  1.00  5.290          H  
ATOM   5085 2HB  ASN A 320     -10.393  40.440  32.435  1.00  5.290          H  
ATOM   5086 1HD2 ASN A 320     -13.207  39.193  34.188  1.00  5.290          H  
ATOM   5087 2HD2 ASN A 320     -12.675  40.037  32.765  1.00  5.290          H  
ATOM   5088  N   LEU A 321      -7.336  39.402  34.809  1.00  2.860          N  
ATOM   5089  CA  LEU A 321      -6.443  38.232  34.738  1.00  2.750          C  
ATOM   5090  C   LEU A 321      -7.003  36.929  35.291  1.00  2.700          C  
ATOM   5091  O   LEU A 321      -6.577  36.434  36.338  1.00  2.640          O  
ATOM   5092  CB  LEU A 321      -5.117  38.509  35.437  1.00  3.890          C  
ATOM   5093  CG  LEU A 321      -4.265  39.650  34.868  1.00  3.890          C  
ATOM   5094  CD1 LEU A 321      -3.110  39.834  35.750  1.00  3.890          C  
ATOM   5095  CD2 LEU A 321      -3.778  39.364  33.420  1.00  3.890          C  
ATOM   5096  H   LEU A 321      -7.222  40.129  35.525  1.00  3.430          H  
ATOM   5097  HA  LEU A 321      -6.237  38.053  33.687  1.00  3.300          H  
ATOM   5098 1HB  LEU A 321      -5.327  38.742  36.479  1.00  4.670          H  
ATOM   5099 2HB  LEU A 321      -4.515  37.593  35.408  1.00  4.670          H  
ATOM   5100  HG  LEU A 321      -4.832  40.527  34.873  1.00  4.670          H  
ATOM   5101 1HD1 LEU A 321      -2.481  40.637  35.392  1.00  4.670          H  
ATOM   5102 2HD1 LEU A 321      -3.462  40.063  36.754  1.00  4.670          H  
ATOM   5103 3HD1 LEU A 321      -2.553  38.939  35.766  1.00  4.670          H  
ATOM   5104 1HD2 LEU A 321      -3.173  40.206  33.082  1.00  4.670          H  
ATOM   5105 2HD2 LEU A 321      -3.175  38.463  33.400  1.00  4.670          H  
ATOM   5106 3HD2 LEU A 321      -4.623  39.248  32.752  1.00  4.670          H  
ATOM   5107  N   GLN A 322      -7.947  36.377  34.548  1.00  3.100          N  
ATOM   5108  CA  GLN A 322      -8.602  35.121  34.896  1.00  3.110          C  
ATOM   5109  C   GLN A 322      -7.961  33.868  34.244  1.00  2.700          C  
ATOM   5110  O   GLN A 322      -8.085  32.749  34.760  1.00  3.180          O  
ATOM   5111  CB  GLN A 322     -10.086  35.242  34.544  1.00  4.350          C  
ATOM   5112  CG  GLN A 322     -10.823  36.240  35.407  1.00  4.350          C  
ATOM   5113  CD  GLN A 322     -12.278  36.379  35.028  1.00  4.350          C  
ATOM   5114  OE1 GLN A 322     -12.613  36.408  33.850  1.00  4.350          O  
ATOM   5115  NE2 GLN A 322     -13.146  36.475  36.023  1.00  4.350          N  
ATOM   5116  H   GLN A 322      -8.239  36.923  33.730  1.00  3.720          H  
ATOM   5117  HA  GLN A 322      -8.529  35.001  35.975  1.00  3.730          H  
ATOM   5118 1HB  GLN A 322     -10.184  35.565  33.508  1.00  5.220          H  
ATOM   5119 2HB  GLN A 322     -10.582  34.314  34.630  1.00  5.220          H  
ATOM   5120 1HG  GLN A 322     -10.775  35.920  36.449  1.00  5.220          H  
ATOM   5121 2HG  GLN A 322     -10.345  37.209  35.299  1.00  5.220          H  
ATOM   5122 1HE2 GLN A 322     -14.125  36.592  35.829  1.00  5.220          H  
ATOM   5123 2HE2 GLN A 322     -12.810  36.450  36.995  1.00  5.220          H  
ATOM   5124  N   VAL A 323      -7.235  34.048  33.150  1.00  2.470          N  
ATOM   5125  CA  VAL A 323      -6.670  32.921  32.410  1.00  2.590          C  
ATOM   5126  C   VAL A 323      -5.676  32.072  33.212  1.00  2.630          C  
ATOM   5127  O   VAL A 323      -5.726  30.844  33.170  1.00  3.100          O  
ATOM   5128  CB  VAL A 323      -6.032  33.415  31.105  1.00  3.580          C  
ATOM   5129  CG1 VAL A 323      -5.252  32.281  30.392  1.00  3.580          C  
ATOM   5130  CG2 VAL A 323      -7.120  33.945  30.180  1.00  3.580          C  
ATOM   5131  H   VAL A 323      -7.110  34.983  32.786  1.00  2.960          H  
ATOM   5132  HA  VAL A 323      -7.508  32.269  32.134  1.00  3.110          H  
ATOM   5133  HB  VAL A 323      -5.352  34.206  31.340  1.00  4.290          H  
ATOM   5134 1HG1 VAL A 323      -4.808  32.667  29.471  1.00  4.290          H  
ATOM   5135 2HG1 VAL A 323      -4.458  31.895  31.025  1.00  4.290          H  
ATOM   5136 3HG1 VAL A 323      -5.936  31.469  30.147  1.00  4.290          H  
ATOM   5137 1HG2 VAL A 323      -6.665  34.313  29.259  1.00  4.290          H  
ATOM   5138 2HG2 VAL A 323      -7.816  33.137  29.944  1.00  4.290          H  
ATOM   5139 3HG2 VAL A 323      -7.662  34.753  30.665  1.00  4.290          H  
ATOM   5140  N   ASN A 324      -4.764  32.695  33.963  1.00  2.680          N  
ATOM   5141  CA  ASN A 324      -3.779  31.898  34.690  1.00  3.080          C  
ATOM   5142  C   ASN A 324      -4.337  31.298  35.967  1.00  3.660          C  
ATOM   5143  O   ASN A 324      -3.614  30.636  36.710  1.00  4.150          O  
ATOM   5144  CB  ASN A 324      -2.548  32.697  35.036  1.00  4.150          C  
ATOM   5145  CG  ASN A 324      -2.853  33.793  35.952  1.00  4.150          C  
ATOM   5146  OD1 ASN A 324      -3.755  34.601  35.676  1.00  4.150          O  
ATOM   5147  ND2 ASN A 324      -2.129  33.840  37.044  1.00  4.150          N  
ATOM   5148  H   ASN A 324      -4.740  33.706  34.024  1.00  3.220          H  
ATOM   5149  HA  ASN A 324      -3.474  31.069  34.050  1.00  3.700          H  
ATOM   5150 1HB  ASN A 324      -1.822  32.041  35.518  1.00  4.980          H  
ATOM   5151 2HB  ASN A 324      -2.083  33.088  34.152  1.00  4.980          H  
ATOM   5152 1HD2 ASN A 324      -2.268  34.551  37.739  1.00  4.980          H  
ATOM   5153 2HD2 ASN A 324      -1.424  33.147  37.199  1.00  4.980          H  
ATOM   5154  N   ASN A 325      -5.618  31.535  36.234  1.00  4.110          N  
ATOM   5155  CA  ASN A 325      -6.276  30.993  37.392  1.00  5.040          C  
ATOM   5156  C   ASN A 325      -7.187  29.860  36.941  1.00  5.390          C  
ATOM   5157  O   ASN A 325      -7.989  29.346  37.723  1.00  6.120          O  
ATOM   5158  CB  ASN A 325      -7.027  32.094  38.117  1.00  6.680          C  
ATOM   5159  CG  ASN A 325      -6.086  33.082  38.789  1.00  6.680          C  
ATOM   5160  OD1 ASN A 325      -5.415  32.689  39.754  1.00  6.680          O  
ATOM   5161  ND2 ASN A 325      -6.007  34.326  38.339  1.00  6.680          N  
ATOM   5162  H   ASN A 325      -6.199  32.075  35.591  1.00  4.930          H  
ATOM   5163  HA  ASN A 325      -5.529  30.570  38.064  1.00  6.050          H  
ATOM   5164 1HB  ASN A 325      -7.647  32.635  37.401  1.00  8.020          H  
ATOM   5165 2HB  ASN A 325      -7.688  31.659  38.865  1.00  8.020          H  
ATOM   5166 1HD2 ASN A 325      -5.387  34.970  38.783  1.00  8.020          H  
ATOM   5167 2HD2 ASN A 325      -6.540  34.674  37.542  1.00  8.020          H  
ATOM   5168  N   LYS A 326      -7.024  29.464  35.667  1.00  5.240          N  
ATOM   5169  CA  LYS A 326      -7.779  28.412  35.007  1.00  5.930          C  
ATOM   5170  C   LYS A 326      -9.277  28.675  35.006  1.00  6.240          C  
ATOM   5171  O   LYS A 326     -10.076  27.746  35.130  1.00  6.930          O  
ATOM   5172  CB  LYS A 326      -7.480  27.055  35.653  1.00  8.030          C  
ATOM   5173  CG  LYS A 326      -6.008  26.653  35.594  1.00  8.030          C  
ATOM   5174  CD  LYS A 326      -5.780  25.258  36.162  1.00  8.030          C  
ATOM   5175  CE  LYS A 326      -4.301  24.877  36.128  1.00  8.030          C  
ATOM   5176  NZ  LYS A 326      -4.058  23.523  36.709  1.00  8.030          N  
ATOM   5177  H   LYS A 326      -6.341  29.946  35.078  1.00  6.290          H  
ATOM   5178  HA  LYS A 326      -7.456  28.377  33.965  1.00  7.120          H  
ATOM   5179 1HB  LYS A 326      -7.793  27.060  36.696  1.00  9.630          H  
ATOM   5180 2HB  LYS A 326      -8.056  26.281  35.148  1.00  9.630          H  
ATOM   5181 1HG  LYS A 326      -5.670  26.685  34.560  1.00  9.630          H  
ATOM   5182 2HG  LYS A 326      -5.421  27.371  36.169  1.00  9.630          H  
ATOM   5183 1HD  LYS A 326      -6.134  25.227  37.194  1.00  9.630          H  
ATOM   5184 2HD  LYS A 326      -6.348  24.534  35.579  1.00  9.630          H  
ATOM   5185 1HE  LYS A 326      -3.955  24.885  35.095  1.00  9.630          H  
ATOM   5186 2HE  LYS A 326      -3.731  25.613  36.697  1.00  9.630          H  
ATOM   5187 1HZ  LYS A 326      -3.070  23.310  36.667  1.00  9.630          H  
ATOM   5188 2HZ  LYS A 326      -4.364  23.506  37.672  1.00  9.630          H  
ATOM   5189 3HZ  LYS A 326      -4.572  22.831  36.182  1.00  9.630          H  
ATOM   5190  N   ASN A 327      -9.665  29.933  34.825  1.00  6.090          N  
ATOM   5191  CA  ASN A 327     -11.062  30.302  34.771  1.00  6.790          C  
ATOM   5192  C   ASN A 327     -11.631  30.282  33.366  1.00  7.090          C  
ATOM   5193  O   ASN A 327     -10.907  30.345  32.372  1.00  7.530          O  
ATOM   5194  CB  ASN A 327     -11.264  31.636  35.422  1.00  9.230          C  
ATOM   5195  CG  ASN A 327     -11.179  31.587  36.912  1.00  9.230          C  
ATOM   5196  OD1 ASN A 327     -11.703  30.663  37.550  1.00  9.230          O  
ATOM   5197  ND2 ASN A 327     -10.552  32.568  37.496  1.00  9.230          N  
ATOM   5198  H   ASN A 327      -8.982  30.691  34.724  1.00  7.310          H  
ATOM   5199  HA  ASN A 327     -11.627  29.567  35.344  1.00  8.150          H  
ATOM   5200 1HB  ASN A 327     -10.471  32.248  35.086  1.00 11.070          H  
ATOM   5201 2HB  ASN A 327     -12.182  32.088  35.095  1.00 11.070          H  
ATOM   5202 1HD2 ASN A 327     -10.476  32.585  38.495  1.00 11.070          H  
ATOM   5203 2HD2 ASN A 327     -10.152  33.309  36.956  1.00 11.070          H  
ATOM   5204  N   ASN A 328     -12.943  30.200  33.304  1.00  7.140          N  
ATOM   5205  CA  ASN A 328     -13.689  30.223  32.061  1.00  7.760          C  
ATOM   5206  C   ASN A 328     -13.783  31.657  31.578  1.00  7.590          C  
ATOM   5207  O   ASN A 328     -13.241  32.559  32.214  1.00  7.640          O  
ATOM   5208  CB  ASN A 328     -15.058  29.621  32.267  1.00 10.620          C  
ATOM   5209  CG  ASN A 328     -14.993  28.179  32.574  1.00 10.620          C  
ATOM   5210  OD1 ASN A 328     -14.227  27.431  31.962  1.00 10.620          O  
ATOM   5211  ND2 ASN A 328     -15.778  27.753  33.526  1.00 10.620          N  
ATOM   5212  H   ASN A 328     -13.448  30.128  34.174  1.00  8.570          H  
ATOM   5213  HA  ASN A 328     -13.146  29.653  31.305  1.00  9.310          H  
ATOM   5214 1HB  ASN A 328     -15.567  30.128  33.080  1.00 12.740          H  
ATOM   5215 2HB  ASN A 328     -15.654  29.758  31.370  1.00 12.740          H  
ATOM   5216 1HD2 ASN A 328     -15.773  26.784  33.778  1.00 12.740          H  
ATOM   5217 2HD2 ASN A 328     -16.392  28.385  34.001  1.00 12.740          H  
ATOM   5218  N   SER A 329     -14.438  31.877  30.450  1.00  7.450          N  
ATOM   5219  CA  SER A 329     -14.547  33.216  29.905  1.00  7.640          C  
ATOM   5220  C   SER A 329     -15.207  34.155  30.936  1.00  7.900          C  
ATOM   5221  O   SER A 329     -16.168  33.742  31.588  1.00  7.910          O  
ATOM   5222  CB  SER A 329     -15.390  33.177  28.641  1.00 10.620          C  
ATOM   5223  OG  SER A 329     -14.778  32.393  27.653  1.00 10.620          O  
ATOM   5224  H   SER A 329     -14.845  31.106  29.940  1.00  8.940          H  
ATOM   5225  HA  SER A 329     -13.546  33.526  29.645  1.00  9.170          H  
ATOM   5226 1HB  SER A 329     -16.375  32.769  28.876  1.00 12.740          H  
ATOM   5227 2HB  SER A 329     -15.539  34.188  28.265  1.00 12.740          H  
ATOM   5228  HG  SER A 329     -15.360  32.428  26.888  1.00 12.740          H  
ATOM   5229  N   PRO A 330     -14.819  35.453  30.996  1.00  8.360          N  
ATOM   5230  CA  PRO A 330     -15.309  36.496  31.900  1.00  8.800          C  
ATOM   5231  C   PRO A 330     -16.817  36.710  31.925  1.00  8.960          C  
ATOM   5232  O   PRO A 330     -17.334  37.330  32.853  1.00  8.940          O  
ATOM   5233  CB  PRO A 330     -14.647  37.757  31.340  1.00 13.200          C  
ATOM   5234  CG  PRO A 330     -13.392  37.286  30.675  1.00 13.200          C  
ATOM   5235  CD  PRO A 330     -13.721  35.936  30.104  1.00 13.200          C  
ATOM   5236  HA  PRO A 330     -14.943  36.281  32.915  1.00 10.560          H  
ATOM   5237 1HB  PRO A 330     -15.335  38.263  30.647  1.00 15.840          H  
ATOM   5238 2HB  PRO A 330     -14.454  38.456  32.157  1.00 15.840          H  
ATOM   5239 1HG  PRO A 330     -13.076  38.009  29.907  1.00 15.840          H  
ATOM   5240 2HG  PRO A 330     -12.573  37.240  31.416  1.00 15.840          H  
ATOM   5241 1HD  PRO A 330     -14.040  36.005  29.054  1.00 15.840          H  
ATOM   5242 2HD  PRO A 330     -12.801  35.354  30.241  1.00 15.840          H  
ATOM   5243  N   THR A 331     -17.525  36.253  30.899  1.00  9.370          N  
ATOM   5244  CA  THR A 331     -18.963  36.429  30.846  1.00  9.900          C  
ATOM   5245  C   THR A 331     -19.702  35.408  31.723  1.00 10.050          C  
ATOM   5246  O   THR A 331     -20.928  35.467  31.853  1.00 10.250          O  
ATOM   5247  CB  THR A 331     -19.446  36.328  29.392  1.00 13.650          C  
ATOM   5248  OG1 THR A 331     -19.125  35.032  28.868  1.00 13.650          O  
ATOM   5249  CG2 THR A 331     -18.735  37.388  28.559  1.00 13.650          C  
ATOM   5250  H   THR A 331     -17.090  35.746  30.143  1.00 11.240          H  
ATOM   5251  HA  THR A 331     -19.201  37.425  31.221  1.00 11.880          H  
ATOM   5252  HB  THR A 331     -20.524  36.483  29.345  1.00 16.380          H  
ATOM   5253  HG1 THR A 331     -19.741  34.386  29.235  1.00 16.380          H  
ATOM   5254 1HG2 THR A 331     -19.070  37.320  27.525  1.00 16.380          H  
ATOM   5255 2HG2 THR A 331     -18.973  38.375  28.955  1.00 16.380          H  
ATOM   5256 3HG2 THR A 331     -17.660  37.235  28.600  1.00 16.380          H  
ATOM   5257  N   LYS A 332     -18.964  34.471  32.329  1.00 10.180          N  
ATOM   5258  CA  LYS A 332     -19.570  33.469  33.195  1.00 10.550          C  
ATOM   5259  C   LYS A 332     -19.823  34.021  34.606  1.00 10.220          C  
ATOM   5260  O   LYS A 332     -18.928  34.514  35.301  1.00 10.430          O  
ATOM   5261  CB  LYS A 332     -18.706  32.207  33.257  1.00 14.620          C  
ATOM   5262  CG  LYS A 332     -18.487  31.472  31.920  1.00 14.620          C  
ATOM   5263  CD  LYS A 332     -19.765  30.838  31.364  1.00 14.620          C  
ATOM   5264  CE  LYS A 332     -19.464  30.024  30.109  1.00 14.620          C  
ATOM   5265  NZ  LYS A 332     -20.695  29.423  29.517  1.00 14.620          N  
ATOM   5266  H   LYS A 332     -17.956  34.455  32.152  1.00 12.220          H  
ATOM   5267  HA  LYS A 332     -20.540  33.203  32.781  1.00 12.660          H  
ATOM   5268 1HB  LYS A 332     -17.729  32.481  33.602  1.00 17.550          H  
ATOM   5269 2HB  LYS A 332     -19.122  31.504  33.969  1.00 17.550          H  
ATOM   5270 1HG  LYS A 332     -18.101  32.177  31.184  1.00 17.550          H  
ATOM   5271 2HG  LYS A 332     -17.749  30.700  32.065  1.00 17.550          H  
ATOM   5272 1HD  LYS A 332     -20.213  30.188  32.116  1.00 17.550          H  
ATOM   5273 2HD  LYS A 332     -20.477  31.615  31.099  1.00 17.550          H  
ATOM   5274 1HE  LYS A 332     -18.998  30.677  29.371  1.00 17.550          H  
ATOM   5275 2HE  LYS A 332     -18.767  29.225  30.362  1.00 17.550          H  
ATOM   5276 1HZ  LYS A 332     -20.447  28.897  28.690  1.00 17.550          H  
ATOM   5277 2HZ  LYS A 332     -21.127  28.806  30.190  1.00 17.550          H  
ATOM   5278 3HZ  LYS A 332     -21.345  30.153  29.266  1.00 17.550          H  
ATOM   5279  N   ARG A 333     -21.062  33.835  35.055  1.00  9.890          N  
ATOM   5280  CA  ARG A 333     -21.593  34.305  36.342  1.00  9.690          C  
ATOM   5281  C   ARG A 333     -20.922  33.720  37.585  1.00  9.030          C  
ATOM   5282  O   ARG A 333     -21.174  34.179  38.697  1.00  8.670          O  
ATOM   5283  CB  ARG A 333     -23.084  34.010  36.438  1.00 13.650          C  
ATOM   5284  CG  ARG A 333     -23.438  32.539  36.569  1.00 13.650          C  
ATOM   5285  CD  ARG A 333     -24.894  32.296  36.515  1.00 13.650          C  
ATOM   5286  NE  ARG A 333     -25.209  30.878  36.715  1.00 13.650          N  
ATOM   5287  CZ  ARG A 333     -25.221  29.916  35.758  1.00 13.650          C  
ATOM   5288  NH1 ARG A 333     -24.943  30.203  34.500  1.00 13.650          N  
ATOM   5289  NH2 ARG A 333     -25.518  28.671  36.093  1.00 13.650          N  
ATOM   5290  H   ARG A 333     -21.709  33.399  34.412  1.00 11.870          H  
ATOM   5291  HA  ARG A 333     -21.462  35.388  36.370  1.00 11.630          H  
ATOM   5292 1HB  ARG A 333     -23.498  34.527  37.303  1.00 16.380          H  
ATOM   5293 2HB  ARG A 333     -23.588  34.396  35.552  1.00 16.380          H  
ATOM   5294 1HG  ARG A 333     -22.942  31.958  35.796  1.00 16.380          H  
ATOM   5295 2HG  ARG A 333     -23.113  32.197  37.548  1.00 16.380          H  
ATOM   5296 1HD  ARG A 333     -25.375  32.864  37.312  1.00 16.380          H  
ATOM   5297 2HD  ARG A 333     -25.296  32.616  35.556  1.00 16.380          H  
ATOM   5298  HE  ARG A 333     -25.434  30.590  37.660  1.00 16.380          H  
ATOM   5299 1HH1 ARG A 333     -24.719  31.146  34.230  1.00 16.380          H  
ATOM   5300 2HH1 ARG A 333     -24.960  29.473  33.799  1.00 16.380          H  
ATOM   5301 1HH2 ARG A 333     -25.734  28.443  37.055  1.00 16.380          H  
ATOM   5302 2HH2 ARG A 333     -25.533  27.945  35.391  1.00 16.380          H  
ATOM   5303  N   VAL A 334     -20.133  32.671  37.405  1.00  9.130          N  
ATOM   5304  CA  VAL A 334     -19.490  31.991  38.520  1.00  8.860          C  
ATOM   5305  C   VAL A 334     -18.009  32.320  38.705  1.00  8.310          C  
ATOM   5306  O   VAL A 334     -17.338  31.673  39.510  1.00  8.180          O  
ATOM   5307  CB  VAL A 334     -19.612  30.462  38.335  1.00 12.510          C  
ATOM   5308  CG1 VAL A 334     -21.077  30.052  38.286  1.00 12.510          C  
ATOM   5309  CG2 VAL A 334     -18.889  30.032  37.040  1.00 12.510          C  
ATOM   5310  H   VAL A 334     -19.972  32.361  36.460  1.00 10.960          H  
ATOM   5311  HA  VAL A 334     -20.017  32.275  39.431  1.00 10.630          H  
ATOM   5312  HB  VAL A 334     -19.158  29.968  39.193  1.00 15.010          H  
ATOM   5313 1HG1 VAL A 334     -21.151  28.971  38.178  1.00 15.010          H  
ATOM   5314 2HG1 VAL A 334     -21.569  30.361  39.207  1.00 15.010          H  
ATOM   5315 3HG1 VAL A 334     -21.551  30.523  37.445  1.00 15.010          H  
ATOM   5316 1HG2 VAL A 334     -18.967  28.951  36.926  1.00 15.010          H  
ATOM   5317 2HG2 VAL A 334     -19.341  30.511  36.185  1.00 15.010          H  
ATOM   5318 3HG2 VAL A 334     -17.838  30.306  37.091  1.00 15.010          H  
ATOM   5319  N   LEU A 335     -17.480  33.287  37.965  1.00  8.160          N  
ATOM   5320  CA  LEU A 335     -16.063  33.597  38.113  1.00  7.820          C  
ATOM   5321  C   LEU A 335     -15.815  34.861  38.925  1.00  7.230          C  
ATOM   5322  O   LEU A 335     -16.599  35.808  38.884  1.00  7.640          O  
ATOM   5323  CB  LEU A 335     -15.460  33.788  36.743  1.00 11.080          C  
ATOM   5324  CG  LEU A 335     -15.654  32.651  35.772  1.00 11.080          C  
ATOM   5325  CD1 LEU A 335     -15.084  33.083  34.491  1.00 11.080          C  
ATOM   5326  CD2 LEU A 335     -15.017  31.347  36.261  1.00 11.080          C  
ATOM   5327  H   LEU A 335     -18.061  33.795  37.287  1.00  9.790          H  
ATOM   5328  HA  LEU A 335     -15.572  32.775  38.627  1.00  9.380          H  
ATOM   5329 1HB  LEU A 335     -15.903  34.679  36.295  1.00 13.300          H  
ATOM   5330 2HB  LEU A 335     -14.388  33.955  36.855  1.00 13.300          H  
ATOM   5331  HG  LEU A 335     -16.713  32.485  35.630  1.00 13.300          H  
ATOM   5332 1HD1 LEU A 335     -15.249  32.320  33.766  1.00 13.300          H  
ATOM   5333 2HD1 LEU A 335     -15.578  33.996  34.157  1.00 13.300          H  
ATOM   5334 3HD1 LEU A 335     -14.025  33.275  34.587  1.00 13.300          H  
ATOM   5335 1HD2 LEU A 335     -15.181  30.570  35.521  1.00 13.300          H  
ATOM   5336 2HD2 LEU A 335     -13.969  31.489  36.407  1.00 13.300          H  
ATOM   5337 3HD2 LEU A 335     -15.463  31.034  37.201  1.00 13.300          H  
ATOM   5338  N   LYS A 336     -14.692  34.897  39.640  1.00  6.550          N  
ATOM   5339  CA  LYS A 336     -14.306  36.102  40.366  1.00  6.190          C  
ATOM   5340  C   LYS A 336     -13.423  36.990  39.466  1.00  5.270          C  
ATOM   5341  O   LYS A 336     -12.469  36.471  38.882  1.00  4.800          O  
ATOM   5342  CB  LYS A 336     -13.543  35.760  41.653  1.00  8.810          C  
ATOM   5343  CG  LYS A 336     -13.208  37.001  42.510  1.00  8.810          C  
ATOM   5344  CD  LYS A 336     -12.498  36.667  43.837  1.00  8.810          C  
ATOM   5345  CE  LYS A 336     -12.228  37.966  44.628  1.00  8.810          C  
ATOM   5346  NZ  LYS A 336     -11.535  37.736  45.945  1.00  8.810          N  
ATOM   5347  H   LYS A 336     -14.097  34.079  39.665  1.00  7.860          H  
ATOM   5348  HA  LYS A 336     -15.210  36.609  40.672  1.00  7.430          H  
ATOM   5349 1HB  LYS A 336     -14.135  35.075  42.261  1.00 10.570          H  
ATOM   5350 2HB  LYS A 336     -12.608  35.260  41.404  1.00 10.570          H  
ATOM   5351 1HG  LYS A 336     -12.556  37.666  41.938  1.00 10.570          H  
ATOM   5352 2HG  LYS A 336     -14.128  37.537  42.731  1.00 10.570          H  
ATOM   5353 1HD  LYS A 336     -13.120  36.000  44.436  1.00 10.570          H  
ATOM   5354 2HD  LYS A 336     -11.550  36.172  43.629  1.00 10.570          H  
ATOM   5355 1HE  LYS A 336     -11.614  38.628  44.020  1.00 10.570          H  
ATOM   5356 2HE  LYS A 336     -13.184  38.452  44.821  1.00 10.570          H  
ATOM   5357 1HZ  LYS A 336     -11.412  38.638  46.399  1.00 10.570          H  
ATOM   5358 2HZ  LYS A 336     -12.098  37.140  46.534  1.00 10.570          H  
ATOM   5359 3HZ  LYS A 336     -10.630  37.306  45.805  1.00 10.570          H  
ATOM   5360  N   PRO A 337     -13.748  38.284  39.258  1.00  5.280          N  
ATOM   5361  CA  PRO A 337     -12.968  39.258  38.500  1.00  4.690          C  
ATOM   5362  C   PRO A 337     -11.588  39.470  39.109  1.00  3.710          C  
ATOM   5363  O   PRO A 337     -11.432  39.414  40.328  1.00  3.770          O  
ATOM   5364  CB  PRO A 337     -13.810  40.535  38.613  1.00  7.040          C  
ATOM   5365  CG  PRO A 337     -15.205  40.064  38.888  1.00  7.040          C  
ATOM   5366  CD  PRO A 337     -15.047  38.819  39.727  1.00  7.040          C  
ATOM   5367  HA  PRO A 337     -12.883  38.934  37.451  1.00  5.630          H  
ATOM   5368 1HB  PRO A 337     -13.411  41.175  39.413  1.00  8.440          H  
ATOM   5369 2HB  PRO A 337     -13.740  41.107  37.678  1.00  8.440          H  
ATOM   5370 1HG  PRO A 337     -15.778  40.853  39.400  1.00  8.440          H  
ATOM   5371 2HG  PRO A 337     -15.726  39.863  37.939  1.00  8.440          H  
ATOM   5372 1HD  PRO A 337     -15.017  39.056  40.800  1.00  8.440          H  
ATOM   5373 2HD  PRO A 337     -15.885  38.164  39.448  1.00  8.440          H  
ATOM   5374  N   ALA A 338     -10.612  39.787  38.268  1.00  3.390          N  
ATOM   5375  CA  ALA A 338      -9.250  40.080  38.705  1.00  3.040          C  
ATOM   5376  C   ALA A 338      -8.833  41.395  38.062  1.00  3.100          C  
ATOM   5377  O   ALA A 338      -8.022  41.421  37.122  1.00  3.660          O  
ATOM   5378  CB  ALA A 338      -8.326  38.933  38.317  1.00  4.400          C  
ATOM   5379  H   ALA A 338     -10.810  39.805  37.266  1.00  4.070          H  
ATOM   5380  HA  ALA A 338      -9.239  40.209  39.787  1.00  3.650          H  
ATOM   5381 1HB  ALA A 338      -7.307  39.151  38.634  1.00  5.280          H  
ATOM   5382 2HB  ALA A 338      -8.665  38.013  38.796  1.00  5.280          H  
ATOM   5383 3HB  ALA A 338      -8.350  38.799  37.248  1.00  5.280          H  
ATOM   5384  N   ILE A 339      -9.437  42.487  38.565  1.00  3.010          N  
ATOM   5385  CA  ILE A 339      -9.366  43.786  37.903  1.00  3.350          C  
ATOM   5386  C   ILE A 339      -8.258  44.717  38.356  1.00  2.870          C  
ATOM   5387  O   ILE A 339      -8.092  45.004  39.543  1.00  2.650          O  
ATOM   5388  CB  ILE A 339     -10.717  44.530  38.001  1.00  4.550          C  
ATOM   5389  CG1 ILE A 339     -11.890  43.615  37.471  1.00  4.550          C  
ATOM   5390  CG2 ILE A 339     -10.656  45.865  37.176  1.00  4.550          C  
ATOM   5391  CD1 ILE A 339     -11.780  43.115  36.034  1.00  4.550          C  
ATOM   5392  H   ILE A 339     -10.011  42.387  39.391  1.00  3.610          H  
ATOM   5393  HA  ILE A 339      -9.182  43.593  36.884  1.00  4.020          H  
ATOM   5394  HB  ILE A 339     -10.931  44.763  39.043  1.00  5.460          H  
ATOM   5395 1HG1 ILE A 339     -11.953  42.751  38.115  1.00  5.460          H  
ATOM   5396 2HG1 ILE A 339     -12.821  44.177  37.554  1.00  5.460          H  
ATOM   5397 1HG2 ILE A 339     -11.612  46.379  37.255  1.00  5.460          H  
ATOM   5398 2HG2 ILE A 339      -9.878  46.520  37.562  1.00  5.460          H  
ATOM   5399 3HG2 ILE A 339     -10.447  45.648  36.126  1.00  5.460          H  
ATOM   5400 1HD1 ILE A 339     -12.644  42.500  35.800  1.00  5.460          H  
ATOM   5401 2HD1 ILE A 339     -11.743  43.949  35.333  1.00  5.460          H  
ATOM   5402 3HD1 ILE A 339     -10.891  42.524  35.924  1.00  5.460          H  
ATOM   5403  N   VAL A 340      -7.505  45.181  37.360  1.00  2.990          N  
ATOM   5404  CA  VAL A 340      -6.363  46.075  37.555  1.00  2.650          C  
ATOM   5405  C   VAL A 340      -6.395  47.270  36.588  1.00  3.040          C  
ATOM   5406  O   VAL A 340      -6.779  47.147  35.418  1.00  3.580          O  
ATOM   5407  CB  VAL A 340      -5.038  45.306  37.367  1.00  3.850          C  
ATOM   5408  CG1 VAL A 340      -3.808  46.226  37.609  1.00  3.850          C  
ATOM   5409  CG2 VAL A 340      -5.054  44.043  38.244  1.00  3.850          C  
ATOM   5410  H   VAL A 340      -7.780  44.857  36.424  1.00  3.590          H  
ATOM   5411  HA  VAL A 340      -6.398  46.458  38.576  1.00  3.180          H  
ATOM   5412  HB  VAL A 340      -4.959  45.022  36.386  1.00  4.620          H  
ATOM   5413 1HG1 VAL A 340      -2.906  45.667  37.427  1.00  4.620          H  
ATOM   5414 2HG1 VAL A 340      -3.810  47.073  36.942  1.00  4.620          H  
ATOM   5415 3HG1 VAL A 340      -3.813  46.581  38.618  1.00  4.620          H  
ATOM   5416 1HG2 VAL A 340      -4.169  43.484  38.076  1.00  4.620          H  
ATOM   5417 2HG2 VAL A 340      -5.128  44.311  39.287  1.00  4.620          H  
ATOM   5418 3HG2 VAL A 340      -5.899  43.414  37.978  1.00  4.620          H  
ATOM   5419  N   ALA A 341      -6.015  48.443  37.083  1.00  3.030          N  
ATOM   5420  CA  ALA A 341      -5.906  49.617  36.232  1.00  3.520          C  
ATOM   5421  C   ALA A 341      -4.912  50.596  36.831  1.00  3.230          C  
ATOM   5422  O   ALA A 341      -4.718  50.618  38.049  1.00  3.290          O  
ATOM   5423  CB  ALA A 341      -7.259  50.265  36.045  1.00  4.730          C  
ATOM   5424  H   ALA A 341      -5.755  48.513  38.058  1.00  3.640          H  
ATOM   5425  HA  ALA A 341      -5.537  49.316  35.265  1.00  4.220          H  
ATOM   5426 1HB  ALA A 341      -7.150  51.132  35.389  1.00  5.680          H  
ATOM   5427 2HB  ALA A 341      -7.945  49.553  35.594  1.00  5.680          H  
ATOM   5428 3HB  ALA A 341      -7.646  50.583  37.009  1.00  5.680          H  
ATOM   5429  N   THR A 342      -4.282  51.406  35.979  1.00  3.270          N  
ATOM   5430  CA  THR A 342      -3.372  52.447  36.444  1.00  3.210          C  
ATOM   5431  C   THR A 342      -3.013  53.478  35.403  1.00  3.640          C  
ATOM   5432  O   THR A 342      -2.854  53.199  34.204  1.00  4.240          O  
ATOM   5433  CB  THR A 342      -2.030  51.905  36.999  1.00  4.520          C  
ATOM   5434  OG1 THR A 342      -1.226  53.014  37.477  1.00  4.520          O  
ATOM   5435  CG2 THR A 342      -1.229  51.134  35.967  1.00  4.520          C  
ATOM   5436  H   THR A 342      -4.496  51.335  34.981  1.00  3.920          H  
ATOM   5437  HA  THR A 342      -3.867  52.974  37.259  1.00  3.850          H  
ATOM   5438  HB  THR A 342      -2.239  51.243  37.839  1.00  5.420          H  
ATOM   5439  HG1 THR A 342      -0.879  53.548  36.703  1.00  5.420          H  
ATOM   5440 1HG2 THR A 342      -0.309  50.778  36.413  1.00  5.420          H  
ATOM   5441 2HG2 THR A 342      -1.795  50.320  35.644  1.00  5.420          H  
ATOM   5442 3HG2 THR A 342      -0.987  51.771  35.120  1.00  5.420          H  
ATOM   5443  N   VAL A 343      -2.747  54.658  35.930  1.00  3.380          N  
ATOM   5444  CA  VAL A 343      -2.194  55.774  35.207  1.00  3.800          C  
ATOM   5445  C   VAL A 343      -0.855  55.270  34.692  1.00  3.620          C  
ATOM   5446  O   VAL A 343      -0.200  54.547  35.444  1.00  3.460          O  
ATOM   5447  CB  VAL A 343      -2.021  56.981  36.184  1.00  5.150          C  
ATOM   5448  CG1 VAL A 343      -0.955  56.672  37.237  1.00  5.150          C  
ATOM   5449  CG2 VAL A 343      -1.627  58.260  35.443  1.00  5.150          C  
ATOM   5450  H   VAL A 343      -2.939  54.754  36.919  1.00  4.060          H  
ATOM   5451  HA  VAL A 343      -2.880  56.048  34.414  1.00  4.560          H  
ATOM   5452  HB  VAL A 343      -2.967  57.137  36.702  1.00  6.180          H  
ATOM   5453 1HG1 VAL A 343      -0.878  57.509  37.931  1.00  6.180          H  
ATOM   5454 2HG1 VAL A 343      -1.227  55.777  37.785  1.00  6.180          H  
ATOM   5455 3HG1 VAL A 343      -0.012  56.525  36.778  1.00  6.180          H  
ATOM   5456 1HG2 VAL A 343      -1.541  59.074  36.162  1.00  6.180          H  
ATOM   5457 2HG2 VAL A 343      -0.685  58.140  34.942  1.00  6.180          H  
ATOM   5458 3HG2 VAL A 343      -2.400  58.505  34.714  1.00  6.180          H  
ATOM   5459  N   PRO A 344      -0.396  55.625  33.466  1.00  4.020          N  
ATOM   5460  CA  PRO A 344       0.902  55.258  32.889  1.00  4.220          C  
ATOM   5461  C   PRO A 344       2.066  55.702  33.791  1.00  4.350          C  
ATOM   5462  O   PRO A 344       3.177  55.187  33.701  1.00  4.980          O  
ATOM   5463  CB  PRO A 344       0.908  56.037  31.564  1.00  6.330          C  
ATOM   5464  CG  PRO A 344      -0.538  56.237  31.211  1.00  6.330          C  
ATOM   5465  CD  PRO A 344      -1.263  56.390  32.525  1.00  6.330          C  
ATOM   5466  HA  PRO A 344       0.936  54.168  32.715  1.00  5.060          H  
ATOM   5467 1HB  PRO A 344       1.464  56.979  31.668  1.00  7.600          H  
ATOM   5468 2HB  PRO A 344       1.420  55.437  30.797  1.00  7.600          H  
ATOM   5469 1HG  PRO A 344      -0.653  57.119  30.561  1.00  7.600          H  
ATOM   5470 2HG  PRO A 344      -0.881  55.393  30.638  1.00  7.600          H  
ATOM   5471 1HD  PRO A 344      -1.339  57.442  32.787  1.00  7.600          H  
ATOM   5472 2HD  PRO A 344      -2.240  55.913  32.406  1.00  7.600          H  
ATOM   5473  N   THR A 345       1.775  56.682  34.657  1.00  4.070          N  
ATOM   5474  CA  THR A 345       2.633  57.322  35.662  1.00  4.570          C  
ATOM   5475  C   THR A 345       3.565  58.387  35.105  1.00  4.900          C  
ATOM   5476  O   THR A 345       4.304  59.011  35.866  1.00  4.940          O  
ATOM   5477  CB  THR A 345       3.455  56.317  36.507  1.00  6.200          C  
ATOM   5478  OG1 THR A 345       4.570  55.868  35.760  1.00  6.200          O  
ATOM   5479  CG2 THR A 345       2.629  55.110  37.021  1.00  6.200          C  
ATOM   5480  H   THR A 345       0.831  57.020  34.636  1.00  4.880          H  
ATOM   5481  HA  THR A 345       1.973  57.825  36.369  1.00  5.480          H  
ATOM   5482  HB  THR A 345       3.823  56.852  37.379  1.00  7.440          H  
ATOM   5483  HG1 THR A 345       4.250  55.513  34.916  1.00  7.440          H  
ATOM   5484 1HG2 THR A 345       3.254  54.469  37.631  1.00  7.440          H  
ATOM   5485 2HG2 THR A 345       1.807  55.470  37.618  1.00  7.440          H  
ATOM   5486 3HG2 THR A 345       2.241  54.527  36.202  1.00  7.440          H  
ATOM   5487  N   GLU A 346       3.533  58.626  33.797  1.00  5.520          N  
ATOM   5488  CA  GLU A 346       4.372  59.665  33.216  1.00  6.130          C  
ATOM   5489  C   GLU A 346       4.049  61.041  33.783  1.00  6.020          C  
ATOM   5490  O   GLU A 346       4.957  61.798  34.128  1.00  6.440          O  
ATOM   5491  CB  GLU A 346       4.206  59.704  31.706  1.00  8.340          C  
ATOM   5492  CG  GLU A 346       5.103  60.711  31.005  1.00  8.340          C  
ATOM   5493  CD  GLU A 346       4.923  60.718  29.528  1.00  8.340          C  
ATOM   5494  OE1 GLU A 346       4.039  60.046  29.059  1.00  8.340          O  
ATOM   5495  OE2 GLU A 346       5.671  61.386  28.860  1.00  8.340          O  
ATOM   5496  H   GLU A 346       2.924  58.079  33.207  1.00  6.620          H  
ATOM   5497  HA  GLU A 346       5.412  59.443  33.453  1.00  7.360          H  
ATOM   5498 1HB  GLU A 346       4.420  58.727  31.315  1.00 10.010          H  
ATOM   5499 2HB  GLU A 346       3.173  59.939  31.455  1.00 10.010          H  
ATOM   5500 1HG  GLU A 346       4.890  61.712  31.381  1.00 10.010          H  
ATOM   5501 2HG  GLU A 346       6.142  60.481  31.240  1.00 10.010          H  
ATOM   5502  N   ALA A 347       2.749  61.378  33.855  1.00  5.780          N  
ATOM   5503  CA  ALA A 347       2.356  62.683  34.375  1.00  6.090          C  
ATOM   5504  C   ALA A 347       2.791  62.814  35.814  1.00  5.630          C  
ATOM   5505  O   ALA A 347       3.250  63.875  36.237  1.00  5.450          O  
ATOM   5506  CB  ALA A 347       0.853  62.870  34.280  1.00  8.400          C  
ATOM   5507  H   ALA A 347       2.055  60.723  33.536  1.00  6.940          H  
ATOM   5508  HA  ALA A 347       2.858  63.452  33.790  1.00  7.310          H  
ATOM   5509 1HB  ALA A 347       0.590  63.854  34.662  1.00 10.080          H  
ATOM   5510 2HB  ALA A 347       0.545  62.790  33.239  1.00 10.080          H  
ATOM   5511 3HB  ALA A 347       0.350  62.108  34.868  1.00 10.080          H  
ATOM   5512  N   PHE A 348       2.661  61.720  36.554  1.00  5.780          N  
ATOM   5513  CA  PHE A 348       3.044  61.666  37.950  1.00  5.820          C  
ATOM   5514  C   PHE A 348       4.522  61.969  38.087  1.00  5.900          C  
ATOM   5515  O   PHE A 348       4.915  62.835  38.870  1.00  5.920          O  
ATOM   5516  CB  PHE A 348       2.713  60.309  38.560  1.00  8.130          C  
ATOM   5517  CG  PHE A 348       3.181  60.166  39.946  1.00  8.130          C  
ATOM   5518  CD1 PHE A 348       2.492  60.718  41.003  1.00  8.130          C  
ATOM   5519  CD2 PHE A 348       4.321  59.477  40.196  1.00  8.130          C  
ATOM   5520  CE1 PHE A 348       2.959  60.563  42.283  1.00  8.130          C  
ATOM   5521  CE2 PHE A 348       4.783  59.322  41.459  1.00  8.130          C  
ATOM   5522  CZ  PHE A 348       4.109  59.857  42.502  1.00  8.130          C  
ATOM   5523  H   PHE A 348       2.273  60.902  36.112  1.00  6.940          H  
ATOM   5524  HA  PHE A 348       2.487  62.427  38.492  1.00  6.980          H  
ATOM   5525 1HB  PHE A 348       1.638  60.150  38.542  1.00  9.760          H  
ATOM   5526 2HB  PHE A 348       3.169  59.525  37.979  1.00  9.760          H  
ATOM   5527  HD1 PHE A 348       1.574  61.274  40.818  1.00  9.760          H  
ATOM   5528  HD2 PHE A 348       4.852  59.052  39.366  1.00  9.760          H  
ATOM   5529  HE1 PHE A 348       2.415  60.994  43.122  1.00  9.760          H  
ATOM   5530  HE2 PHE A 348       5.680  58.764  41.637  1.00  9.760          H  
ATOM   5531  HZ  PHE A 348       4.482  59.716  43.515  1.00  9.760          H  
ATOM   5532  N   ALA A 349       5.347  61.290  37.286  1.00  6.250          N  
ATOM   5533  CA  ALA A 349       6.787  61.462  37.326  1.00  6.630          C  
ATOM   5534  C   ALA A 349       7.186  62.911  37.099  1.00  6.450          C  
ATOM   5535  O   ALA A 349       8.163  63.403  37.681  1.00  6.260          O  
ATOM   5536  CB  ALA A 349       7.435  60.596  36.261  1.00  9.130          C  
ATOM   5537  H   ALA A 349       4.957  60.584  36.656  1.00  7.500          H  
ATOM   5538  HA  ALA A 349       7.127  61.167  38.311  1.00  7.960          H  
ATOM   5539 1HB  ALA A 349       8.509  60.711  36.320  1.00 10.960          H  
ATOM   5540 2HB  ALA A 349       7.156  59.558  36.415  1.00 10.960          H  
ATOM   5541 3HB  ALA A 349       7.082  60.914  35.279  1.00 10.960          H  
ATOM   5542  N   GLU A 350       6.452  63.615  36.242  1.00  6.820          N  
ATOM   5543  CA  GLU A 350       6.785  65.011  36.045  1.00  7.020          C  
ATOM   5544  C   GLU A 350       6.283  65.855  37.228  1.00  6.830          C  
ATOM   5545  O   GLU A 350       7.022  66.671  37.775  1.00  6.830          O  
ATOM   5546  CB  GLU A 350       6.184  65.519  34.735  1.00  9.750          C  
ATOM   5547  CG  GLU A 350       6.807  64.898  33.490  1.00  9.750          C  
ATOM   5548  CD  GLU A 350       8.266  65.236  33.333  1.00  9.750          C  
ATOM   5549  OE1 GLU A 350       8.592  66.397  33.301  1.00  9.750          O  
ATOM   5550  OE2 GLU A 350       9.054  64.326  33.281  1.00  9.750          O  
ATOM   5551  H   GLU A 350       5.695  63.158  35.718  1.00  8.180          H  
ATOM   5552  HA  GLU A 350       7.869  65.106  35.989  1.00  8.420          H  
ATOM   5553 1HB  GLU A 350       5.113  65.296  34.720  1.00 11.700          H  
ATOM   5554 2HB  GLU A 350       6.298  66.599  34.675  1.00 11.700          H  
ATOM   5555 1HG  GLU A 350       6.700  63.813  33.548  1.00 11.700          H  
ATOM   5556 2HG  GLU A 350       6.260  65.240  32.613  1.00 11.700          H  
ATOM   5557  N   ARG A 351       5.061  65.597  37.699  1.00  6.950          N  
ATOM   5558  CA  ARG A 351       4.454  66.374  38.787  1.00  7.140          C  
ATOM   5559  C   ARG A 351       5.217  66.271  40.108  1.00  6.580          C  
ATOM   5560  O   ARG A 351       5.398  67.266  40.819  1.00  6.810          O  
ATOM   5561  CB  ARG A 351       3.017  65.923  38.974  1.00  9.920          C  
ATOM   5562  CG  ARG A 351       2.084  66.348  37.842  1.00  9.920          C  
ATOM   5563  CD  ARG A 351       0.756  65.716  37.943  1.00  9.920          C  
ATOM   5564  NE  ARG A 351      -0.102  66.103  36.829  1.00  9.920          N  
ATOM   5565  CZ  ARG A 351      -1.274  65.516  36.505  1.00  9.920          C  
ATOM   5566  NH1 ARG A 351      -1.736  64.506  37.214  1.00  9.920          N  
ATOM   5567  NH2 ARG A 351      -1.960  65.959  35.464  1.00  9.920          N  
ATOM   5568  H   ARG A 351       4.498  64.876  37.238  1.00  8.340          H  
ATOM   5569  HA  ARG A 351       4.442  67.419  38.480  1.00  8.570          H  
ATOM   5570 1HB  ARG A 351       2.987  64.837  39.038  1.00 11.900          H  
ATOM   5571 2HB  ARG A 351       2.624  66.322  39.908  1.00 11.900          H  
ATOM   5572 1HG  ARG A 351       1.939  67.426  37.895  1.00 11.900          H  
ATOM   5573 2HG  ARG A 351       2.520  66.102  36.881  1.00 11.900          H  
ATOM   5574 1HD  ARG A 351       0.884  64.632  37.921  1.00 11.900          H  
ATOM   5575 2HD  ARG A 351       0.275  66.016  38.874  1.00 11.900          H  
ATOM   5576  HE  ARG A 351       0.208  66.876  36.253  1.00 11.900          H  
ATOM   5577 1HH1 ARG A 351      -1.219  64.166  38.008  1.00 11.900          H  
ATOM   5578 2HH1 ARG A 351      -2.614  64.072  36.965  1.00 11.900          H  
ATOM   5579 1HH2 ARG A 351      -1.608  66.734  34.917  1.00 11.900          H  
ATOM   5580 2HH2 ARG A 351      -2.837  65.527  35.212  1.00 11.900          H  
ATOM   5581  N   ILE A 352       5.726  65.077  40.404  1.00  6.100          N  
ATOM   5582  CA  ILE A 352       6.486  64.811  41.622  1.00  5.900          C  
ATOM   5583  C   ILE A 352       7.948  65.218  41.459  1.00  5.550          C  
ATOM   5584  O   ILE A 352       8.744  65.054  42.384  1.00  5.630          O  
ATOM   5585  CB  ILE A 352       6.361  63.322  42.067  1.00  8.340          C  
ATOM   5586  CG1 ILE A 352       6.759  63.183  43.582  1.00  8.340          C  
ATOM   5587  CG2 ILE A 352       7.247  62.410  41.197  1.00  8.340          C  
ATOM   5588  CD1 ILE A 352       6.350  61.885  44.237  1.00  8.340          C  
ATOM   5589  H   ILE A 352       5.520  64.300  39.772  1.00  7.320          H  
ATOM   5590  HA  ILE A 352       6.063  65.420  42.418  1.00  7.080          H  
ATOM   5591  HB  ILE A 352       5.321  63.008  41.954  1.00 10.010          H  
ATOM   5592 1HG1 ILE A 352       7.840  63.248  43.671  1.00 10.010          H  
ATOM   5593 2HG1 ILE A 352       6.314  64.007  44.138  1.00 10.010          H  
ATOM   5594 1HG2 ILE A 352       7.131  61.374  41.491  1.00 10.010          H  
ATOM   5595 2HG2 ILE A 352       6.958  62.516  40.172  1.00 10.010          H  
ATOM   5596 3HG2 ILE A 352       8.294  62.689  41.303  1.00 10.010          H  
ATOM   5597 1HD1 ILE A 352       6.676  61.889  45.277  1.00 10.010          H  
ATOM   5598 2HD1 ILE A 352       5.271  61.801  44.201  1.00 10.010          H  
ATOM   5599 3HD1 ILE A 352       6.803  61.039  43.729  1.00 10.010          H  
ATOM   5600  N   ARG A 353       8.307  65.708  40.269  1.00  5.540          N  
ATOM   5601  CA  ARG A 353       9.653  66.114  39.925  1.00  5.770          C  
ATOM   5602  C   ARG A 353      10.656  64.974  40.096  1.00  6.080          C  
ATOM   5603  O   ARG A 353      11.711  65.155  40.706  1.00  6.530          O  
ATOM   5604  CB  ARG A 353      10.071  67.330  40.757  1.00  7.990          C  
ATOM   5605  CG  ARG A 353       9.613  68.700  40.216  1.00  7.990          C  
ATOM   5606  CD  ARG A 353       8.130  68.940  40.357  1.00  7.990          C  
ATOM   5607  NE  ARG A 353       7.784  70.315  39.993  1.00  7.990          N  
ATOM   5608  CZ  ARG A 353       6.533  70.840  39.913  1.00  7.990          C  
ATOM   5609  NH1 ARG A 353       5.451  70.117  40.169  1.00  7.990          N  
ATOM   5610  NH2 ARG A 353       6.396  72.116  39.568  1.00  7.990          N  
ATOM   5611  H   ARG A 353       7.602  65.848  39.548  1.00  6.650          H  
ATOM   5612  HA  ARG A 353       9.648  66.408  38.874  1.00  6.920          H  
ATOM   5613 1HB  ARG A 353       9.693  67.245  41.767  1.00  9.580          H  
ATOM   5614 2HB  ARG A 353      11.155  67.370  40.823  1.00  9.580          H  
ATOM   5615 1HG  ARG A 353      10.132  69.489  40.756  1.00  9.580          H  
ATOM   5616 2HG  ARG A 353       9.857  68.767  39.158  1.00  9.580          H  
ATOM   5617 1HD  ARG A 353       7.595  68.280  39.687  1.00  9.580          H  
ATOM   5618 2HD  ARG A 353       7.815  68.756  41.384  1.00  9.580          H  
ATOM   5619  HE  ARG A 353       8.554  70.931  39.781  1.00  9.580          H  
ATOM   5620 1HH1 ARG A 353       5.518  69.119  40.433  1.00  9.580          H  
ATOM   5621 2HH1 ARG A 353       4.540  70.538  40.102  1.00  9.580          H  
ATOM   5622 1HH2 ARG A 353       7.213  72.677  39.370  1.00  9.580          H  
ATOM   5623 2HH2 ARG A 353       5.477  72.528  39.502  1.00  9.580          H  
ATOM   5624  N   GLU A 354      10.321  63.797  39.542  1.00  6.130          N  
ATOM   5625  CA  GLU A 354      11.187  62.629  39.608  1.00  6.700          C  
ATOM   5626  C   GLU A 354      12.458  62.851  38.806  1.00  6.170          C  
ATOM   5627  O   GLU A 354      13.531  62.389  39.185  1.00  6.530          O  
ATOM   5628  CB  GLU A 354      10.489  61.398  39.035  1.00  9.150          C  
ATOM   5629  CG  GLU A 354      11.279  60.075  39.145  1.00  9.150          C  
ATOM   5630  CD  GLU A 354      11.369  59.518  40.580  1.00  9.150          C  
ATOM   5631  OE1 GLU A 354      10.589  59.953  41.405  1.00  9.150          O  
ATOM   5632  OE2 GLU A 354      12.150  58.626  40.820  1.00  9.150          O  
ATOM   5633  H   GLU A 354       9.441  63.716  39.025  1.00  7.360          H  
ATOM   5634  HA  GLU A 354      11.452  62.446  40.651  1.00  8.040          H  
ATOM   5635 1HB  GLU A 354       9.549  61.258  39.558  1.00 10.980          H  
ATOM   5636 2HB  GLU A 354      10.240  61.566  38.002  1.00 10.980          H  
ATOM   5637 1HG  GLU A 354      10.814  59.351  38.498  1.00 10.980          H  
ATOM   5638 2HG  GLU A 354      12.287  60.223  38.763  1.00 10.980          H  
ATOM   5639  N   ASP A 355      12.326  63.530  37.660  1.00  5.510          N  
ATOM   5640  CA  ASP A 355      13.452  63.727  36.750  1.00  5.100          C  
ATOM   5641  C   ASP A 355      14.155  62.406  36.376  1.00  4.620          C  
ATOM   5642  O   ASP A 355      15.358  62.264  36.641  1.00  4.710          O  
ATOM   5643  CB  ASP A 355      14.480  64.712  37.330  1.00  7.300          C  
ATOM   5644  CG  ASP A 355      15.503  65.187  36.258  1.00  7.300          C  
ATOM   5645  OD1 ASP A 355      15.191  65.086  35.089  1.00  7.300          O  
ATOM   5646  OD2 ASP A 355      16.587  65.613  36.605  1.00  7.300          O  
ATOM   5647  H   ASP A 355      11.421  63.908  37.415  1.00  6.610          H  
ATOM   5648  HA  ASP A 355      13.071  64.182  35.841  1.00  6.120          H  
ATOM   5649 1HB  ASP A 355      13.963  65.580  37.738  1.00  8.760          H  
ATOM   5650 2HB  ASP A 355      15.020  64.239  38.153  1.00  8.760          H  
ATOM   5651  N   HIS A 356      13.450  61.408  35.794  1.00  4.490          N  
ATOM   5652  CA  HIS A 356      12.044  61.337  35.360  1.00  3.950          C  
ATOM   5653  C   HIS A 356      11.722  59.848  35.226  1.00  4.150          C  
ATOM   5654  O   HIS A 356      12.575  59.033  35.558  1.00  4.870          O  
ATOM   5655  CB  HIS A 356      11.806  62.137  34.066  1.00  5.750          C  
ATOM   5656  CG  HIS A 356      12.632  61.722  32.936  1.00  5.750          C  
ATOM   5657  ND1 HIS A 356      12.275  60.715  32.099  1.00  5.750          N  
ATOM   5658  CD2 HIS A 356      13.828  62.179  32.506  1.00  5.750          C  
ATOM   5659  CE1 HIS A 356      13.212  60.548  31.191  1.00  5.750          C  
ATOM   5660  NE2 HIS A 356      14.175  61.435  31.412  1.00  5.750          N  
ATOM   5661  H   HIS A 356      13.969  60.558  35.628  1.00  5.390          H  
ATOM   5662  HA  HIS A 356      11.377  61.732  36.108  1.00  4.740          H  
ATOM   5663 1HB  HIS A 356      10.763  62.012  33.762  1.00  6.900          H  
ATOM   5664 2HB  HIS A 356      11.948  63.191  34.224  1.00  6.900          H  
ATOM   5665  HD1 HIS A 356      11.301  60.392  31.962  1.00  6.900          H  
ATOM   5666  HD2 HIS A 356      14.489  62.969  32.871  1.00  6.900          H  
ATOM   5667  HE1 HIS A 356      13.102  59.767  30.435  1.00  6.900          H  
ATOM   5668  N   ASP A 357      10.493  59.485  34.844  1.00  3.850          N  
ATOM   5669  CA  ASP A 357      10.120  58.070  34.669  1.00  3.620          C  
ATOM   5670  C   ASP A 357      10.254  57.219  35.943  1.00  3.200          C  
ATOM   5671  O   ASP A 357      11.213  56.477  36.118  1.00  3.080          O  
ATOM   5672  CB  ASP A 357      10.879  57.431  33.515  1.00  5.160          C  
ATOM   5673  CG  ASP A 357      10.607  58.118  32.165  1.00  5.160          C  
ATOM   5674  OD1 ASP A 357       9.958  59.165  32.153  1.00  5.160          O  
ATOM   5675  OD2 ASP A 357      10.994  57.586  31.145  1.00  5.160          O  
ATOM   5676  H   ASP A 357       9.818  60.194  34.592  1.00  4.620          H  
ATOM   5677  HA  ASP A 357       9.072  58.056  34.390  1.00  4.340          H  
ATOM   5678 1HB  ASP A 357      11.941  57.451  33.715  1.00  6.190          H  
ATOM   5679 2HB  ASP A 357      10.589  56.409  33.440  1.00  6.190          H  
ATOM   5680  N   ILE A 358       9.305  57.381  36.855  1.00  3.320          N  
ATOM   5681  CA  ILE A 358       9.335  56.782  38.196  1.00  3.210          C  
ATOM   5682  C   ILE A 358       9.385  55.273  38.310  1.00  3.140          C  
ATOM   5683  O   ILE A 358       9.019  54.514  37.398  1.00  3.460          O  
ATOM   5684  CB  ILE A 358       8.081  57.184  39.022  1.00  4.540          C  
ATOM   5685  CG1 ILE A 358       6.773  56.765  38.321  1.00  4.540          C  
ATOM   5686  CG2 ILE A 358       8.064  58.612  39.350  1.00  4.540          C  
ATOM   5687  CD1 ILE A 358       6.259  55.421  38.759  1.00  4.540          C  
ATOM   5688  H   ILE A 358       8.532  57.971  36.601  1.00  3.980          H  
ATOM   5689  HA  ILE A 358      10.219  57.164  38.704  1.00  3.850          H  
ATOM   5690  HB  ILE A 358       8.098  56.634  39.958  1.00  5.450          H  
ATOM   5691 1HG1 ILE A 358       6.025  57.485  38.556  1.00  5.450          H  
ATOM   5692 2HG1 ILE A 358       6.900  56.740  37.240  1.00  5.450          H  
ATOM   5693 1HG2 ILE A 358       7.207  58.851  39.942  1.00  5.450          H  
ATOM   5694 2HG2 ILE A 358       8.926  58.842  39.899  1.00  5.450          H  
ATOM   5695 3HG2 ILE A 358       8.053  59.163  38.468  1.00  5.450          H  
ATOM   5696 1HD1 ILE A 358       5.333  55.215  38.277  1.00  5.450          H  
ATOM   5697 2HD1 ILE A 358       6.914  54.622  38.532  1.00  5.450          H  
ATOM   5698 3HD1 ILE A 358       6.127  55.453  39.807  1.00  5.450          H  
ATOM   5699  N   ASN A 359       9.811  54.883  39.510  1.00  2.980          N  
ATOM   5700  CA  ASN A 359       9.832  53.525  39.999  1.00  2.870          C  
ATOM   5701  C   ASN A 359       8.518  53.305  40.761  1.00  2.810          C  
ATOM   5702  O   ASN A 359       8.239  54.023  41.735  1.00  3.020          O  
ATOM   5703  CB  ASN A 359      11.019  53.332  40.911  1.00  4.060          C  
ATOM   5704  CG  ASN A 359      12.321  53.508  40.209  1.00  4.060          C  
ATOM   5705  OD1 ASN A 359      12.614  52.841  39.219  1.00  4.060          O  
ATOM   5706  ND2 ASN A 359      13.115  54.433  40.690  1.00  4.060          N  
ATOM   5707  H   ASN A 359      10.126  55.612  40.136  1.00  3.580          H  
ATOM   5708  HA  ASN A 359       9.868  52.828  39.162  1.00  3.440          H  
ATOM   5709 1HB  ASN A 359      10.964  54.062  41.709  1.00  4.870          H  
ATOM   5710 2HB  ASN A 359      10.974  52.345  41.361  1.00  4.870          H  
ATOM   5711 1HD2 ASN A 359      13.987  54.626  40.236  1.00  4.870          H  
ATOM   5712 2HD2 ASN A 359      12.852  54.979  41.488  1.00  4.870          H  
ATOM   5713  N   ALA A 360       7.683  52.405  40.257  1.00  2.590          N  
ATOM   5714  CA  ALA A 360       6.387  52.115  40.847  1.00  2.580          C  
ATOM   5715  C   ALA A 360       6.467  50.900  41.769  1.00  2.300          C  
ATOM   5716  O   ALA A 360       7.475  50.188  41.765  1.00  2.150          O  
ATOM   5717  CB  ALA A 360       5.336  51.873  39.768  1.00  3.620          C  
ATOM   5718  H   ALA A 360       7.955  51.890  39.417  1.00  3.110          H  
ATOM   5719  HA  ALA A 360       6.104  52.976  41.433  1.00  3.100          H  
ATOM   5720 1HB  ALA A 360       4.369  51.686  40.240  1.00  4.340          H  
ATOM   5721 2HB  ALA A 360       5.261  52.743  39.130  1.00  4.340          H  
ATOM   5722 3HB  ALA A 360       5.621  51.014  39.169  1.00  4.340          H  
ATOM   5723  N   ILE A 361       5.433  50.712  42.597  1.00  2.300          N  
ATOM   5724  CA  ILE A 361       5.263  49.538  43.457  1.00  2.140          C  
ATOM   5725  C   ILE A 361       3.974  48.778  43.225  1.00  2.080          C  
ATOM   5726  O   ILE A 361       2.883  49.351  43.272  1.00  2.250          O  
ATOM   5727  CB  ILE A 361       5.310  49.874  44.965  1.00  3.060          C  
ATOM   5728  CG1 ILE A 361       6.651  50.416  45.289  1.00  3.060          C  
ATOM   5729  CG2 ILE A 361       4.915  48.631  45.850  1.00  3.060          C  
ATOM   5730  CD1 ILE A 361       6.794  50.947  46.675  1.00  3.060          C  
ATOM   5731  H   ILE A 361       4.717  51.432  42.596  1.00  2.760          H  
ATOM   5732  HA  ILE A 361       6.084  48.874  43.245  1.00  2.570          H  
ATOM   5733  HB  ILE A 361       4.608  50.655  45.163  1.00  3.670          H  
ATOM   5734 1HG1 ILE A 361       7.391  49.628  45.129  1.00  3.670          H  
ATOM   5735 2HG1 ILE A 361       6.859  51.225  44.600  1.00  3.670          H  
ATOM   5736 1HG2 ILE A 361       4.928  48.878  46.905  1.00  3.670          H  
ATOM   5737 2HG2 ILE A 361       3.913  48.296  45.612  1.00  3.670          H  
ATOM   5738 3HG2 ILE A 361       5.613  47.818  45.665  1.00  3.670          H  
ATOM   5739 1HD1 ILE A 361       7.758  51.293  46.742  1.00  3.670          H  
ATOM   5740 2HD1 ILE A 361       6.105  51.748  46.843  1.00  3.670          H  
ATOM   5741 3HD1 ILE A 361       6.634  50.170  47.418  1.00  3.670          H  
ATOM   5742  N   LEU A 362       4.084  47.467  43.018  1.00  1.890          N  
ATOM   5743  CA  LEU A 362       2.875  46.657  42.880  1.00  1.890          C  
ATOM   5744  C   LEU A 362       2.561  45.993  44.210  1.00  1.960          C  
ATOM   5745  O   LEU A 362       3.375  45.247  44.765  1.00  1.880          O  
ATOM   5746  CB  LEU A 362       2.978  45.562  41.816  1.00  2.650          C  
ATOM   5747  CG  LEU A 362       1.692  44.667  41.689  1.00  2.650          C  
ATOM   5748  CD1 LEU A 362       0.500  45.523  41.173  1.00  2.650          C  
ATOM   5749  CD2 LEU A 362       1.979  43.532  40.768  1.00  2.650          C  
ATOM   5750  H   LEU A 362       5.022  47.056  42.987  1.00  2.270          H  
ATOM   5751  HA  LEU A 362       2.055  47.323  42.626  1.00  2.270          H  
ATOM   5752 1HB  LEU A 362       3.158  46.028  40.855  1.00  3.180          H  
ATOM   5753 2HB  LEU A 362       3.818  44.917  42.048  1.00  3.180          H  
ATOM   5754  HG  LEU A 362       1.421  44.266  42.663  1.00  3.180          H  
ATOM   5755 1HD1 LEU A 362      -0.378  44.914  41.091  1.00  3.180          H  
ATOM   5756 2HD1 LEU A 362       0.273  46.341  41.852  1.00  3.180          H  
ATOM   5757 3HD1 LEU A 362       0.751  45.936  40.192  1.00  3.180          H  
ATOM   5758 1HD2 LEU A 362       1.112  42.892  40.679  1.00  3.180          H  
ATOM   5759 2HD2 LEU A 362       2.236  43.928  39.796  1.00  3.180          H  
ATOM   5760 3HD2 LEU A 362       2.807  42.946  41.159  1.00  3.180          H  
ATOM   5761  N   CYS A 363       1.366  46.232  44.722  1.00  2.280          N  
ATOM   5762  CA  CYS A 363       1.013  45.672  46.016  1.00  2.220          C  
ATOM   5763  C   CYS A 363      -0.479  45.470  46.208  1.00  2.400          C  
ATOM   5764  O   CYS A 363      -1.278  45.944  45.406  1.00  2.770          O  
ATOM   5765  CB  CYS A 363       1.519  46.633  47.069  1.00  3.130          C  
ATOM   5766  SG  CYS A 363       0.746  48.238  46.891  1.00  3.130          S  
ATOM   5767  H   CYS A 363       0.719  46.860  44.230  1.00  2.740          H  
ATOM   5768  HA  CYS A 363       1.516  44.710  46.124  1.00  2.660          H  
ATOM   5769 1HB  CYS A 363       1.307  46.256  48.067  1.00  3.760          H  
ATOM   5770 2HB  CYS A 363       2.596  46.752  46.975  1.00  3.760          H  
ATOM   5771  HG  CYS A 363       0.706  48.254  45.539  1.00  3.760          H  
ATOM   5772  N   THR A 364      -0.854  44.784  47.279  1.00  2.640          N  
ATOM   5773  CA  THR A 364      -2.267  44.607  47.588  1.00  3.000          C  
ATOM   5774  C   THR A 364      -2.638  45.470  48.768  1.00  3.150          C  
ATOM   5775  O   THR A 364      -1.831  45.670  49.679  1.00  3.290          O  
ATOM   5776  CB  THR A 364      -2.647  43.148  47.912  1.00  4.060          C  
ATOM   5777  OG1 THR A 364      -4.052  43.095  48.165  1.00  4.060          O  
ATOM   5778  CG2 THR A 364      -1.918  42.630  49.151  1.00  4.060          C  
ATOM   5779  H   THR A 364      -0.150  44.408  47.899  1.00  3.170          H  
ATOM   5780  HA  THR A 364      -2.869  44.923  46.737  1.00  3.600          H  
ATOM   5781  HB  THR A 364      -2.410  42.523  47.058  1.00  4.870          H  
ATOM   5782  HG1 THR A 364      -4.553  42.837  47.330  1.00  4.870          H  
ATOM   5783 1HG2 THR A 364      -2.229  41.604  49.339  1.00  4.870          H  
ATOM   5784 2HG2 THR A 364      -0.846  42.659  48.985  1.00  4.870          H  
ATOM   5785 3HG2 THR A 364      -2.166  43.233  50.020  1.00  4.870          H  
ATOM   5786  N   ASP A 365      -3.857  45.994  48.740  1.00  3.650          N  
ATOM   5787  CA  ASP A 365      -4.392  46.762  49.864  1.00  4.160          C  
ATOM   5788  C   ASP A 365      -5.347  45.905  50.685  1.00  4.490          C  
ATOM   5789  O   ASP A 365      -6.023  46.395  51.595  1.00  4.760          O  
ATOM   5790  CB  ASP A 365      -5.130  48.021  49.392  1.00  5.620          C  
ATOM   5791  CG  ASP A 365      -4.246  49.119  48.780  1.00  5.620          C  
ATOM   5792  OD1 ASP A 365      -3.103  49.293  49.175  1.00  5.620          O  
ATOM   5793  OD2 ASP A 365      -4.745  49.798  47.916  1.00  5.620          O  
ATOM   5794  H   ASP A 365      -4.454  45.780  47.930  1.00  4.380          H  
ATOM   5795  HA  ASP A 365      -3.566  47.063  50.507  1.00  4.990          H  
ATOM   5796 1HB  ASP A 365      -5.872  47.730  48.646  1.00  6.740          H  
ATOM   5797 2HB  ASP A 365      -5.679  48.449  50.230  1.00  6.740          H  
ATOM   5798  N   ASP A 366      -5.426  44.628  50.332  1.00  4.890          N  
ATOM   5799  CA  ASP A 366      -6.336  43.684  50.950  1.00  5.510          C  
ATOM   5800  C   ASP A 366      -5.866  42.268  50.689  1.00  5.780          C  
ATOM   5801  O   ASP A 366      -5.872  41.813  49.552  1.00  6.290          O  
ATOM   5802  CB  ASP A 366      -7.745  43.908  50.411  1.00  7.470          C  
ATOM   5803  CG  ASP A 366      -8.836  43.087  51.085  1.00  7.470          C  
ATOM   5804  OD1 ASP A 366      -8.535  42.034  51.654  1.00  7.470          O  
ATOM   5805  OD2 ASP A 366      -9.980  43.530  51.033  1.00  7.470          O  
ATOM   5806  H   ASP A 366      -4.822  44.290  49.582  1.00  5.870          H  
ATOM   5807  HA  ASP A 366      -6.339  43.854  52.027  1.00  6.610          H  
ATOM   5808 1HB  ASP A 366      -7.985  44.958  50.533  1.00  8.960          H  
ATOM   5809 2HB  ASP A 366      -7.751  43.705  49.350  1.00  8.960          H  
ATOM   5810  N   THR A 367      -5.500  41.535  51.726  1.00  5.840          N  
ATOM   5811  CA  THR A 367      -4.948  40.197  51.548  1.00  6.160          C  
ATOM   5812  C   THR A 367      -5.974  39.198  51.001  1.00  6.640          C  
ATOM   5813  O   THR A 367      -5.615  38.082  50.625  1.00  6.630          O  
ATOM   5814  CB  THR A 367      -4.340  39.690  52.867  1.00  8.500          C  
ATOM   5815  OG1 THR A 367      -5.348  39.675  53.887  1.00  8.500          O  
ATOM   5816  CG2 THR A 367      -3.204  40.620  53.285  1.00  8.500          C  
ATOM   5817  H   THR A 367      -5.574  41.917  52.658  1.00  7.010          H  
ATOM   5818  HA  THR A 367      -4.140  40.264  50.819  1.00  7.390          H  
ATOM   5819  HB  THR A 367      -3.953  38.681  52.730  1.00 10.200          H  
ATOM   5820  HG1 THR A 367      -5.969  38.958  53.713  1.00 10.200          H  
ATOM   5821 1HG2 THR A 367      -2.769  40.263  54.219  1.00 10.200          H  
ATOM   5822 2HG2 THR A 367      -2.440  40.628  52.508  1.00 10.200          H  
ATOM   5823 3HG2 THR A 367      -3.582  41.628  53.427  1.00 10.200          H  
ATOM   5824  N   GLY A 368      -7.254  39.599  50.937  1.00  7.080          N  
ATOM   5825  CA  GLY A 368      -8.314  38.787  50.346  1.00  6.960          C  
ATOM   5826  C   GLY A 368      -8.374  39.047  48.830  1.00  5.920          C  
ATOM   5827  O   GLY A 368      -9.181  38.455  48.098  1.00  5.830          O  
ATOM   5828  H   GLY A 368      -7.515  40.534  51.291  1.00  8.500          H  
ATOM   5829 1HA  GLY A 368      -8.130  37.731  50.541  1.00  8.350          H  
ATOM   5830 2HA  GLY A 368      -9.266  39.052  50.805  1.00  8.350          H  
ATOM   5831  N   ALA A 369      -7.489  39.933  48.370  1.00  5.330          N  
ATOM   5832  CA  ALA A 369      -7.338  40.383  47.001  1.00  4.570          C  
ATOM   5833  C   ALA A 369      -5.845  40.569  46.670  1.00  4.220          C  
ATOM   5834  O   ALA A 369      -5.423  41.682  46.328  1.00  4.730          O  
ATOM   5835  CB  ALA A 369      -8.072  41.692  46.792  1.00  6.700          C  
ATOM   5836  H   ALA A 369      -6.863  40.374  49.041  1.00  6.400          H  
ATOM   5837  HA  ALA A 369      -7.760  39.635  46.334  1.00  5.480          H  
ATOM   5838 1HB  ALA A 369      -7.958  42.019  45.755  1.00  8.040          H  
ATOM   5839 2HB  ALA A 369      -9.129  41.567  47.017  1.00  8.040          H  
ATOM   5840 3HB  ALA A 369      -7.646  42.435  47.454  1.00  8.040          H  
ATOM   5841  N   PRO A 370      -5.013  39.519  46.811  1.00  3.680          N  
ATOM   5842  CA  PRO A 370      -3.588  39.547  46.583  1.00  3.550          C  
ATOM   5843  C   PRO A 370      -3.378  39.754  45.102  1.00  2.990          C  
ATOM   5844  O   PRO A 370      -4.241  39.371  44.314  1.00  3.420          O  
ATOM   5845  CB  PRO A 370      -3.132  38.153  47.017  1.00  5.320          C  
ATOM   5846  CG  PRO A 370      -4.354  37.278  46.807  1.00  5.320          C  
ATOM   5847  CD  PRO A 370      -5.532  38.165  47.134  1.00  5.320          C  
ATOM   5848  HA  PRO A 370      -3.128  40.338  47.185  1.00  4.260          H  
ATOM   5849 1HB  PRO A 370      -2.268  37.835  46.413  1.00  6.390          H  
ATOM   5850 2HB  PRO A 370      -2.805  38.178  48.068  1.00  6.390          H  
ATOM   5851 1HG  PRO A 370      -4.385  36.917  45.767  1.00  6.390          H  
ATOM   5852 2HG  PRO A 370      -4.303  36.387  47.451  1.00  6.390          H  
ATOM   5853 1HD  PRO A 370      -6.386  37.894  46.508  1.00  6.390          H  
ATOM   5854 2HD  PRO A 370      -5.737  38.055  48.194  1.00  6.390          H  
ATOM   5855  N   SER A 371      -2.240  40.304  44.715  1.00  2.500          N  
ATOM   5856  CA  SER A 371      -1.958  40.474  43.300  1.00  2.640          C  
ATOM   5857  C   SER A 371      -1.041  39.308  42.826  1.00  2.090          C  
ATOM   5858  O   SER A 371      -1.330  38.900  41.700  1.00  2.050          O  
ATOM   5859  CB  SER A 371      -1.537  41.911  43.058  1.00  3.640          C  
ATOM   5860  OG  SER A 371      -1.224  42.138  41.745  1.00  3.640          O  
ATOM   5861  H   SER A 371      -1.559  40.602  45.394  1.00  3.000          H  
ATOM   5862  HA  SER A 371      -2.895  40.368  42.753  1.00  3.170          H  
ATOM   5863 1HB  SER A 371      -2.371  42.538  43.327  1.00  4.370          H  
ATOM   5864 2HB  SER A 371      -0.746  42.207  43.687  1.00  4.370          H  
ATOM   5865  HG  SER A 371      -1.011  43.072  41.687  1.00  4.370          H  
ATOM   5866  N   VAL A 372       0.271  39.270  43.154  1.00  1.990          N  
ATOM   5867  CA  VAL A 372       1.282  40.313  42.986  1.00  1.790          C  
ATOM   5868  C   VAL A 372       2.177  39.745  41.883  1.00  1.760          C  
ATOM   5869  O   VAL A 372       2.175  40.231  40.753  1.00  1.740          O  
ATOM   5870  CB  VAL A 372       2.091  40.552  44.284  1.00  2.590          C  
ATOM   5871  CG1 VAL A 372       3.131  41.581  44.032  1.00  2.590          C  
ATOM   5872  CG2 VAL A 372       1.193  41.024  45.459  1.00  2.590          C  
ATOM   5873  H   VAL A 372       0.377  38.828  44.053  1.00  2.390          H  
ATOM   5874  HA  VAL A 372       0.880  41.237  42.611  1.00  2.150          H  
ATOM   5875  HB  VAL A 372       2.586  39.628  44.562  1.00  3.100          H  
ATOM   5876 1HG1 VAL A 372       3.696  41.706  44.947  1.00  3.100          H  
ATOM   5877 2HG1 VAL A 372       3.799  41.275  43.236  1.00  3.100          H  
ATOM   5878 3HG1 VAL A 372       2.669  42.525  43.760  1.00  3.100          H  
ATOM   5879 1HG2 VAL A 372       1.817  41.168  46.343  1.00  3.100          H  
ATOM   5880 2HG2 VAL A 372       0.726  41.964  45.212  1.00  3.100          H  
ATOM   5881 3HG2 VAL A 372       0.441  40.281  45.676  1.00  3.100          H  
ATOM   5882  N   PHE A 373       2.881  38.648  42.179  1.00  1.790          N  
ATOM   5883  CA  PHE A 373       3.662  38.002  41.137  1.00  1.780          C  
ATOM   5884  C   PHE A 373       2.727  37.427  40.104  1.00  1.920          C  
ATOM   5885  O   PHE A 373       2.962  37.549  38.909  1.00  1.920          O  
ATOM   5886  CB  PHE A 373       4.595  36.929  41.636  1.00  2.500          C  
ATOM   5887  CG  PHE A 373       5.363  36.338  40.518  1.00  2.500          C  
ATOM   5888  CD1 PHE A 373       6.309  37.097  39.821  1.00  2.500          C  
ATOM   5889  CD2 PHE A 373       5.158  35.030  40.148  1.00  2.500          C  
ATOM   5890  CE1 PHE A 373       7.002  36.549  38.771  1.00  2.500          C  
ATOM   5891  CE2 PHE A 373       5.859  34.482  39.113  1.00  2.500          C  
ATOM   5892  CZ  PHE A 373       6.776  35.239  38.420  1.00  2.500          C  
ATOM   5893  H   PHE A 373       2.876  38.270  43.114  1.00  2.150          H  
ATOM   5894  HA  PHE A 373       4.272  38.763  40.651  1.00  2.140          H  
ATOM   5895 1HB  PHE A 373       5.267  37.339  42.308  1.00  3.000          H  
ATOM   5896 2HB  PHE A 373       4.042  36.143  42.141  1.00  3.000          H  
ATOM   5897  HD1 PHE A 373       6.485  38.131  40.100  1.00  3.000          H  
ATOM   5898  HD2 PHE A 373       4.424  34.426  40.681  1.00  3.000          H  
ATOM   5899  HE1 PHE A 373       7.728  37.137  38.216  1.00  3.000          H  
ATOM   5900  HE2 PHE A 373       5.681  33.441  38.820  1.00  3.000          H  
ATOM   5901  HZ  PHE A 373       7.313  34.791  37.589  1.00  3.000          H  
ATOM   5902  N   SER A 374       1.652  36.775  40.561  1.00  2.110          N  
ATOM   5903  CA  SER A 374       0.686  36.177  39.646  1.00  2.330          C  
ATOM   5904  C   SER A 374       0.286  37.204  38.599  1.00  2.410          C  
ATOM   5905  O   SER A 374       0.287  36.894  37.405  1.00  2.640          O  
ATOM   5906  CB  SER A 374      -0.536  35.698  40.408  1.00  3.170          C  
ATOM   5907  OG  SER A 374      -1.501  35.137  39.551  1.00  3.170          O  
ATOM   5908  H   SER A 374       1.508  36.688  41.554  1.00  2.530          H  
ATOM   5909  HA  SER A 374       1.154  35.328  39.144  1.00  2.800          H  
ATOM   5910 1HB  SER A 374      -0.232  34.959  41.145  1.00  3.810          H  
ATOM   5911 2HB  SER A 374      -0.973  36.529  40.947  1.00  3.810          H  
ATOM   5912  HG  SER A 374      -2.220  34.854  40.126  1.00  3.810          H  
ATOM   5913  N   LEU A 375      -0.025  38.437  39.025  1.00  2.290          N  
ATOM   5914  CA  LEU A 375      -0.354  39.482  38.066  1.00  2.430          C  
ATOM   5915  C   LEU A 375       0.770  39.680  37.069  1.00  2.400          C  
ATOM   5916  O   LEU A 375       0.556  39.614  35.857  1.00  2.660          O  
ATOM   5917  CB  LEU A 375      -0.547  40.840  38.777  1.00  3.350          C  
ATOM   5918  CG  LEU A 375      -1.087  42.109  37.943  1.00  3.350          C  
ATOM   5919  CD1 LEU A 375      -1.648  43.071  38.918  1.00  3.350          C  
ATOM   5920  CD2 LEU A 375       0.017  42.825  37.126  1.00  3.350          C  
ATOM   5921  H   LEU A 375      -0.097  38.623  40.029  1.00  2.750          H  
ATOM   5922  HA  LEU A 375      -1.252  39.191  37.554  1.00  2.920          H  
ATOM   5923 1HB  LEU A 375      -1.236  40.676  39.604  1.00  4.020          H  
ATOM   5924 2HB  LEU A 375       0.403  41.130  39.207  1.00  4.020          H  
ATOM   5925  HG  LEU A 375      -1.875  41.804  37.286  1.00  4.020          H  
ATOM   5926 1HD1 LEU A 375      -2.022  43.921  38.402  1.00  4.020          H  
ATOM   5927 2HD1 LEU A 375      -2.448  42.602  39.493  1.00  4.020          H  
ATOM   5928 3HD1 LEU A 375      -0.867  43.378  39.571  1.00  4.020          H  
ATOM   5929 1HD2 LEU A 375      -0.422  43.686  36.622  1.00  4.020          H  
ATOM   5930 2HD2 LEU A 375       0.805  43.162  37.800  1.00  4.020          H  
ATOM   5931 3HD2 LEU A 375       0.444  42.182  36.378  1.00  4.020          H  
ATOM   5932  N   LEU A 376       1.982  39.911  37.575  1.00  2.130          N  
ATOM   5933  CA  LEU A 376       3.099  40.256  36.702  1.00  2.120          C  
ATOM   5934  C   LEU A 376       3.439  39.146  35.712  1.00  2.270          C  
ATOM   5935  O   LEU A 376       3.825  39.422  34.571  1.00  2.350          O  
ATOM   5936  CB  LEU A 376       4.329  40.589  37.556  1.00  2.970          C  
ATOM   5937  CG  LEU A 376       4.226  41.884  38.453  1.00  2.970          C  
ATOM   5938  CD1 LEU A 376       5.475  41.970  39.342  1.00  2.970          C  
ATOM   5939  CD2 LEU A 376       4.040  43.173  37.599  1.00  2.970          C  
ATOM   5940  H   LEU A 376       2.099  39.907  38.598  1.00  2.560          H  
ATOM   5941  HA  LEU A 376       2.814  41.123  36.118  1.00  2.540          H  
ATOM   5942 1HB  LEU A 376       4.505  39.741  38.224  1.00  3.570          H  
ATOM   5943 2HB  LEU A 376       5.183  40.685  36.902  1.00  3.570          H  
ATOM   5944  HG  LEU A 376       3.374  41.780  39.105  1.00  3.570          H  
ATOM   5945 1HD1 LEU A 376       5.398  42.838  40.000  1.00  3.570          H  
ATOM   5946 2HD1 LEU A 376       5.528  41.065  39.939  1.00  3.570          H  
ATOM   5947 3HD1 LEU A 376       6.366  42.062  38.731  1.00  3.570          H  
ATOM   5948 1HD2 LEU A 376       3.971  44.041  38.257  1.00  3.570          H  
ATOM   5949 2HD2 LEU A 376       4.863  43.314  36.942  1.00  3.570          H  
ATOM   5950 3HD2 LEU A 376       3.137  43.113  37.012  1.00  3.570          H  
ATOM   5951  N   GLU A 377       3.317  37.901  36.156  1.00  2.370          N  
ATOM   5952  CA  GLU A 377       3.591  36.734  35.338  1.00  2.600          C  
ATOM   5953  C   GLU A 377       2.482  36.497  34.319  1.00  2.780          C  
ATOM   5954  O   GLU A 377       2.739  36.284  33.132  1.00  2.920          O  
ATOM   5955  CB  GLU A 377       3.748  35.497  36.211  1.00  3.550          C  
ATOM   5956  CG  GLU A 377       4.132  34.253  35.446  1.00  3.550          C  
ATOM   5957  CD  GLU A 377       4.378  33.054  36.307  1.00  3.550          C  
ATOM   5958  OE1 GLU A 377       3.515  32.707  37.077  1.00  3.550          O  
ATOM   5959  OE2 GLU A 377       5.438  32.483  36.205  1.00  3.550          O  
ATOM   5960  H   GLU A 377       3.045  37.770  37.131  1.00  2.840          H  
ATOM   5961  HA  GLU A 377       4.523  36.904  34.803  1.00  3.120          H  
ATOM   5962 1HB  GLU A 377       4.487  35.696  36.957  1.00  4.260          H  
ATOM   5963 2HB  GLU A 377       2.808  35.303  36.733  1.00  4.260          H  
ATOM   5964 1HG  GLU A 377       3.317  34.038  34.785  1.00  4.260          H  
ATOM   5965 2HG  GLU A 377       5.008  34.454  34.844  1.00  4.260          H  
ATOM   5966  N   ALA A 378       1.228  36.596  34.748  1.00  2.840          N  
ATOM   5967  CA  ALA A 378       0.103  36.362  33.867  1.00  3.130          C  
ATOM   5968  C   ALA A 378       0.153  37.300  32.676  1.00  3.040          C  
ATOM   5969  O   ALA A 378      -0.148  36.911  31.542  1.00  3.210          O  
ATOM   5970  CB  ALA A 378      -1.177  36.568  34.614  1.00  4.270          C  
ATOM   5971  H   ALA A 378       1.039  36.787  35.734  1.00  3.410          H  
ATOM   5972  HA  ALA A 378       0.165  35.337  33.513  1.00  3.760          H  
ATOM   5973 1HB  ALA A 378      -2.031  36.381  33.974  1.00  5.120          H  
ATOM   5974 2HB  ALA A 378      -1.200  35.911  35.458  1.00  5.120          H  
ATOM   5975 3HB  ALA A 378      -1.178  37.578  34.951  1.00  5.120          H  
ATOM   5976  N   VAL A 379       0.629  38.518  32.899  1.00  2.840          N  
ATOM   5977  CA  VAL A 379       0.741  39.470  31.815  1.00  2.830          C  
ATOM   5978  C   VAL A 379       1.639  38.940  30.687  1.00  2.800          C  
ATOM   5979  O   VAL A 379       1.339  39.170  29.514  1.00  3.010          O  
ATOM   5980  CB  VAL A 379       1.272  40.828  32.330  1.00  3.970          C  
ATOM   5981  CG1 VAL A 379       1.619  41.761  31.164  1.00  3.970          C  
ATOM   5982  CG2 VAL A 379       0.204  41.494  33.191  1.00  3.970          C  
ATOM   5983  H   VAL A 379       0.844  38.797  33.865  1.00  3.410          H  
ATOM   5984  HA  VAL A 379      -0.255  39.629  31.416  1.00  3.400          H  
ATOM   5985  HB  VAL A 379       2.175  40.655  32.920  1.00  4.760          H  
ATOM   5986 1HG1 VAL A 379       1.991  42.703  31.561  1.00  4.760          H  
ATOM   5987 2HG1 VAL A 379       2.381  41.319  30.544  1.00  4.760          H  
ATOM   5988 3HG1 VAL A 379       0.746  41.947  30.562  1.00  4.760          H  
ATOM   5989 1HG2 VAL A 379       0.579  42.443  33.568  1.00  4.760          H  
ATOM   5990 2HG2 VAL A 379      -0.663  41.665  32.606  1.00  4.760          H  
ATOM   5991 3HG2 VAL A 379      -0.058  40.865  34.011  1.00  4.760          H  
ATOM   5992  N   LYS A 380       2.773  38.294  31.015  1.00  2.750          N  
ATOM   5993  CA  LYS A 380       3.654  37.803  29.954  1.00  2.580          C  
ATOM   5994  C   LYS A 380       3.231  36.421  29.416  1.00  2.730          C  
ATOM   5995  O   LYS A 380       3.610  36.050  28.297  1.00  2.680          O  
ATOM   5996  CB  LYS A 380       5.138  37.749  30.390  1.00  3.680          C  
ATOM   5997  CG  LYS A 380       5.506  36.640  31.379  1.00  3.680          C  
ATOM   5998  CD  LYS A 380       6.992  36.622  31.740  1.00  3.680          C  
ATOM   5999  CE  LYS A 380       7.289  35.402  32.623  1.00  3.680          C  
ATOM   6000  NZ  LYS A 380       8.723  35.283  32.995  1.00  3.680          N  
ATOM   6001  H   LYS A 380       2.960  38.071  31.991  1.00  3.300          H  
ATOM   6002  HA  LYS A 380       3.596  38.492  29.123  1.00  3.100          H  
ATOM   6003 1HB  LYS A 380       5.770  37.629  29.509  1.00  4.420          H  
ATOM   6004 2HB  LYS A 380       5.408  38.702  30.850  1.00  4.420          H  
ATOM   6005 1HG  LYS A 380       4.944  36.770  32.287  1.00  4.420          H  
ATOM   6006 2HG  LYS A 380       5.259  35.683  30.951  1.00  4.420          H  
ATOM   6007 1HD  LYS A 380       7.595  36.576  30.826  1.00  4.420          H  
ATOM   6008 2HD  LYS A 380       7.250  37.536  32.282  1.00  4.420          H  
ATOM   6009 1HE  LYS A 380       6.696  35.473  33.531  1.00  4.420          H  
ATOM   6010 2HE  LYS A 380       6.994  34.507  32.080  1.00  4.420          H  
ATOM   6011 1HZ  LYS A 380       8.845  34.455  33.565  1.00  4.420          H  
ATOM   6012 2HZ  LYS A 380       9.286  35.202  32.158  1.00  4.420          H  
ATOM   6013 3HZ  LYS A 380       9.019  36.093  33.525  1.00  4.420          H  
ATOM   6014  N   LEU A 381       2.484  35.633  30.208  1.00  3.150          N  
ATOM   6015  CA  LEU A 381       2.125  34.279  29.774  1.00  3.680          C  
ATOM   6016  C   LEU A 381       0.714  34.036  29.221  1.00  3.310          C  
ATOM   6017  O   LEU A 381       0.535  33.180  28.348  1.00  3.640          O  
ATOM   6018  CB  LEU A 381       2.270  33.298  30.940  1.00  4.940          C  
ATOM   6019  CG  LEU A 381       3.650  33.129  31.597  1.00  4.940          C  
ATOM   6020  CD1 LEU A 381       3.507  32.105  32.693  1.00  4.940          C  
ATOM   6021  CD2 LEU A 381       4.729  32.723  30.583  1.00  4.940          C  
ATOM   6022  H   LEU A 381       2.242  35.951  31.152  1.00  3.780          H  
ATOM   6023  HA  LEU A 381       2.815  33.997  28.987  1.00  4.420          H  
ATOM   6024 1HB  LEU A 381       1.608  33.656  31.731  1.00  5.930          H  
ATOM   6025 2HB  LEU A 381       1.909  32.338  30.634  1.00  5.930          H  
ATOM   6026  HG  LEU A 381       3.933  34.069  32.067  1.00  5.930          H  
ATOM   6027 1HD1 LEU A 381       4.458  31.989  33.217  1.00  5.930          H  
ATOM   6028 2HD1 LEU A 381       2.746  32.421  33.397  1.00  5.930          H  
ATOM   6029 3HD1 LEU A 381       3.214  31.151  32.263  1.00  5.930          H  
ATOM   6030 1HD2 LEU A 381       5.679  32.612  31.102  1.00  5.930          H  
ATOM   6031 2HD2 LEU A 381       4.464  31.779  30.120  1.00  5.930          H  
ATOM   6032 3HD2 LEU A 381       4.832  33.485  29.818  1.00  5.930          H  
ATOM   6033  N   THR A 382      -0.297  34.730  29.731  1.00  2.840          N  
ATOM   6034  CA  THR A 382      -1.675  34.410  29.352  1.00  2.850          C  
ATOM   6035  C   THR A 382      -2.176  35.033  28.076  1.00  2.810          C  
ATOM   6036  O   THR A 382      -2.914  34.413  27.312  1.00  3.140          O  
ATOM   6037  CB  THR A 382      -2.664  34.924  30.406  1.00  3.990          C  
ATOM   6038  OG1 THR A 382      -2.563  36.373  30.521  1.00  3.990          O  
ATOM   6039  CG2 THR A 382      -2.447  34.287  31.742  1.00  3.990          C  
ATOM   6040  H   THR A 382      -0.113  35.456  30.416  1.00  3.410          H  
ATOM   6041  HA  THR A 382      -1.760  33.328  29.261  1.00  3.420          H  
ATOM   6042  HB  THR A 382      -3.647  34.703  30.051  1.00  4.780          H  
ATOM   6043  HG1 THR A 382      -1.675  36.623  30.862  1.00  4.780          H  
ATOM   6044 1HG2 THR A 382      -3.179  34.669  32.450  1.00  4.780          H  
ATOM   6045 2HG2 THR A 382      -2.551  33.210  31.654  1.00  4.780          H  
ATOM   6046 3HG2 THR A 382      -1.457  34.518  32.088  1.00  4.780          H  
ATOM   6047  N   ASN A 383      -1.800  36.280  27.863  1.00  2.800          N  
ATOM   6048  CA  ASN A 383      -2.317  37.092  26.771  1.00  3.140          C  
ATOM   6049  C   ASN A 383      -3.839  37.111  26.815  1.00  3.140          C  
ATOM   6050  O   ASN A 383      -4.499  36.946  25.790  1.00  3.500          O  
ATOM   6051  CB  ASN A 383      -1.872  36.649  25.403  1.00  4.260          C  
ATOM   6052  CG  ASN A 383      -2.018  37.793  24.366  1.00  4.260          C  
ATOM   6053  OD1 ASN A 383      -1.707  38.928  24.744  1.00  4.260          O  
ATOM   6054  ND2 ASN A 383      -2.475  37.529  23.138  1.00  4.260          N  
ATOM   6055  H   ASN A 383      -1.154  36.697  28.521  1.00  3.360          H  
ATOM   6056  HA  ASN A 383      -1.984  38.120  26.926  1.00  3.770          H  
ATOM   6057 1HB  ASN A 383      -0.834  36.322  25.448  1.00  5.110          H  
ATOM   6058 2HB  ASN A 383      -2.486  35.813  25.091  1.00  5.110          H  
ATOM   6059 1HD2 ASN A 383      -2.593  38.292  22.442  1.00  5.110          H  
ATOM   6060 2HD2 ASN A 383      -2.729  36.596  22.892  1.00  5.110          H  
ATOM   6061  N   SER A 384      -4.393  37.293  28.004  1.00  3.190          N  
ATOM   6062  CA  SER A 384      -5.834  37.426  28.148  1.00  3.340          C  
ATOM   6063  C   SER A 384      -6.372  38.572  27.302  1.00  3.840          C  
ATOM   6064  O   SER A 384      -5.653  39.510  26.949  1.00  4.250          O  
ATOM   6065  CB  SER A 384      -6.255  37.632  29.589  1.00  4.620          C  
ATOM   6066  OG  SER A 384      -7.612  38.005  29.645  1.00  4.620          O  
ATOM   6067  H   SER A 384      -3.790  37.308  28.831  1.00  3.830          H  
ATOM   6068  HA  SER A 384      -6.293  36.504  27.793  1.00  4.010          H  
ATOM   6069 1HB  SER A 384      -6.107  36.709  30.139  1.00  5.540          H  
ATOM   6070 2HB  SER A 384      -5.661  38.369  30.069  1.00  5.540          H  
ATOM   6071  HG  SER A 384      -7.828  38.098  30.591  1.00  5.540          H  
ATOM   6072  N   SER A 385      -7.657  38.494  26.965  1.00  3.980          N  
ATOM   6073  CA  SER A 385      -8.344  39.511  26.162  1.00  4.450          C  
ATOM   6074  C   SER A 385      -8.341  40.896  26.820  1.00  4.270          C  
ATOM   6075  O   SER A 385      -8.628  41.907  26.159  1.00  4.390          O  
ATOM   6076  CB  SER A 385      -9.761  39.063  25.876  1.00  6.040          C  
ATOM   6077  OG  SER A 385     -10.517  38.988  27.055  1.00  6.040          O  
ATOM   6078  H   SER A 385      -8.194  37.704  27.297  1.00  4.780          H  
ATOM   6079  HA  SER A 385      -7.830  39.601  25.213  1.00  5.340          H  
ATOM   6080 1HB  SER A 385     -10.226  39.764  25.186  1.00  7.250          H  
ATOM   6081 2HB  SER A 385      -9.740  38.089  25.390  1.00  7.250          H  
ATOM   6082  HG  SER A 385     -11.412  38.768  26.778  1.00  7.250          H  
ATOM   6083  N   ASN A 386      -8.041  40.934  28.119  1.00  4.380          N  
ATOM   6084  CA  ASN A 386      -7.953  42.158  28.898  1.00  4.430          C  
ATOM   6085  C   ASN A 386      -6.678  42.170  29.754  1.00  4.370          C  
ATOM   6086  O   ASN A 386      -6.710  41.752  30.917  1.00  4.600          O  
ATOM   6087  CB  ASN A 386      -9.179  42.299  29.774  1.00  6.180          C  
ATOM   6088  CG  ASN A 386     -10.446  42.452  28.987  1.00  6.180          C  
ATOM   6089  OD1 ASN A 386     -10.719  43.526  28.429  1.00  6.180          O  
ATOM   6090  ND2 ASN A 386     -11.232  41.403  28.922  1.00  6.180          N  
ATOM   6091  H   ASN A 386      -7.850  40.040  28.572  1.00  5.260          H  
ATOM   6092  HA  ASN A 386      -7.897  43.007  28.218  1.00  5.320          H  
ATOM   6093 1HB  ASN A 386      -9.268  41.421  30.414  1.00  7.420          H  
ATOM   6094 2HB  ASN A 386      -9.060  43.157  30.416  1.00  7.420          H  
ATOM   6095 1HD2 ASN A 386     -12.086  41.448  28.406  1.00  7.420          H  
ATOM   6096 2HD2 ASN A 386     -10.966  40.555  29.381  1.00  7.420          H  
ATOM   6097  N   VAL A 387      -5.530  42.593  29.182  1.00  4.480          N  
ATOM   6098  CA  VAL A 387      -4.298  42.572  29.978  1.00  4.660          C  
ATOM   6099  C   VAL A 387      -3.627  43.948  30.111  1.00  4.360          C  
ATOM   6100  O   VAL A 387      -3.945  44.678  31.043  1.00  4.430          O  
ATOM   6101  CB  VAL A 387      -3.328  41.533  29.375  1.00  6.450          C  
ATOM   6102  CG1 VAL A 387      -2.015  41.467  30.071  1.00  6.450          C  
ATOM   6103  CG2 VAL A 387      -3.915  40.272  29.500  1.00  6.450          C  
ATOM   6104  H   VAL A 387      -5.526  42.915  28.223  1.00  5.380          H  
ATOM   6105  HA  VAL A 387      -4.543  42.225  30.970  1.00  5.590          H  
ATOM   6106  HB  VAL A 387      -3.162  41.762  28.329  1.00  7.740          H  
ATOM   6107 1HG1 VAL A 387      -1.407  40.691  29.602  1.00  7.740          H  
ATOM   6108 2HG1 VAL A 387      -1.497  42.366  30.016  1.00  7.740          H  
ATOM   6109 3HG1 VAL A 387      -2.199  41.214  31.101  1.00  7.740          H  
ATOM   6110 1HG2 VAL A 387      -3.259  39.532  29.062  1.00  7.740          H  
ATOM   6111 2HG2 VAL A 387      -4.073  40.054  30.548  1.00  7.740          H  
ATOM   6112 3HG2 VAL A 387      -4.840  40.274  28.995  1.00  7.740          H  
ATOM   6113  N   ILE A 388      -2.799  44.364  29.144  1.00  4.270          N  
ATOM   6114  CA  ILE A 388      -2.133  45.670  29.230  1.00  4.040          C  
ATOM   6115  C   ILE A 388      -2.182  46.443  27.924  1.00  4.240          C  
ATOM   6116  O   ILE A 388      -2.485  45.878  26.872  1.00  4.610          O  
ATOM   6117  CB  ILE A 388      -0.650  45.566  29.673  1.00  5.750          C  
ATOM   6118  CG1 ILE A 388       0.162  44.732  28.659  1.00  5.750          C  
ATOM   6119  CG2 ILE A 388      -0.522  45.034  31.093  1.00  5.750          C  
ATOM   6120  CD1 ILE A 388       1.650  44.744  28.850  1.00  5.750          C  
ATOM   6121  H   ILE A 388      -2.580  43.763  28.345  1.00  5.120          H  
ATOM   6122  HA  ILE A 388      -2.652  46.270  29.977  1.00  4.850          H  
ATOM   6123  HB  ILE A 388      -0.255  46.548  29.648  1.00  6.900          H  
ATOM   6124 1HG1 ILE A 388      -0.164  43.705  28.712  1.00  6.900          H  
ATOM   6125 2HG1 ILE A 388      -0.037  45.109  27.671  1.00  6.900          H  
ATOM   6126 1HG2 ILE A 388       0.511  45.028  31.411  1.00  6.900          H  
ATOM   6127 2HG2 ILE A 388      -1.076  45.662  31.737  1.00  6.900          H  
ATOM   6128 3HG2 ILE A 388      -0.906  44.051  31.160  1.00  6.900          H  
ATOM   6129 1HD1 ILE A 388       2.108  44.134  28.081  1.00  6.900          H  
ATOM   6130 2HD1 ILE A 388       2.021  45.762  28.767  1.00  6.900          H  
ATOM   6131 3HD1 ILE A 388       1.919  44.347  29.812  1.00  6.900          H  
ATOM   6132  N   PHE A 389      -1.865  47.734  27.989  1.00  4.260          N  
ATOM   6133  CA  PHE A 389      -1.731  48.545  26.791  1.00  4.490          C  
ATOM   6134  C   PHE A 389      -0.319  49.100  26.665  1.00  4.480          C  
ATOM   6135  O   PHE A 389       0.209  49.691  27.609  1.00  4.280          O  
ATOM   6136  CB  PHE A 389      -2.715  49.710  26.849  1.00  6.190          C  
ATOM   6137  CG  PHE A 389      -4.147  49.322  26.787  1.00  6.190          C  
ATOM   6138  CD1 PHE A 389      -4.801  48.842  27.903  1.00  6.190          C  
ATOM   6139  CD2 PHE A 389      -4.861  49.469  25.623  1.00  6.190          C  
ATOM   6140  CE1 PHE A 389      -6.127  48.491  27.834  1.00  6.190          C  
ATOM   6141  CE2 PHE A 389      -6.187  49.134  25.555  1.00  6.190          C  
ATOM   6142  CZ  PHE A 389      -6.821  48.638  26.664  1.00  6.190          C  
ATOM   6143  H   PHE A 389      -1.710  48.179  28.898  1.00  5.110          H  
ATOM   6144  HA  PHE A 389      -1.938  47.929  25.921  1.00  5.390          H  
ATOM   6145 1HB  PHE A 389      -2.559  50.262  27.768  1.00  7.430          H  
ATOM   6146 2HB  PHE A 389      -2.510  50.377  26.030  1.00  7.430          H  
ATOM   6147  HD1 PHE A 389      -4.258  48.732  28.840  1.00  7.430          H  
ATOM   6148  HD2 PHE A 389      -4.367  49.861  24.749  1.00  7.430          H  
ATOM   6149  HE1 PHE A 389      -6.635  48.101  28.716  1.00  7.430          H  
ATOM   6150  HE2 PHE A 389      -6.735  49.263  24.622  1.00  7.430          H  
ATOM   6151  HZ  PHE A 389      -7.875  48.370  26.620  1.00  7.430          H  
ATOM   6152  N   LEU A 390       0.261  49.016  25.475  1.00  4.900          N  
ATOM   6153  CA  LEU A 390       1.598  49.573  25.249  1.00  5.060          C  
ATOM   6154  C   LEU A 390       1.448  50.693  24.258  1.00  5.070          C  
ATOM   6155  O   LEU A 390       0.907  50.486  23.174  1.00  5.380          O  
ATOM   6156  CB  LEU A 390       2.598  48.564  24.654  1.00  7.020          C  
ATOM   6157  CG  LEU A 390       3.157  47.396  25.522  1.00  7.020          C  
ATOM   6158  CD1 LEU A 390       3.636  47.893  26.859  1.00  7.020          C  
ATOM   6159  CD2 LEU A 390       2.143  46.306  25.656  1.00  7.020          C  
ATOM   6160  H   LEU A 390      -0.238  48.546  24.711  1.00  5.880          H  
ATOM   6161  HA  LEU A 390       1.992  50.001  26.169  1.00  6.070          H  
ATOM   6162 1HB  LEU A 390       2.147  48.123  23.765  1.00  8.420          H  
ATOM   6163 2HB  LEU A 390       3.466  49.138  24.334  1.00  8.420          H  
ATOM   6164  HG  LEU A 390       4.007  47.012  25.023  1.00  8.420          H  
ATOM   6165 1HD1 LEU A 390       4.065  47.064  27.423  1.00  8.420          H  
ATOM   6166 2HD1 LEU A 390       4.392  48.667  26.717  1.00  8.420          H  
ATOM   6167 3HD1 LEU A 390       2.797  48.294  27.400  1.00  8.420          H  
ATOM   6168 1HD2 LEU A 390       2.580  45.485  26.211  1.00  8.420          H  
ATOM   6169 2HD2 LEU A 390       1.267  46.663  26.176  1.00  8.420          H  
ATOM   6170 3HD2 LEU A 390       1.862  45.961  24.666  1.00  8.420          H  
ATOM   6171  N   LEU A 391       1.840  51.910  24.635  1.00  4.960          N  
ATOM   6172  CA  LEU A 391       1.662  53.053  23.727  1.00  5.090          C  
ATOM   6173  C   LEU A 391       0.176  53.155  23.336  1.00  5.210          C  
ATOM   6174  O   LEU A 391      -0.180  53.475  22.205  1.00  5.360          O  
ATOM   6175  CB  LEU A 391       2.599  52.874  22.498  1.00  7.070          C  
ATOM   6176  CG  LEU A 391       2.643  53.955  21.375  1.00  7.070          C  
ATOM   6177  CD1 LEU A 391       3.071  55.304  21.941  1.00  7.070          C  
ATOM   6178  CD2 LEU A 391       3.656  53.472  20.328  1.00  7.070          C  
ATOM   6179  H   LEU A 391       2.304  52.031  25.549  1.00  5.950          H  
ATOM   6180  HA  LEU A 391       1.944  53.959  24.262  1.00  6.110          H  
ATOM   6181 1HB  LEU A 391       3.601  52.753  22.864  1.00  8.490          H  
ATOM   6182 2HB  LEU A 391       2.330  51.958  21.988  1.00  8.490          H  
ATOM   6183  HG  LEU A 391       1.675  54.068  20.903  1.00  8.490          H  
ATOM   6184 1HD1 LEU A 391       3.127  56.036  21.137  1.00  8.490          H  
ATOM   6185 2HD1 LEU A 391       2.353  55.645  22.680  1.00  8.490          H  
ATOM   6186 3HD1 LEU A 391       4.037  55.214  22.400  1.00  8.490          H  
ATOM   6187 1HD2 LEU A 391       3.722  54.201  19.521  1.00  8.490          H  
ATOM   6188 2HD2 LEU A 391       4.633  53.358  20.793  1.00  8.490          H  
ATOM   6189 3HD2 LEU A 391       3.331  52.510  19.925  1.00  8.490          H  
ATOM   6190  N   HIS A 392      -0.679  52.853  24.318  1.00  5.280          N  
ATOM   6191  CA  HIS A 392      -2.141  52.840  24.260  1.00  5.630          C  
ATOM   6192  C   HIS A 392      -2.768  51.739  23.373  1.00  5.590          C  
ATOM   6193  O   HIS A 392      -3.992  51.696  23.218  1.00  6.010          O  
ATOM   6194  CB  HIS A 392      -2.640  54.219  23.831  1.00  7.740          C  
ATOM   6195  CG  HIS A 392      -2.069  55.308  24.693  1.00  7.740          C  
ATOM   6196  ND1 HIS A 392      -2.349  55.414  26.043  1.00  7.740          N  
ATOM   6197  CD2 HIS A 392      -1.219  56.321  24.404  1.00  7.740          C  
ATOM   6198  CE1 HIS A 392      -1.700  56.453  26.542  1.00  7.740          C  
ATOM   6199  NE2 HIS A 392      -1.008  57.019  25.570  1.00  7.740          N  
ATOM   6200  H   HIS A 392      -0.265  52.654  25.218  1.00  6.340          H  
ATOM   6201  HA  HIS A 392      -2.517  52.674  25.269  1.00  6.760          H  
ATOM   6202 1HB  HIS A 392      -2.387  54.414  22.790  1.00  9.290          H  
ATOM   6203 2HB  HIS A 392      -3.725  54.255  23.914  1.00  9.290          H  
ATOM   6204  HD2 HIS A 392      -0.783  56.537  23.427  1.00  9.290          H  
ATOM   6205  HE1 HIS A 392      -1.727  56.784  27.580  1.00  9.290          H  
ATOM   6206  HE2 HIS A 392      -0.416  57.833  25.663  1.00  9.290          H  
ATOM   6207  N   ASP A 393      -1.965  50.794  22.876  1.00  5.210          N  
ATOM   6208  CA  ASP A 393      -2.458  49.646  22.113  1.00  5.170          C  
ATOM   6209  C   ASP A 393      -2.539  48.363  22.919  1.00  5.120          C  
ATOM   6210  O   ASP A 393      -1.548  47.907  23.499  1.00  4.860          O  
ATOM   6211  CB  ASP A 393      -1.638  49.394  20.855  1.00  7.250          C  
ATOM   6212  CG  ASP A 393      -1.940  50.363  19.727  1.00  7.250          C  
ATOM   6213  OD1 ASP A 393      -3.103  50.658  19.547  1.00  7.250          O  
ATOM   6214  OD2 ASP A 393      -1.035  50.767  19.032  1.00  7.250          O  
ATOM   6215  H   ASP A 393      -0.952  50.874  23.000  1.00  6.250          H  
ATOM   6216  HA  ASP A 393      -3.469  49.881  21.784  1.00  6.200          H  
ATOM   6217 1HB  ASP A 393      -0.572  49.457  21.102  1.00  8.700          H  
ATOM   6218 2HB  ASP A 393      -1.845  48.389  20.522  1.00  8.700          H  
ATOM   6219  N   LYS A 394      -3.733  47.791  22.996  1.00  5.510          N  
ATOM   6220  CA  LYS A 394      -3.905  46.574  23.780  1.00  5.580          C  
ATOM   6221  C   LYS A 394      -2.920  45.518  23.276  1.00  5.160          C  
ATOM   6222  O   LYS A 394      -2.952  45.170  22.090  1.00  5.060          O  
ATOM   6223  CB  LYS A 394      -5.344  46.067  23.673  1.00  7.780          C  
ATOM   6224  CG  LYS A 394      -5.648  44.936  24.613  1.00  7.780          C  
ATOM   6225  CD  LYS A 394      -7.062  44.406  24.478  1.00  7.780          C  
ATOM   6226  CE  LYS A 394      -8.068  45.205  25.289  1.00  7.780          C  
ATOM   6227  NZ  LYS A 394      -9.377  44.517  25.309  1.00  7.780          N  
ATOM   6228  H   LYS A 394      -4.509  48.221  22.505  1.00  6.610          H  
ATOM   6229  HA  LYS A 394      -3.684  46.783  24.826  1.00  6.700          H  
ATOM   6230 1HB  LYS A 394      -6.033  46.876  23.868  1.00  9.340          H  
ATOM   6231 2HB  LYS A 394      -5.527  45.719  22.660  1.00  9.340          H  
ATOM   6232 1HG  LYS A 394      -4.961  44.130  24.439  1.00  9.340          H  
ATOM   6233 2HG  LYS A 394      -5.497  45.291  25.635  1.00  9.340          H  
ATOM   6234 1HD  LYS A 394      -7.353  44.428  23.433  1.00  9.340          H  
ATOM   6235 2HD  LYS A 394      -7.086  43.372  24.815  1.00  9.340          H  
ATOM   6236 1HE  LYS A 394      -7.702  45.288  26.313  1.00  9.340          H  
ATOM   6237 2HE  LYS A 394      -8.193  46.203  24.874  1.00  9.340          H  
ATOM   6238 1HZ  LYS A 394     -10.036  45.027  25.879  1.00  9.340          H  
ATOM   6239 2HZ  LYS A 394      -9.744  44.426  24.378  1.00  9.340          H  
ATOM   6240 3HZ  LYS A 394      -9.205  43.565  25.705  1.00  9.340          H  
ATOM   6241  N   ASN A 395      -2.097  44.956  24.189  1.00  5.010          N  
ATOM   6242  CA  ASN A 395      -1.050  43.996  23.798  1.00  4.760          C  
ATOM   6243  C   ASN A 395      -1.619  42.748  23.178  1.00  5.020          C  
ATOM   6244  O   ASN A 395      -0.992  42.102  22.341  1.00  5.070          O  
ATOM   6245  CB  ASN A 395      -0.144  43.595  24.949  1.00  6.760          C  
ATOM   6246  CG  ASN A 395      -0.765  42.685  25.986  1.00  6.760          C  
ATOM   6247  OD1 ASN A 395      -1.741  43.007  26.691  1.00  6.760          O  
ATOM   6248  ND2 ASN A 395      -0.179  41.514  26.081  1.00  6.760          N  
ATOM   6249  H   ASN A 395      -2.174  45.283  25.156  1.00  6.010          H  
ATOM   6250  HA  ASN A 395      -0.437  44.464  23.049  1.00  5.710          H  
ATOM   6251 1HB  ASN A 395       0.763  43.130  24.559  1.00  8.120          H  
ATOM   6252 2HB  ASN A 395       0.147  44.487  25.453  1.00  8.120          H  
ATOM   6253 1HD2 ASN A 395      -0.499  40.833  26.734  1.00  8.120          H  
ATOM   6254 2HD2 ASN A 395       0.597  41.296  25.483  1.00  8.120          H  
ATOM   6255  N   TYR A 396      -2.847  42.442  23.536  1.00  5.340          N  
ATOM   6256  CA  TYR A 396      -3.555  41.286  23.047  1.00  5.720          C  
ATOM   6257  C   TYR A 396      -3.459  41.131  21.534  1.00  5.660          C  
ATOM   6258  O   TYR A 396      -3.308  40.005  21.045  1.00  5.850          O  
ATOM   6259  CB  TYR A 396      -5.011  41.338  23.483  1.00  7.860          C  
ATOM   6260  CG  TYR A 396      -5.785  40.158  23.055  1.00  7.860          C  
ATOM   6261  CD1 TYR A 396      -5.617  38.988  23.722  1.00  7.860          C  
ATOM   6262  CD2 TYR A 396      -6.663  40.239  22.024  1.00  7.860          C  
ATOM   6263  CE1 TYR A 396      -6.330  37.878  23.362  1.00  7.860          C  
ATOM   6264  CE2 TYR A 396      -7.388  39.143  21.644  1.00  7.860          C  
ATOM   6265  CZ  TYR A 396      -7.223  37.958  22.313  1.00  7.860          C  
ATOM   6266  OH  TYR A 396      -7.947  36.848  21.943  1.00  7.860          O  
ATOM   6267  H   TYR A 396      -3.277  42.993  24.266  1.00  6.410          H  
ATOM   6268  HA  TYR A 396      -3.108  40.410  23.489  1.00  6.860          H  
ATOM   6269 1HB  TYR A 396      -5.073  41.412  24.574  1.00  9.430          H  
ATOM   6270 2HB  TYR A 396      -5.483  42.219  23.057  1.00  9.430          H  
ATOM   6271  HD1 TYR A 396      -4.915  38.944  24.548  1.00  9.430          H  
ATOM   6272  HD2 TYR A 396      -6.780  41.165  21.512  1.00  9.430          H  
ATOM   6273  HE1 TYR A 396      -6.190  36.947  23.904  1.00  9.430          H  
ATOM   6274  HE2 TYR A 396      -8.089  39.212  20.816  1.00  9.430          H  
ATOM   6275  HH  TYR A 396      -7.702  36.106  22.506  1.00  9.430          H  
ATOM   6276  N   PHE A 397      -3.573  42.254  20.796  1.00  5.470          N  
ATOM   6277  CA  PHE A 397      -3.597  42.243  19.340  1.00  5.470          C  
ATOM   6278  C   PHE A 397      -2.266  42.632  18.692  1.00  5.220          C  
ATOM   6279  O   PHE A 397      -2.226  42.930  17.494  1.00  5.230          O  
ATOM   6280  CB  PHE A 397      -4.647  43.230  18.830  1.00  7.660          C  
ATOM   6281  CG  PHE A 397      -6.062  42.926  19.212  1.00  7.660          C  
ATOM   6282  CD1 PHE A 397      -6.695  43.661  20.206  1.00  7.660          C  
ATOM   6283  CD2 PHE A 397      -6.772  41.922  18.572  1.00  7.660          C  
ATOM   6284  CE1 PHE A 397      -8.006  43.401  20.545  1.00  7.660          C  
ATOM   6285  CE2 PHE A 397      -8.081  41.659  18.911  1.00  7.660          C  
ATOM   6286  CZ  PHE A 397      -8.701  42.400  19.897  1.00  7.660          C  
ATOM   6287  H   PHE A 397      -3.629  43.169  21.256  1.00  6.560          H  
ATOM   6288  HA  PHE A 397      -3.855  41.235  19.013  1.00  6.560          H  
ATOM   6289 1HB  PHE A 397      -4.401  44.223  19.209  1.00  9.190          H  
ATOM   6290 2HB  PHE A 397      -4.596  43.279  17.745  1.00  9.190          H  
ATOM   6291  HD1 PHE A 397      -6.145  44.454  20.713  1.00  9.190          H  
ATOM   6292  HD2 PHE A 397      -6.285  41.339  17.789  1.00  9.190          H  
ATOM   6293  HE1 PHE A 397      -8.496  43.983  21.320  1.00  9.190          H  
ATOM   6294  HE2 PHE A 397      -8.630  40.868  18.399  1.00  9.190          H  
ATOM   6295  HZ  PHE A 397      -9.737  42.193  20.162  1.00  9.190          H  
ATOM   6296  N   LEU A 398      -1.186  42.668  19.460  1.00  5.040          N  
ATOM   6297  CA  LEU A 398       0.110  43.053  18.910  1.00  4.830          C  
ATOM   6298  C   LEU A 398       0.914  41.850  18.415  1.00  4.920          C  
ATOM   6299  O   LEU A 398       0.541  40.698  18.648  1.00  5.470          O  
ATOM   6300  CB  LEU A 398       0.865  43.952  19.902  1.00  6.850          C  
ATOM   6301  CG  LEU A 398       0.120  45.317  20.264  1.00  6.850          C  
ATOM   6302  CD1 LEU A 398       0.966  46.128  21.234  1.00  6.850          C  
ATOM   6303  CD2 LEU A 398      -0.155  46.144  19.000  1.00  6.850          C  
ATOM   6304  H   LEU A 398      -1.252  42.410  20.449  1.00  6.050          H  
ATOM   6305  HA  LEU A 398      -0.062  43.646  18.021  1.00  5.800          H  
ATOM   6306 1HB  LEU A 398       0.985  43.392  20.832  1.00  8.220          H  
ATOM   6307 2HB  LEU A 398       1.846  44.180  19.515  1.00  8.220          H  
ATOM   6308  HG  LEU A 398      -0.823  45.088  20.750  1.00  8.220          H  
ATOM   6309 1HD1 LEU A 398       0.435  47.048  21.492  1.00  8.220          H  
ATOM   6310 2HD1 LEU A 398       1.159  45.572  22.130  1.00  8.220          H  
ATOM   6311 3HD1 LEU A 398       1.909  46.378  20.750  1.00  8.220          H  
ATOM   6312 1HD2 LEU A 398      -0.648  47.060  19.263  1.00  8.220          H  
ATOM   6313 2HD2 LEU A 398       0.796  46.380  18.509  1.00  8.220          H  
ATOM   6314 3HD2 LEU A 398      -0.793  45.609  18.310  1.00  8.220          H  
ATOM   6315  N   SER A 399       1.977  42.134  17.653  1.00  4.550          N  
ATOM   6316  CA  SER A 399       2.797  41.105  17.004  1.00  4.670          C  
ATOM   6317  C   SER A 399       3.646  40.250  17.919  1.00  4.380          C  
ATOM   6318  O   SER A 399       3.883  40.587  19.087  1.00  4.210          O  
ATOM   6319  CB  SER A 399       3.759  41.743  16.036  1.00  6.490          C  
ATOM   6320  OG  SER A 399       4.690  42.451  16.713  1.00  6.490          O  
ATOM   6321  H   SER A 399       2.249  43.117  17.531  1.00  5.460          H  
ATOM   6322  HA  SER A 399       2.120  40.446  16.466  1.00  5.600          H  
ATOM   6323 1HB  SER A 399       4.262  40.994  15.502  1.00  7.790          H  
ATOM   6324 2HB  SER A 399       3.239  42.381  15.326  1.00  7.790          H  
ATOM   6325  HG  SER A 399       4.299  43.334  16.824  1.00  7.790          H  
ATOM   6326  N   ALA A 400       4.115  39.120  17.369  1.00  4.380          N  
ATOM   6327  CA  ALA A 400       4.998  38.221  18.089  1.00  4.180          C  
ATOM   6328  C   ALA A 400       6.324  38.895  18.424  1.00  4.030          C  
ATOM   6329  O   ALA A 400       6.744  38.874  19.581  1.00  3.890          O  
ATOM   6330  CB  ALA A 400       5.248  36.981  17.260  1.00  5.930          C  
ATOM   6331  H   ALA A 400       3.852  38.905  16.408  1.00  5.260          H  
ATOM   6332  HA  ALA A 400       4.510  37.941  19.023  1.00  5.020          H  
ATOM   6333 1HB  ALA A 400       5.891  36.288  17.794  1.00  7.120          H  
ATOM   6334 2HB  ALA A 400       4.303  36.501  17.036  1.00  7.120          H  
ATOM   6335 3HB  ALA A 400       5.723  37.282  16.341  1.00  7.120          H  
ATOM   6336  N   ASN A 401       6.952  39.596  17.465  1.00  4.130          N  
ATOM   6337  CA  ASN A 401       8.218  40.214  17.828  1.00  4.150          C  
ATOM   6338  C   ASN A 401       7.993  41.394  18.785  1.00  4.150          C  
ATOM   6339  O   ASN A 401       8.854  41.656  19.634  1.00  4.330          O  
ATOM   6340  CB  ASN A 401       9.011  40.601  16.613  1.00  5.800          C  
ATOM   6341  CG  ASN A 401      10.446  40.803  16.881  1.00  5.800          C  
ATOM   6342  OD1 ASN A 401      10.893  41.944  16.968  1.00  5.800          O  
ATOM   6343  ND2 ASN A 401      11.184  39.724  16.981  1.00  5.800          N  
ATOM   6344  H   ASN A 401       6.625  39.607  16.493  1.00  4.960          H  
ATOM   6345  HA  ASN A 401       8.804  39.482  18.372  1.00  4.980          H  
ATOM   6346 1HB  ASN A 401       8.870  39.872  15.813  1.00  6.960          H  
ATOM   6347 2HB  ASN A 401       8.645  41.541  16.290  1.00  6.960          H  
ATOM   6348 1HD2 ASN A 401      12.167  39.800  17.149  1.00  6.960          H  
ATOM   6349 2HD2 ASN A 401      10.763  38.825  16.866  1.00  6.960          H  
ATOM   6350  N   GLU A 402       6.846  42.110  18.676  1.00  4.090          N  
ATOM   6351  CA  GLU A 402       6.579  43.178  19.642  1.00  4.130          C  
ATOM   6352  C   GLU A 402       6.455  42.549  21.014  1.00  3.980          C  
ATOM   6353  O   GLU A 402       7.082  43.006  21.964  1.00  4.020          O  
ATOM   6354  CB  GLU A 402       5.295  43.967  19.308  1.00  5.770          C  
ATOM   6355  CG  GLU A 402       5.436  44.907  18.136  1.00  5.770          C  
ATOM   6356  CD  GLU A 402       4.122  45.446  17.495  1.00  5.770          C  
ATOM   6357  OE1 GLU A 402       3.091  44.812  17.629  1.00  5.770          O  
ATOM   6358  OE2 GLU A 402       4.177  46.456  16.837  1.00  5.770          O  
ATOM   6359  H   GLU A 402       6.164  41.911  17.945  1.00  4.910          H  
ATOM   6360  HA  GLU A 402       7.421  43.871  19.646  1.00  4.960          H  
ATOM   6361 1HB  GLU A 402       4.476  43.276  19.125  1.00  6.920          H  
ATOM   6362 2HB  GLU A 402       5.019  44.567  20.161  1.00  6.920          H  
ATOM   6363 1HG  GLU A 402       5.999  45.763  18.500  1.00  6.920          H  
ATOM   6364 2HG  GLU A 402       6.036  44.415  17.402  1.00  6.920          H  
ATOM   6365  N   THR A 403       5.768  41.410  21.099  1.00  3.920          N  
ATOM   6366  CA  THR A 403       5.575  40.719  22.360  1.00  3.910          C  
ATOM   6367  C   THR A 403       6.922  40.411  22.975  1.00  3.610          C  
ATOM   6368  O   THR A 403       7.096  40.568  24.184  1.00  3.600          O  
ATOM   6369  CB  THR A 403       4.755  39.424  22.192  1.00  5.480          C  
ATOM   6370  OG1 THR A 403       3.448  39.739  21.682  1.00  5.480          O  
ATOM   6371  CG2 THR A 403       4.620  38.730  23.534  1.00  5.480          C  
ATOM   6372  H   THR A 403       5.279  41.060  20.276  1.00  4.700          H  
ATOM   6373  HA  THR A 403       5.030  41.377  23.036  1.00  4.690          H  
ATOM   6374  HB  THR A 403       5.251  38.757  21.502  1.00  6.570          H  
ATOM   6375  HG1 THR A 403       3.525  40.061  20.755  1.00  6.570          H  
ATOM   6376 1HG2 THR A 403       4.039  37.816  23.409  1.00  6.570          H  
ATOM   6377 2HG2 THR A 403       5.601  38.482  23.912  1.00  6.570          H  
ATOM   6378 3HG2 THR A 403       4.117  39.392  24.237  1.00  6.570          H  
ATOM   6379  N   ILE A 404       7.873  39.951  22.161  1.00  3.440          N  
ATOM   6380  CA  ILE A 404       9.187  39.649  22.695  1.00  3.300          C  
ATOM   6381  C   ILE A 404       9.855  40.882  23.265  1.00  3.260          C  
ATOM   6382  O   ILE A 404      10.286  40.899  24.421  1.00  3.250          O  
ATOM   6383  CB  ILE A 404      10.128  39.072  21.616  1.00  4.680          C  
ATOM   6384  CG1 ILE A 404       9.628  37.739  21.215  1.00  4.680          C  
ATOM   6385  CG2 ILE A 404      11.554  38.970  22.175  1.00  4.680          C  
ATOM   6386  CD1 ILE A 404      10.258  37.127  19.955  1.00  4.680          C  
ATOM   6387  H   ILE A 404       7.628  39.777  21.179  1.00  4.130          H  
ATOM   6388  HA  ILE A 404       9.074  38.922  23.479  1.00  3.960          H  
ATOM   6389  HB  ILE A 404      10.121  39.713  20.735  1.00  5.610          H  
ATOM   6390 1HG1 ILE A 404       9.813  37.100  22.049  1.00  5.610          H  
ATOM   6391 2HG1 ILE A 404       8.556  37.803  21.061  1.00  5.610          H  
ATOM   6392 1HG2 ILE A 404      12.229  38.557  21.437  1.00  5.610          H  
ATOM   6393 2HG2 ILE A 404      11.925  39.940  22.463  1.00  5.610          H  
ATOM   6394 3HG2 ILE A 404      11.521  38.329  23.040  1.00  5.610          H  
ATOM   6395 1HD1 ILE A 404       9.819  36.144  19.767  1.00  5.610          H  
ATOM   6396 2HD1 ILE A 404      10.071  37.762  19.106  1.00  5.610          H  
ATOM   6397 3HD1 ILE A 404      11.322  37.010  20.091  1.00  5.610          H  
ATOM   6398  N   LYS A 405       9.897  41.948  22.474  1.00  3.420          N  
ATOM   6399  CA  LYS A 405      10.538  43.172  22.916  1.00  3.860          C  
ATOM   6400  C   LYS A 405       9.876  43.764  24.166  1.00  3.970          C  
ATOM   6401  O   LYS A 405      10.553  44.346  25.014  1.00  4.380          O  
ATOM   6402  CB  LYS A 405      10.543  44.190  21.786  1.00  5.230          C  
ATOM   6403  CG  LYS A 405      11.471  43.887  20.631  1.00  5.230          C  
ATOM   6404  CD  LYS A 405      11.356  44.998  19.592  1.00  5.230          C  
ATOM   6405  CE  LYS A 405      12.346  44.851  18.460  1.00  5.230          C  
ATOM   6406  NZ  LYS A 405      12.165  45.935  17.465  1.00  5.230          N  
ATOM   6407  H   LYS A 405       9.484  41.890  21.534  1.00  4.100          H  
ATOM   6408  HA  LYS A 405      11.570  42.940  23.173  1.00  4.630          H  
ATOM   6409 1HB  LYS A 405       9.525  44.315  21.399  1.00  6.270          H  
ATOM   6410 2HB  LYS A 405      10.868  45.117  22.167  1.00  6.270          H  
ATOM   6411 1HG  LYS A 405      12.497  43.806  20.986  1.00  6.270          H  
ATOM   6412 2HG  LYS A 405      11.180  42.937  20.173  1.00  6.270          H  
ATOM   6413 1HD  LYS A 405      10.346  44.985  19.160  1.00  6.270          H  
ATOM   6414 2HD  LYS A 405      11.510  45.967  20.064  1.00  6.270          H  
ATOM   6415 1HE  LYS A 405      13.355  44.906  18.862  1.00  6.270          H  
ATOM   6416 2HE  LYS A 405      12.213  43.894  17.973  1.00  6.270          H  
ATOM   6417 1HZ  LYS A 405      12.824  45.861  16.710  1.00  6.270          H  
ATOM   6418 2HZ  LYS A 405      11.219  45.884  17.083  1.00  6.270          H  
ATOM   6419 3HZ  LYS A 405      12.289  46.846  17.932  1.00  6.270          H  
ATOM   6420  N   GLN A 406       8.555  43.635  24.250  1.00  3.790          N  
ATOM   6421  CA  GLN A 406       7.743  44.147  25.337  1.00  4.060          C  
ATOM   6422  C   GLN A 406       7.752  43.347  26.630  1.00  3.830          C  
ATOM   6423  O   GLN A 406       7.830  43.943  27.701  1.00  4.200          O  
ATOM   6424  CB  GLN A 406       6.283  44.155  24.906  1.00  5.580          C  
ATOM   6425  CG  GLN A 406       5.896  45.103  23.852  1.00  5.580          C  
ATOM   6426  CD  GLN A 406       4.531  44.773  23.359  1.00  5.580          C  
ATOM   6427  OE1 GLN A 406       3.960  43.761  23.774  1.00  5.580          O  
ATOM   6428  NE2 GLN A 406       3.998  45.581  22.486  1.00  5.580          N  
ATOM   6429  H   GLN A 406       8.074  43.187  23.469  1.00  4.550          H  
ATOM   6430  HA  GLN A 406       8.078  45.153  25.560  1.00  4.870          H  
ATOM   6431 1HB  GLN A 406       6.025  43.155  24.564  1.00  6.690          H  
ATOM   6432 2HB  GLN A 406       5.661  44.375  25.769  1.00  6.690          H  
ATOM   6433 1HG  GLN A 406       5.864  46.062  24.295  1.00  6.690          H  
ATOM   6434 2HG  GLN A 406       6.605  45.097  23.034  1.00  6.690          H  
ATOM   6435 1HE2 GLN A 406       3.090  45.387  22.125  1.00  6.690          H  
ATOM   6436 2HE2 GLN A 406       4.494  46.384  22.170  1.00  6.690          H  
ATOM   6437  N   LEU A 407       7.599  42.017  26.539  1.00  3.380          N  
ATOM   6438  CA  LEU A 407       7.409  41.138  27.699  1.00  3.400          C  
ATOM   6439  C   LEU A 407       8.282  39.879  27.885  1.00  4.090          C  
ATOM   6440  O   LEU A 407       8.083  39.170  28.875  1.00  4.450          O  
ATOM   6441  CB  LEU A 407       5.938  40.662  27.643  1.00  4.750          C  
ATOM   6442  CG  LEU A 407       4.828  41.759  27.793  1.00  4.750          C  
ATOM   6443  CD1 LEU A 407       3.452  41.182  27.450  1.00  4.750          C  
ATOM   6444  CD2 LEU A 407       4.821  42.248  29.228  1.00  4.750          C  
ATOM   6445  H   LEU A 407       7.543  41.591  25.615  1.00  4.060          H  
ATOM   6446  HA  LEU A 407       7.570  41.746  28.584  1.00  4.080          H  
ATOM   6447 1HB  LEU A 407       5.785  40.172  26.677  1.00  5.700          H  
ATOM   6448 2HB  LEU A 407       5.786  39.927  28.421  1.00  5.700          H  
ATOM   6449  HG  LEU A 407       5.027  42.576  27.124  1.00  5.700          H  
ATOM   6450 1HD1 LEU A 407       2.693  41.949  27.562  1.00  5.700          H  
ATOM   6451 2HD1 LEU A 407       3.453  40.827  26.419  1.00  5.700          H  
ATOM   6452 3HD1 LEU A 407       3.219  40.370  28.107  1.00  5.700          H  
ATOM   6453 1HD2 LEU A 407       4.061  43.011  29.357  1.00  5.700          H  
ATOM   6454 2HD2 LEU A 407       4.613  41.413  29.896  1.00  5.700          H  
ATOM   6455 3HD2 LEU A 407       5.769  42.660  29.482  1.00  5.700          H  
ATOM   6456  N   LYS A 408       9.196  39.532  26.970  1.00  4.430          N  
ATOM   6457  CA  LYS A 408       9.896  38.257  27.151  1.00  5.200          C  
ATOM   6458  C   LYS A 408      11.361  38.375  27.571  1.00  5.820          C  
ATOM   6459  O   LYS A 408      12.050  39.363  27.297  1.00  6.310          O  
ATOM   6460  CB  LYS A 408       9.808  37.397  25.880  1.00  6.970          C  
ATOM   6461  CG  LYS A 408       8.361  37.063  25.354  1.00  6.970          C  
ATOM   6462  CD  LYS A 408       7.511  36.201  26.311  1.00  6.970          C  
ATOM   6463  CE  LYS A 408       6.199  35.784  25.615  1.00  6.970          C  
ATOM   6464  NZ  LYS A 408       5.259  35.028  26.488  1.00  6.970          N  
ATOM   6465  H   LYS A 408       9.425  40.110  26.154  1.00  5.320          H  
ATOM   6466  HA  LYS A 408       9.399  37.705  27.946  1.00  6.240          H  
ATOM   6467 1HB  LYS A 408      10.351  37.896  25.086  1.00  8.370          H  
ATOM   6468 2HB  LYS A 408      10.310  36.449  26.051  1.00  8.370          H  
ATOM   6469 1HG  LYS A 408       7.825  38.003  25.202  1.00  8.370          H  
ATOM   6470 2HG  LYS A 408       8.439  36.557  24.392  1.00  8.370          H  
ATOM   6471 1HD  LYS A 408       8.068  35.308  26.605  1.00  8.370          H  
ATOM   6472 2HD  LYS A 408       7.265  36.774  27.208  1.00  8.370          H  
ATOM   6473 1HE  LYS A 408       5.697  36.660  25.258  1.00  8.370          H  
ATOM   6474 2HE  LYS A 408       6.455  35.159  24.778  1.00  8.370          H  
ATOM   6475 1HZ  LYS A 408       4.424  34.780  25.972  1.00  8.370          H  
ATOM   6476 2HZ  LYS A 408       5.693  34.187  26.827  1.00  8.370          H  
ATOM   6477 3HZ  LYS A 408       4.947  35.589  27.282  1.00  8.370          H  
ATOM   6478  N   HIS A 409      11.850  37.275  28.138  1.00  6.130          N  
ATOM   6479  CA  HIS A 409      13.201  37.075  28.645  1.00  6.990          C  
ATOM   6480  C   HIS A 409      14.300  37.093  27.600  1.00  7.530          C  
ATOM   6481  O   HIS A 409      15.489  37.077  27.925  1.00  8.060          O  
ATOM   6482  CB  HIS A 409      13.189  35.749  29.363  1.00  9.440          C  
ATOM   6483  CG  HIS A 409      12.680  34.728  28.445  1.00  9.440          C  
ATOM   6484  ND1 HIS A 409      11.332  34.662  28.117  1.00  9.440          N  
ATOM   6485  CD2 HIS A 409      13.289  33.747  27.746  1.00  9.440          C  
ATOM   6486  CE1 HIS A 409      11.145  33.670  27.254  1.00  9.440          C  
ATOM   6487  NE2 HIS A 409      12.314  33.101  27.016  1.00  9.440          N  
ATOM   6488  H   HIS A 409      11.223  36.472  28.266  1.00  7.360          H  
ATOM   6489  HA  HIS A 409      13.423  37.841  29.356  1.00  8.390          H  
ATOM   6490 1HB  HIS A 409      14.194  35.480  29.688  1.00 11.330          H  
ATOM   6491 2HB  HIS A 409      12.544  35.804  30.235  1.00 11.330          H  
ATOM   6492  HD2 HIS A 409      14.354  33.515  27.754  1.00 11.330          H  
ATOM   6493  HE1 HIS A 409      10.191  33.374  26.811  1.00 11.330          H  
ATOM   6494  HE2 HIS A 409      12.475  32.319  26.394  1.00 11.330          H  
ATOM   6495  N   GLN A 410      13.907  37.160  26.345  1.00  7.670          N  
ATOM   6496  CA  GLN A 410      14.839  37.183  25.246  1.00  8.390          C  
ATOM   6497  C   GLN A 410      15.466  38.554  24.999  1.00  8.860          C  
ATOM   6498  O   GLN A 410      16.402  38.631  24.205  1.00  9.450          O  
ATOM   6499  CB  GLN A 410      14.121  36.739  23.988  1.00 11.460          C  
ATOM   6500  CG  GLN A 410      13.659  35.315  24.004  1.00 11.460          C  
ATOM   6501  CD  GLN A 410      12.835  35.006  22.796  1.00 11.460          C  
ATOM   6502  OE1 GLN A 410      11.681  35.424  22.723  1.00 11.460          O  
ATOM   6503  NE2 GLN A 410      13.416  34.297  21.845  1.00 11.460          N  
ATOM   6504  H   GLN A 410      12.915  37.169  26.152  1.00  9.200          H  
ATOM   6505  HA  GLN A 410      15.641  36.480  25.467  1.00 10.070          H  
ATOM   6506 1HB  GLN A 410      13.268  37.356  23.853  1.00 13.750          H  
ATOM   6507 2HB  GLN A 410      14.771  36.880  23.125  1.00 13.750          H  
ATOM   6508 1HG  GLN A 410      14.524  34.656  24.020  1.00 13.750          H  
ATOM   6509 2HG  GLN A 410      13.047  35.153  24.889  1.00 13.750          H  
ATOM   6510 1HE2 GLN A 410      12.914  34.063  20.994  1.00 13.750          H  
ATOM   6511 2HE2 GLN A 410      14.358  33.985  21.952  1.00 13.750          H  
ATOM   6512  N   LYS A 411      14.951  39.619  25.651  1.00  8.790          N  
ATOM   6513  CA  LYS A 411      15.494  40.978  25.482  1.00  9.340          C  
ATOM   6514  C   LYS A 411      15.615  41.708  26.828  1.00  9.010          C  
ATOM   6515  O   LYS A 411      14.663  41.748  27.610  1.00  9.210          O  
ATOM   6516  CB  LYS A 411      14.597  41.805  24.531  1.00 12.860          C  
ATOM   6517  CG  LYS A 411      14.455  41.251  23.097  1.00 12.860          C  
ATOM   6518  CD  LYS A 411      15.746  41.395  22.300  1.00 12.860          C  
ATOM   6519  CE  LYS A 411      15.608  40.864  20.891  1.00 12.860          C  
ATOM   6520  NZ  LYS A 411      16.920  40.892  20.181  1.00 12.860          N  
ATOM   6521  H   LYS A 411      14.147  39.471  26.275  1.00 10.550          H  
ATOM   6522  HA  LYS A 411      16.503  40.906  25.071  1.00 11.210          H  
ATOM   6523 1HB  LYS A 411      13.588  41.868  24.954  1.00 15.430          H  
ATOM   6524 2HB  LYS A 411      14.982  42.819  24.460  1.00 15.430          H  
ATOM   6525 1HG  LYS A 411      14.182  40.203  23.136  1.00 15.430          H  
ATOM   6526 2HG  LYS A 411      13.664  41.790  22.582  1.00 15.430          H  
ATOM   6527 1HD  LYS A 411      16.034  42.444  22.257  1.00 15.430          H  
ATOM   6528 2HD  LYS A 411      16.549  40.839  22.783  1.00 15.430          H  
ATOM   6529 1HE  LYS A 411      15.248  39.836  20.933  1.00 15.430          H  
ATOM   6530 2HE  LYS A 411      14.888  41.470  20.340  1.00 15.430          H  
ATOM   6531 1HZ  LYS A 411      16.816  40.524  19.247  1.00 15.430          H  
ATOM   6532 2HZ  LYS A 411      17.265  41.839  20.134  1.00 15.430          H  
ATOM   6533 3HZ  LYS A 411      17.577  40.321  20.705  1.00 15.430          H  
ATOM   6534  N   ILE A 412      16.748  42.391  27.068  1.00  8.680          N  
ATOM   6535  CA  ILE A 412      16.913  43.115  28.346  1.00  8.570          C  
ATOM   6536  C   ILE A 412      15.983  44.304  28.511  1.00  8.360          C  
ATOM   6537  O   ILE A 412      15.830  44.829  29.607  1.00  8.620          O  
ATOM   6538  CB  ILE A 412      18.346  43.659  28.578  1.00 12.040          C  
ATOM   6539  CG1 ILE A 412      18.709  44.745  27.496  1.00 12.040          C  
ATOM   6540  CG2 ILE A 412      19.353  42.496  28.659  1.00 12.040          C  
ATOM   6541  CD1 ILE A 412      19.988  45.507  27.748  1.00 12.040          C  
ATOM   6542  H   ILE A 412      17.530  42.354  26.382  1.00 10.420          H  
ATOM   6543  HA  ILE A 412      16.694  42.416  29.147  1.00 10.280          H  
ATOM   6544  HB  ILE A 412      18.351  44.191  29.510  1.00 14.450          H  
ATOM   6545 1HG1 ILE A 412      18.773  44.286  26.532  1.00 14.450          H  
ATOM   6546 2HG1 ILE A 412      17.940  45.483  27.474  1.00 14.450          H  
ATOM   6547 1HG2 ILE A 412      20.329  42.873  28.869  1.00 14.450          H  
ATOM   6548 2HG2 ILE A 412      19.055  41.820  29.455  1.00 14.450          H  
ATOM   6549 3HG2 ILE A 412      19.370  41.952  27.714  1.00 14.450          H  
ATOM   6550 1HD1 ILE A 412      20.129  46.247  26.961  1.00 14.450          H  
ATOM   6551 2HD1 ILE A 412      19.922  46.017  28.705  1.00 14.450          H  
ATOM   6552 3HD1 ILE A 412      20.828  44.850  27.758  1.00 14.450          H  
ATOM   6553  N   ASN A 413      15.384  44.746  27.421  1.00  8.160          N  
ATOM   6554  CA  ASN A 413      14.543  45.914  27.471  1.00  8.210          C  
ATOM   6555  C   ASN A 413      13.071  45.640  27.769  1.00  7.330          C  
ATOM   6556  O   ASN A 413      12.273  46.592  27.834  1.00  7.410          O  
ATOM   6557  CB  ASN A 413      14.654  46.633  26.140  1.00 11.470          C  
ATOM   6558  CG  ASN A 413      16.035  47.205  25.882  1.00 11.470          C  
ATOM   6559  OD1 ASN A 413      16.784  47.576  26.787  1.00 11.470          O  
ATOM   6560  ND2 ASN A 413      16.381  47.278  24.629  1.00 11.470          N  
ATOM   6561  H   ASN A 413      15.545  44.255  26.554  1.00  9.790          H  
ATOM   6562  HA  ASN A 413      14.925  46.535  28.266  1.00  9.850          H  
ATOM   6563 1HB  ASN A 413      14.410  45.936  25.339  1.00 13.770          H  
ATOM   6564 2HB  ASN A 413      13.926  47.443  26.096  1.00 13.770          H  
ATOM   6565 1HD2 ASN A 413      17.275  47.648  24.380  1.00 13.770          H  
ATOM   6566 2HD2 ASN A 413      15.752  46.975  23.914  1.00 13.770          H  
ATOM   6567  N   ALA A 414      12.724  44.350  27.922  1.00  6.720          N  
ATOM   6568  CA  ALA A 414      11.352  43.891  28.153  1.00  5.910          C  
ATOM   6569  C   ALA A 414      10.909  43.971  29.625  1.00  5.100          C  
ATOM   6570  O   ALA A 414      11.693  43.816  30.567  1.00  5.050          O  
ATOM   6571  CB  ALA A 414      11.205  42.474  27.629  1.00  8.600          C  
ATOM   6572  H   ALA A 414      13.453  43.630  27.875  1.00  8.060          H  
ATOM   6573  HA  ALA A 414      10.683  44.535  27.580  1.00  7.090          H  
ATOM   6574 1HB  ALA A 414      10.192  42.150  27.758  1.00 10.320          H  
ATOM   6575 2HB  ALA A 414      11.464  42.444  26.570  1.00 10.320          H  
ATOM   6576 3HB  ALA A 414      11.858  41.816  28.155  1.00 10.320          H  
ATOM   6577  N   ASP A 415       9.596  44.125  29.799  1.00  4.740          N  
ATOM   6578  CA  ASP A 415       8.876  44.239  31.067  1.00  4.180          C  
ATOM   6579  C   ASP A 415       8.646  42.905  31.761  1.00  3.550          C  
ATOM   6580  O   ASP A 415       7.544  42.355  31.743  1.00  3.560          O  
ATOM   6581  CB  ASP A 415       7.521  44.930  30.767  1.00  6.080          C  
ATOM   6582  CG  ASP A 415       6.616  45.271  31.951  1.00  6.080          C  
ATOM   6583  OD1 ASP A 415       7.080  45.278  33.044  1.00  6.080          O  
ATOM   6584  OD2 ASP A 415       5.448  45.543  31.728  1.00  6.080          O  
ATOM   6585  H   ASP A 415       9.024  44.198  28.968  1.00  5.690          H  
ATOM   6586  HA  ASP A 415       9.457  44.866  31.739  1.00  5.020          H  
ATOM   6587 1HB  ASP A 415       7.734  45.857  30.243  1.00  7.290          H  
ATOM   6588 2HB  ASP A 415       6.972  44.330  30.082  1.00  7.290          H  
ATOM   6589  N   TYR A 416       9.694  42.380  32.377  1.00  3.220          N  
ATOM   6590  CA  TYR A 416       9.565  41.103  33.062  1.00  2.780          C  
ATOM   6591  C   TYR A 416      10.503  41.020  34.269  1.00  2.400          C  
ATOM   6592  O   TYR A 416      11.396  41.863  34.452  1.00  2.550          O  
ATOM   6593  CB  TYR A 416       9.846  39.923  32.131  1.00  4.070          C  
ATOM   6594  CG  TYR A 416      11.255  39.817  31.756  1.00  4.070          C  
ATOM   6595  CD1 TYR A 416      12.101  39.007  32.491  1.00  4.070          C  
ATOM   6596  CD2 TYR A 416      11.717  40.523  30.722  1.00  4.070          C  
ATOM   6597  CE1 TYR A 416      13.419  38.927  32.170  1.00  4.070          C  
ATOM   6598  CE2 TYR A 416      13.030  40.450  30.393  1.00  4.070          C  
ATOM   6599  CZ  TYR A 416      13.882  39.665  31.110  1.00  4.070          C  
ATOM   6600  OH  TYR A 416      15.194  39.594  30.741  1.00  4.070          O  
ATOM   6601  H   TYR A 416      10.588  42.874  32.297  1.00  3.860          H  
ATOM   6602  HA  TYR A 416       8.544  40.997  33.400  1.00  3.340          H  
ATOM   6603 1HB  TYR A 416       9.550  38.993  32.615  1.00  4.880          H  
ATOM   6604 2HB  TYR A 416       9.253  40.022  31.217  1.00  4.880          H  
ATOM   6605  HD1 TYR A 416      11.711  38.441  33.323  1.00  4.880          H  
ATOM   6606  HD2 TYR A 416      11.037  41.147  30.160  1.00  4.880          H  
ATOM   6607  HE1 TYR A 416      14.090  38.291  32.742  1.00  4.880          H  
ATOM   6608  HE2 TYR A 416      13.410  41.020  29.555  1.00  4.880          H  
ATOM   6609  HH  TYR A 416      15.285  39.974  29.854  1.00  4.880          H  
ATOM   6610  N   VAL A 417      10.227  40.020  35.117  1.00  2.170          N  
ATOM   6611  CA  VAL A 417      11.034  39.604  36.266  1.00  1.890          C  
ATOM   6612  C   VAL A 417      10.908  38.090  36.390  1.00  1.930          C  
ATOM   6613  O   VAL A 417       9.834  37.536  36.139  1.00  2.240          O  
ATOM   6614  CB  VAL A 417      10.619  40.328  37.572  1.00  2.760          C  
ATOM   6615  CG1 VAL A 417       9.151  40.043  37.912  1.00  2.760          C  
ATOM   6616  CG2 VAL A 417      11.540  39.894  38.749  1.00  2.760          C  
ATOM   6617  H   VAL A 417       9.426  39.448  34.892  1.00  2.600          H  
ATOM   6618  HA  VAL A 417      12.079  39.846  36.066  1.00  2.270          H  
ATOM   6619  HB  VAL A 417      10.743  41.368  37.426  1.00  3.310          H  
ATOM   6620 1HG1 VAL A 417       8.871  40.579  38.795  1.00  3.310          H  
ATOM   6621 2HG1 VAL A 417       8.520  40.365  37.092  1.00  3.310          H  
ATOM   6622 3HG1 VAL A 417       9.012  38.986  38.079  1.00  3.310          H  
ATOM   6623 1HG2 VAL A 417      11.279  40.418  39.643  1.00  3.310          H  
ATOM   6624 2HG2 VAL A 417      11.444  38.828  38.945  1.00  3.310          H  
ATOM   6625 3HG2 VAL A 417      12.576  40.126  38.498  1.00  3.310          H  
ATOM   6626  N   ILE A 418      11.985  37.414  36.771  1.00  1.940          N  
ATOM   6627  CA  ILE A 418      11.927  35.970  36.936  1.00  2.210          C  
ATOM   6628  C   ILE A 418      12.232  35.534  38.367  1.00  2.140          C  
ATOM   6629  O   ILE A 418      13.261  35.907  38.930  1.00  2.200          O  
ATOM   6630  CB  ILE A 418      12.917  35.274  35.972  1.00  2.990          C  
ATOM   6631  CG1 ILE A 418      12.580  35.640  34.509  1.00  2.990          C  
ATOM   6632  CG2 ILE A 418      12.825  33.772  36.169  1.00  2.990          C  
ATOM   6633  CD1 ILE A 418      13.623  35.223  33.479  1.00  2.990          C  
ATOM   6634  H   ILE A 418      12.846  37.911  36.958  1.00  2.330          H  
ATOM   6635  HA  ILE A 418      10.920  35.634  36.698  1.00  2.650          H  
ATOM   6636  HB  ILE A 418      13.936  35.607  36.181  1.00  3.580          H  
ATOM   6637 1HG1 ILE A 418      11.632  35.187  34.248  1.00  3.580          H  
ATOM   6638 2HG1 ILE A 418      12.481  36.704  34.445  1.00  3.580          H  
ATOM   6639 1HG2 ILE A 418      13.508  33.257  35.520  1.00  3.580          H  
ATOM   6640 2HG2 ILE A 418      13.072  33.540  37.178  1.00  3.580          H  
ATOM   6641 3HG2 ILE A 418      11.814  33.428  35.962  1.00  3.580          H  
ATOM   6642 1HD1 ILE A 418      13.296  35.543  32.494  1.00  3.580          H  
ATOM   6643 2HD1 ILE A 418      14.577  35.698  33.713  1.00  3.580          H  
ATOM   6644 3HD1 ILE A 418      13.752  34.146  33.475  1.00  3.580          H  
ATOM   6645  N   THR A 419      11.332  34.729  38.933  1.00  2.170          N  
ATOM   6646  CA  THR A 419      11.480  34.145  40.264  1.00  2.300          C  
ATOM   6647  C   THR A 419      12.408  32.948  40.182  1.00  2.420          C  
ATOM   6648  O   THR A 419      13.523  32.959  40.706  1.00  2.540          O  
ATOM   6649  CB  THR A 419      10.122  33.697  40.786  1.00  3.170          C  
ATOM   6650  OG1 THR A 419       9.548  32.786  39.813  1.00  3.170          O  
ATOM   6651  CG2 THR A 419       9.246  34.911  40.985  1.00  3.170          C  
ATOM   6652  H   THR A 419      10.506  34.494  38.398  1.00  2.600          H  
ATOM   6653  HA  THR A 419      11.913  34.884  40.936  1.00  2.760          H  
ATOM   6654  HB  THR A 419      10.241  33.169  41.733  1.00  3.800          H  
ATOM   6655  HG1 THR A 419       8.751  32.377  40.187  1.00  3.800          H  
ATOM   6656 1HG2 THR A 419       8.262  34.608  41.346  1.00  3.800          H  
ATOM   6657 2HG2 THR A 419       9.712  35.570  41.713  1.00  3.800          H  
ATOM   6658 3HG2 THR A 419       9.147  35.430  40.053  1.00  3.800          H  
ATOM   6659  N   ALA A 420      11.996  31.947  39.417  1.00  2.520          N  
ATOM   6660  CA  ALA A 420      12.819  30.760  39.177  1.00  2.710          C  
ATOM   6661  C   ALA A 420      13.872  31.136  38.148  1.00  2.970          C  
ATOM   6662  O   ALA A 420      13.789  30.761  36.981  1.00  3.130          O  
ATOM   6663  CB  ALA A 420      11.973  29.601  38.685  1.00  3.720          C  
ATOM   6664  H   ALA A 420      11.054  32.021  39.049  1.00  3.020          H  
ATOM   6665  HA  ALA A 420      13.322  30.483  40.103  1.00  3.250          H  
ATOM   6666 1HB  ALA A 420      12.612  28.736  38.506  1.00  4.460          H  
ATOM   6667 2HB  ALA A 420      11.227  29.354  39.436  1.00  4.460          H  
ATOM   6668 3HB  ALA A 420      11.478  29.885  37.758  1.00  4.460          H  
ATOM   6669  N   ASN A 421      14.833  31.919  38.621  1.00  3.210          N  
ATOM   6670  CA  ASN A 421      15.865  32.603  37.865  1.00  3.500          C  
ATOM   6671  C   ASN A 421      17.010  31.661  37.439  1.00  3.780          C  
ATOM   6672  O   ASN A 421      17.850  31.296  38.268  1.00  4.020          O  
ATOM   6673  CB  ASN A 421      16.350  33.741  38.742  1.00  4.780          C  
ATOM   6674  CG  ASN A 421      17.274  34.662  38.116  1.00  4.780          C  
ATOM   6675  OD1 ASN A 421      17.393  34.714  36.881  1.00  4.780          O  
ATOM   6676  ND2 ASN A 421      17.963  35.417  38.935  1.00  4.780          N  
ATOM   6677  H   ASN A 421      14.757  32.133  39.618  1.00  3.850          H  
ATOM   6678  HA  ASN A 421      15.404  33.046  37.000  1.00  4.200          H  
ATOM   6679 1HB  ASN A 421      15.480  34.310  39.085  1.00  5.740          H  
ATOM   6680 2HB  ASN A 421      16.826  33.331  39.635  1.00  5.740          H  
ATOM   6681 1HD2 ASN A 421      18.620  36.074  38.571  1.00  5.740          H  
ATOM   6682 2HD2 ASN A 421      17.843  35.333  39.956  1.00  5.740          H  
ATOM   6683  N   PRO A 422      17.113  31.272  36.146  1.00  3.930          N  
ATOM   6684  CA  PRO A 422      18.041  30.278  35.612  1.00  4.300          C  
ATOM   6685  C   PRO A 422      19.458  30.813  35.454  1.00  4.470          C  
ATOM   6686  O   PRO A 422      19.961  30.948  34.337  1.00  4.650          O  
ATOM   6687  CB  PRO A 422      17.424  29.968  34.245  1.00  6.450          C  
ATOM   6688  CG  PRO A 422      16.800  31.283  33.817  1.00  6.450          C  
ATOM   6689  CD  PRO A 422      16.269  31.902  35.101  1.00  6.450          C  
ATOM   6690  HA  PRO A 422      18.031  29.391  36.262  1.00  5.160          H  
ATOM   6691 1HB  PRO A 422      18.197  29.607  33.549  1.00  7.740          H  
ATOM   6692 2HB  PRO A 422      16.682  29.161  34.344  1.00  7.740          H  
ATOM   6693 1HG  PRO A 422      17.560  31.913  33.326  1.00  7.740          H  
ATOM   6694 2HG  PRO A 422      16.006  31.105  33.075  1.00  7.740          H  
ATOM   6695 1HD  PRO A 422      16.426  32.995  35.064  1.00  7.740          H  
ATOM   6696 2HD  PRO A 422      15.218  31.622  35.222  1.00  7.740          H  
ATOM   6697  N   VAL A 423      20.074  31.134  36.575  1.00  4.620          N  
ATOM   6698  CA  VAL A 423      21.413  31.700  36.606  1.00  4.960          C  
ATOM   6699  C   VAL A 423      22.490  30.684  36.910  1.00  5.340          C  
ATOM   6700  O   VAL A 423      22.443  30.009  37.938  1.00  5.510          O  
ATOM   6701  CB  VAL A 423      21.472  32.813  37.662  1.00  6.810          C  
ATOM   6702  CG1 VAL A 423      22.876  33.397  37.789  1.00  6.810          C  
ATOM   6703  CG2 VAL A 423      20.521  33.871  37.267  1.00  6.810          C  
ATOM   6704  H   VAL A 423      19.553  30.995  37.446  1.00  5.540          H  
ATOM   6705  HA  VAL A 423      21.619  32.136  35.629  1.00  5.950          H  
ATOM   6706  HB  VAL A 423      21.188  32.402  38.632  1.00  8.170          H  
ATOM   6707 1HG1 VAL A 423      22.867  34.171  38.545  1.00  8.170          H  
ATOM   6708 2HG1 VAL A 423      23.590  32.631  38.092  1.00  8.170          H  
ATOM   6709 3HG1 VAL A 423      23.182  33.817  36.838  1.00  8.170          H  
ATOM   6710 1HG2 VAL A 423      20.526  34.657  38.015  1.00  8.170          H  
ATOM   6711 2HG2 VAL A 423      20.803  34.283  36.301  1.00  8.170          H  
ATOM   6712 3HG2 VAL A 423      19.542  33.438  37.197  1.00  8.170          H  
ATOM   6713  N   GLU A 424      23.475  30.591  36.027  1.00  5.600          N  
ATOM   6714  CA  GLU A 424      24.599  29.706  36.261  1.00  6.050          C  
ATOM   6715  C   GLU A 424      25.587  30.466  37.137  1.00  6.520          C  
ATOM   6716  O   GLU A 424      25.806  31.661  36.936  1.00  6.480          O  
ATOM   6717  CB  GLU A 424      25.248  29.278  34.944  1.00  8.290          C  
ATOM   6718  CG  GLU A 424      24.351  28.441  34.043  1.00  8.290          C  
ATOM   6719  CD  GLU A 424      25.036  27.990  32.774  1.00  8.290          C  
ATOM   6720  OE1 GLU A 424      26.168  28.350  32.571  1.00  8.290          O  
ATOM   6721  OE2 GLU A 424      24.421  27.286  32.011  1.00  8.290          O  
ATOM   6722  H   GLU A 424      23.435  31.150  35.186  1.00  6.720          H  
ATOM   6723  HA  GLU A 424      24.259  28.821  36.800  1.00  7.260          H  
ATOM   6724 1HB  GLU A 424      25.556  30.159  34.387  1.00  9.950          H  
ATOM   6725 2HB  GLU A 424      26.137  28.692  35.155  1.00  9.950          H  
ATOM   6726 1HG  GLU A 424      24.019  27.563  34.597  1.00  9.950          H  
ATOM   6727 2HG  GLU A 424      23.467  29.025  33.786  1.00  9.950          H  
ATOM   6728  N   SER A 425      26.269  29.781  38.043  1.00  7.020          N  
ATOM   6729  CA  SER A 425      27.247  30.453  38.900  1.00  7.530          C  
ATOM   6730  C   SER A 425      28.582  30.647  38.183  1.00  7.760          C  
ATOM   6731  O   SER A 425      29.574  29.973  38.455  1.00  8.160          O  
ATOM   6732  CB  SER A 425      27.417  29.690  40.189  1.00 10.340          C  
ATOM   6733  OG  SER A 425      26.201  29.657  40.899  1.00 10.340          O  
ATOM   6734  H   SER A 425      26.076  28.801  38.184  1.00  8.420          H  
ATOM   6735  HA  SER A 425      26.854  31.441  39.157  1.00  9.040          H  
ATOM   6736 1HB  SER A 425      27.746  28.676  39.975  1.00 12.410          H  
ATOM   6737 2HB  SER A 425      28.181  30.161  40.785  1.00 12.410          H  
ATOM   6738  HG  SER A 425      25.975  30.605  41.130  1.00 12.410          H  
ATOM   6739  N   ILE A 426      28.547  31.554  37.218  1.00  7.570          N  
ATOM   6740  CA  ILE A 426      29.633  31.875  36.299  1.00  7.760          C  
ATOM   6741  C   ILE A 426      29.929  33.372  36.381  1.00  7.800          C  
ATOM   6742  O   ILE A 426      29.400  34.061  37.253  1.00  7.590          O  
ATOM   6743  CB  ILE A 426      29.293  31.421  34.862  1.00 10.790          C  
ATOM   6744  CG1 ILE A 426      28.071  32.177  34.345  1.00 10.790          C  
ATOM   6745  CG2 ILE A 426      29.037  29.906  34.885  1.00 10.790          C  
ATOM   6746  CD1 ILE A 426      27.726  31.961  32.891  1.00 10.790          C  
ATOM   6747  H   ILE A 426      27.643  32.023  37.119  1.00  9.080          H  
ATOM   6748  HA  ILE A 426      30.528  31.340  36.616  1.00  9.310          H  
ATOM   6749  HB  ILE A 426      30.122  31.632  34.199  1.00 12.950          H  
ATOM   6750 1HG1 ILE A 426      27.214  31.905  34.934  1.00 12.950          H  
ATOM   6751 2HG1 ILE A 426      28.262  33.235  34.472  1.00 12.950          H  
ATOM   6752 1HG2 ILE A 426      28.805  29.535  33.891  1.00 12.950          H  
ATOM   6753 2HG2 ILE A 426      29.925  29.399  35.255  1.00 12.950          H  
ATOM   6754 3HG2 ILE A 426      28.208  29.688  35.540  1.00 12.950          H  
ATOM   6755 1HD1 ILE A 426      26.856  32.566  32.640  1.00 12.950          H  
ATOM   6756 2HD1 ILE A 426      28.569  32.258  32.272  1.00 12.950          H  
ATOM   6757 3HD1 ILE A 426      27.490  30.915  32.702  1.00 12.950          H  
ATOM   6758  N   ALA A 427      30.820  33.870  35.532  1.00  8.120          N  
ATOM   6759  CA  ALA A 427      31.185  35.285  35.570  1.00  8.240          C  
ATOM   6760  C   ALA A 427      29.992  36.219  35.371  1.00  7.870          C  
ATOM   6761  O   ALA A 427      29.109  35.995  34.524  1.00  7.570          O  
ATOM   6762  CB  ALA A 427      32.225  35.587  34.504  1.00 11.490          C  
ATOM   6763  H   ALA A 427      31.249  33.263  34.849  1.00  9.740          H  
ATOM   6764  HA  ALA A 427      31.610  35.501  36.551  1.00  9.890          H  
ATOM   6765 1HB  ALA A 427      32.506  36.625  34.560  1.00 13.790          H  
ATOM   6766 2HB  ALA A 427      33.103  34.957  34.670  1.00 13.790          H  
ATOM   6767 3HB  ALA A 427      31.807  35.379  33.523  1.00 13.790          H  
ATOM   6768  N   ALA A 428      30.076  37.340  36.088  1.00  7.920          N  
ATOM   6769  CA  ALA A 428      29.109  38.432  36.139  1.00  7.630          C  
ATOM   6770  C   ALA A 428      28.833  39.027  34.769  1.00  7.600          C  
ATOM   6771  O   ALA A 428      27.745  39.542  34.495  1.00  7.260          O  
ATOM   6772  CB  ALA A 428      29.647  39.526  37.058  1.00 10.800          C  
ATOM   6773  H   ALA A 428      30.877  37.416  36.723  1.00  9.500          H  
ATOM   6774  HA  ALA A 428      28.186  38.054  36.558  1.00  9.160          H  
ATOM   6775 1HB  ALA A 428      28.949  40.341  37.140  1.00 12.960          H  
ATOM   6776 2HB  ALA A 428      29.832  39.104  38.046  1.00 12.960          H  
ATOM   6777 3HB  ALA A 428      30.577  39.894  36.645  1.00 12.960          H  
ATOM   6778  N   LEU A 429      29.795  38.906  33.874  1.00  7.950          N  
ATOM   6779  CA  LEU A 429      29.695  39.535  32.576  1.00  7.920          C  
ATOM   6780  C   LEU A 429      28.894  38.711  31.593  1.00  7.660          C  
ATOM   6781  O   LEU A 429      28.579  39.195  30.503  1.00  7.380          O  
ATOM   6782  CB  LEU A 429      31.097  39.719  32.029  1.00 11.100          C  
ATOM   6783  CG  LEU A 429      32.016  40.457  32.960  1.00 11.100          C  
ATOM   6784  CD1 LEU A 429      33.398  40.587  32.321  1.00 11.100          C  
ATOM   6785  CD2 LEU A 429      31.468  41.754  33.350  1.00 11.100          C  
ATOM   6786  H   LEU A 429      30.629  38.403  34.135  1.00  9.540          H  
ATOM   6787  HA  LEU A 429      29.182  40.487  32.675  1.00  9.500          H  
ATOM   6788 1HB  LEU A 429      31.529  38.746  31.804  1.00 13.320          H  
ATOM   6789 2HB  LEU A 429      31.029  40.293  31.114  1.00 13.320          H  
ATOM   6790  HG  LEU A 429      32.117  39.867  33.841  1.00 13.320          H  
ATOM   6791 1HD1 LEU A 429      34.082  41.082  33.007  1.00 13.320          H  
ATOM   6792 2HD1 LEU A 429      33.791  39.601  32.074  1.00 13.320          H  
ATOM   6793 3HD1 LEU A 429      33.327  41.183  31.427  1.00 13.320          H  
ATOM   6794 1HD2 LEU A 429      32.158  42.194  34.035  1.00 13.320          H  
ATOM   6795 2HD2 LEU A 429      31.373  42.348  32.462  1.00 13.320          H  
ATOM   6796 3HD2 LEU A 429      30.513  41.675  33.844  1.00 13.320          H  
ATOM   6797  N   THR A 430      28.522  37.492  31.990  1.00  7.780          N  
ATOM   6798  CA  THR A 430      27.721  36.624  31.145  1.00  7.610          C  
ATOM   6799  C   THR A 430      26.307  36.554  31.710  1.00  7.120          C  
ATOM   6800  O   THR A 430      25.334  36.471  30.956  1.00  6.890          O  
ATOM   6801  CB  THR A 430      28.321  35.206  31.053  1.00 10.720          C  
ATOM   6802  OG1 THR A 430      29.642  35.279  30.504  1.00 10.720          O  
ATOM   6803  CG2 THR A 430      27.457  34.320  30.152  1.00 10.720          C  
ATOM   6804  H   THR A 430      28.800  37.151  32.910  1.00  9.340          H  
ATOM   6805  HA  THR A 430      27.671  37.048  30.142  1.00  9.130          H  
ATOM   6806  HB  THR A 430      28.378  34.775  32.053  1.00 12.870          H  
ATOM   6807  HG1 THR A 430      30.219  35.700  31.139  1.00 12.870          H  
ATOM   6808 1HG2 THR A 430      27.899  33.329  30.090  1.00 12.870          H  
ATOM   6809 2HG2 THR A 430      26.451  34.235  30.556  1.00 12.870          H  
ATOM   6810 3HG2 THR A 430      27.410  34.757  29.156  1.00 12.870          H  
ATOM   6811  N   VAL A 431      26.196  36.600  33.039  1.00  7.010          N  
ATOM   6812  CA  VAL A 431      24.887  36.490  33.679  1.00  6.600          C  
ATOM   6813  C   VAL A 431      24.064  37.782  33.796  1.00  6.120          C  
ATOM   6814  O   VAL A 431      22.840  37.707  33.723  1.00  5.780          O  
ATOM   6815  CB  VAL A 431      24.990  35.822  35.068  1.00  9.400          C  
ATOM   6816  CG1 VAL A 431      25.528  34.450  34.912  1.00  9.400          C  
ATOM   6817  CG2 VAL A 431      25.898  36.604  35.982  1.00  9.400          C  
ATOM   6818  H   VAL A 431      27.055  36.648  33.588  1.00  8.410          H  
ATOM   6819  HA  VAL A 431      24.302  35.805  33.065  1.00  7.920          H  
ATOM   6820  HB  VAL A 431      24.004  35.748  35.499  1.00 11.280          H  
ATOM   6821 1HG1 VAL A 431      25.598  33.964  35.885  1.00 11.280          H  
ATOM   6822 2HG1 VAL A 431      24.883  33.868  34.261  1.00 11.280          H  
ATOM   6823 3HG1 VAL A 431      26.504  34.532  34.476  1.00 11.280          H  
ATOM   6824 1HG2 VAL A 431      25.964  36.105  36.944  1.00 11.280          H  
ATOM   6825 2HG2 VAL A 431      26.868  36.637  35.534  1.00 11.280          H  
ATOM   6826 3HG2 VAL A 431      25.526  37.606  36.130  1.00 11.280          H  
ATOM   6827  N   PHE A 432      24.687  38.955  34.003  1.00  6.150          N  
ATOM   6828  CA  PHE A 432      23.873  40.151  34.231  1.00  5.770          C  
ATOM   6829  C   PHE A 432      23.325  40.933  33.019  1.00  5.780          C  
ATOM   6830  O   PHE A 432      22.416  41.738  33.196  1.00  5.530          O  
ATOM   6831  CB  PHE A 432      24.626  41.124  35.133  1.00  8.230          C  
ATOM   6832  CG  PHE A 432      24.742  40.650  36.543  1.00  8.230          C  
ATOM   6833  CD1 PHE A 432      25.952  40.324  37.090  1.00  8.230          C  
ATOM   6834  CD2 PHE A 432      23.630  40.514  37.311  1.00  8.230          C  
ATOM   6835  CE1 PHE A 432      26.052  39.871  38.384  1.00  8.230          C  
ATOM   6836  CE2 PHE A 432      23.715  40.082  38.577  1.00  8.230          C  
ATOM   6837  CZ  PHE A 432      24.923  39.751  39.133  1.00  8.230          C  
ATOM   6838  H   PHE A 432      25.708  39.022  34.078  1.00  7.380          H  
ATOM   6839  HA  PHE A 432      22.999  39.820  34.791  1.00  6.920          H  
ATOM   6840 1HB  PHE A 432      25.632  41.279  34.739  1.00  9.880          H  
ATOM   6841 2HB  PHE A 432      24.123  42.075  35.138  1.00  9.880          H  
ATOM   6842  HD1 PHE A 432      26.829  40.434  36.483  1.00  9.880          H  
ATOM   6843  HD2 PHE A 432      22.666  40.755  36.895  1.00  9.880          H  
ATOM   6844  HE1 PHE A 432      27.020  39.613  38.804  1.00  9.880          H  
ATOM   6845  HE2 PHE A 432      22.807  39.993  39.149  1.00  9.880          H  
ATOM   6846  HZ  PHE A 432      24.972  39.397  40.160  1.00  9.880          H  
ATOM   6847  N   ASN A 433      23.852  40.757  31.807  1.00  6.130          N  
ATOM   6848  CA  ASN A 433      23.302  41.511  30.673  1.00  6.250          C  
ATOM   6849  C   ASN A 433      23.682  40.880  29.336  1.00  6.720          C  
ATOM   6850  O   ASN A 433      24.748  41.144  28.770  1.00  7.140          O  
ATOM   6851  CB  ASN A 433      23.707  42.967  30.724  1.00  8.700          C  
ATOM   6852  CG  ASN A 433      23.037  43.823  29.680  1.00  8.700          C  
ATOM   6853  OD1 ASN A 433      22.681  43.396  28.550  1.00  8.700          O  
ATOM   6854  ND2 ASN A 433      22.848  45.073  30.063  1.00  8.700          N  
ATOM   6855  H   ASN A 433      24.610  40.103  31.666  1.00  7.360          H  
ATOM   6856  HA  ASN A 433      22.213  41.471  30.742  1.00  7.500          H  
ATOM   6857 1HB  ASN A 433      23.471  43.387  31.690  1.00 10.440          H  
ATOM   6858 2HB  ASN A 433      24.777  43.042  30.593  1.00 10.440          H  
ATOM   6859 1HD2 ASN A 433      22.427  45.788  29.451  1.00 10.440          H  
ATOM   6860 2HD2 ASN A 433      23.156  45.377  30.975  1.00 10.440          H  
ATOM   6861  N   SER A 434      22.769  40.083  28.807  1.00  6.720          N  
ATOM   6862  CA  SER A 434      22.985  39.304  27.597  1.00  7.210          C  
ATOM   6863  C   SER A 434      23.047  40.102  26.292  1.00  7.580          C  
ATOM   6864  O   SER A 434      23.387  39.537  25.250  1.00  8.050          O  
ATOM   6865  CB  SER A 434      21.909  38.240  27.503  1.00  9.900          C  
ATOM   6866  OG  SER A 434      20.645  38.818  27.343  1.00  9.900          O  
ATOM   6867  H   SER A 434      21.900  39.938  29.305  1.00  8.060          H  
ATOM   6868  HA  SER A 434      23.944  38.795  27.710  1.00  8.650          H  
ATOM   6869 1HB  SER A 434      22.123  37.588  26.657  1.00 11.880          H  
ATOM   6870 2HB  SER A 434      21.924  37.626  28.403  1.00 11.880          H  
ATOM   6871  HG  SER A 434      20.026  38.087  27.228  1.00 11.880          H  
ATOM   6872  N   ASP A 435      22.685  41.391  26.317  1.00  7.400          N  
ATOM   6873  CA  ASP A 435      22.699  42.190  25.091  1.00  7.730          C  
ATOM   6874  C   ASP A 435      23.902  43.126  24.947  1.00  8.040          C  
ATOM   6875  O   ASP A 435      23.965  43.901  23.988  1.00  8.380          O  
ATOM   6876  CB  ASP A 435      21.409  43.011  24.967  1.00 10.690          C  
ATOM   6877  CG  ASP A 435      20.143  42.168  24.664  1.00 10.690          C  
ATOM   6878  OD1 ASP A 435      20.207  41.347  23.780  1.00 10.690          O  
ATOM   6879  OD2 ASP A 435      19.121  42.367  25.321  1.00 10.690          O  
ATOM   6880  H   ASP A 435      22.455  41.841  27.205  1.00  8.880          H  
ATOM   6881  HA  ASP A 435      22.725  41.500  24.248  1.00  9.280          H  
ATOM   6882 1HB  ASP A 435      21.255  43.545  25.894  1.00 12.830          H  
ATOM   6883 2HB  ASP A 435      21.529  43.754  24.180  1.00 12.830          H  
ATOM   6884  N   LEU A 436      24.851  43.075  25.879  1.00  7.960          N  
ATOM   6885  CA  LEU A 436      26.006  43.969  25.811  1.00  8.300          C  
ATOM   6886  C   LEU A 436      27.348  43.271  25.781  1.00  8.190          C  
ATOM   6887  O   LEU A 436      27.494  42.136  26.230  1.00  8.380          O  
ATOM   6888  CB  LEU A 436      26.054  44.922  26.990  1.00 11.480          C  
ATOM   6889  CG  LEU A 436      24.889  45.847  27.234  1.00 11.480          C  
ATOM   6890  CD1 LEU A 436      25.176  46.542  28.514  1.00 11.480          C  
ATOM   6891  CD2 LEU A 436      24.691  46.854  26.106  1.00 11.480          C  
ATOM   6892  H   LEU A 436      24.779  42.407  26.656  1.00  9.550          H  
ATOM   6893  HA  LEU A 436      25.931  44.547  24.895  1.00  9.960          H  
ATOM   6894 1HB  LEU A 436      26.146  44.308  27.876  1.00 13.780          H  
ATOM   6895 2HB  LEU A 436      26.952  45.522  26.914  1.00 13.780          H  
ATOM   6896  HG  LEU A 436      23.983  45.269  27.344  1.00 13.780          H  
ATOM   6897 1HD1 LEU A 436      24.364  47.178  28.749  1.00 13.780          H  
ATOM   6898 2HD1 LEU A 436      25.305  45.821  29.306  1.00 13.780          H  
ATOM   6899 3HD1 LEU A 436      26.070  47.116  28.421  1.00 13.780          H  
ATOM   6900 1HD2 LEU A 436      23.851  47.495  26.355  1.00 13.780          H  
ATOM   6901 2HD2 LEU A 436      25.588  47.460  25.987  1.00 13.780          H  
ATOM   6902 3HD2 LEU A 436      24.476  46.333  25.175  1.00 13.780          H  
ATOM   6903  N   SER A 437      28.348  43.985  25.272  1.00  7.990          N  
ATOM   6904  CA  SER A 437      29.729  43.526  25.346  1.00  7.970          C  
ATOM   6905  C   SER A 437      30.152  43.379  26.792  1.00  7.740          C  
ATOM   6906  O   SER A 437      29.843  44.236  27.633  1.00  7.540          O  
ATOM   6907  CB  SER A 437      30.680  44.483  24.676  1.00 11.170          C  
ATOM   6908  OG  SER A 437      32.010  44.091  24.931  1.00 11.170          O  
ATOM   6909  H   SER A 437      28.150  44.894  24.876  1.00  9.590          H  
ATOM   6910  HA  SER A 437      29.801  42.550  24.861  1.00  9.560          H  
ATOM   6911 1HB  SER A 437      30.496  44.492  23.602  1.00 13.400          H  
ATOM   6912 2HB  SER A 437      30.513  45.494  25.051  1.00 13.400          H  
ATOM   6913  HG  SER A 437      32.558  44.688  24.402  1.00 13.400          H  
ATOM   6914  N   ILE A 438      30.964  42.363  27.062  1.00  7.930          N  
ATOM   6915  CA  ILE A 438      31.470  42.103  28.408  1.00  7.840          C  
ATOM   6916  C   ILE A 438      32.278  43.273  28.980  1.00  8.070          C  
ATOM   6917  O   ILE A 438      32.429  43.395  30.196  1.00  7.970          O  
ATOM   6918  CB  ILE A 438      32.325  40.814  28.425  1.00 11.010          C  
ATOM   6919  CG1 ILE A 438      33.578  40.971  27.481  1.00 11.010          C  
ATOM   6920  CG2 ILE A 438      31.439  39.615  28.055  1.00 11.010          C  
ATOM   6921  CD1 ILE A 438      34.598  39.867  27.596  1.00 11.010          C  
ATOM   6922  H   ILE A 438      31.189  41.735  26.304  1.00  9.520          H  
ATOM   6923  HA  ILE A 438      30.613  41.931  29.054  1.00  9.410          H  
ATOM   6924  HB  ILE A 438      32.706  40.656  29.407  1.00 13.210          H  
ATOM   6925 1HG1 ILE A 438      33.246  41.027  26.449  1.00 13.210          H  
ATOM   6926 2HG1 ILE A 438      34.103  41.884  27.729  1.00 13.210          H  
ATOM   6927 1HG2 ILE A 438      32.006  38.691  28.097  1.00 13.210          H  
ATOM   6928 2HG2 ILE A 438      30.609  39.552  28.764  1.00 13.210          H  
ATOM   6929 3HG2 ILE A 438      31.038  39.744  27.053  1.00 13.210          H  
ATOM   6930 1HD1 ILE A 438      35.429  40.078  26.919  1.00 13.210          H  
ATOM   6931 2HD1 ILE A 438      34.969  39.825  28.622  1.00 13.210          H  
ATOM   6932 3HD1 ILE A 438      34.159  38.912  27.330  1.00 13.210          H  
ATOM   6933  N   HIS A 439      32.784  44.142  28.107  1.00  8.570          N  
ATOM   6934  CA  HIS A 439      33.567  45.287  28.540  1.00  8.820          C  
ATOM   6935  C   HIS A 439      32.662  46.384  29.108  1.00  8.500          C  
ATOM   6936  O   HIS A 439      33.039  47.110  30.037  1.00  8.500          O  
ATOM   6937  CB  HIS A 439      34.388  45.803  27.364  1.00 12.250          C  
ATOM   6938  CG  HIS A 439      35.425  44.808  26.928  1.00 12.250          C  
ATOM   6939  ND1 HIS A 439      36.536  44.506  27.688  1.00 12.250          N  
ATOM   6940  CD2 HIS A 439      35.499  44.025  25.826  1.00 12.250          C  
ATOM   6941  CE1 HIS A 439      37.253  43.587  27.065  1.00 12.250          C  
ATOM   6942  NE2 HIS A 439      36.647  43.280  25.935  1.00 12.250          N  
ATOM   6943  H   HIS A 439      32.613  43.992  27.112  1.00 10.280          H  
ATOM   6944  HA  HIS A 439      34.260  44.979  29.318  1.00 10.580          H  
ATOM   6945 1HB  HIS A 439      33.728  46.014  26.521  1.00 14.700          H  
ATOM   6946 2HB  HIS A 439      34.886  46.731  27.640  1.00 14.700          H  
ATOM   6947  HD2 HIS A 439      34.785  43.989  25.006  1.00 14.700          H  
ATOM   6948  HE1 HIS A 439      38.186  43.154  27.425  1.00 14.700          H  
ATOM   6949  HE2 HIS A 439      36.969  42.603  25.257  1.00 14.700          H  
ATOM   6950  N   THR A 440      31.452  46.494  28.565  1.00  8.300          N  
ATOM   6951  CA  THR A 440      30.492  47.472  29.029  1.00  8.010          C  
ATOM   6952  C   THR A 440      29.977  46.957  30.357  1.00  7.880          C  
ATOM   6953  O   THR A 440      29.787  47.717  31.318  1.00  8.090          O  
ATOM   6954  CB  THR A 440      29.329  47.671  28.031  1.00 11.330          C  
ATOM   6955  OG1 THR A 440      29.842  48.126  26.762  1.00 11.330          O  
ATOM   6956  CG2 THR A 440      28.361  48.721  28.571  1.00 11.330          C  
ATOM   6957  H   THR A 440      31.152  45.855  27.836  1.00  9.960          H  
ATOM   6958  HA  THR A 440      30.991  48.427  29.192  1.00  9.610          H  
ATOM   6959  HB  THR A 440      28.809  46.723  27.887  1.00 13.600          H  
ATOM   6960  HG1 THR A 440      29.187  47.970  26.077  1.00 13.600          H  
ATOM   6961 1HG2 THR A 440      27.553  48.860  27.858  1.00 13.600          H  
ATOM   6962 2HG2 THR A 440      27.948  48.397  29.527  1.00 13.600          H  
ATOM   6963 3HG2 THR A 440      28.888  49.662  28.707  1.00 13.600          H  
ATOM   6964  N   ASN A 441      29.726  45.640  30.391  1.00  7.690          N  
ATOM   6965  CA  ASN A 441      29.190  45.003  31.575  1.00  7.410          C  
ATOM   6966  C   ASN A 441      30.136  45.115  32.755  1.00  7.170          C  
ATOM   6967  O   ASN A 441      29.681  45.371  33.870  1.00  6.870          O  
ATOM   6968  CB  ASN A 441      28.911  43.528  31.324  1.00 10.490          C  
ATOM   6969  CG  ASN A 441      27.772  43.303  30.438  1.00 10.490          C  
ATOM   6970  OD1 ASN A 441      27.006  44.238  30.224  1.00 10.490          O  
ATOM   6971  ND2 ASN A 441      27.604  42.097  29.922  1.00 10.490          N  
ATOM   6972  H   ASN A 441      29.888  45.092  29.541  1.00  9.230          H  
ATOM   6973  HA  ASN A 441      28.263  45.506  31.851  1.00  8.890          H  
ATOM   6974 1HB  ASN A 441      29.784  43.072  30.885  1.00 12.580          H  
ATOM   6975 2HB  ASN A 441      28.724  43.027  32.273  1.00 12.580          H  
ATOM   6976 1HD2 ASN A 441      26.824  41.915  29.299  1.00 12.580          H  
ATOM   6977 2HD2 ASN A 441      28.223  41.311  30.144  1.00 12.580          H  
ATOM   6978  N   VAL A 442      31.452  44.967  32.532  1.00  7.390          N  
ATOM   6979  CA  VAL A 442      32.359  45.013  33.665  1.00  7.330          C  
ATOM   6980  C   VAL A 442      32.485  46.409  34.206  1.00  7.290          C  
ATOM   6981  O   VAL A 442      32.557  46.583  35.420  1.00  7.110          O  
ATOM   6982  CB  VAL A 442      33.757  44.417  33.317  1.00 10.290          C  
ATOM   6983  CG1 VAL A 442      34.599  45.338  32.472  1.00 10.290          C  
ATOM   6984  CG2 VAL A 442      34.472  44.065  34.600  1.00 10.290          C  
ATOM   6985  H   VAL A 442      31.793  44.712  31.601  1.00  8.870          H  
ATOM   6986  HA  VAL A 442      31.936  44.404  34.455  1.00  8.800          H  
ATOM   6987  HB  VAL A 442      33.607  43.531  32.719  1.00 12.340          H  
ATOM   6988 1HG1 VAL A 442      35.539  44.843  32.234  1.00 12.340          H  
ATOM   6989 2HG1 VAL A 442      34.075  45.551  31.568  1.00 12.340          H  
ATOM   6990 3HG1 VAL A 442      34.818  46.261  32.997  1.00 12.340          H  
ATOM   6991 1HG2 VAL A 442      35.432  43.613  34.363  1.00 12.340          H  
ATOM   6992 2HG2 VAL A 442      34.621  44.970  35.171  1.00 12.340          H  
ATOM   6993 3HG2 VAL A 442      33.878  43.365  35.175  1.00 12.340          H  
ATOM   6994  N   LYS A 443      32.495  47.420  33.342  1.00  7.490          N  
ATOM   6995  CA  LYS A 443      32.599  48.763  33.862  1.00  7.460          C  
ATOM   6996  C   LYS A 443      31.350  49.144  34.656  1.00  7.050          C  
ATOM   6997  O   LYS A 443      31.453  49.714  35.750  1.00  6.920          O  
ATOM   6998  CB  LYS A 443      32.843  49.732  32.714  1.00 10.460          C  
ATOM   6999  CG  LYS A 443      34.233  49.611  32.092  1.00 10.460          C  
ATOM   7000  CD  LYS A 443      34.407  50.566  30.920  1.00 10.460          C  
ATOM   7001  CE  LYS A 443      35.786  50.426  30.285  1.00 10.460          C  
ATOM   7002  NZ  LYS A 443      35.952  51.333  29.110  1.00 10.460          N  
ATOM   7003  H   LYS A 443      32.475  47.254  32.328  1.00  8.990          H  
ATOM   7004  HA  LYS A 443      33.451  48.802  34.540  1.00  8.950          H  
ATOM   7005 1HB  LYS A 443      32.110  49.539  31.924  1.00 12.550          H  
ATOM   7006 2HB  LYS A 443      32.701  50.751  33.058  1.00 12.550          H  
ATOM   7007 1HG  LYS A 443      34.986  49.826  32.848  1.00 12.550          H  
ATOM   7008 2HG  LYS A 443      34.380  48.590  31.742  1.00 12.550          H  
ATOM   7009 1HD  LYS A 443      33.649  50.342  30.165  1.00 12.550          H  
ATOM   7010 2HD  LYS A 443      34.271  51.592  31.258  1.00 12.550          H  
ATOM   7011 1HE  LYS A 443      36.546  50.663  31.026  1.00 12.550          H  
ATOM   7012 2HE  LYS A 443      35.922  49.394  29.956  1.00 12.550          H  
ATOM   7013 1HZ  LYS A 443      36.875  51.212  28.715  1.00 12.550          H  
ATOM   7014 2HZ  LYS A 443      35.255  51.109  28.413  1.00 12.550          H  
ATOM   7015 3HZ  LYS A 443      35.838  52.293  29.404  1.00 12.550          H  
ATOM   7016  N   ALA A 444      30.159  48.832  34.116  1.00  6.870          N  
ATOM   7017  CA  ALA A 444      28.931  49.184  34.816  1.00  6.490          C  
ATOM   7018  C   ALA A 444      28.817  48.431  36.132  1.00  6.240          C  
ATOM   7019  O   ALA A 444      28.542  49.039  37.175  1.00  6.050          O  
ATOM   7020  CB  ALA A 444      27.734  48.892  33.930  1.00  9.240          C  
ATOM   7021  H   ALA A 444      30.105  48.366  33.203  1.00  8.240          H  
ATOM   7022  HA  ALA A 444      28.960  50.245  35.044  1.00  7.790          H  
ATOM   7023 1HB  ALA A 444      26.821  49.176  34.440  1.00 11.090          H  
ATOM   7024 2HB  ALA A 444      27.825  49.455  33.003  1.00 11.090          H  
ATOM   7025 3HB  ALA A 444      27.710  47.823  33.702  1.00 11.090          H  
ATOM   7026  N   MET A 445      29.117  47.125  36.094  1.00  6.260          N  
ATOM   7027  CA  MET A 445      29.042  46.282  37.263  1.00  6.040          C  
ATOM   7028  C   MET A 445      29.985  46.744  38.342  1.00  6.190          C  
ATOM   7029  O   MET A 445      29.544  46.947  39.478  1.00  6.020          O  
ATOM   7030  CB  MET A 445      29.301  44.831  36.855  1.00  8.540          C  
ATOM   7031  CG  MET A 445      29.298  43.791  37.978  1.00  8.540          C  
ATOM   7032  SD  MET A 445      30.907  43.660  38.824  1.00  8.540          S  
ATOM   7033  CE  MET A 445      31.967  42.863  37.614  1.00  8.540          C  
ATOM   7034  H   MET A 445      29.362  46.675  35.209  1.00  7.510          H  
ATOM   7035  HA  MET A 445      28.034  46.344  37.661  1.00  7.250          H  
ATOM   7036 1HB  MET A 445      28.548  44.530  36.127  1.00 10.250          H  
ATOM   7037 2HB  MET A 445      30.254  44.790  36.348  1.00 10.250          H  
ATOM   7038 1HG  MET A 445      28.544  44.063  38.721  1.00 10.250          H  
ATOM   7039 2HG  MET A 445      29.038  42.818  37.572  1.00 10.250          H  
ATOM   7040 1HE  MET A 445      32.961  42.727  38.042  1.00 10.250          H  
ATOM   7041 2HE  MET A 445      31.554  41.899  37.359  1.00 10.250          H  
ATOM   7042 3HE  MET A 445      32.041  43.475  36.727  1.00 10.250          H  
ATOM   7043  N   LYS A 446      31.254  47.004  37.994  1.00  6.560          N  
ATOM   7044  CA  LYS A 446      32.190  47.432  39.012  1.00  6.760          C  
ATOM   7045  C   LYS A 446      31.740  48.710  39.697  1.00  6.640          C  
ATOM   7046  O   LYS A 446      31.907  48.857  40.905  1.00  6.640          O  
ATOM   7047  CB  LYS A 446      33.610  47.524  38.478  1.00  9.380          C  
ATOM   7048  CG  LYS A 446      34.245  46.145  38.270  1.00  9.380          C  
ATOM   7049  CD  LYS A 446      35.655  46.235  37.727  1.00  9.380          C  
ATOM   7050  CE  LYS A 446      36.317  44.853  37.687  1.00  9.380          C  
ATOM   7051  NZ  LYS A 446      37.667  44.899  37.059  1.00  9.380          N  
ATOM   7052  H   LYS A 446      31.579  46.865  37.033  1.00  7.870          H  
ATOM   7053  HA  LYS A 446      32.221  46.652  39.753  1.00  8.110          H  
ATOM   7054 1HB  LYS A 446      33.602  48.044  37.514  1.00 11.260          H  
ATOM   7055 2HB  LYS A 446      34.227  48.098  39.165  1.00 11.260          H  
ATOM   7056 1HG  LYS A 446      34.257  45.611  39.219  1.00 11.260          H  
ATOM   7057 2HG  LYS A 446      33.628  45.580  37.572  1.00 11.260          H  
ATOM   7058 1HD  LYS A 446      35.621  46.648  36.716  1.00 11.260          H  
ATOM   7059 2HD  LYS A 446      36.248  46.898  38.353  1.00 11.260          H  
ATOM   7060 1HE  LYS A 446      36.419  44.485  38.707  1.00 11.260          H  
ATOM   7061 2HE  LYS A 446      35.691  44.165  37.137  1.00 11.260          H  
ATOM   7062 1HZ  LYS A 446      38.073  43.972  37.060  1.00 11.260          H  
ATOM   7063 2HZ  LYS A 446      37.582  45.228  36.106  1.00 11.260          H  
ATOM   7064 3HZ  LYS A 446      38.263  45.526  37.581  1.00 11.260          H  
ATOM   7065  N   ARG A 447      31.154  49.648  38.961  1.00  6.570          N  
ATOM   7066  CA  ARG A 447      30.658  50.831  39.638  1.00  6.490          C  
ATOM   7067  C   ARG A 447      29.490  50.501  40.598  1.00  6.070          C  
ATOM   7068  O   ARG A 447      29.469  50.929  41.753  1.00  6.140          O  
ATOM   7069  CB  ARG A 447      30.188  51.863  38.621  1.00  9.120          C  
ATOM   7070  CG  ARG A 447      31.299  52.545  37.817  1.00  9.120          C  
ATOM   7071  CD  ARG A 447      30.792  53.741  37.075  1.00  9.120          C  
ATOM   7072  NE  ARG A 447      29.812  53.395  36.021  1.00  9.120          N  
ATOM   7073  CZ  ARG A 447      30.098  53.106  34.724  1.00  9.120          C  
ATOM   7074  NH1 ARG A 447      31.337  53.120  34.281  1.00  9.120          N  
ATOM   7075  NH2 ARG A 447      29.110  52.823  33.887  1.00  9.120          N  
ATOM   7076  H   ARG A 447      31.090  49.549  37.939  1.00  7.880          H  
ATOM   7077  HA  ARG A 447      31.473  51.257  40.219  1.00  7.790          H  
ATOM   7078 1HB  ARG A 447      29.526  51.373  37.905  1.00 10.940          H  
ATOM   7079 2HB  ARG A 447      29.611  52.632  39.127  1.00 10.940          H  
ATOM   7080 1HG  ARG A 447      32.089  52.863  38.491  1.00 10.940          H  
ATOM   7081 2HG  ARG A 447      31.704  51.840  37.095  1.00 10.940          H  
ATOM   7082 1HD  ARG A 447      30.303  54.410  37.781  1.00 10.940          H  
ATOM   7083 2HD  ARG A 447      31.627  54.266  36.618  1.00 10.940          H  
ATOM   7084  HE  ARG A 447      28.841  53.373  36.290  1.00 10.940          H  
ATOM   7085 1HH1 ARG A 447      32.100  53.337  34.903  1.00 10.940          H  
ATOM   7086 2HH1 ARG A 447      31.521  52.937  33.306  1.00 10.940          H  
ATOM   7087 1HH2 ARG A 447      28.154  52.819  34.218  1.00 10.940          H  
ATOM   7088 2HH2 ARG A 447      29.308  52.613  32.920  1.00 10.940          H  
ATOM   7089  N   PHE A 448      28.535  49.675  40.156  1.00  5.680          N  
ATOM   7090  CA  PHE A 448      27.351  49.372  40.973  1.00  5.290          C  
ATOM   7091  C   PHE A 448      27.682  48.669  42.297  1.00  5.360          C  
ATOM   7092  O   PHE A 448      27.152  49.029  43.364  1.00  5.200          O  
ATOM   7093  CB  PHE A 448      26.407  48.445  40.195  1.00  7.560          C  
ATOM   7094  CG  PHE A 448      25.763  49.020  38.938  1.00  7.560          C  
ATOM   7095  CD1 PHE A 448      25.556  48.181  37.848  1.00  7.560          C  
ATOM   7096  CD2 PHE A 448      25.374  50.352  38.817  1.00  7.560          C  
ATOM   7097  CE1 PHE A 448      25.008  48.648  36.688  1.00  7.560          C  
ATOM   7098  CE2 PHE A 448      24.812  50.815  37.640  1.00  7.560          C  
ATOM   7099  CZ  PHE A 448      24.636  49.963  36.575  1.00  7.560          C  
ATOM   7100  H   PHE A 448      28.589  49.325  39.189  1.00  6.820          H  
ATOM   7101  HA  PHE A 448      26.853  50.306  41.212  1.00  6.350          H  
ATOM   7102 1HB  PHE A 448      26.954  47.544  39.911  1.00  9.070          H  
ATOM   7103 2HB  PHE A 448      25.618  48.150  40.852  1.00  9.070          H  
ATOM   7104  HD1 PHE A 448      25.845  47.136  37.915  1.00  9.070          H  
ATOM   7105  HD2 PHE A 448      25.512  51.037  39.641  1.00  9.070          H  
ATOM   7106  HE1 PHE A 448      24.865  47.974  35.856  1.00  9.070          H  
ATOM   7107  HE2 PHE A 448      24.511  51.853  37.550  1.00  9.070          H  
ATOM   7108  HZ  PHE A 448      24.191  50.326  35.645  1.00  9.070          H  
ATOM   7109  N   ILE A 449      28.602  47.705  42.238  1.00  5.650          N  
ATOM   7110  CA  ILE A 449      28.965  46.895  43.402  1.00  5.760          C  
ATOM   7111  C   ILE A 449      29.567  47.668  44.557  1.00  5.820          C  
ATOM   7112  O   ILE A 449      29.617  47.131  45.673  1.00  5.840          O  
ATOM   7113  CB  ILE A 449      29.872  45.721  43.012  1.00  8.020          C  
ATOM   7114  CG1 ILE A 449      31.168  46.249  42.415  1.00  8.020          C  
ATOM   7115  CG2 ILE A 449      29.107  44.824  42.055  1.00  8.020          C  
ATOM   7116  CD1 ILE A 449      32.269  45.243  42.148  1.00  8.020          C  
ATOM   7117  H   ILE A 449      29.018  47.502  41.318  1.00  6.780          H  
ATOM   7118  HA  ILE A 449      28.066  46.441  43.770  1.00  6.910          H  
ATOM   7119  HB  ILE A 449      30.137  45.154  43.893  1.00  9.620          H  
ATOM   7120 1HG1 ILE A 449      30.902  46.701  41.509  1.00  9.620          H  
ATOM   7121 2HG1 ILE A 449      31.583  47.011  43.064  1.00  9.620          H  
ATOM   7122 1HG2 ILE A 449      29.709  44.005  41.778  1.00  9.620          H  
ATOM   7123 2HG2 ILE A 449      28.206  44.464  42.531  1.00  9.620          H  
ATOM   7124 3HG2 ILE A 449      28.835  45.371  41.168  1.00  9.620          H  
ATOM   7125 1HD1 ILE A 449      33.120  45.759  41.707  1.00  9.620          H  
ATOM   7126 2HD1 ILE A 449      32.571  44.804  43.047  1.00  9.620          H  
ATOM   7127 3HD1 ILE A 449      31.930  44.475  41.469  1.00  9.620          H  
ATOM   7128  N   LYS A 450      30.023  48.908  44.306  1.00  5.900          N  
ATOM   7129  CA  LYS A 450      30.592  49.758  45.341  1.00  5.980          C  
ATOM   7130  C   LYS A 450      29.548  50.140  46.384  1.00  5.630          C  
ATOM   7131  O   LYS A 450      29.873  50.295  47.562  1.00  5.690          O  
ATOM   7132  CB  LYS A 450      31.227  51.006  44.734  1.00  8.340          C  
ATOM   7133  CG  LYS A 450      32.508  50.719  43.954  1.00  8.340          C  
ATOM   7134  CD  LYS A 450      33.114  51.982  43.351  1.00  8.340          C  
ATOM   7135  CE  LYS A 450      34.406  51.664  42.591  1.00  8.340          C  
ATOM   7136  NZ  LYS A 450      35.012  52.882  41.975  1.00  8.340          N  
ATOM   7137  H   LYS A 450      29.909  49.311  43.367  1.00  7.080          H  
ATOM   7138  HA  LYS A 450      31.375  49.196  45.848  1.00  7.180          H  
ATOM   7139 1HB  LYS A 450      30.516  51.481  44.057  1.00 10.010          H  
ATOM   7140 2HB  LYS A 450      31.455  51.721  45.523  1.00 10.010          H  
ATOM   7141 1HG  LYS A 450      33.234  50.246  44.613  1.00 10.010          H  
ATOM   7142 2HG  LYS A 450      32.273  50.022  43.148  1.00 10.010          H  
ATOM   7143 1HD  LYS A 450      32.394  52.424  42.657  1.00 10.010          H  
ATOM   7144 2HD  LYS A 450      33.326  52.701  44.140  1.00 10.010          H  
ATOM   7145 1HE  LYS A 450      35.123  51.223  43.282  1.00 10.010          H  
ATOM   7146 2HE  LYS A 450      34.183  50.940  41.803  1.00 10.010          H  
ATOM   7147 1HZ  LYS A 450      35.859  52.626  41.485  1.00 10.010          H  
ATOM   7148 2HZ  LYS A 450      34.357  53.289  41.323  1.00 10.010          H  
ATOM   7149 3HZ  LYS A 450      35.233  53.555  42.696  1.00 10.010          H  
ATOM   7150  N   GLU A 451      28.291  50.317  45.954  1.00  5.300          N  
ATOM   7151  CA  GLU A 451      27.226  50.690  46.876  1.00  5.000          C  
ATOM   7152  C   GLU A 451      26.604  49.416  47.428  1.00  4.870          C  
ATOM   7153  O   GLU A 451      26.242  49.346  48.597  1.00  4.800          O  
ATOM   7154  CB  GLU A 451      26.166  51.539  46.173  1.00  7.120          C  
ATOM   7155  CG  GLU A 451      26.624  52.942  45.676  1.00  7.120          C  
ATOM   7156  CD  GLU A 451      26.810  53.971  46.762  1.00  7.120          C  
ATOM   7157  OE1 GLU A 451      25.836  54.300  47.424  1.00  7.120          O  
ATOM   7158  OE2 GLU A 451      27.902  54.455  46.919  1.00  7.120          O  
ATOM   7159  H   GLU A 451      28.049  50.160  44.974  1.00  6.360          H  
ATOM   7160  HA  GLU A 451      27.649  51.262  47.704  1.00  6.000          H  
ATOM   7161 1HB  GLU A 451      25.846  50.996  45.329  1.00  8.540          H  
ATOM   7162 2HB  GLU A 451      25.301  51.666  46.828  1.00  8.540          H  
ATOM   7163 1HG  GLU A 451      27.566  52.826  45.138  1.00  8.540          H  
ATOM   7164 2HG  GLU A 451      25.885  53.316  44.972  1.00  8.540          H  
ATOM   7165  N   PHE A 452      26.518  48.375  46.589  1.00  4.920          N  
ATOM   7166  CA  PHE A 452      25.899  47.126  47.031  1.00  4.900          C  
ATOM   7167  C   PHE A 452      26.711  46.332  48.047  1.00  5.190          C  
ATOM   7168  O   PHE A 452      26.135  45.649  48.894  1.00  5.230          O  
ATOM   7169  CB  PHE A 452      25.744  46.095  45.924  1.00  6.870          C  
ATOM   7170  CG  PHE A 452      24.725  46.216  44.900  1.00  6.870          C  
ATOM   7171  CD1 PHE A 452      25.036  46.414  43.576  1.00  6.870          C  
ATOM   7172  CD2 PHE A 452      23.443  46.060  45.247  1.00  6.870          C  
ATOM   7173  CE1 PHE A 452      24.057  46.444  42.652  1.00  6.870          C  
ATOM   7174  CE2 PHE A 452      22.458  46.092  44.312  1.00  6.870          C  
ATOM   7175  CZ  PHE A 452      22.774  46.278  43.026  1.00  6.870          C  
ATOM   7176  H   PHE A 452      26.831  48.487  45.622  1.00  5.900          H  
ATOM   7177  HA  PHE A 452      24.931  47.364  47.472  1.00  5.880          H  
ATOM   7178 1HB  PHE A 452      26.688  45.966  45.442  1.00  8.240          H  
ATOM   7179 2HB  PHE A 452      25.540  45.173  46.437  1.00  8.240          H  
ATOM   7180  HD1 PHE A 452      26.045  46.528  43.263  1.00  8.240          H  
ATOM   7181  HD2 PHE A 452      23.225  45.894  46.295  1.00  8.240          H  
ATOM   7182  HE1 PHE A 452      24.295  46.581  41.608  1.00  8.240          H  
ATOM   7183  HE2 PHE A 452      21.426  45.963  44.589  1.00  8.240          H  
ATOM   7184  HZ  PHE A 452      22.009  46.286  42.287  1.00  8.240          H  
ATOM   7185  N   ALA A 453      28.050  46.410  47.949  1.00  5.440          N  
ATOM   7186  CA  ALA A 453      28.981  45.570  48.707  1.00  5.770          C  
ATOM   7187  C   ALA A 453      28.788  44.126  48.235  1.00  5.940          C  
ATOM   7188  O   ALA A 453      28.758  43.164  49.022  1.00  6.140          O  
ATOM   7189  CB  ALA A 453      28.781  45.688  50.216  1.00  7.950          C  
ATOM   7190  H   ALA A 453      28.462  47.012  47.236  1.00  6.530          H  
ATOM   7191  HA  ALA A 453      29.996  45.885  48.463  1.00  6.920          H  
ATOM   7192 1HB  ALA A 453      29.511  45.056  50.721  1.00  9.540          H  
ATOM   7193 2HB  ALA A 453      28.933  46.725  50.511  1.00  9.540          H  
ATOM   7194 3HB  ALA A 453      27.791  45.375  50.514  1.00  9.540          H  
ATOM   7195  N   SER A 454      28.658  44.009  46.906  1.00  5.890          N  
ATOM   7196  CA  SER A 454      28.467  42.735  46.203  1.00  6.040          C  
ATOM   7197  C   SER A 454      29.716  42.278  45.479  1.00  6.470          C  
ATOM   7198  O   SER A 454      29.711  41.246  44.807  1.00  6.660          O  
ATOM   7199  CB  SER A 454      27.310  42.801  45.223  1.00  8.400          C  
ATOM   7200  OG  SER A 454      26.098  42.963  45.880  1.00  8.400          O  
ATOM   7201  H   SER A 454      28.750  44.879  46.371  1.00  7.070          H  
ATOM   7202  HA  SER A 454      28.216  41.977  46.946  1.00  7.250          H  
ATOM   7203 1HB  SER A 454      27.464  43.629  44.546  1.00 10.080          H  
ATOM   7204 2HB  SER A 454      27.284  41.894  44.629  1.00 10.080          H  
ATOM   7205  HG  SER A 454      25.431  42.970  45.194  1.00 10.080          H  
ATOM   7206  N   ALA A 455      30.813  42.996  45.683  1.00  6.710          N  
ATOM   7207  CA  ALA A 455      32.059  42.744  44.976  1.00  7.210          C  
ATOM   7208  C   ALA A 455      32.561  41.323  45.139  1.00  7.710          C  
ATOM   7209  O   ALA A 455      33.165  40.771  44.222  1.00  8.110          O  
ATOM   7210  CB  ALA A 455      33.119  43.707  45.481  1.00  9.890          C  
ATOM   7211  H   ALA A 455      30.758  43.781  46.312  1.00  8.050          H  
ATOM   7212  HA  ALA A 455      31.873  42.902  43.917  1.00  8.650          H  
ATOM   7213 1HB  ALA A 455      34.044  43.546  44.928  1.00 11.870          H  
ATOM   7214 2HB  ALA A 455      32.783  44.733  45.340  1.00 11.870          H  
ATOM   7215 3HB  ALA A 455      33.295  43.530  46.540  1.00 11.870          H  
ATOM   7216  N   THR A 456      32.327  40.727  46.298  1.00  7.750          N  
ATOM   7217  CA  THR A 456      32.760  39.373  46.548  1.00  8.240          C  
ATOM   7218  C   THR A 456      32.046  38.375  45.614  1.00  8.250          C  
ATOM   7219  O   THR A 456      32.679  37.427  45.141  1.00  8.720          O  
ATOM   7220  CB  THR A 456      32.544  38.981  48.026  1.00 11.340          C  
ATOM   7221  OG1 THR A 456      33.276  39.874  48.883  1.00 11.340          O  
ATOM   7222  CG2 THR A 456      33.091  37.601  48.242  1.00 11.340          C  
ATOM   7223  H   THR A 456      31.863  41.224  47.043  1.00  9.300          H  
ATOM   7224  HA  THR A 456      33.827  39.314  46.344  1.00  9.890          H  
ATOM   7225  HB  THR A 456      31.492  39.012  48.272  1.00 13.610          H  
ATOM   7226  HG1 THR A 456      33.075  39.677  49.804  1.00 13.610          H  
ATOM   7227 1HG2 THR A 456      32.966  37.311  49.279  1.00 13.610          H  
ATOM   7228 2HG2 THR A 456      32.572  36.917  47.616  1.00 13.610          H  
ATOM   7229 3HG2 THR A 456      34.148  37.589  47.990  1.00 13.610          H  
ATOM   7230  N   ILE A 457      30.732  38.561  45.374  1.00  7.760          N  
ATOM   7231  CA  ILE A 457      29.959  37.608  44.558  1.00  7.750          C  
ATOM   7232  C   ILE A 457      30.065  37.910  43.054  1.00  7.930          C  
ATOM   7233  O   ILE A 457      30.073  36.999  42.216  1.00  8.230          O  
ATOM   7234  CB  ILE A 457      28.451  37.495  45.017  1.00 10.850          C  
ATOM   7235  CG1 ILE A 457      27.643  38.858  44.848  1.00 10.850          C  
ATOM   7236  CG2 ILE A 457      28.400  37.011  46.452  1.00 10.850          C  
ATOM   7237  CD1 ILE A 457      26.114  38.782  45.093  1.00 10.850          C  
ATOM   7238  H   ILE A 457      30.292  39.413  45.709  1.00  9.310          H  
ATOM   7239  HA  ILE A 457      30.391  36.619  44.722  1.00  9.300          H  
ATOM   7240  HB  ILE A 457      27.953  36.750  44.396  1.00 13.020          H  
ATOM   7241 1HG1 ILE A 457      28.048  39.582  45.538  1.00 13.020          H  
ATOM   7242 2HG1 ILE A 457      27.769  39.215  43.849  1.00 13.020          H  
ATOM   7243 1HG2 ILE A 457      27.377  36.863  46.785  1.00 13.020          H  
ATOM   7244 2HG2 ILE A 457      28.918  36.061  46.516  1.00 13.020          H  
ATOM   7245 3HG2 ILE A 457      28.884  37.736  47.083  1.00 13.020          H  
ATOM   7246 1HD1 ILE A 457      25.674  39.770  44.942  1.00 13.020          H  
ATOM   7247 2HD1 ILE A 457      25.667  38.076  44.388  1.00 13.020          H  
ATOM   7248 3HD1 ILE A 457      25.907  38.455  46.109  1.00 13.020          H  
ATOM   7249  N   THR A 458      30.134  39.185  42.687  1.00  7.830          N  
ATOM   7250  CA  THR A 458      30.174  39.574  41.283  1.00  8.070          C  
ATOM   7251  C   THR A 458      31.568  39.470  40.703  1.00  8.530          C  
ATOM   7252  O   THR A 458      32.226  40.491  40.477  1.00  9.010          O  
ATOM   7253  CB  THR A 458      29.735  41.008  41.058  1.00 11.200          C  
ATOM   7254  OG1 THR A 458      30.574  41.837  41.829  1.00 11.200          O  
ATOM   7255  CG2 THR A 458      28.312  41.216  41.469  1.00 11.200          C  
ATOM   7256  H   THR A 458      30.141  39.918  43.400  1.00  9.400          H  
ATOM   7257  HA  THR A 458      29.521  38.909  40.718  1.00  9.680          H  
ATOM   7258  HB  THR A 458      29.837  41.247  40.010  1.00 13.440          H  
ATOM   7259  HG1 THR A 458      31.482  41.778  41.453  1.00 13.440          H  
ATOM   7260 1HG2 THR A 458      28.032  42.248  41.293  1.00 13.440          H  
ATOM   7261 2HG2 THR A 458      27.669  40.565  40.890  1.00 13.440          H  
ATOM   7262 3HG2 THR A 458      28.206  40.991  42.517  1.00 13.440          H  
ATOM   7263  N   GLN A 459      32.032  38.248  40.530  1.00  8.530          N  
ATOM   7264  CA  GLN A 459      33.361  38.007  39.998  1.00  8.940          C  
ATOM   7265  C   GLN A 459      33.308  38.070  38.491  1.00  9.810          C  
ATOM   7266  O   GLN A 459      32.297  37.691  37.889  1.00 10.310          O  
ATOM   7267  CB  GLN A 459      33.887  36.663  40.451  1.00 12.350          C  
ATOM   7268  CG  GLN A 459      34.140  36.543  41.923  1.00 12.350          C  
ATOM   7269  CD  GLN A 459      35.204  37.465  42.344  1.00 12.350          C  
ATOM   7270  OE1 GLN A 459      36.217  37.614  41.641  1.00 12.350          O  
ATOM   7271  NE2 GLN A 459      35.021  38.082  43.489  1.00 12.350          N  
ATOM   7272  H   GLN A 459      31.406  37.487  40.805  1.00 10.240          H  
ATOM   7273  HA  GLN A 459      34.031  38.793  40.348  1.00 10.730          H  
ATOM   7274 1HB  GLN A 459      33.133  35.937  40.221  1.00 14.820          H  
ATOM   7275 2HB  GLN A 459      34.792  36.404  39.900  1.00 14.820          H  
ATOM   7276 1HG  GLN A 459      33.226  36.810  42.460  1.00 14.820          H  
ATOM   7277 2HG  GLN A 459      34.442  35.546  42.182  1.00 14.820          H  
ATOM   7278 1HE2 GLN A 459      35.696  38.728  43.834  1.00 14.820          H  
ATOM   7279 2HE2 GLN A 459      34.174  37.898  44.036  1.00 14.820          H  
ATOM   7280  N   ALA A 460      34.408  38.472  37.862  1.00 10.180          N  
ATOM   7281  CA  ALA A 460      34.396  38.580  36.415  1.00 10.710          C  
ATOM   7282  C   ALA A 460      35.736  38.326  35.743  1.00 10.640          C  
ATOM   7283  O   ALA A 460      36.793  38.566  36.326  1.00 11.230          O  
ATOM   7284  CB  ALA A 460      33.941  39.972  36.054  1.00 14.780          C  
ATOM   7285  H   ALA A 460      35.227  38.753  38.389  1.00 12.220          H  
ATOM   7286  HA  ALA A 460      33.696  37.849  36.029  1.00 12.850          H  
ATOM   7287 1HB  ALA A 460      33.915  40.051  35.009  1.00 17.740          H  
ATOM   7288 2HB  ALA A 460      32.960  40.157  36.473  1.00 17.740          H  
ATOM   7289 3HB  ALA A 460      34.650  40.700  36.446  1.00 17.740          H  
ATOM   7290  N   SER A 461      35.638  37.894  34.475  1.00 10.110          N  
ATOM   7291  CA  SER A 461      36.738  37.638  33.538  1.00 10.210          C  
ATOM   7292  C   SER A 461      37.766  36.610  34.019  1.00 10.570          C  
ATOM   7293  O   SER A 461      38.960  36.732  33.733  1.00 10.670          O  
ATOM   7294  CB  SER A 461      37.440  38.945  33.208  1.00 14.250          C  
ATOM   7295  OG  SER A 461      36.558  39.859  32.601  1.00 14.250          O  
ATOM   7296  H   SER A 461      34.711  37.725  34.120  1.00 12.130          H  
ATOM   7297  HA  SER A 461      36.300  37.255  32.616  1.00 12.250          H  
ATOM   7298 1HB  SER A 461      37.851  39.381  34.118  1.00 17.100          H  
ATOM   7299 2HB  SER A 461      38.276  38.749  32.539  1.00 17.100          H  
ATOM   7300  HG  SER A 461      37.075  40.651  32.438  1.00 17.100          H  
ATOM   7301  N   LYS A 462      37.294  35.578  34.719  1.00 10.990          N  
ATOM   7302  CA  LYS A 462      38.140  34.504  35.219  1.00 11.490          C  
ATOM   7303  C   LYS A 462      37.294  33.395  35.816  1.00 11.370          C  
ATOM   7304  O   LYS A 462      36.132  33.619  36.161  1.00 12.020          O  
ATOM   7305  CB  LYS A 462      39.094  35.017  36.302  1.00 15.890          C  
ATOM   7306  CG  LYS A 462      38.392  35.560  37.555  1.00 15.890          C  
ATOM   7307  CD  LYS A 462      39.400  36.080  38.564  1.00 15.890          C  
ATOM   7308  CE  LYS A 462      38.721  36.625  39.822  1.00 15.890          C  
ATOM   7309  NZ  LYS A 462      39.726  37.145  40.804  1.00 15.890          N  
ATOM   7310  H   LYS A 462      36.302  35.527  34.899  1.00 13.190          H  
ATOM   7311  HA  LYS A 462      38.715  34.092  34.390  1.00 13.790          H  
ATOM   7312 1HB  LYS A 462      39.742  34.202  36.624  1.00 19.060          H  
ATOM   7313 2HB  LYS A 462      39.733  35.801  35.903  1.00 19.060          H  
ATOM   7314 1HG  LYS A 462      37.719  36.365  37.274  1.00 19.060          H  
ATOM   7315 2HG  LYS A 462      37.805  34.773  38.022  1.00 19.060          H  
ATOM   7316 1HD  LYS A 462      40.063  35.263  38.847  1.00 19.060          H  
ATOM   7317 2HD  LYS A 462      39.994  36.871  38.108  1.00 19.060          H  
ATOM   7318 1HE  LYS A 462      38.042  37.432  39.544  1.00 19.060          H  
ATOM   7319 2HE  LYS A 462      38.147  35.830  40.294  1.00 19.060          H  
ATOM   7320 1HZ  LYS A 462      39.272  37.504  41.640  1.00 19.060          H  
ATOM   7321 2HZ  LYS A 462      40.350  36.397  41.067  1.00 19.060          H  
ATOM   7322 3HZ  LYS A 462      40.254  37.888  40.374  1.00 19.060          H  
ATOM   7323  N   SER A 463      37.879  32.213  35.992  1.00 10.720          N  
ATOM   7324  CA  SER A 463      37.219  31.236  36.841  1.00 10.760          C  
ATOM   7325  C   SER A 463      37.518  31.688  38.240  1.00 10.720          C  
ATOM   7326  O   SER A 463      38.649  32.083  38.532  1.00 10.910          O  
ATOM   7327  CB  SER A 463      37.717  29.827  36.680  1.00 15.050          C  
ATOM   7328  OG  SER A 463      37.123  29.010  37.678  1.00 15.050          O  
ATOM   7329  H   SER A 463      38.802  32.033  35.625  1.00 12.860          H  
ATOM   7330  HA  SER A 463      36.141  31.266  36.677  1.00 12.910          H  
ATOM   7331 1HB  SER A 463      37.459  29.453  35.689  1.00 18.060          H  
ATOM   7332 2HB  SER A 463      38.801  29.802  36.776  1.00 18.060          H  
ATOM   7333  HG  SER A 463      37.490  28.127  37.544  1.00 18.060          H  
ATOM   7334  N   TYR A 464      36.532  31.655  39.105  1.00 10.670          N  
ATOM   7335  CA  TYR A 464      36.749  32.096  40.463  1.00 11.010          C  
ATOM   7336  C   TYR A 464      36.486  31.011  41.496  1.00 11.120          C  
ATOM   7337  O   TYR A 464      36.303  31.304  42.680  1.00 11.240          O  
ATOM   7338  CB  TYR A 464      35.959  33.376  40.673  1.00 15.280          C  
ATOM   7339  CG  TYR A 464      34.495  33.299  40.362  1.00 15.280          C  
ATOM   7340  CD1 TYR A 464      33.613  32.992  41.352  1.00 15.280          C  
ATOM   7341  CD2 TYR A 464      34.029  33.562  39.068  1.00 15.280          C  
ATOM   7342  CE1 TYR A 464      32.282  32.972  41.096  1.00 15.280          C  
ATOM   7343  CE2 TYR A 464      32.669  33.527  38.809  1.00 15.280          C  
ATOM   7344  CZ  TYR A 464      31.787  33.237  39.832  1.00 15.280          C  
ATOM   7345  OH  TYR A 464      30.406  33.223  39.644  1.00 15.280          O  
ATOM   7346  H   TYR A 464      35.619  31.336  38.813  1.00 12.800          H  
ATOM   7347  HA  TYR A 464      37.801  32.361  40.566  1.00 13.210          H  
ATOM   7348 1HB  TYR A 464      36.070  33.698  41.708  1.00 18.330          H  
ATOM   7349 2HB  TYR A 464      36.385  34.156  40.050  1.00 18.330          H  
ATOM   7350  HD1 TYR A 464      33.973  32.787  42.361  1.00 18.330          H  
ATOM   7351  HD2 TYR A 464      34.732  33.810  38.270  1.00 18.330          H  
ATOM   7352  HE1 TYR A 464      31.623  32.761  41.897  1.00 18.330          H  
ATOM   7353  HE2 TYR A 464      32.311  33.742  37.822  1.00 18.330          H  
ATOM   7354  HH  TYR A 464      30.155  33.615  38.773  1.00 18.330          H  
ATOM   7355  N   LYS A 465      36.452  29.761  41.032  1.00 11.240          N  
ATOM   7356  CA  LYS A 465      36.262  28.611  41.917  1.00 11.500          C  
ATOM   7357  C   LYS A 465      37.497  28.425  42.798  1.00 11.400          C  
ATOM   7358  O   LYS A 465      38.620  28.491  42.290  1.00 11.300          O  
ATOM   7359  CB  LYS A 465      36.033  27.332  41.102  1.00 16.000          C  
ATOM   7360  CG  LYS A 465      35.693  26.083  41.935  1.00 16.000          C  
ATOM   7361  CD  LYS A 465      35.345  24.896  41.052  1.00 16.000          C  
ATOM   7362  CE  LYS A 465      34.971  23.679  41.893  1.00 16.000          C  
ATOM   7363  NZ  LYS A 465      34.616  22.499  41.046  1.00 16.000          N  
ATOM   7364  H   LYS A 465      36.612  29.612  40.035  1.00 13.490          H  
ATOM   7365  HA  LYS A 465      35.401  28.800  42.563  1.00 13.800          H  
ATOM   7366 1HB  LYS A 465      35.256  27.493  40.384  1.00 19.200          H  
ATOM   7367 2HB  LYS A 465      36.939  27.108  40.542  1.00 19.200          H  
ATOM   7368 1HG  LYS A 465      36.545  25.818  42.561  1.00 19.200          H  
ATOM   7369 2HG  LYS A 465      34.852  26.292  42.580  1.00 19.200          H  
ATOM   7370 1HD  LYS A 465      34.499  25.160  40.411  1.00 19.200          H  
ATOM   7371 2HD  LYS A 465      36.198  24.649  40.419  1.00 19.200          H  
ATOM   7372 1HE  LYS A 465      35.812  23.415  42.533  1.00 19.200          H  
ATOM   7373 2HE  LYS A 465      34.116  23.934  42.524  1.00 19.200          H  
ATOM   7374 1HZ  LYS A 465      34.373  21.717  41.641  1.00 19.200          H  
ATOM   7375 2HZ  LYS A 465      33.827  22.729  40.458  1.00 19.200          H  
ATOM   7376 3HZ  LYS A 465      35.403  22.246  40.467  1.00 19.200          H  
ATOM   7377  N   GLU A 466      37.299  28.172  44.096  1.00 11.570          N  
ATOM   7378  CA  GLU A 466      38.413  27.913  45.026  1.00 11.650          C  
ATOM   7379  C   GLU A 466      37.911  27.144  46.248  1.00 11.710          C  
ATOM   7380  O   GLU A 466      36.740  27.222  46.580  1.00 11.720          O  
ATOM   7381  CB  GLU A 466      39.100  29.233  45.430  1.00 16.280          C  
ATOM   7382  CG  GLU A 466      40.339  29.100  46.359  1.00 16.280          C  
ATOM   7383  CD  GLU A 466      41.450  28.217  45.810  1.00 16.280          C  
ATOM   7384  OE1 GLU A 466      41.282  27.004  45.844  1.00 16.280          O  
ATOM   7385  OE2 GLU A 466      42.453  28.737  45.381  1.00 16.280          O  
ATOM   7386  H   GLU A 466      36.331  28.124  44.437  1.00 13.880          H  
ATOM   7387  HA  GLU A 466      39.148  27.291  44.513  1.00 13.980          H  
ATOM   7388 1HB  GLU A 466      39.418  29.764  44.533  1.00 19.530          H  
ATOM   7389 2HB  GLU A 466      38.375  29.868  45.940  1.00 19.530          H  
ATOM   7390 1HG  GLU A 466      40.749  30.098  46.502  1.00 19.530          H  
ATOM   7391 2HG  GLU A 466      40.036  28.748  47.325  1.00 19.530          H  
ATOM   7392  N   ASN A 467      38.782  26.393  46.921  1.00 11.940          N  
ATOM   7393  CA  ASN A 467      38.418  25.681  48.159  1.00 12.170          C  
ATOM   7394  C   ASN A 467      37.159  24.815  48.011  1.00 12.140          C  
ATOM   7395  O   ASN A 467      36.329  24.763  48.916  1.00 12.040          O  
ATOM   7396  CB  ASN A 467      38.220  26.654  49.318  1.00 16.950          C  
ATOM   7397  CG  ASN A 467      39.473  27.368  49.725  1.00 16.950          C  
ATOM   7398  OD1 ASN A 467      40.568  26.790  49.739  1.00 16.950          O  
ATOM   7399  ND2 ASN A 467      39.336  28.627  50.071  1.00 16.950          N  
ATOM   7400  H   ASN A 467      39.752  26.376  46.579  1.00 14.330          H  
ATOM   7401  HA  ASN A 467      39.239  25.009  48.414  1.00 14.600          H  
ATOM   7402 1HB  ASN A 467      37.469  27.397  49.048  1.00 20.340          H  
ATOM   7403 2HB  ASN A 467      37.838  26.113  50.183  1.00 20.340          H  
ATOM   7404 1HD2 ASN A 467      40.135  29.158  50.357  1.00 20.340          H  
ATOM   7405 2HD2 ASN A 467      38.431  29.056  50.049  1.00 20.340          H  
ATOM   7406  N   LYS A 468      37.029  24.139  46.868  1.00 12.330          N  
ATOM   7407  CA  LYS A 468      35.906  23.255  46.526  1.00 12.390          C  
ATOM   7408  C   LYS A 468      34.517  23.922  46.482  1.00 12.040          C  
ATOM   7409  O   LYS A 468      33.495  23.220  46.394  1.00 12.300          O  
ATOM   7410  CB  LYS A 468      35.863  22.060  47.480  1.00 17.320          C  
ATOM   7411  CG  LYS A 468      37.103  21.193  47.477  1.00 17.320          C  
ATOM   7412  CD  LYS A 468      36.920  19.978  48.379  1.00 17.320          C  
ATOM   7413  CE  LYS A 468      38.175  19.118  48.418  1.00 17.320          C  
ATOM   7414  NZ  LYS A 468      38.023  17.945  49.326  1.00 17.320          N  
ATOM   7415  H   LYS A 468      37.769  24.242  46.187  1.00 14.800          H  
ATOM   7416  HA  LYS A 468      36.096  22.866  45.525  1.00 14.870          H  
ATOM   7417 1HB  LYS A 468      35.729  22.415  48.490  1.00 20.790          H  
ATOM   7418 2HB  LYS A 468      35.011  21.427  47.236  1.00 20.790          H  
ATOM   7419 1HG  LYS A 468      37.309  20.859  46.460  1.00 20.790          H  
ATOM   7420 2HG  LYS A 468      37.951  21.776  47.831  1.00 20.790          H  
ATOM   7421 1HD  LYS A 468      36.682  20.311  49.391  1.00 20.790          H  
ATOM   7422 2HD  LYS A 468      36.088  19.377  48.010  1.00 20.790          H  
ATOM   7423 1HE  LYS A 468      38.392  18.761  47.412  1.00 20.790          H  
ATOM   7424 2HE  LYS A 468      39.010  19.726  48.764  1.00 20.790          H  
ATOM   7425 1HZ  LYS A 468      38.876  17.403  49.324  1.00 20.790          H  
ATOM   7426 2HZ  LYS A 468      37.833  18.265  50.266  1.00 20.790          H  
ATOM   7427 3HZ  LYS A 468      37.258  17.366  49.008  1.00 20.790          H  
ATOM   7428  N   VAL A 469      34.463  25.259  46.456  1.00 11.550          N  
ATOM   7429  CA  VAL A 469      33.183  25.947  46.341  1.00 11.310          C  
ATOM   7430  C   VAL A 469      33.262  26.881  45.139  1.00 10.660          C  
ATOM   7431  O   VAL A 469      34.313  27.460  44.856  1.00 10.180          O  
ATOM   7432  CB  VAL A 469      32.849  26.765  47.622  1.00 15.930          C  
ATOM   7433  CG1 VAL A 469      32.846  25.834  48.838  1.00 15.930          C  
ATOM   7434  CG2 VAL A 469      33.818  27.936  47.825  1.00 15.930          C  
ATOM   7435  H   VAL A 469      35.324  25.807  46.541  1.00 13.860          H  
ATOM   7436  HA  VAL A 469      32.390  25.216  46.176  1.00 13.570          H  
ATOM   7437  HB  VAL A 469      31.842  27.154  47.519  1.00 19.120          H  
ATOM   7438 1HG1 VAL A 469      32.566  26.389  49.729  1.00 19.120          H  
ATOM   7439 2HG1 VAL A 469      32.159  25.041  48.686  1.00 19.120          H  
ATOM   7440 3HG1 VAL A 469      33.842  25.415  48.975  1.00 19.120          H  
ATOM   7441 1HG2 VAL A 469      33.534  28.487  48.720  1.00 19.120          H  
ATOM   7442 2HG2 VAL A 469      34.820  27.552  47.950  1.00 19.120          H  
ATOM   7443 3HG2 VAL A 469      33.794  28.618  46.977  1.00 19.120          H  
ATOM   7444  N   MET A 470      32.159  27.067  44.436  1.00 10.740          N  
ATOM   7445  CA  MET A 470      32.196  27.960  43.293  1.00 10.260          C  
ATOM   7446  C   MET A 470      32.152  29.442  43.634  1.00  9.920          C  
ATOM   7447  O   MET A 470      32.736  30.249  42.918  1.00  9.800          O  
ATOM   7448  CB  MET A 470      31.058  27.632  42.324  1.00 14.560          C  
ATOM   7449  CG  MET A 470      31.102  28.427  41.012  1.00 14.560          C  
ATOM   7450  SD  MET A 470      32.514  28.029  40.003  1.00 14.560          S  
ATOM   7451  CE  MET A 470      33.026  29.660  39.471  1.00 14.560          C  
ATOM   7452  H   MET A 470      31.315  26.574  44.683  1.00 12.890          H  
ATOM   7453  HA  MET A 470      33.131  27.792  42.771  1.00 12.310          H  
ATOM   7454 1HB  MET A 470      31.077  26.576  42.080  1.00 17.470          H  
ATOM   7455 2HB  MET A 470      30.108  27.841  42.794  1.00 17.470          H  
ATOM   7456 1HG  MET A 470      30.208  28.205  40.434  1.00 17.470          H  
ATOM   7457 2HG  MET A 470      31.107  29.498  41.193  1.00 17.470          H  
ATOM   7458 1HE  MET A 470      33.899  29.576  38.831  1.00 17.470          H  
ATOM   7459 2HE  MET A 470      32.211  30.141  38.922  1.00 17.470          H  
ATOM   7460 3HE  MET A 470      33.275  30.256  40.349  1.00 17.470          H  
ATOM   7461  N   VAL A 471      31.428  29.836  44.684  1.00  9.910          N  
ATOM   7462  CA  VAL A 471      31.268  31.269  44.868  1.00  9.670          C  
ATOM   7463  C   VAL A 471      31.563  31.802  46.274  1.00  9.820          C  
ATOM   7464  O   VAL A 471      30.987  31.357  47.270  1.00 10.070          O  
ATOM   7465  CB  VAL A 471      29.821  31.663  44.485  1.00 13.630          C  
ATOM   7466  CG1 VAL A 471      29.663  33.175  44.590  1.00 13.630          C  
ATOM   7467  CG2 VAL A 471      29.458  31.107  43.099  1.00 13.630          C  
ATOM   7468  H   VAL A 471      30.985  29.166  45.297  1.00 11.890          H  
ATOM   7469  HA  VAL A 471      31.948  31.777  44.186  1.00 11.600          H  
ATOM   7470  HB  VAL A 471      29.136  31.237  45.195  1.00 16.360          H  
ATOM   7471 1HG1 VAL A 471      28.678  33.452  44.346  1.00 16.360          H  
ATOM   7472 2HG1 VAL A 471      29.871  33.526  45.588  1.00 16.360          H  
ATOM   7473 3HG1 VAL A 471      30.341  33.664  43.894  1.00 16.360          H  
ATOM   7474 1HG2 VAL A 471      28.466  31.369  42.849  1.00 16.360          H  
ATOM   7475 2HG2 VAL A 471      30.100  31.485  42.350  1.00 16.360          H  
ATOM   7476 3HG2 VAL A 471      29.527  30.041  43.109  1.00 16.360          H  
ATOM   7477  N   ASN A 472      32.413  32.819  46.336  1.00  9.820          N  
ATOM   7478  CA  ASN A 472      32.728  33.475  47.599  1.00 10.080          C  
ATOM   7479  C   ASN A 472      31.533  34.353  47.944  1.00 10.020          C  
ATOM   7480  O   ASN A 472      31.067  35.099  47.095  1.00  9.830          O  
ATOM   7481  CB  ASN A 472      34.009  34.263  47.488  1.00 14.010          C  
ATOM   7482  CG  ASN A 472      35.192  33.370  47.293  1.00 14.010          C  
ATOM   7483  OD1 ASN A 472      35.284  32.291  47.892  1.00 14.010          O  
ATOM   7484  ND2 ASN A 472      36.101  33.788  46.460  1.00 14.010          N  
ATOM   7485  H   ASN A 472      32.847  33.128  45.477  1.00 11.780          H  
ATOM   7486  HA  ASN A 472      32.833  32.723  48.383  1.00 12.100          H  
ATOM   7487 1HB  ASN A 472      33.942  34.965  46.651  1.00 16.810          H  
ATOM   7488 2HB  ASN A 472      34.158  34.841  48.396  1.00 16.810          H  
ATOM   7489 1HD2 ASN A 472      36.914  33.230  46.285  1.00 16.810          H  
ATOM   7490 2HD2 ASN A 472      35.990  34.665  45.992  1.00 16.810          H  
ATOM   7491  N   LYS A 473      31.047  34.249  49.190  1.00 10.260          N  
ATOM   7492  CA  LYS A 473      29.846  34.940  49.715  1.00 10.260          C  
ATOM   7493  C   LYS A 473      28.576  34.435  48.998  1.00  9.670          C  
ATOM   7494  O   LYS A 473      27.499  35.021  49.093  1.00  9.940          O  
ATOM   7495  CB  LYS A 473      30.011  36.484  49.650  1.00 14.360          C  
ATOM   7496  CG  LYS A 473      28.818  37.355  50.216  1.00 14.360          C  
ATOM   7497  CD  LYS A 473      29.141  38.886  50.245  1.00 14.360          C  
ATOM   7498  CE  LYS A 473      27.936  39.697  50.810  1.00 14.360          C  
ATOM   7499  NZ  LYS A 473      28.221  41.202  50.998  1.00 14.360          N  
ATOM   7500  H   LYS A 473      31.529  33.618  49.817  1.00 12.310          H  
ATOM   7501  HA  LYS A 473      29.738  34.675  50.766  1.00 12.310          H  
ATOM   7502 1HB  LYS A 473      30.883  36.757  50.234  1.00 17.240          H  
ATOM   7503 2HB  LYS A 473      30.199  36.791  48.641  1.00 17.240          H  
ATOM   7504 1HG  LYS A 473      27.949  37.257  49.577  1.00 17.240          H  
ATOM   7505 2HG  LYS A 473      28.552  37.013  51.214  1.00 17.240          H  
ATOM   7506 1HD  LYS A 473      30.025  39.069  50.855  1.00 17.240          H  
ATOM   7507 2HD  LYS A 473      29.337  39.228  49.230  1.00 17.240          H  
ATOM   7508 1HE  LYS A 473      27.089  39.583  50.134  1.00 17.240          H  
ATOM   7509 2HE  LYS A 473      27.671  39.273  51.779  1.00 17.240          H  
ATOM   7510 1HZ  LYS A 473      27.399  41.642  51.382  1.00 17.240          H  
ATOM   7511 2HZ  LYS A 473      28.986  41.315  51.644  1.00 17.240          H  
ATOM   7512 3HZ  LYS A 473      28.459  41.717  50.121  1.00 17.240          H  
ATOM   7513  N   ASN A 474      28.715  33.245  48.427  1.00  9.030          N  
ATOM   7514  CA  ASN A 474      27.739  32.405  47.765  1.00  8.530          C  
ATOM   7515  C   ASN A 474      26.896  33.018  46.640  1.00  8.620          C  
ATOM   7516  O   ASN A 474      27.123  34.136  46.179  1.00  8.680          O  
ATOM   7517  CB  ASN A 474      26.889  31.831  48.870  1.00 12.140          C  
ATOM   7518  CG  ASN A 474      27.743  30.948  49.721  1.00 12.140          C  
ATOM   7519  OD1 ASN A 474      28.420  30.033  49.217  1.00 12.140          O  
ATOM   7520  ND2 ASN A 474      27.753  31.214  51.007  1.00 12.140          N  
ATOM   7521  H   ASN A 474      29.657  32.849  48.395  1.00 10.840          H  
ATOM   7522  HA  ASN A 474      28.293  31.582  47.319  1.00 10.240          H  
ATOM   7523 1HB  ASN A 474      26.485  32.638  49.482  1.00 14.570          H  
ATOM   7524 2HB  ASN A 474      26.059  31.272  48.491  1.00 14.570          H  
ATOM   7525 1HD2 ASN A 474      28.317  30.664  51.625  1.00 14.570          H  
ATOM   7526 2HD2 ASN A 474      27.208  31.971  51.367  1.00 14.570          H  
ATOM   7527  N   ASP A 475      25.934  32.228  46.166  1.00  8.860          N  
ATOM   7528  CA  ASP A 475      25.107  32.584  45.004  1.00  9.250          C  
ATOM   7529  C   ASP A 475      23.756  31.841  44.796  1.00  8.980          C  
ATOM   7530  O   ASP A 475      22.720  32.514  44.788  1.00  8.890          O  
ATOM   7531  CB  ASP A 475      25.958  32.710  43.700  1.00 12.790          C  
ATOM   7532  CG  ASP A 475      25.256  33.073  42.423  1.00 12.790          C  
ATOM   7533  OD1 ASP A 475      24.771  34.167  42.342  1.00 12.790          O  
ATOM   7534  OD2 ASP A 475      25.276  32.271  41.491  1.00 12.790          O  
ATOM   7535  H   ASP A 475      25.758  31.335  46.634  1.00 10.630          H  
ATOM   7536  HA  ASP A 475      24.825  33.616  45.170  1.00 11.100          H  
ATOM   7537 1HB  ASP A 475      26.609  33.549  43.853  1.00 15.350          H  
ATOM   7538 2HB  ASP A 475      26.558  31.924  43.521  1.00 15.350          H  
ATOM   7539  N   PHE A 476      23.701  30.474  44.555  1.00  9.090          N  
ATOM   7540  CA  PHE A 476      24.667  29.344  44.779  1.00  8.990          C  
ATOM   7541  C   PHE A 476      24.611  28.937  46.229  1.00  9.060          C  
ATOM   7542  O   PHE A 476      25.302  29.509  47.067  1.00  9.080          O  
ATOM   7543  CB  PHE A 476      26.149  29.545  44.376  1.00 12.630          C  
ATOM   7544  CG  PHE A 476      27.109  28.451  44.690  1.00 12.630          C  
ATOM   7545  CD1 PHE A 476      27.233  27.333  43.918  1.00 12.630          C  
ATOM   7546  CD2 PHE A 476      27.940  28.592  45.811  1.00 12.630          C  
ATOM   7547  CE1 PHE A 476      28.166  26.372  44.252  1.00 12.630          C  
ATOM   7548  CE2 PHE A 476      28.856  27.652  46.148  1.00 12.630          C  
ATOM   7549  CZ  PHE A 476      28.980  26.540  45.375  1.00 12.630          C  
ATOM   7550  H   PHE A 476      22.791  30.173  44.247  1.00 10.910          H  
ATOM   7551  HA  PHE A 476      24.322  28.489  44.195  1.00 10.790          H  
ATOM   7552 1HB  PHE A 476      26.205  29.738  43.322  1.00 15.150          H  
ATOM   7553 2HB  PHE A 476      26.561  30.317  44.859  1.00 15.150          H  
ATOM   7554  HD1 PHE A 476      26.596  27.212  43.039  1.00 15.150          H  
ATOM   7555  HD2 PHE A 476      27.841  29.482  46.431  1.00 15.150          H  
ATOM   7556  HE1 PHE A 476      28.260  25.478  43.636  1.00 15.150          H  
ATOM   7557  HE2 PHE A 476      29.480  27.792  47.033  1.00 15.150          H  
ATOM   7558  HZ  PHE A 476      29.707  25.774  45.647  1.00 15.150          H  
ATOM   7559  N   ILE A 477      23.654  28.062  46.553  1.00  9.390          N  
ATOM   7560  CA  ILE A 477      23.486  27.626  47.927  1.00  9.680          C  
ATOM   7561  C   ILE A 477      24.814  27.049  48.276  1.00  9.960          C  
ATOM   7562  O   ILE A 477      25.326  26.226  47.530  1.00 10.110          O  
ATOM   7563  CB  ILE A 477      22.429  26.491  48.048  1.00 13.440          C  
ATOM   7564  CG1 ILE A 477      21.036  27.009  47.665  1.00 13.440          C  
ATOM   7565  CG2 ILE A 477      22.438  25.906  49.477  1.00 13.440          C  
ATOM   7566  CD1 ILE A 477      19.978  25.928  47.485  1.00 13.440          C  
ATOM   7567  H   ILE A 477      23.093  27.654  45.821  1.00 11.270          H  
ATOM   7568  HA  ILE A 477      23.263  28.466  48.588  1.00 11.620          H  
ATOM   7569  HB  ILE A 477      22.684  25.696  47.346  1.00 16.120          H  
ATOM   7570 1HG1 ILE A 477      20.692  27.689  48.446  1.00 16.120          H  
ATOM   7571 2HG1 ILE A 477      21.114  27.560  46.736  1.00 16.120          H  
ATOM   7572 1HG2 ILE A 477      21.724  25.097  49.559  1.00 16.120          H  
ATOM   7573 2HG2 ILE A 477      23.424  25.510  49.721  1.00 16.120          H  
ATOM   7574 3HG2 ILE A 477      22.173  26.697  50.179  1.00 16.120          H  
ATOM   7575 1HD1 ILE A 477      19.032  26.395  47.210  1.00 16.120          H  
ATOM   7576 2HD1 ILE A 477      20.287  25.245  46.692  1.00 16.120          H  
ATOM   7577 3HD1 ILE A 477      19.837  25.370  48.402  1.00 16.120          H  
ATOM   7578  N   ALA A 478      25.390  27.461  49.386  1.00 10.200          N  
ATOM   7579  CA  ALA A 478      26.696  26.957  49.690  1.00 10.580          C  
ATOM   7580  C   ALA A 478      26.725  25.445  49.666  1.00 11.200          C  
ATOM   7581  O   ALA A 478      25.968  24.784  50.398  1.00 11.810          O  
ATOM   7582  CB  ALA A 478      27.112  27.458  51.060  1.00 14.660          C  
ATOM   7583  H   ALA A 478      24.949  28.156  49.980  1.00 12.240          H  
ATOM   7584  HA  ALA A 478      27.386  27.327  48.932  1.00 12.700          H  
ATOM   7585 1HB  ALA A 478      28.097  27.129  51.304  1.00 17.590          H  
ATOM   7586 2HB  ALA A 478      27.101  28.523  51.056  1.00 17.590          H  
ATOM   7587 3HB  ALA A 478      26.421  27.099  51.799  1.00 17.590          H  
ATOM   7588  N   VAL A 479      27.658  24.925  48.873  1.00 11.230          N  
ATOM   7589  CA  VAL A 479      27.939  23.511  48.742  1.00 11.980          C  
ATOM   7590  C   VAL A 479      29.435  23.281  48.656  1.00 12.610          C  
ATOM   7591  O   VAL A 479      30.135  24.115  48.092  1.00 12.330          O  
ATOM   7592  CB  VAL A 479      27.279  22.875  47.490  1.00 16.470          C  
ATOM   7593  CG1 VAL A 479      25.819  22.852  47.582  1.00 16.470          C  
ATOM   7594  CG2 VAL A 479      27.635  23.636  46.277  1.00 16.470          C  
ATOM   7595  H   VAL A 479      28.203  25.577  48.327  1.00 13.480          H  
ATOM   7596  HA  VAL A 479      27.542  23.027  49.620  1.00 14.380          H  
ATOM   7597  HB  VAL A 479      27.621  21.876  47.414  1.00 19.770          H  
ATOM   7598 1HG1 VAL A 479      25.401  22.376  46.697  1.00 19.770          H  
ATOM   7599 2HG1 VAL A 479      25.567  22.299  48.426  1.00 19.770          H  
ATOM   7600 3HG1 VAL A 479      25.425  23.846  47.669  1.00 19.770          H  
ATOM   7601 1HG2 VAL A 479      27.177  23.179  45.409  1.00 19.770          H  
ATOM   7602 2HG2 VAL A 479      27.247  24.647  46.393  1.00 19.770          H  
ATOM   7603 3HG2 VAL A 479      28.707  23.656  46.143  1.00 19.770          H  
ATOM   7604  N   THR A 480      29.903  22.123  49.114  1.00 13.620          N  
ATOM   7605  CA  THR A 480      31.311  21.732  48.956  1.00 14.410          C  
ATOM   7606  C   THR A 480      31.338  20.553  48.009  1.00 15.440          C  
ATOM   7607  O   THR A 480      30.787  19.500  48.324  1.00 16.020          O  
ATOM   7608  CB  THR A 480      31.979  21.280  50.284  1.00 19.860          C  
ATOM   7609  OG1 THR A 480      31.956  22.326  51.244  1.00 19.860          O  
ATOM   7610  CG2 THR A 480      33.421  20.924  50.017  1.00 19.860          C  
ATOM   7611  H   THR A 480      29.236  21.507  49.586  1.00 16.340          H  
ATOM   7612  HA  THR A 480      31.879  22.552  48.515  1.00 17.290          H  
ATOM   7613  HB  THR A 480      31.454  20.414  50.684  1.00 23.830          H  
ATOM   7614  HG1 THR A 480      31.051  22.453  51.540  1.00 23.830          H  
ATOM   7615 1HG2 THR A 480      33.896  20.612  50.943  1.00 23.830          H  
ATOM   7616 2HG2 THR A 480      33.492  20.116  49.293  1.00 23.830          H  
ATOM   7617 3HG2 THR A 480      33.918  21.800  49.635  1.00 23.830          H  
ATOM   7618  N   ASN A 481      31.953  20.699  46.839  1.00 15.760          N  
ATOM   7619  CA  ASN A 481      31.959  19.598  45.865  1.00 16.840          C  
ATOM   7620  C   ASN A 481      30.517  19.097  45.644  1.00 17.190          C  
ATOM   7621  O   ASN A 481      30.252  17.895  45.612  1.00 17.910          O  
ATOM   7622  CB  ASN A 481      32.874  18.466  46.318  1.00 23.140          C  
ATOM   7623  CG  ASN A 481      33.259  17.534  45.187  1.00 23.140          C  
ATOM   7624  OD1 ASN A 481      33.396  17.969  44.034  1.00 23.140          O  
ATOM   7625  ND2 ASN A 481      33.444  16.271  45.494  1.00 23.140          N  
ATOM   7626  H   ASN A 481      32.424  21.589  46.626  1.00 18.910          H  
ATOM   7627  HA  ASN A 481      32.321  19.981  44.909  1.00 20.210          H  
ATOM   7628 1HB  ASN A 481      33.780  18.884  46.756  1.00 27.770          H  
ATOM   7629 2HB  ASN A 481      32.376  17.882  47.091  1.00 27.770          H  
ATOM   7630 1HD2 ASN A 481      33.701  15.615  44.784  1.00 27.770          H  
ATOM   7631 2HD2 ASN A 481      33.318  15.966  46.437  1.00 27.770          H  
ATOM   7632  N   LYS A 482      29.603  20.058  45.516  1.00 16.800          N  
ATOM   7633  CA  LYS A 482      28.155  19.898  45.330  1.00 17.170          C  
ATOM   7634  C   LYS A 482      27.366  19.295  46.523  1.00 17.390          C  
ATOM   7635  O   LYS A 482      26.163  19.053  46.395  1.00 17.950          O  
ATOM   7636  CB  LYS A 482      27.869  19.082  44.068  1.00 23.890          C  
ATOM   7637  CG  LYS A 482      28.446  19.690  42.792  1.00 23.890          C  
ATOM   7638  CD  LYS A 482      28.033  18.896  41.559  1.00 23.890          C  
ATOM   7639  CE  LYS A 482      28.635  19.487  40.285  1.00 23.890          C  
ATOM   7640  NZ  LYS A 482      28.263  18.699  39.072  1.00 23.890          N  
ATOM   7641  H   LYS A 482      29.981  20.995  45.550  1.00 20.160          H  
ATOM   7642  HA  LYS A 482      27.745  20.889  45.158  1.00 20.600          H  
ATOM   7643 1HB  LYS A 482      28.256  18.072  44.175  1.00 28.670          H  
ATOM   7644 2HB  LYS A 482      26.792  19.001  43.932  1.00 28.670          H  
ATOM   7645 1HG  LYS A 482      28.098  20.718  42.692  1.00 28.670          H  
ATOM   7646 2HG  LYS A 482      29.532  19.698  42.856  1.00 28.670          H  
ATOM   7647 1HD  LYS A 482      28.371  17.865  41.666  1.00 28.670          H  
ATOM   7648 2HD  LYS A 482      26.948  18.899  41.475  1.00 28.670          H  
ATOM   7649 1HE  LYS A 482      28.280  20.510  40.164  1.00 28.670          H  
ATOM   7650 2HE  LYS A 482      29.721  19.500  40.379  1.00 28.670          H  
ATOM   7651 1HZ  LYS A 482      28.682  19.123  38.255  1.00 28.670          H  
ATOM   7652 2HZ  LYS A 482      28.599  17.751  39.167  1.00 28.670          H  
ATOM   7653 3HZ  LYS A 482      27.258  18.691  38.967  1.00 28.670          H  
ATOM   7654  N   SER A 483      27.991  19.143  47.696  1.00 17.030          N  
ATOM   7655  CA  SER A 483      27.299  18.695  48.913  1.00 17.300          C  
ATOM   7656  C   SER A 483      26.827  19.887  49.758  1.00 16.440          C  
ATOM   7657  O   SER A 483      27.595  20.807  50.024  1.00 16.380          O  
ATOM   7658  CB  SER A 483      28.196  17.803  49.739  1.00 24.110          C  
ATOM   7659  OG  SER A 483      27.570  17.454  50.941  1.00 24.110          O  
ATOM   7660  H   SER A 483      28.999  19.298  47.756  1.00 20.440          H  
ATOM   7661  HA  SER A 483      26.422  18.120  48.618  1.00 20.760          H  
ATOM   7662 1HB  SER A 483      28.439  16.904  49.172  1.00 28.930          H  
ATOM   7663 2HB  SER A 483      29.132  18.321  49.948  1.00 28.930          H  
ATOM   7664  HG  SER A 483      28.206  16.916  51.422  1.00 28.930          H  
ATOM   7665  N   ILE A 484      25.579  19.852  50.218  1.00 15.920          N  
ATOM   7666  CA  ILE A 484      24.933  20.953  50.967  1.00 14.980          C  
ATOM   7667  C   ILE A 484      25.635  21.357  52.278  1.00 15.180          C  
ATOM   7668  O   ILE A 484      25.908  20.508  53.125  1.00 15.830          O  
ATOM   7669  CB  ILE A 484      23.469  20.502  51.259  1.00 21.350          C  
ATOM   7670  CG1 ILE A 484      22.658  20.269  49.912  1.00 21.350          C  
ATOM   7671  CG2 ILE A 484      22.753  21.462  52.115  1.00 21.350          C  
ATOM   7672  CD1 ILE A 484      22.428  21.513  49.017  1.00 21.350          C  
ATOM   7673  H   ILE A 484      25.041  19.026  50.000  1.00 19.100          H  
ATOM   7674  HA  ILE A 484      24.914  21.839  50.355  1.00 17.980          H  
ATOM   7675  HB  ILE A 484      23.504  19.545  51.778  1.00 25.620          H  
ATOM   7676 1HG1 ILE A 484      23.191  19.535  49.313  1.00 25.620          H  
ATOM   7677 2HG1 ILE A 484      21.680  19.858  50.170  1.00 25.620          H  
ATOM   7678 1HG2 ILE A 484      21.746  21.096  52.310  1.00 25.620          H  
ATOM   7679 2HG2 ILE A 484      23.273  21.590  53.065  1.00 25.620          H  
ATOM   7680 3HG2 ILE A 484      22.705  22.393  51.592  1.00 25.620          H  
ATOM   7681 1HD1 ILE A 484      21.868  21.209  48.133  1.00 25.620          H  
ATOM   7682 2HD1 ILE A 484      21.858  22.271  49.544  1.00 25.620          H  
ATOM   7683 3HD1 ILE A 484      23.361  21.931  48.705  1.00 25.620          H  
ATOM   7684  N   ILE A 485      25.886  22.683  52.451  1.00 14.690          N  
ATOM   7685  CA  ILE A 485      26.564  23.218  53.645  1.00 14.910          C  
ATOM   7686  C   ILE A 485      25.707  23.753  54.812  1.00 14.290          C  
ATOM   7687  O   ILE A 485      25.937  23.305  55.933  1.00 14.390          O  
ATOM   7688  CB  ILE A 485      27.611  24.306  53.268  1.00 20.790          C  
ATOM   7689  CG1 ILE A 485      28.752  23.666  52.452  1.00 20.790          C  
ATOM   7690  CG2 ILE A 485      28.143  25.047  54.516  1.00 20.790          C  
ATOM   7691  CD1 ILE A 485      29.708  24.676  51.793  1.00 20.790          C  
ATOM   7692  H   ILE A 485      25.642  23.340  51.707  1.00 17.630          H  
ATOM   7693  HA  ILE A 485      27.141  22.391  54.057  1.00 17.890          H  
ATOM   7694  HB  ILE A 485      27.150  25.019  52.632  1.00 24.940          H  
ATOM   7695 1HG1 ILE A 485      29.332  23.029  53.114  1.00 24.940          H  
ATOM   7696 2HG1 ILE A 485      28.314  23.042  51.693  1.00 24.940          H  
ATOM   7697 1HG2 ILE A 485      28.849  25.810  54.226  1.00 24.940          H  
ATOM   7698 2HG2 ILE A 485      27.336  25.537  55.055  1.00 24.940          H  
ATOM   7699 3HG2 ILE A 485      28.634  24.335  55.181  1.00 24.940          H  
ATOM   7700 1HD1 ILE A 485      30.466  24.178  51.240  1.00 24.940          H  
ATOM   7701 2HD1 ILE A 485      29.169  25.287  51.121  1.00 24.940          H  
ATOM   7702 3HD1 ILE A 485      30.185  25.295  52.534  1.00 24.940          H  
ATOM   7703  N   ALA A 486      24.765  24.714  54.651  1.00 13.560          N  
ATOM   7704  CA  ALA A 486      24.255  25.403  53.458  1.00 12.960          C  
ATOM   7705  C   ALA A 486      24.221  26.905  53.701  1.00 12.200          C  
ATOM   7706  O   ALA A 486      24.713  27.376  54.728  1.00 12.380          O  
ATOM   7707  CB  ALA A 486      22.853  24.941  53.168  1.00 18.380          C  
ATOM   7708  H   ALA A 486      24.326  25.005  55.514  1.00 16.270          H  
ATOM   7709  HA  ALA A 486      24.901  25.198  52.613  1.00 15.550          H  
ATOM   7710 1HB  ALA A 486      22.456  25.430  52.297  1.00 22.060          H  
ATOM   7711 2HB  ALA A 486      22.872  23.921  53.024  1.00 22.060          H  
ATOM   7712 3HB  ALA A 486      22.218  25.169  54.025  1.00 22.060          H  
ATOM   7713  N   SER A 487      23.655  27.663  52.759  1.00 11.480          N  
ATOM   7714  CA  SER A 487      23.533  29.114  52.921  1.00 10.800          C  
ATOM   7715  C   SER A 487      22.243  29.652  52.314  1.00  9.980          C  
ATOM   7716  O   SER A 487      21.594  29.013  51.474  1.00 10.010          O  
ATOM   7717  CB  SER A 487      24.689  29.853  52.295  1.00 15.390          C  
ATOM   7718  OG  SER A 487      24.697  29.697  50.900  1.00 15.390          O  
ATOM   7719  H   SER A 487      23.269  27.232  51.934  1.00 13.780          H  
ATOM   7720  HA  SER A 487      23.516  29.345  53.989  1.00 12.960          H  
ATOM   7721 1HB  SER A 487      24.611  30.911  52.540  1.00 18.470          H  
ATOM   7722 2HB  SER A 487      25.620  29.492  52.718  1.00 18.470          H  
ATOM   7723  HG  SER A 487      25.343  30.339  50.572  1.00 18.470          H  
ATOM   7724  N   GLU A 488      21.887  30.864  52.724  1.00  9.400          N  
ATOM   7725  CA  GLU A 488      20.673  31.545  52.289  1.00  8.770          C  
ATOM   7726  C   GLU A 488      20.781  32.195  50.914  1.00  7.670          C  
ATOM   7727  O   GLU A 488      20.818  33.426  50.799  1.00  7.530          O  
ATOM   7728  CB  GLU A 488      20.315  32.619  53.320  1.00 12.530          C  
ATOM   7729  CG  GLU A 488      20.025  32.078  54.718  1.00 12.530          C  
ATOM   7730  CD  GLU A 488      21.287  31.802  55.516  1.00 12.530          C  
ATOM   7731  OE1 GLU A 488      22.364  32.043  54.998  1.00 12.530          O  
ATOM   7732  OE2 GLU A 488      21.180  31.339  56.621  1.00 12.530          O  
ATOM   7733  H   GLU A 488      22.466  31.334  53.425  1.00 11.280          H  
ATOM   7734  HA  GLU A 488      19.868  30.810  52.249  1.00 10.520          H  
ATOM   7735 1HB  GLU A 488      21.121  33.351  53.390  1.00 15.040          H  
ATOM   7736 2HB  GLU A 488      19.423  33.146  52.985  1.00 15.040          H  
ATOM   7737 1HG  GLU A 488      19.417  32.803  55.258  1.00 15.040          H  
ATOM   7738 2HG  GLU A 488      19.450  31.157  54.627  1.00 15.040          H  
ATOM   7739  N   SER A 489      20.726  31.362  49.867  1.00  7.060          N  
ATOM   7740  CA  SER A 489      20.897  31.803  48.468  1.00  6.110          C  
ATOM   7741  C   SER A 489      19.843  32.827  48.046  1.00  5.750          C  
ATOM   7742  O   SER A 489      20.010  33.532  47.047  1.00  6.030          O  
ATOM   7743  CB  SER A 489      20.833  30.643  47.502  1.00  8.930          C  
ATOM   7744  OG  SER A 489      19.541  30.093  47.451  1.00  8.930          O  
ATOM   7745  H   SER A 489      20.669  30.365  50.100  1.00  8.470          H  
ATOM   7746  HA  SER A 489      21.880  32.265  48.376  1.00  7.330          H  
ATOM   7747 1HB  SER A 489      21.125  30.987  46.511  1.00 10.720          H  
ATOM   7748 2HB  SER A 489      21.544  29.896  47.805  1.00 10.720          H  
ATOM   7749  HG  SER A 489      19.538  29.487  46.705  1.00 10.720          H  
ATOM   7750  N   GLN A 490      18.753  32.907  48.801  1.00  5.400          N  
ATOM   7751  CA  GLN A 490      17.697  33.859  48.532  1.00  5.320          C  
ATOM   7752  C   GLN A 490      18.197  35.298  48.588  1.00  4.860          C  
ATOM   7753  O   GLN A 490      17.708  36.145  47.830  1.00  4.720          O  
ATOM   7754  CB  GLN A 490      16.574  33.704  49.553  1.00  7.480          C  
ATOM   7755  CG  GLN A 490      15.809  32.398  49.475  1.00  7.480          C  
ATOM   7756  CD  GLN A 490      16.436  31.297  50.300  1.00  7.480          C  
ATOM   7757  OE1 GLN A 490      17.631  31.336  50.620  1.00  7.480          O  
ATOM   7758  NE2 GLN A 490      15.634  30.304  50.658  1.00  7.480          N  
ATOM   7759  H   GLN A 490      18.676  32.266  49.590  1.00  6.480          H  
ATOM   7760  HA  GLN A 490      17.305  33.671  47.534  1.00  6.380          H  
ATOM   7761 1HB  GLN A 490      16.989  33.796  50.557  1.00  8.980          H  
ATOM   7762 2HB  GLN A 490      15.882  34.518  49.433  1.00  8.980          H  
ATOM   7763 1HG  GLN A 490      14.795  32.569  49.837  1.00  8.980          H  
ATOM   7764 2HG  GLN A 490      15.784  32.073  48.436  1.00  8.980          H  
ATOM   7765 1HE2 GLN A 490      15.990  29.544  51.203  1.00  8.980          H  
ATOM   7766 2HE2 GLN A 490      14.673  30.309  50.381  1.00  8.980          H  
ATOM   7767  N   LEU A 491      19.181  35.581  49.457  1.00  4.740          N  
ATOM   7768  CA  LEU A 491      19.659  36.946  49.601  1.00  4.410          C  
ATOM   7769  C   LEU A 491      20.614  37.271  48.475  1.00  4.320          C  
ATOM   7770  O   LEU A 491      20.607  38.384  47.953  1.00  4.120          O  
ATOM   7771  CB  LEU A 491      20.340  37.166  50.954  1.00  6.310          C  
ATOM   7772  CG  LEU A 491      19.399  37.575  52.139  1.00  6.310          C  
ATOM   7773  CD1 LEU A 491      18.456  36.413  52.508  1.00  6.310          C  
ATOM   7774  CD2 LEU A 491      20.248  38.014  53.311  1.00  6.310          C  
ATOM   7775  H   LEU A 491      19.585  34.841  50.042  1.00  5.690          H  
ATOM   7776  HA  LEU A 491      18.801  37.619  49.543  1.00  5.290          H  
ATOM   7777 1HB  LEU A 491      20.845  36.239  51.233  1.00  7.570          H  
ATOM   7778 2HB  LEU A 491      21.089  37.947  50.838  1.00  7.570          H  
ATOM   7779  HG  LEU A 491      18.761  38.397  51.828  1.00  7.570          H  
ATOM   7780 1HD1 LEU A 491      17.802  36.733  53.322  1.00  7.570          H  
ATOM   7781 2HD1 LEU A 491      17.835  36.146  51.656  1.00  7.570          H  
ATOM   7782 3HD1 LEU A 491      19.034  35.552  52.822  1.00  7.570          H  
ATOM   7783 1HD2 LEU A 491      19.594  38.319  54.132  1.00  7.570          H  
ATOM   7784 2HD2 LEU A 491      20.881  37.185  53.636  1.00  7.570          H  
ATOM   7785 3HD2 LEU A 491      20.871  38.856  53.012  1.00  7.570          H  
ATOM   7786  N   THR A 492      21.445  36.309  48.086  1.00  4.520          N  
ATOM   7787  CA  THR A 492      22.363  36.538  46.987  1.00  4.510          C  
ATOM   7788  C   THR A 492      21.559  36.701  45.705  1.00  4.350          C  
ATOM   7789  O   THR A 492      21.905  37.535  44.861  1.00  4.360          O  
ATOM   7790  CB  THR A 492      23.412  35.414  46.908  1.00  6.320          C  
ATOM   7791  OG1 THR A 492      22.752  34.140  46.839  1.00  6.320          O  
ATOM   7792  CG2 THR A 492      24.287  35.446  48.139  1.00  6.320          C  
ATOM   7793  H   THR A 492      21.447  35.409  48.552  1.00  5.420          H  
ATOM   7794  HA  THR A 492      22.898  37.468  47.166  1.00  5.410          H  
ATOM   7795  HB  THR A 492      24.032  35.552  46.026  1.00  7.580          H  
ATOM   7796  HG1 THR A 492      22.555  33.861  45.904  1.00  7.580          H  
ATOM   7797 1HG2 THR A 492      25.025  34.653  48.082  1.00  7.580          H  
ATOM   7798 2HG2 THR A 492      24.800  36.406  48.196  1.00  7.580          H  
ATOM   7799 3HG2 THR A 492      23.678  35.305  49.026  1.00  7.580          H  
ATOM   7800  N   ASP A 493      20.426  35.987  45.602  1.00  4.270          N  
ATOM   7801  CA  ASP A 493      19.542  36.119  44.456  1.00  4.170          C  
ATOM   7802  C   ASP A 493      18.841  37.479  44.481  1.00  3.940          C  
ATOM   7803  O   ASP A 493      18.736  38.137  43.450  1.00  3.910          O  
ATOM   7804  CB  ASP A 493      18.512  35.000  44.389  1.00  5.880          C  
ATOM   7805  CG  ASP A 493      17.693  35.058  43.101  1.00  5.880          C  
ATOM   7806  OD1 ASP A 493      18.246  34.911  42.025  1.00  5.880          O  
ATOM   7807  OD2 ASP A 493      16.507  35.292  43.205  1.00  5.880          O  
ATOM   7808  H   ASP A 493      20.214  35.281  46.313  1.00  5.120          H  
ATOM   7809  HA  ASP A 493      20.147  36.056  43.555  1.00  5.000          H  
ATOM   7810 1HB  ASP A 493      19.021  34.032  44.464  1.00  7.050          H  
ATOM   7811 2HB  ASP A 493      17.839  35.080  45.245  1.00  7.050          H  
ATOM   7812  N   CYS A 494      18.392  37.947  45.650  1.00  3.850          N  
ATOM   7813  CA  CYS A 494      17.774  39.264  45.683  1.00  3.670          C  
ATOM   7814  C   CYS A 494      18.796  40.328  45.229  1.00  3.720          C  
ATOM   7815  O   CYS A 494      18.442  41.256  44.482  1.00  3.620          O  
ATOM   7816  CB  CYS A 494      17.220  39.550  47.064  1.00  5.210          C  
ATOM   7817  SG  CYS A 494      15.752  38.587  47.484  1.00  5.210          S  
ATOM   7818  H   CYS A 494      18.427  37.375  46.497  1.00  4.620          H  
ATOM   7819  HA  CYS A 494      16.936  39.271  44.989  1.00  4.400          H  
ATOM   7820 1HB  CYS A 494      17.964  39.293  47.795  1.00  6.250          H  
ATOM   7821 2HB  CYS A 494      16.999  40.594  47.159  1.00  6.250          H  
ATOM   7822  HG  CYS A 494      16.420  37.414  47.704  1.00  6.250          H  
ATOM   7823  N   PHE A 495      20.077  40.183  45.630  1.00  3.930          N  
ATOM   7824  CA  PHE A 495      21.080  41.112  45.126  1.00  4.060          C  
ATOM   7825  C   PHE A 495      21.209  40.922  43.622  1.00  4.100          C  
ATOM   7826  O   PHE A 495      21.221  41.898  42.875  1.00  4.120          O  
ATOM   7827  CB  PHE A 495      22.462  40.923  45.757  1.00  5.630          C  
ATOM   7828  CG  PHE A 495      22.647  41.537  47.109  1.00  5.630          C  
ATOM   7829  CD1 PHE A 495      22.754  40.758  48.252  1.00  5.630          C  
ATOM   7830  CD2 PHE A 495      22.732  42.918  47.233  1.00  5.630          C  
ATOM   7831  CE1 PHE A 495      22.940  41.348  49.493  1.00  5.630          C  
ATOM   7832  CE2 PHE A 495      22.917  43.513  48.467  1.00  5.630          C  
ATOM   7833  CZ  PHE A 495      23.023  42.727  49.597  1.00  5.630          C  
ATOM   7834  H   PHE A 495      20.329  39.450  46.299  1.00  4.720          H  
ATOM   7835  HA  PHE A 495      20.742  42.129  45.321  1.00  4.870          H  
ATOM   7836 1HB  PHE A 495      22.666  39.857  45.842  1.00  6.760          H  
ATOM   7837 2HB  PHE A 495      23.213  41.339  45.093  1.00  6.760          H  
ATOM   7838  HD1 PHE A 495      22.692  39.676  48.171  1.00  6.760          H  
ATOM   7839  HD2 PHE A 495      22.651  43.532  46.340  1.00  6.760          H  
ATOM   7840  HE1 PHE A 495      23.021  40.726  50.384  1.00  6.760          H  
ATOM   7841  HE2 PHE A 495      22.984  44.599  48.549  1.00  6.760          H  
ATOM   7842  HZ  PHE A 495      23.172  43.189  50.571  1.00  6.760          H  
ATOM   7843  N   PHE A 496      21.222  39.665  43.144  1.00  4.160          N  
ATOM   7844  CA  PHE A 496      21.353  39.404  41.716  1.00  4.270          C  
ATOM   7845  C   PHE A 496      20.294  40.199  40.984  1.00  4.100          C  
ATOM   7846  O   PHE A 496      20.599  40.848  39.989  1.00  4.200          O  
ATOM   7847  CB  PHE A 496      21.155  37.922  41.344  1.00  5.930          C  
ATOM   7848  CG  PHE A 496      21.385  37.623  39.864  1.00  5.930          C  
ATOM   7849  CD1 PHE A 496      22.613  37.155  39.441  1.00  5.930          C  
ATOM   7850  CD2 PHE A 496      20.410  37.870  38.891  1.00  5.930          C  
ATOM   7851  CE1 PHE A 496      22.865  36.936  38.108  1.00  5.930          C  
ATOM   7852  CE2 PHE A 496      20.674  37.651  37.555  1.00  5.930          C  
ATOM   7853  CZ  PHE A 496      21.902  37.188  37.164  1.00  5.930          C  
ATOM   7854  H   PHE A 496      21.220  38.874  43.790  1.00  4.990          H  
ATOM   7855  HA  PHE A 496      22.337  39.730  41.388  1.00  5.120          H  
ATOM   7856 1HB  PHE A 496      21.829  37.303  41.939  1.00  7.120          H  
ATOM   7857 2HB  PHE A 496      20.144  37.615  41.579  1.00  7.120          H  
ATOM   7858  HD1 PHE A 496      23.396  36.961  40.180  1.00  7.120          H  
ATOM   7859  HD2 PHE A 496      19.431  38.252  39.187  1.00  7.120          H  
ATOM   7860  HE1 PHE A 496      23.832  36.572  37.811  1.00  7.120          H  
ATOM   7861  HE2 PHE A 496      19.907  37.854  36.802  1.00  7.120          H  
ATOM   7862  HZ  PHE A 496      22.105  37.024  36.105  1.00  7.120          H  
ATOM   7863  N   LYS A 497      19.037  40.130  41.451  1.00  3.890          N  
ATOM   7864  CA  LYS A 497      17.948  40.839  40.792  1.00  3.790          C  
ATOM   7865  C   LYS A 497      18.212  42.334  40.710  1.00  3.720          C  
ATOM   7866  O   LYS A 497      18.071  42.912  39.636  1.00  3.760          O  
ATOM   7867  CB  LYS A 497      16.617  40.601  41.517  1.00  5.350          C  
ATOM   7868  CG  LYS A 497      16.023  39.209  41.348  1.00  5.350          C  
ATOM   7869  CD  LYS A 497      14.672  39.093  42.088  1.00  5.350          C  
ATOM   7870  CE  LYS A 497      13.965  37.770  41.808  1.00  5.350          C  
ATOM   7871  NZ  LYS A 497      14.755  36.580  42.271  1.00  5.350          N  
ATOM   7872  H   LYS A 497      18.858  39.538  42.267  1.00  4.670          H  
ATOM   7873  HA  LYS A 497      17.860  40.459  39.775  1.00  4.550          H  
ATOM   7874 1HB  LYS A 497      16.759  40.763  42.586  1.00  6.420          H  
ATOM   7875 2HB  LYS A 497      15.881  41.327  41.174  1.00  6.420          H  
ATOM   7876 1HG  LYS A 497      15.876  39.000  40.287  1.00  6.420          H  
ATOM   7877 2HG  LYS A 497      16.722  38.473  41.751  1.00  6.420          H  
ATOM   7878 1HD  LYS A 497      14.836  39.171  43.169  1.00  6.420          H  
ATOM   7879 2HD  LYS A 497      14.006  39.905  41.787  1.00  6.420          H  
ATOM   7880 1HE  LYS A 497      13.003  37.779  42.331  1.00  6.420          H  
ATOM   7881 2HE  LYS A 497      13.781  37.682  40.740  1.00  6.420          H  
ATOM   7882 1HZ  LYS A 497      14.255  35.730  42.079  1.00  6.420          H  
ATOM   7883 2HZ  LYS A 497      15.667  36.496  41.820  1.00  6.420          H  
ATOM   7884 3HZ  LYS A 497      14.946  36.615  43.263  1.00  6.420          H  
ATOM   7885  N   THR A 498      18.625  42.982  41.800  1.00  3.670          N  
ATOM   7886  CA  THR A 498      18.857  44.423  41.674  1.00  3.650          C  
ATOM   7887  C   THR A 498      20.048  44.706  40.740  1.00  3.880          C  
ATOM   7888  O   THR A 498      20.000  45.655  39.951  1.00  3.910          O  
ATOM   7889  CB  THR A 498      19.010  45.151  43.022  1.00  5.120          C  
ATOM   7890  OG1 THR A 498      17.816  44.962  43.802  1.00  5.120          O  
ATOM   7891  CG2 THR A 498      19.133  46.690  42.735  1.00  5.120          C  
ATOM   7892  H   THR A 498      18.719  42.478  42.694  1.00  4.400          H  
ATOM   7893  HA  THR A 498      17.976  44.857  41.211  1.00  4.380          H  
ATOM   7894  HB  THR A 498      19.869  44.766  43.558  1.00  6.140          H  
ATOM   7895  HG1 THR A 498      17.828  44.078  44.191  1.00  6.140          H  
ATOM   7896 1HG2 THR A 498      19.217  47.236  43.663  1.00  6.140          H  
ATOM   7897 2HG2 THR A 498      19.989  46.913  42.133  1.00  6.140          H  
ATOM   7898 3HG2 THR A 498      18.241  47.023  42.204  1.00  6.140          H  
ATOM   7899  N   ILE A 499      21.125  43.907  40.839  1.00  4.090          N  
ATOM   7900  CA  ILE A 499      22.333  44.116  40.034  1.00  4.370          C  
ATOM   7901  C   ILE A 499      21.923  43.978  38.564  1.00  4.430          C  
ATOM   7902  O   ILE A 499      22.334  44.786  37.724  1.00  4.590          O  
ATOM   7903  CB  ILE A 499      23.424  43.065  40.357  1.00  6.010          C  
ATOM   7904  CG1 ILE A 499      23.971  43.226  41.791  1.00  6.010          C  
ATOM   7905  CG2 ILE A 499      24.620  43.314  39.361  1.00  6.010          C  
ATOM   7906  CD1 ILE A 499      24.739  42.040  42.308  1.00  6.010          C  
ATOM   7907  H   ILE A 499      21.099  43.141  41.519  1.00  4.910          H  
ATOM   7908  HA  ILE A 499      22.718  45.114  40.200  1.00  5.240          H  
ATOM   7909  HB  ILE A 499      23.018  42.078  40.266  1.00  7.210          H  
ATOM   7910 1HG1 ILE A 499      24.657  44.043  41.794  1.00  7.210          H  
ATOM   7911 2HG1 ILE A 499      23.150  43.440  42.468  1.00  7.210          H  
ATOM   7912 1HG2 ILE A 499      25.417  42.610  39.544  1.00  7.210          H  
ATOM   7913 2HG2 ILE A 499      24.293  43.197  38.331  1.00  7.210          H  
ATOM   7914 3HG2 ILE A 499      25.003  44.327  39.497  1.00  7.210          H  
ATOM   7915 1HD1 ILE A 499      25.094  42.257  43.304  1.00  7.210          H  
ATOM   7916 2HD1 ILE A 499      24.081  41.173  42.341  1.00  7.210          H  
ATOM   7917 3HD1 ILE A 499      25.575  41.828  41.673  1.00  7.210          H  
ATOM   7918  N   ASP A 500      21.124  42.944  38.263  1.00  4.350          N  
ATOM   7919  CA  ASP A 500      20.558  42.652  36.948  1.00  4.470          C  
ATOM   7920  C   ASP A 500      19.756  43.827  36.431  1.00  4.380          C  
ATOM   7921  O   ASP A 500      19.981  44.291  35.318  1.00  4.560          O  
ATOM   7922  CB  ASP A 500      19.672  41.400  37.049  1.00  6.210          C  
ATOM   7923  CG  ASP A 500      18.902  41.058  35.809  1.00  6.210          C  
ATOM   7924  OD1 ASP A 500      19.465  40.830  34.781  1.00  6.210          O  
ATOM   7925  OD2 ASP A 500      17.684  41.012  35.872  1.00  6.210          O  
ATOM   7926  H   ASP A 500      20.889  42.303  39.013  1.00  5.220          H  
ATOM   7927  HA  ASP A 500      21.368  42.462  36.247  1.00  5.360          H  
ATOM   7928 1HB  ASP A 500      20.295  40.555  37.319  1.00  7.450          H  
ATOM   7929 2HB  ASP A 500      18.968  41.531  37.850  1.00  7.450          H  
ATOM   7930  N   ILE A 501      18.883  44.380  37.253  1.00  4.150          N  
ATOM   7931  CA  ILE A 501      18.092  45.526  36.845  1.00  4.100          C  
ATOM   7932  C   ILE A 501      18.985  46.700  36.475  1.00  4.200          C  
ATOM   7933  O   ILE A 501      18.792  47.311  35.412  1.00  4.350          O  
ATOM   7934  CB  ILE A 501      17.091  45.843  37.984  1.00  5.760          C  
ATOM   7935  CG1 ILE A 501      16.065  44.710  37.991  1.00  5.760          C  
ATOM   7936  CG2 ILE A 501      16.469  47.260  37.934  1.00  5.760          C  
ATOM   7937  CD1 ILE A 501      15.226  44.663  39.190  1.00  5.760          C  
ATOM   7938  H   ILE A 501      18.718  43.951  38.168  1.00  4.980          H  
ATOM   7939  HA  ILE A 501      17.522  45.244  35.962  1.00  4.920          H  
ATOM   7940  HB  ILE A 501      17.630  45.761  38.922  1.00  6.910          H  
ATOM   7941 1HG1 ILE A 501      15.411  44.831  37.127  1.00  6.910          H  
ATOM   7942 2HG1 ILE A 501      16.577  43.758  37.894  1.00  6.910          H  
ATOM   7943 1HG2 ILE A 501      15.810  47.418  38.776  1.00  6.910          H  
ATOM   7944 2HG2 ILE A 501      17.260  47.989  37.989  1.00  6.910          H  
ATOM   7945 3HG2 ILE A 501      15.910  47.391  37.020  1.00  6.910          H  
ATOM   7946 1HD1 ILE A 501      14.526  43.833  39.095  1.00  6.910          H  
ATOM   7947 2HD1 ILE A 501      15.845  44.517  40.073  1.00  6.910          H  
ATOM   7948 3HD1 ILE A 501      14.691  45.585  39.271  1.00  6.910          H  
ATOM   7949  N   LEU A 502      19.962  47.005  37.320  1.00  4.170          N  
ATOM   7950  CA  LEU A 502      20.869  48.103  37.045  1.00  4.270          C  
ATOM   7951  C   LEU A 502      21.694  47.825  35.792  1.00  4.420          C  
ATOM   7952  O   LEU A 502      21.966  48.729  35.007  1.00  4.620          O  
ATOM   7953  CB  LEU A 502      21.795  48.293  38.230  1.00  5.940          C  
ATOM   7954  CG  LEU A 502      21.176  48.762  39.516  1.00  5.940          C  
ATOM   7955  CD1 LEU A 502      22.187  48.623  40.546  1.00  5.940          C  
ATOM   7956  CD2 LEU A 502      20.731  50.206  39.439  1.00  5.940          C  
ATOM   7957  H   LEU A 502      20.057  46.467  38.187  1.00  5.000          H  
ATOM   7958  HA  LEU A 502      20.284  49.001  36.873  1.00  5.120          H  
ATOM   7959 1HB  LEU A 502      22.312  47.352  38.419  1.00  7.130          H  
ATOM   7960 2HB  LEU A 502      22.509  49.025  37.965  1.00  7.130          H  
ATOM   7961  HG  LEU A 502      20.328  48.127  39.759  1.00  7.130          H  
ATOM   7962 1HD1 LEU A 502      21.764  48.902  41.496  1.00  7.130          H  
ATOM   7963 2HD1 LEU A 502      22.483  47.601  40.562  1.00  7.130          H  
ATOM   7964 3HD1 LEU A 502      23.042  49.249  40.314  1.00  7.130          H  
ATOM   7965 1HD2 LEU A 502      20.314  50.483  40.394  1.00  7.130          H  
ATOM   7966 2HD2 LEU A 502      21.584  50.850  39.212  1.00  7.130          H  
ATOM   7967 3HD2 LEU A 502      19.987  50.327  38.678  1.00  7.130          H  
ATOM   7968  N   SER A 503      22.093  46.569  35.584  1.00  4.390          N  
ATOM   7969  CA  SER A 503      22.869  46.194  34.410  1.00  4.540          C  
ATOM   7970  C   SER A 503      22.022  46.352  33.140  1.00  4.700          C  
ATOM   7971  O   SER A 503      22.495  46.938  32.156  1.00  4.820          O  
ATOM   7972  CB  SER A 503      23.369  44.775  34.573  1.00  6.300          C  
ATOM   7973  OG  SER A 503      24.253  44.685  35.668  1.00  6.300          O  
ATOM   7974  H   SER A 503      21.900  45.862  36.293  1.00  5.270          H  
ATOM   7975  HA  SER A 503      23.724  46.857  34.326  1.00  5.450          H  
ATOM   7976 1HB  SER A 503      22.531  44.096  34.714  1.00  7.560          H  
ATOM   7977 2HB  SER A 503      23.884  44.474  33.671  1.00  7.560          H  
ATOM   7978  HG  SER A 503      23.677  44.700  36.470  1.00  7.560          H  
ATOM   7979  N   LYS A 504      20.738  45.916  33.197  1.00  4.740          N  
ATOM   7980  CA  LYS A 504      19.786  45.992  32.079  1.00  4.940          C  
ATOM   7981  C   LYS A 504      19.594  47.436  31.649  1.00  5.070          C  
ATOM   7982  O   LYS A 504      19.377  47.708  30.473  1.00  5.470          O  
ATOM   7983  CB  LYS A 504      18.427  45.343  32.400  1.00  6.840          C  
ATOM   7984  CG  LYS A 504      18.390  43.771  32.432  1.00  6.840          C  
ATOM   7985  CD  LYS A 504      16.941  43.293  32.619  1.00  6.840          C  
ATOM   7986  CE  LYS A 504      16.710  41.797  32.303  1.00  6.840          C  
ATOM   7987  NZ  LYS A 504      17.290  40.849  33.299  1.00  6.840          N  
ATOM   7988  H   LYS A 504      20.439  45.446  34.048  1.00  5.690          H  
ATOM   7989  HA  LYS A 504      20.212  45.454  31.233  1.00  5.930          H  
ATOM   7990 1HB  LYS A 504      18.088  45.697  33.373  1.00  8.200          H  
ATOM   7991 2HB  LYS A 504      17.693  45.670  31.661  1.00  8.200          H  
ATOM   7992 1HG  LYS A 504      18.804  43.359  31.528  1.00  8.200          H  
ATOM   7993 2HG  LYS A 504      18.986  43.405  33.260  1.00  8.200          H  
ATOM   7994 1HD  LYS A 504      16.638  43.481  33.652  1.00  8.200          H  
ATOM   7995 2HD  LYS A 504      16.296  43.870  31.961  1.00  8.200          H  
ATOM   7996 1HE  LYS A 504      15.639  41.639  32.262  1.00  8.200          H  
ATOM   7997 2HE  LYS A 504      17.139  41.579  31.333  1.00  8.200          H  
ATOM   7998 1HZ  LYS A 504      17.102  39.898  33.053  1.00  8.200          H  
ATOM   7999 2HZ  LYS A 504      18.300  40.944  33.400  1.00  8.200          H  
ATOM   8000 3HZ  LYS A 504      16.923  41.005  34.236  1.00  8.200          H  
ATOM   8001  N   LYS A 505      19.774  48.378  32.583  1.00  4.950          N  
ATOM   8002  CA  LYS A 505      19.672  49.807  32.317  1.00  5.060          C  
ATOM   8003  C   LYS A 505      20.406  50.190  31.029  1.00  5.000          C  
ATOM   8004  O   LYS A 505      19.989  51.132  30.365  1.00  4.940          O  
ATOM   8005  CB  LYS A 505      20.255  50.611  33.486  1.00  7.040          C  
ATOM   8006  CG  LYS A 505      19.998  52.133  33.490  1.00  7.040          C  
ATOM   8007  CD  LYS A 505      21.164  52.931  32.908  1.00  7.040          C  
ATOM   8008  CE  LYS A 505      21.001  54.407  33.193  1.00  7.040          C  
ATOM   8009  NZ  LYS A 505      22.049  55.224  32.526  1.00  7.040          N  
ATOM   8010  H   LYS A 505      19.887  48.079  33.559  1.00  5.940          H  
ATOM   8011  HA  LYS A 505      18.624  50.062  32.217  1.00  6.070          H  
ATOM   8012 1HB  LYS A 505      19.896  50.198  34.426  1.00  8.450          H  
ATOM   8013 2HB  LYS A 505      21.333  50.489  33.475  1.00  8.450          H  
ATOM   8014 1HG  LYS A 505      19.113  52.347  32.904  1.00  8.450          H  
ATOM   8015 2HG  LYS A 505      19.824  52.465  34.514  1.00  8.450          H  
ATOM   8016 1HD  LYS A 505      22.102  52.585  33.343  1.00  8.450          H  
ATOM   8017 2HD  LYS A 505      21.216  52.798  31.830  1.00  8.450          H  
ATOM   8018 1HE  LYS A 505      20.020  54.734  32.849  1.00  8.450          H  
ATOM   8019 2HE  LYS A 505      21.066  54.564  34.268  1.00  8.450          H  
ATOM   8020 1HZ  LYS A 505      21.907  56.202  32.748  1.00  8.450          H  
ATOM   8021 2HZ  LYS A 505      22.960  54.936  32.851  1.00  8.450          H  
ATOM   8022 3HZ  LYS A 505      21.990  55.094  31.525  1.00  8.450          H  
ATOM   8023  N   VAL A 506      21.533  49.537  30.713  1.00  5.310          N  
ATOM   8024  CA  VAL A 506      22.298  49.873  29.517  1.00  5.480          C  
ATOM   8025  C   VAL A 506      21.946  48.895  28.353  1.00  5.080          C  
ATOM   8026  O   VAL A 506      21.999  47.676  28.530  1.00  5.110          O  
ATOM   8027  CB  VAL A 506      23.808  49.839  29.848  1.00  7.600          C  
ATOM   8028  CG1 VAL A 506      24.660  50.137  28.603  1.00  7.600          C  
ATOM   8029  CG2 VAL A 506      24.096  50.854  30.936  1.00  7.600          C  
ATOM   8030  H   VAL A 506      21.840  48.744  31.293  1.00  6.370          H  
ATOM   8031  HA  VAL A 506      22.049  50.891  29.252  1.00  6.580          H  
ATOM   8032  HB  VAL A 506      24.065  48.850  30.211  1.00  9.120          H  
ATOM   8033 1HG1 VAL A 506      25.708  50.096  28.877  1.00  9.120          H  
ATOM   8034 2HG1 VAL A 506      24.468  49.409  27.823  1.00  9.120          H  
ATOM   8035 3HG1 VAL A 506      24.428  51.129  28.233  1.00  9.120          H  
ATOM   8036 1HG2 VAL A 506      25.154  50.819  31.191  1.00  9.120          H  
ATOM   8037 2HG2 VAL A 506      23.835  51.848  30.580  1.00  9.120          H  
ATOM   8038 3HG2 VAL A 506      23.504  50.619  31.821  1.00  9.120          H  
ATOM   8039  N   LYS A 507      21.616  49.389  27.131  1.00  5.070          N  
ATOM   8040  CA  LYS A 507      21.560  50.801  26.722  1.00  5.310          C  
ATOM   8041  C   LYS A 507      20.366  51.573  27.279  1.00  5.030          C  
ATOM   8042  O   LYS A 507      20.535  52.719  27.695  1.00  5.500          O  
ATOM   8043  CB  LYS A 507      21.587  50.881  25.200  1.00  7.340          C  
ATOM   8044  CG  LYS A 507      22.943  50.486  24.601  1.00  7.340          C  
ATOM   8045  CD  LYS A 507      22.935  50.553  23.079  1.00  7.340          C  
ATOM   8046  CE  LYS A 507      24.288  50.144  22.497  1.00  7.340          C  
ATOM   8047  NZ  LYS A 507      24.285  50.169  21.003  1.00  7.340          N  
ATOM   8048  H   LYS A 507      21.405  48.702  26.424  1.00  6.080          H  
ATOM   8049  HA  LYS A 507      22.455  51.299  27.077  1.00  6.370          H  
ATOM   8050 1HB  LYS A 507      20.824  50.223  24.784  1.00  8.810          H  
ATOM   8051 2HB  LYS A 507      21.351  51.900  24.883  1.00  8.810          H  
ATOM   8052 1HG  LYS A 507      23.714  51.157  24.984  1.00  8.810          H  
ATOM   8053 2HG  LYS A 507      23.192  49.473  24.910  1.00  8.810          H  
ATOM   8054 1HD  LYS A 507      22.166  49.886  22.687  1.00  8.810          H  
ATOM   8055 2HD  LYS A 507      22.708  51.569  22.759  1.00  8.810          H  
ATOM   8056 1HE  LYS A 507      25.052  50.830  22.859  1.00  8.810          H  
ATOM   8057 2HE  LYS A 507      24.531  49.135  22.832  1.00  8.810          H  
ATOM   8058 1HZ  LYS A 507      25.195  49.895  20.660  1.00  8.810          H  
ATOM   8059 2HZ  LYS A 507      23.587  49.527  20.654  1.00  8.810          H  
ATOM   8060 3HZ  LYS A 507      24.073  51.103  20.681  1.00  8.810          H  
ATOM   8061  N   LYS A 508      19.179  50.949  27.270  1.00  4.520          N  
ATOM   8062  CA  LYS A 508      17.953  51.541  27.828  1.00  4.670          C  
ATOM   8063  C   LYS A 508      16.668  50.717  27.619  1.00  4.440          C  
ATOM   8064  O   LYS A 508      16.109  50.702  26.524  1.00  4.360          O  
ATOM   8065  CB  LYS A 508      17.715  52.970  27.278  1.00  6.480          C  
ATOM   8066  CG  LYS A 508      17.551  53.116  25.752  1.00  6.480          C  
ATOM   8067  CD  LYS A 508      17.439  54.576  25.356  1.00  6.480          C  
ATOM   8068  CE  LYS A 508      17.242  54.721  23.851  1.00  6.480          C  
ATOM   8069  NZ  LYS A 508      17.137  56.151  23.433  1.00  6.480          N  
ATOM   8070  H   LYS A 508      19.150  50.010  26.899  1.00  5.420          H  
ATOM   8071  HA  LYS A 508      18.123  51.673  28.884  1.00  5.600          H  
ATOM   8072 1HB  LYS A 508      16.766  53.304  27.685  1.00  7.770          H  
ATOM   8073 2HB  LYS A 508      18.445  53.676  27.642  1.00  7.770          H  
ATOM   8074 1HG  LYS A 508      18.403  52.662  25.245  1.00  7.770          H  
ATOM   8075 2HG  LYS A 508      16.650  52.643  25.399  1.00  7.770          H  
ATOM   8076 1HD  LYS A 508      16.596  55.028  25.879  1.00  7.770          H  
ATOM   8077 2HD  LYS A 508      18.351  55.095  25.650  1.00  7.770          H  
ATOM   8078 1HE  LYS A 508      18.088  54.263  23.339  1.00  7.770          H  
ATOM   8079 2HE  LYS A 508      16.330  54.200  23.562  1.00  7.770          H  
ATOM   8080 1HZ  LYS A 508      17.007  56.200  22.431  1.00  7.770          H  
ATOM   8081 2HZ  LYS A 508      16.348  56.582  23.895  1.00  7.770          H  
ATOM   8082 3HZ  LYS A 508      17.982  56.642  23.686  1.00  7.770          H  
ATOM   8083  N   PRO A 509      16.199  50.021  28.668  1.00  4.660          N  
ATOM   8084  CA  PRO A 509      14.906  49.380  28.798  1.00  4.510          C  
ATOM   8085  C   PRO A 509      13.763  50.333  28.754  1.00  3.910          C  
ATOM   8086  O   PRO A 509      13.877  51.475  29.170  1.00  4.100          O  
ATOM   8087  CB  PRO A 509      14.993  48.709  30.162  1.00  6.760          C  
ATOM   8088  CG  PRO A 509      16.444  48.471  30.359  1.00  6.760          C  
ATOM   8089  CD  PRO A 509      17.135  49.626  29.698  1.00  6.760          C  
ATOM   8090  HA  PRO A 509      14.795  48.672  28.000  1.00  5.410          H  
ATOM   8091 1HB  PRO A 509      14.555  49.364  30.926  1.00  8.120          H  
ATOM   8092 2HB  PRO A 509      14.396  47.788  30.154  1.00  8.120          H  
ATOM   8093 1HG  PRO A 509      16.688  48.407  31.411  1.00  8.120          H  
ATOM   8094 2HG  PRO A 509      16.740  47.507  29.906  1.00  8.120          H  
ATOM   8095 1HD  PRO A 509      17.302  50.386  30.415  1.00  8.120          H  
ATOM   8096 2HD  PRO A 509      18.070  49.283  29.237  1.00  8.120          H  
ATOM   8097  N   GLU A 510      12.639  49.835  28.267  1.00  3.720          N  
ATOM   8098  CA  GLU A 510      11.454  50.666  28.258  1.00  3.630          C  
ATOM   8099  C   GLU A 510      10.786  50.605  29.635  1.00  3.510          C  
ATOM   8100  O   GLU A 510      10.251  51.604  30.128  1.00  3.610          O  
ATOM   8101  CB  GLU A 510      10.510  50.246  27.145  1.00  5.120          C  
ATOM   8102  CG  GLU A 510       9.312  51.149  26.975  1.00  5.120          C  
ATOM   8103  CD  GLU A 510       9.659  52.578  26.540  1.00  5.120          C  
ATOM   8104  OE1 GLU A 510      10.762  52.804  26.116  1.00  5.120          O  
ATOM   8105  OE2 GLU A 510       8.787  53.429  26.606  1.00  5.120          O  
ATOM   8106  H   GLU A 510      12.599  48.865  27.930  1.00  4.460          H  
ATOM   8107  HA  GLU A 510      11.755  51.696  28.072  1.00  4.360          H  
ATOM   8108 1HB  GLU A 510      11.050  50.211  26.197  1.00  6.140          H  
ATOM   8109 2HB  GLU A 510      10.146  49.242  27.351  1.00  6.140          H  
ATOM   8110 1HG  GLU A 510       8.671  50.720  26.224  1.00  6.140          H  
ATOM   8111 2HG  GLU A 510       8.766  51.173  27.907  1.00  6.140          H  
ATOM   8112  N   PHE A 511      10.782  49.408  30.234  1.00  3.500          N  
ATOM   8113  CA  PHE A 511      10.151  49.212  31.531  1.00  3.340          C  
ATOM   8114  C   PHE A 511      10.701  47.926  32.175  1.00  3.260          C  
ATOM   8115  O   PHE A 511      10.697  46.886  31.529  1.00  3.830          O  
ATOM   8116  CB  PHE A 511       8.636  49.066  31.347  1.00  4.740          C  
ATOM   8117  CG  PHE A 511       7.849  49.309  32.576  1.00  4.740          C  
ATOM   8118  CD1 PHE A 511       7.282  50.552  32.773  1.00  4.740          C  
ATOM   8119  CD2 PHE A 511       7.683  48.355  33.536  1.00  4.740          C  
ATOM   8120  CE1 PHE A 511       6.548  50.825  33.901  1.00  4.740          C  
ATOM   8121  CE2 PHE A 511       6.963  48.626  34.657  1.00  4.740          C  
ATOM   8122  CZ  PHE A 511       6.393  49.864  34.843  1.00  4.740          C  
ATOM   8123  H   PHE A 511      11.242  48.631  29.785  1.00  4.200          H  
ATOM   8124  HA  PHE A 511      10.362  50.060  32.159  1.00  4.010          H  
ATOM   8125 1HB  PHE A 511       8.297  49.760  30.583  1.00  5.690          H  
ATOM   8126 2HB  PHE A 511       8.414  48.064  31.002  1.00  5.690          H  
ATOM   8127  HD1 PHE A 511       7.412  51.320  32.013  1.00  5.690          H  
ATOM   8128  HD2 PHE A 511       8.127  47.362  33.405  1.00  5.690          H  
ATOM   8129  HE1 PHE A 511       6.093  51.814  34.041  1.00  5.690          H  
ATOM   8130  HE2 PHE A 511       6.837  47.856  35.403  1.00  5.690          H  
ATOM   8131  HZ  PHE A 511       5.812  50.072  35.740  1.00  5.690          H  
ATOM   8132  N   LEU A 512      11.175  47.989  33.426  1.00  2.940          N  
ATOM   8133  CA  LEU A 512      11.674  46.765  34.120  1.00  2.700          C  
ATOM   8134  C   LEU A 512      10.857  46.357  35.350  1.00  2.540          C  
ATOM   8135  O   LEU A 512      10.293  47.225  36.022  1.00  2.590          O  
ATOM   8136  CB  LEU A 512      13.127  46.946  34.576  1.00  3.880          C  
ATOM   8137  CG  LEU A 512      14.181  47.247  33.497  1.00  3.880          C  
ATOM   8138  CD1 LEU A 512      15.512  47.516  34.190  1.00  3.880          C  
ATOM   8139  CD2 LEU A 512      14.307  46.055  32.540  1.00  3.880          C  
ATOM   8140  H   LEU A 512      11.193  48.915  33.872  1.00  3.530          H  
ATOM   8141  HA  LEU A 512      11.615  45.935  33.421  1.00  3.240          H  
ATOM   8142 1HB  LEU A 512      13.158  47.751  35.300  1.00  4.650          H  
ATOM   8143 2HB  LEU A 512      13.434  46.028  35.086  1.00  4.650          H  
ATOM   8144  HG  LEU A 512      13.899  48.136  32.942  1.00  4.650          H  
ATOM   8145 1HD1 LEU A 512      16.278  47.737  33.469  1.00  4.650          H  
ATOM   8146 2HD1 LEU A 512      15.393  48.367  34.861  1.00  4.650          H  
ATOM   8147 3HD1 LEU A 512      15.811  46.640  34.759  1.00  4.650          H  
ATOM   8148 1HD2 LEU A 512      15.070  46.250  31.792  1.00  4.650          H  
ATOM   8149 2HD2 LEU A 512      14.591  45.174  33.107  1.00  4.650          H  
ATOM   8150 3HD2 LEU A 512      13.361  45.863  32.028  1.00  4.650          H  
ATOM   8151  N   LEU A 513      10.801  45.051  35.677  1.00  2.430          N  
ATOM   8152  CA  LEU A 513      10.112  44.631  36.904  1.00  2.370          C  
ATOM   8153  C   LEU A 513      11.050  44.114  37.995  1.00  2.150          C  
ATOM   8154  O   LEU A 513      12.137  43.610  37.711  1.00  2.150          O  
ATOM   8155  CB  LEU A 513       9.089  43.545  36.617  1.00  3.340          C  
ATOM   8156  CG  LEU A 513       8.014  43.828  35.635  1.00  3.340          C  
ATOM   8157  CD1 LEU A 513       7.187  42.585  35.502  1.00  3.340          C  
ATOM   8158  CD2 LEU A 513       7.182  44.995  36.091  1.00  3.340          C  
ATOM   8159  H   LEU A 513      11.241  44.315  35.108  1.00  2.920          H  
ATOM   8160  HA  LEU A 513       9.608  45.491  37.312  1.00  2.840          H  
ATOM   8161 1HB  LEU A 513       9.612  42.730  36.216  1.00  4.010          H  
ATOM   8162 2HB  LEU A 513       8.626  43.238  37.552  1.00  4.010          H  
ATOM   8163  HG  LEU A 513       8.447  44.049  34.659  1.00  4.010          H  
ATOM   8164 1HD1 LEU A 513       6.395  42.755  34.766  1.00  4.010          H  
ATOM   8165 2HD1 LEU A 513       7.789  41.781  35.196  1.00  4.010          H  
ATOM   8166 3HD1 LEU A 513       6.765  42.347  36.448  1.00  4.010          H  
ATOM   8167 1HD2 LEU A 513       6.385  45.180  35.369  1.00  4.010          H  
ATOM   8168 2HD2 LEU A 513       6.743  44.790  37.066  1.00  4.010          H  
ATOM   8169 3HD2 LEU A 513       7.800  45.876  36.153  1.00  4.010          H  
ATOM   8170  N   ALA A 514      10.613  44.196  39.256  1.00  2.080          N  
ATOM   8171  CA  ALA A 514      11.424  43.667  40.352  1.00  2.020          C  
ATOM   8172  C   ALA A 514      10.641  43.002  41.482  1.00  2.000          C  
ATOM   8173  O   ALA A 514      10.740  43.414  42.647  1.00  2.150          O  
ATOM   8174  CB  ALA A 514      12.239  44.763  40.944  1.00  2.850          C  
ATOM   8175  H   ALA A 514       9.731  44.688  39.436  1.00  2.500          H  
ATOM   8176  HA  ALA A 514      12.093  42.921  39.924  1.00  2.420          H  
ATOM   8177 1HB  ALA A 514      12.898  44.373  41.716  1.00  3.420          H  
ATOM   8178 2HB  ALA A 514      12.800  45.229  40.183  1.00  3.420          H  
ATOM   8179 3HB  ALA A 514      11.596  45.450  41.350  1.00  3.420          H  
ATOM   8180  N   TYR A 515       9.835  42.006  41.157  1.00  1.980          N  
ATOM   8181  CA  TYR A 515       9.119  41.266  42.184  1.00  2.120          C  
ATOM   8182  C   TYR A 515      10.095  40.596  43.134  1.00  2.150          C  
ATOM   8183  O   TYR A 515      11.041  39.948  42.685  1.00  2.250          O  
ATOM   8184  CB  TYR A 515       8.222  40.185  41.579  1.00  2.910          C  
ATOM   8185  CG  TYR A 515       7.567  39.363  42.636  1.00  2.910          C  
ATOM   8186  CD1 TYR A 515       6.504  39.864  43.351  1.00  2.910          C  
ATOM   8187  CD2 TYR A 515       8.066  38.103  42.913  1.00  2.910          C  
ATOM   8188  CE1 TYR A 515       5.946  39.119  44.359  1.00  2.910          C  
ATOM   8189  CE2 TYR A 515       7.510  37.347  43.918  1.00  2.910          C  
ATOM   8190  CZ  TYR A 515       6.453  37.858  44.650  1.00  2.910          C  
ATOM   8191  OH  TYR A 515       5.888  37.124  45.663  1.00  2.910          O  
ATOM   8192  H   TYR A 515       9.758  41.728  40.192  1.00  2.380          H  
ATOM   8193  HA  TYR A 515       8.529  41.955  42.765  1.00  2.540          H  
ATOM   8194 1HB  TYR A 515       7.464  40.637  40.973  1.00  3.490          H  
ATOM   8195 2HB  TYR A 515       8.814  39.520  40.951  1.00  3.490          H  
ATOM   8196  HD1 TYR A 515       6.116  40.846  43.132  1.00  3.490          H  
ATOM   8197  HD2 TYR A 515       8.910  37.717  42.341  1.00  3.490          H  
ATOM   8198  HE1 TYR A 515       5.114  39.519  44.932  1.00  3.490          H  
ATOM   8199  HE2 TYR A 515       7.908  36.358  44.141  1.00  3.490          H  
ATOM   8200  HH  TYR A 515       6.331  36.273  45.730  1.00  3.490          H  
ATOM   8201  N   TYR A 516       9.849  40.722  44.444  1.00  2.280          N  
ATOM   8202  CA  TYR A 516      10.681  40.093  45.465  1.00  2.430          C  
ATOM   8203  C   TYR A 516      12.159  40.445  45.323  1.00  2.410          C  
ATOM   8204  O   TYR A 516      13.040  39.587  45.314  1.00  2.480          O  
ATOM   8205  CB  TYR A 516      10.417  38.580  45.497  1.00  3.340          C  
ATOM   8206  CG  TYR A 516      11.297  37.774  46.419  1.00  3.340          C  
ATOM   8207  CD1 TYR A 516      11.272  37.956  47.796  1.00  3.340          C  
ATOM   8208  CD2 TYR A 516      12.108  36.803  45.869  1.00  3.340          C  
ATOM   8209  CE1 TYR A 516      12.089  37.182  48.599  1.00  3.340          C  
ATOM   8210  CE2 TYR A 516      12.906  36.035  46.669  1.00  3.340          C  
ATOM   8211  CZ  TYR A 516      12.912  36.222  48.018  1.00  3.340          C  
ATOM   8212  OH  TYR A 516      13.727  35.430  48.773  1.00  3.340          O  
ATOM   8213  H   TYR A 516       9.070  41.309  44.756  1.00  2.740          H  
ATOM   8214  HA  TYR A 516      10.358  40.487  46.428  1.00  2.920          H  
ATOM   8215 1HB  TYR A 516       9.386  38.415  45.799  1.00  4.010          H  
ATOM   8216 2HB  TYR A 516      10.531  38.176  44.497  1.00  4.010          H  
ATOM   8217  HD1 TYR A 516      10.624  38.708  48.240  1.00  4.010          H  
ATOM   8218  HD2 TYR A 516      12.115  36.652  44.791  1.00  4.010          H  
ATOM   8219  HE1 TYR A 516      12.082  37.320  49.671  1.00  4.010          H  
ATOM   8220  HE2 TYR A 516      13.550  35.275  46.229  1.00  4.010          H  
ATOM   8221  HH  TYR A 516      13.909  35.840  49.651  1.00  4.010          H  
ATOM   8222  N   GLY A 517      12.436  41.744  45.261  1.00  2.990          N  
ATOM   8223  CA  GLY A 517      13.803  42.222  45.125  1.00  3.470          C  
ATOM   8224  C   GLY A 517      14.559  42.251  46.454  1.00  3.760          C  
ATOM   8225  O   GLY A 517      15.743  42.577  46.482  1.00  4.030          O  
ATOM   8226  H   GLY A 517      11.672  42.407  45.278  1.00  3.590          H  
ATOM   8227 1HA  GLY A 517      14.335  41.581  44.421  1.00  4.160          H  
ATOM   8228 2HA  GLY A 517      13.791  43.219  44.690  1.00  4.160          H  
ATOM   8229  N   LYS A 518      13.883  41.944  47.564  1.00  4.150          N  
ATOM   8230  CA  LYS A 518      14.560  41.946  48.849  1.00  4.560          C  
ATOM   8231  C   LYS A 518      13.912  41.095  49.942  1.00  4.240          C  
ATOM   8232  O   LYS A 518      12.688  41.023  50.083  1.00  4.390          O  
ATOM   8233  CB  LYS A 518      14.708  43.372  49.395  1.00  6.220          C  
ATOM   8234  CG  LYS A 518      13.406  44.102  49.736  1.00  6.220          C  
ATOM   8235  CD  LYS A 518      13.725  45.463  50.339  1.00  6.220          C  
ATOM   8236  CE  LYS A 518      12.484  46.224  50.776  1.00  6.220          C  
ATOM   8237  NZ  LYS A 518      12.827  47.503  51.482  1.00  6.220          N  
ATOM   8238  H   LYS A 518      12.911  41.690  47.493  1.00  4.980          H  
ATOM   8239  HA  LYS A 518      15.560  41.548  48.695  1.00  5.470          H  
ATOM   8240 1HB  LYS A 518      15.328  43.357  50.291  1.00  7.460          H  
ATOM   8241 2HB  LYS A 518      15.218  43.983  48.662  1.00  7.460          H  
ATOM   8242 1HG  LYS A 518      12.811  44.228  48.832  1.00  7.460          H  
ATOM   8243 2HG  LYS A 518      12.828  43.530  50.459  1.00  7.460          H  
ATOM   8244 1HD  LYS A 518      14.346  45.302  51.217  1.00  7.460          H  
ATOM   8245 2HD  LYS A 518      14.277  46.062  49.616  1.00  7.460          H  
ATOM   8246 1HE  LYS A 518      11.884  46.465  49.907  1.00  7.460          H  
ATOM   8247 2HE  LYS A 518      11.901  45.595  51.447  1.00  7.460          H  
ATOM   8248 1HZ  LYS A 518      11.941  47.966  51.766  1.00  7.460          H  
ATOM   8249 2HZ  LYS A 518      13.363  47.294  52.309  1.00  7.460          H  
ATOM   8250 3HZ  LYS A 518      13.351  48.116  50.878  1.00  7.460          H  
ATOM   8251  N   ASP A 519      14.796  40.526  50.759  1.00  4.110          N  
ATOM   8252  CA  ASP A 519      14.570  39.818  52.006  1.00  4.090          C  
ATOM   8253  C   ASP A 519      15.859  40.051  52.792  1.00  3.940          C  
ATOM   8254  O   ASP A 519      16.143  39.443  53.826  1.00  4.200          O  
ATOM   8255  CB  ASP A 519      14.204  38.358  51.783  1.00  5.730          C  
ATOM   8256  CG  ASP A 519      15.226  37.572  51.041  1.00  5.730          C  
ATOM   8257  OD1 ASP A 519      16.239  38.120  50.656  1.00  5.730          O  
ATOM   8258  OD2 ASP A 519      14.983  36.397  50.852  1.00  5.730          O  
ATOM   8259  H   ASP A 519      15.781  40.607  50.531  1.00  4.930          H  
ATOM   8260  HA  ASP A 519      13.749  40.289  52.547  1.00  4.910          H  
ATOM   8261 1HB  ASP A 519      14.042  37.881  52.750  1.00  6.880          H  
ATOM   8262 2HB  ASP A 519      13.268  38.317  51.246  1.00  6.880          H  
ATOM   8263  N   ILE A 520      16.600  41.002  52.234  1.00  3.830          N  
ATOM   8264  CA  ILE A 520      17.878  41.542  52.645  1.00  3.880          C  
ATOM   8265  C   ILE A 520      17.717  42.590  53.731  1.00  3.910          C  
ATOM   8266  O   ILE A 520      16.827  43.436  53.648  1.00  3.800          O  
ATOM   8267  CB  ILE A 520      18.596  42.113  51.400  1.00  5.410          C  
ATOM   8268  CG1 ILE A 520      18.967  40.941  50.457  1.00  5.410          C  
ATOM   8269  CG2 ILE A 520      19.813  42.950  51.773  1.00  5.410          C  
ATOM   8270  CD1 ILE A 520      19.392  41.343  49.089  1.00  5.410          C  
ATOM   8271  H   ILE A 520      16.199  41.400  51.404  1.00  4.600          H  
ATOM   8272  HA  ILE A 520      18.479  40.729  53.048  1.00  4.660          H  
ATOM   8273  HB  ILE A 520      17.896  42.744  50.860  1.00  6.490          H  
ATOM   8274 1HG1 ILE A 520      19.804  40.415  50.905  1.00  6.490          H  
ATOM   8275 2HG1 ILE A 520      18.129  40.244  50.368  1.00  6.490          H  
ATOM   8276 1HG2 ILE A 520      20.282  43.360  50.886  1.00  6.490          H  
ATOM   8277 2HG2 ILE A 520      19.506  43.778  52.402  1.00  6.490          H  
ATOM   8278 3HG2 ILE A 520      20.535  42.335  52.309  1.00  6.490          H  
ATOM   8279 1HD1 ILE A 520      19.670  40.478  48.540  1.00  6.490          H  
ATOM   8280 2HD1 ILE A 520      18.588  41.819  48.593  1.00  6.490          H  
ATOM   8281 3HD1 ILE A 520      20.228  42.005  49.118  1.00  6.490          H  
ATOM   8282  N   THR A 521      18.581  42.517  54.747  1.00  4.100          N  
ATOM   8283  CA  THR A 521      18.600  43.440  55.874  1.00  4.180          C  
ATOM   8284  C   THR A 521      18.445  44.860  55.361  1.00  4.090          C  
ATOM   8285  O   THR A 521      19.130  45.259  54.408  1.00  4.030          O  
ATOM   8286  CB  THR A 521      19.930  43.304  56.658  1.00  5.820          C  
ATOM   8287  OG1 THR A 521      20.079  41.950  57.109  1.00  5.820          O  
ATOM   8288  CG2 THR A 521      19.945  44.245  57.880  1.00  5.820          C  
ATOM   8289  H   THR A 521      19.267  41.774  54.749  1.00  4.920          H  
ATOM   8290  HA  THR A 521      17.759  43.216  56.535  1.00  5.020          H  
ATOM   8291  HB  THR A 521      20.768  43.555  55.998  1.00  6.980          H  
ATOM   8292  HG1 THR A 521      20.975  41.827  57.448  1.00  6.980          H  
ATOM   8293 1HG2 THR A 521      20.887  44.124  58.413  1.00  6.980          H  
ATOM   8294 2HG2 THR A 521      19.854  45.271  57.569  1.00  6.980          H  
ATOM   8295 3HG2 THR A 521      19.116  43.994  58.544  1.00  6.980          H  
ATOM   8296  N   GLU A 522      17.593  45.633  56.043  1.00  4.180          N  
ATOM   8297  CA  GLU A 522      17.237  46.998  55.673  1.00  4.150          C  
ATOM   8298  C   GLU A 522      18.421  47.903  55.368  1.00  4.320          C  
ATOM   8299  O   GLU A 522      18.331  48.768  54.495  1.00  4.200          O  
ATOM   8300  CB  GLU A 522      16.409  47.625  56.799  1.00  5.820          C  
ATOM   8301  CG  GLU A 522      15.031  46.977  57.003  1.00  5.820          C  
ATOM   8302  CD  GLU A 522      15.071  45.728  57.861  1.00  5.820          C  
ATOM   8303  OE1 GLU A 522      16.148  45.349  58.281  1.00  5.820          O  
ATOM   8304  OE2 GLU A 522      14.041  45.150  58.084  1.00  5.820          O  
ATOM   8305  H   GLU A 522      17.116  45.222  56.851  1.00  5.020          H  
ATOM   8306  HA  GLU A 522      16.609  46.941  54.789  1.00  4.980          H  
ATOM   8307 1HB  GLU A 522      16.961  47.560  57.737  1.00  6.990          H  
ATOM   8308 2HB  GLU A 522      16.253  48.682  56.587  1.00  6.990          H  
ATOM   8309 1HG  GLU A 522      14.367  47.703  57.471  1.00  6.990          H  
ATOM   8310 2HG  GLU A 522      14.615  46.723  56.027  1.00  6.990          H  
ATOM   8311  N   GLN A 523      19.536  47.732  56.065  1.00  4.600          N  
ATOM   8312  CA  GLN A 523      20.684  48.590  55.816  1.00  4.820          C  
ATOM   8313  C   GLN A 523      21.195  48.421  54.379  1.00  4.700          C  
ATOM   8314  O   GLN A 523      21.567  49.393  53.707  1.00  4.780          O  
ATOM   8315  CB  GLN A 523      21.795  48.236  56.802  1.00  6.660          C  
ATOM   8316  CG  GLN A 523      21.492  48.614  58.244  1.00  6.660          C  
ATOM   8317  CD  GLN A 523      22.545  48.104  59.206  1.00  6.660          C  
ATOM   8318  OE1 GLN A 523      23.154  47.059  58.968  1.00  6.660          O  
ATOM   8319  NE2 GLN A 523      22.763  48.828  60.294  1.00  6.660          N  
ATOM   8320  H   GLN A 523      19.573  47.029  56.790  1.00  5.520          H  
ATOM   8321  HA  GLN A 523      20.383  49.628  55.957  1.00  5.780          H  
ATOM   8322 1HB  GLN A 523      21.984  47.160  56.759  1.00  7.990          H  
ATOM   8323 2HB  GLN A 523      22.716  48.735  56.502  1.00  7.990          H  
ATOM   8324 1HG  GLN A 523      21.460  49.700  58.318  1.00  7.990          H  
ATOM   8325 2HG  GLN A 523      20.530  48.192  58.530  1.00  7.990          H  
ATOM   8326 1HE2 GLN A 523      23.448  48.533  60.963  1.00  7.990          H  
ATOM   8327 2HE2 GLN A 523      22.247  49.671  60.452  1.00  7.990          H  
ATOM   8328  N   ASP A 524      21.180  47.187  53.888  1.00  4.530          N  
ATOM   8329  CA  ASP A 524      21.731  46.916  52.581  1.00  4.460          C  
ATOM   8330  C   ASP A 524      20.652  47.081  51.546  1.00  4.180          C  
ATOM   8331  O   ASP A 524      20.929  47.382  50.383  1.00  4.130          O  
ATOM   8332  CB  ASP A 524      22.356  45.536  52.542  1.00  6.270          C  
ATOM   8333  CG  ASP A 524      23.541  45.398  53.526  1.00  6.270          C  
ATOM   8334  OD1 ASP A 524      24.497  46.188  53.487  1.00  6.270          O  
ATOM   8335  OD2 ASP A 524      23.474  44.495  54.320  1.00  6.270          O  
ATOM   8336  H   ASP A 524      20.778  46.423  54.428  1.00  5.440          H  
ATOM   8337  HA  ASP A 524      22.507  47.643  52.379  1.00  5.350          H  
ATOM   8338 1HB  ASP A 524      21.609  44.805  52.810  1.00  7.530          H  
ATOM   8339 2HB  ASP A 524      22.697  45.319  51.533  1.00  7.530          H  
ATOM   8340  N   ALA A 525      19.411  46.829  51.949  1.00  4.020          N  
ATOM   8341  CA  ALA A 525      18.300  47.008  51.046  1.00  3.760          C  
ATOM   8342  C   ALA A 525      18.217  48.477  50.641  1.00  3.810          C  
ATOM   8343  O   ALA A 525      17.891  48.803  49.494  1.00  3.610          O  
ATOM   8344  CB  ALA A 525      17.022  46.538  51.679  1.00  5.370          C  
ATOM   8345  H   ALA A 525      19.252  46.505  52.906  1.00  4.820          H  
ATOM   8346  HA  ALA A 525      18.495  46.438  50.158  1.00  4.510          H  
ATOM   8347 1HB  ALA A 525      16.226  46.676  50.975  1.00  6.440          H  
ATOM   8348 2HB  ALA A 525      17.110  45.480  51.949  1.00  6.440          H  
ATOM   8349 3HB  ALA A 525      16.834  47.123  52.562  1.00  6.440          H  
ATOM   8350  N   LYS A 526      18.506  49.374  51.596  1.00  4.110          N  
ATOM   8351  CA  LYS A 526      18.517  50.801  51.330  1.00  4.210          C  
ATOM   8352  C   LYS A 526      19.573  51.113  50.279  1.00  4.230          C  
ATOM   8353  O   LYS A 526      19.315  51.884  49.354  1.00  4.160          O  
ATOM   8354  CB  LYS A 526      18.776  51.601  52.605  1.00  5.850          C  
ATOM   8355  CG  LYS A 526      18.735  53.125  52.415  1.00  5.850          C  
ATOM   8356  CD  LYS A 526      18.905  53.856  53.749  1.00  5.850          C  
ATOM   8357  CE  LYS A 526      18.885  55.369  53.567  1.00  5.850          C  
ATOM   8358  NZ  LYS A 526      19.038  56.089  54.868  1.00  5.850          N  
ATOM   8359  H   LYS A 526      18.690  49.041  52.547  1.00  4.930          H  
ATOM   8360  HA  LYS A 526      17.545  51.089  50.931  1.00  5.050          H  
ATOM   8361 1HB  LYS A 526      18.038  51.325  53.359  1.00  7.020          H  
ATOM   8362 2HB  LYS A 526      19.757  51.333  53.005  1.00  7.020          H  
ATOM   8363 1HG  LYS A 526      19.536  53.429  51.738  1.00  7.020          H  
ATOM   8364 2HG  LYS A 526      17.780  53.405  51.967  1.00  7.020          H  
ATOM   8365 1HD  LYS A 526      18.100  53.567  54.427  1.00  7.020          H  
ATOM   8366 2HD  LYS A 526      19.855  53.565  54.198  1.00  7.020          H  
ATOM   8367 1HE  LYS A 526      19.700  55.660  52.905  1.00  7.020          H  
ATOM   8368 2HE  LYS A 526      17.939  55.661  53.112  1.00  7.020          H  
ATOM   8369 1HZ  LYS A 526      19.020  57.086  54.706  1.00  7.020          H  
ATOM   8370 2HZ  LYS A 526      18.280  55.835  55.486  1.00  7.020          H  
ATOM   8371 3HZ  LYS A 526      19.918  55.835  55.295  1.00  7.020          H  
ATOM   8372  N   LYS A 527      20.765  50.519  50.423  1.00  4.360          N  
ATOM   8373  CA  LYS A 527      21.847  50.721  49.461  1.00  4.450          C  
ATOM   8374  C   LYS A 527      21.412  50.256  48.058  1.00  4.130          C  
ATOM   8375  O   LYS A 527      21.699  50.930  47.058  1.00  4.190          O  
ATOM   8376  CB  LYS A 527      23.062  49.922  49.903  1.00  6.190          C  
ATOM   8377  CG  LYS A 527      23.717  50.411  51.183  1.00  6.190          C  
ATOM   8378  CD  LYS A 527      24.811  49.437  51.618  1.00  6.190          C  
ATOM   8379  CE  LYS A 527      25.283  49.698  53.031  1.00  6.190          C  
ATOM   8380  NZ  LYS A 527      26.198  48.621  53.490  1.00  6.190          N  
ATOM   8381  H   LYS A 527      20.932  49.955  51.264  1.00  5.230          H  
ATOM   8382  HA  LYS A 527      22.094  51.782  49.420  1.00  5.340          H  
ATOM   8383 1HB  LYS A 527      22.799  48.884  50.032  1.00  7.430          H  
ATOM   8384 2HB  LYS A 527      23.814  49.963  49.118  1.00  7.430          H  
ATOM   8385 1HG  LYS A 527      24.162  51.390  51.006  1.00  7.430          H  
ATOM   8386 2HG  LYS A 527      22.975  50.504  51.967  1.00  7.430          H  
ATOM   8387 1HD  LYS A 527      24.462  48.409  51.543  1.00  7.430          H  
ATOM   8388 2HD  LYS A 527      25.663  49.545  50.961  1.00  7.430          H  
ATOM   8389 1HE  LYS A 527      25.801  50.652  53.074  1.00  7.430          H  
ATOM   8390 2HE  LYS A 527      24.416  49.730  53.695  1.00  7.430          H  
ATOM   8391 1HZ  LYS A 527      26.492  48.800  54.436  1.00  7.430          H  
ATOM   8392 2HZ  LYS A 527      25.677  47.702  53.453  1.00  7.430          H  
ATOM   8393 3HZ  LYS A 527      27.002  48.588  52.886  1.00  7.430          H  
ATOM   8394  N   MET A 528      20.701  49.108  47.989  1.00  3.820          N  
ATOM   8395  CA  MET A 528      20.242  48.599  46.694  1.00  3.550          C  
ATOM   8396  C   MET A 528      19.296  49.615  46.042  1.00  3.340          C  
ATOM   8397  O   MET A 528      19.433  49.952  44.855  1.00  3.280          O  
ATOM   8398  CB  MET A 528      19.467  47.273  46.829  1.00  5.080          C  
ATOM   8399  CG  MET A 528      20.257  46.036  47.262  1.00  5.080          C  
ATOM   8400  SD  MET A 528      19.325  44.495  47.015  1.00  5.080          S  
ATOM   8401  CE  MET A 528      18.112  44.497  48.304  1.00  5.080          C  
ATOM   8402  H   MET A 528      20.549  48.573  48.852  1.00  4.580          H  
ATOM   8403  HA  MET A 528      21.103  48.461  46.043  1.00  4.260          H  
ATOM   8404 1HB  MET A 528      18.681  47.412  47.560  1.00  6.090          H  
ATOM   8405 2HB  MET A 528      18.981  47.039  45.894  1.00  6.090          H  
ATOM   8406 1HG  MET A 528      21.153  45.977  46.757  1.00  6.090          H  
ATOM   8407 2HG  MET A 528      20.484  46.120  48.318  1.00  6.090          H  
ATOM   8408 1HE  MET A 528      17.482  43.631  48.191  1.00  6.090          H  
ATOM   8409 2HE  MET A 528      18.609  44.462  49.263  1.00  6.090          H  
ATOM   8410 3HE  MET A 528      17.490  45.387  48.227  1.00  6.090          H  
ATOM   8411  N   GLN A 529      18.346  50.133  46.835  1.00  3.320          N  
ATOM   8412  CA  GLN A 529      17.415  51.127  46.331  1.00  3.160          C  
ATOM   8413  C   GLN A 529      18.127  52.377  45.891  1.00  3.370          C  
ATOM   8414  O   GLN A 529      17.799  52.935  44.841  1.00  3.270          O  
ATOM   8415  CB  GLN A 529      16.356  51.498  47.360  1.00  4.490          C  
ATOM   8416  CG  GLN A 529      15.375  52.555  46.849  1.00  4.490          C  
ATOM   8417  CD  GLN A 529      14.236  52.781  47.771  1.00  4.490          C  
ATOM   8418  OE1 GLN A 529      14.095  52.050  48.757  1.00  4.490          O  
ATOM   8419  NE2 GLN A 529      13.418  53.771  47.479  1.00  4.490          N  
ATOM   8420  H   GLN A 529      18.262  49.803  47.805  1.00  3.980          H  
ATOM   8421  HA  GLN A 529      16.909  50.707  45.463  1.00  3.790          H  
ATOM   8422 1HB  GLN A 529      15.800  50.607  47.644  1.00  5.390          H  
ATOM   8423 2HB  GLN A 529      16.845  51.881  48.260  1.00  5.390          H  
ATOM   8424 1HG  GLN A 529      15.897  53.509  46.749  1.00  5.390          H  
ATOM   8425 2HG  GLN A 529      14.998  52.255  45.895  1.00  5.390          H  
ATOM   8426 1HE2 GLN A 529      12.605  53.976  48.049  1.00  5.390          H  
ATOM   8427 2HE2 GLN A 529      13.576  54.380  46.675  1.00  5.390          H  
ATOM   8428  N   ALA A 530      19.122  52.818  46.661  1.00  3.720          N  
ATOM   8429  CA  ALA A 530      19.828  54.027  46.303  1.00  3.980          C  
ATOM   8430  C   ALA A 530      20.427  53.894  44.917  1.00  3.910          C  
ATOM   8431  O   ALA A 530      20.256  54.791  44.101  1.00  3.950          O  
ATOM   8432  CB  ALA A 530      20.912  54.323  47.313  1.00  5.470          C  
ATOM   8433  H   ALA A 530      19.340  52.339  47.540  1.00  4.460          H  
ATOM   8434  HA  ALA A 530      19.112  54.848  46.294  1.00  4.780          H  
ATOM   8435 1HB  ALA A 530      21.414  55.236  47.041  1.00  6.560          H  
ATOM   8436 2HB  ALA A 530      20.464  54.426  48.302  1.00  6.560          H  
ATOM   8437 3HB  ALA A 530      21.627  53.503  47.323  1.00  6.560          H  
ATOM   8438  N   LEU A 531      20.995  52.735  44.582  1.00  3.860          N  
ATOM   8439  CA  LEU A 531      21.517  52.568  43.227  1.00  3.890          C  
ATOM   8440  C   LEU A 531      20.456  52.713  42.165  1.00  3.610          C  
ATOM   8441  O   LEU A 531      20.726  53.229  41.087  1.00  3.700          O  
ATOM   8442  CB  LEU A 531      22.180  51.221  43.060  1.00  5.430          C  
ATOM   8443  CG  LEU A 531      23.511  51.038  43.692  1.00  5.430          C  
ATOM   8444  CD1 LEU A 531      23.835  49.601  43.713  1.00  5.430          C  
ATOM   8445  CD2 LEU A 531      24.565  51.757  42.801  1.00  5.430          C  
ATOM   8446  H   LEU A 531      21.128  52.013  45.306  1.00  4.630          H  
ATOM   8447  HA  LEU A 531      22.249  53.350  43.063  1.00  4.670          H  
ATOM   8448 1HB  LEU A 531      21.511  50.455  43.452  1.00  6.520          H  
ATOM   8449 2HB  LEU A 531      22.304  51.065  42.002  1.00  6.520          H  
ATOM   8450  HG  LEU A 531      23.511  51.423  44.710  1.00  6.520          H  
ATOM   8451 1HD1 LEU A 531      24.805  49.434  44.148  1.00  6.520          H  
ATOM   8452 2HD1 LEU A 531      23.086  49.074  44.305  1.00  6.520          H  
ATOM   8453 3HD1 LEU A 531      23.838  49.227  42.710  1.00  6.520          H  
ATOM   8454 1HD2 LEU A 531      25.563  51.610  43.200  1.00  6.520          H  
ATOM   8455 2HD2 LEU A 531      24.524  51.333  41.800  1.00  6.520          H  
ATOM   8456 3HD2 LEU A 531      24.363  52.819  42.747  1.00  6.520          H  
ATOM   8457  N   VAL A 532      19.249  52.258  42.431  1.00  3.330          N  
ATOM   8458  CA  VAL A 532      18.209  52.436  41.432  1.00  3.120          C  
ATOM   8459  C   VAL A 532      17.920  53.937  41.272  1.00  3.190          C  
ATOM   8460  O   VAL A 532      17.929  54.493  40.161  1.00  2.840          O  
ATOM   8461  CB  VAL A 532      16.930  51.677  41.870  1.00  4.450          C  
ATOM   8462  CG1 VAL A 532      15.741  51.997  40.962  1.00  4.450          C  
ATOM   8463  CG2 VAL A 532      17.221  50.170  41.867  1.00  4.450          C  
ATOM   8464  H   VAL A 532      19.079  51.798  43.335  1.00  4.000          H  
ATOM   8465  HA  VAL A 532      18.558  52.039  40.484  1.00  3.740          H  
ATOM   8466  HB  VAL A 532      16.663  51.998  42.871  1.00  5.340          H  
ATOM   8467 1HG1 VAL A 532      14.870  51.481  41.324  1.00  5.340          H  
ATOM   8468 2HG1 VAL A 532      15.542  53.061  40.977  1.00  5.340          H  
ATOM   8469 3HG1 VAL A 532      15.946  51.683  39.953  1.00  5.340          H  
ATOM   8470 1HG2 VAL A 532      16.341  49.625  42.203  1.00  5.340          H  
ATOM   8471 2HG2 VAL A 532      17.486  49.850  40.859  1.00  5.340          H  
ATOM   8472 3HG2 VAL A 532      18.053  49.956  42.543  1.00  5.340          H  
ATOM   8473  N   GLU A 533      17.697  54.610  42.400  1.00  3.810          N  
ATOM   8474  CA  GLU A 533      17.349  56.032  42.406  1.00  3.990          C  
ATOM   8475  C   GLU A 533      18.456  56.946  41.865  1.00  3.930          C  
ATOM   8476  O   GLU A 533      18.176  57.969  41.241  1.00  3.860          O  
ATOM   8477  CB  GLU A 533      16.888  56.457  43.798  1.00  5.510          C  
ATOM   8478  CG  GLU A 533      15.526  55.843  44.174  1.00  5.510          C  
ATOM   8479  CD  GLU A 533      14.988  56.306  45.477  1.00  5.510          C  
ATOM   8480  OE1 GLU A 533      15.710  56.906  46.236  1.00  5.510          O  
ATOM   8481  OE2 GLU A 533      13.828  56.061  45.715  1.00  5.510          O  
ATOM   8482  H   GLU A 533      17.764  54.098  43.289  1.00  4.570          H  
ATOM   8483  HA  GLU A 533      16.492  56.157  41.745  1.00  4.790          H  
ATOM   8484 1HB  GLU A 533      17.626  56.131  44.535  1.00  6.620          H  
ATOM   8485 2HB  GLU A 533      16.814  57.541  43.851  1.00  6.620          H  
ATOM   8486 1HG  GLU A 533      14.806  56.082  43.392  1.00  6.620          H  
ATOM   8487 2HG  GLU A 533      15.635  54.755  44.200  1.00  6.620          H  
ATOM   8488  N   LYS A 534      19.707  56.560  42.064  1.00  4.050          N  
ATOM   8489  CA  LYS A 534      20.859  57.316  41.599  1.00  4.090          C  
ATOM   8490  C   LYS A 534      21.197  57.081  40.127  1.00  4.110          C  
ATOM   8491  O   LYS A 534      22.103  57.739  39.608  1.00  4.290          O  
ATOM   8492  CB  LYS A 534      22.124  56.953  42.410  1.00  5.710          C  
ATOM   8493  CG  LYS A 534      22.172  57.396  43.889  1.00  5.710          C  
ATOM   8494  CD  LYS A 534      23.491  56.919  44.579  1.00  5.710          C  
ATOM   8495  CE  LYS A 534      23.600  57.441  46.022  1.00  5.710          C  
ATOM   8496  NZ  LYS A 534      24.885  57.009  46.725  1.00  5.710          N  
ATOM   8497  H   LYS A 534      19.868  55.728  42.629  1.00  4.860          H  
ATOM   8498  HA  LYS A 534      20.643  58.374  41.728  1.00  4.910          H  
ATOM   8499 1HB  LYS A 534      22.236  55.866  42.398  1.00  6.850          H  
ATOM   8500 2HB  LYS A 534      22.997  57.369  41.912  1.00  6.850          H  
ATOM   8501 1HG  LYS A 534      22.121  58.483  43.930  1.00  6.850          H  
ATOM   8502 2HG  LYS A 534      21.315  56.997  44.420  1.00  6.850          H  
ATOM   8503 1HD  LYS A 534      23.513  55.824  44.600  1.00  6.850          H  
ATOM   8504 2HD  LYS A 534      24.350  57.271  44.011  1.00  6.850          H  
ATOM   8505 1HE  LYS A 534      23.574  58.527  45.989  1.00  6.850          H  
ATOM   8506 2HE  LYS A 534      22.750  57.091  46.596  1.00  6.850          H  
ATOM   8507 1HZ  LYS A 534      24.897  57.405  47.650  1.00  6.850          H  
ATOM   8508 2HZ  LYS A 534      24.988  55.973  46.830  1.00  6.850          H  
ATOM   8509 3HZ  LYS A 534      25.682  57.350  46.212  1.00  6.850          H  
ATOM   8510  N   LYS A 535      20.544  56.115  39.460  1.00  3.950          N  
ATOM   8511  CA  LYS A 535      20.944  55.790  38.093  1.00  4.000          C  
ATOM   8512  C   LYS A 535      19.851  55.900  37.021  1.00  3.840          C  
ATOM   8513  O   LYS A 535      20.139  56.338  35.903  1.00  3.950          O  
ATOM   8514  CB  LYS A 535      21.535  54.368  38.070  1.00  5.580          C  
ATOM   8515  CG  LYS A 535      22.771  54.143  39.007  1.00  5.580          C  
ATOM   8516  CD  LYS A 535      23.999  54.960  38.624  1.00  5.580          C  
ATOM   8517  CE  LYS A 535      25.157  54.672  39.573  1.00  5.580          C  
ATOM   8518  NZ  LYS A 535      26.334  55.550  39.297  1.00  5.580          N  
ATOM   8519  H   LYS A 535      19.759  55.623  39.892  1.00  4.740          H  
ATOM   8520  HA  LYS A 535      21.719  56.491  37.799  1.00  4.800          H  
ATOM   8521 1HB  LYS A 535      20.760  53.658  38.386  1.00  6.700          H  
ATOM   8522 2HB  LYS A 535      21.817  54.106  37.054  1.00  6.700          H  
ATOM   8523 1HG  LYS A 535      22.508  54.437  40.015  1.00  6.700          H  
ATOM   8524 2HG  LYS A 535      23.018  53.085  39.025  1.00  6.700          H  
ATOM   8525 1HD  LYS A 535      24.297  54.724  37.603  1.00  6.700          H  
ATOM   8526 2HD  LYS A 535      23.779  56.019  38.684  1.00  6.700          H  
ATOM   8527 1HE  LYS A 535      24.823  54.836  40.599  1.00  6.700          H  
ATOM   8528 2HE  LYS A 535      25.460  53.632  39.464  1.00  6.700          H  
ATOM   8529 1HZ  LYS A 535      27.081  55.335  39.945  1.00  6.700          H  
ATOM   8530 2HZ  LYS A 535      26.653  55.399  38.354  1.00  6.700          H  
ATOM   8531 3HZ  LYS A 535      26.063  56.519  39.408  1.00  6.700          H  
ATOM   8532  N   TYR A 536      18.613  55.512  37.328  1.00  3.590          N  
ATOM   8533  CA  TYR A 536      17.583  55.467  36.290  1.00  3.450          C  
ATOM   8534  C   TYR A 536      16.824  56.733  35.955  1.00  3.430          C  
ATOM   8535  O   TYR A 536      16.474  57.526  36.825  1.00  3.540          O  
ATOM   8536  CB  TYR A 536      16.504  54.457  36.640  1.00  4.890          C  
ATOM   8537  CG  TYR A 536      16.860  53.068  36.469  1.00  4.890          C  
ATOM   8538  CD1 TYR A 536      17.234  52.329  37.532  1.00  4.890          C  
ATOM   8539  CD2 TYR A 536      16.774  52.516  35.221  1.00  4.890          C  
ATOM   8540  CE1 TYR A 536      17.512  51.031  37.361  1.00  4.890          C  
ATOM   8541  CE2 TYR A 536      17.056  51.209  35.040  1.00  4.890          C  
ATOM   8542  CZ  TYR A 536      17.419  50.478  36.110  1.00  4.890          C  
ATOM   8543  OH  TYR A 536      17.696  49.212  35.983  1.00  4.890          O  
ATOM   8544  H   TYR A 536      18.397  55.184  38.274  1.00  4.310          H  
ATOM   8545  HA  TYR A 536      18.072  55.143  35.373  1.00  4.140          H  
ATOM   8546 1HB  TYR A 536      16.221  54.598  37.687  1.00  5.860          H  
ATOM   8547 2HB  TYR A 536      15.614  54.650  36.047  1.00  5.860          H  
ATOM   8548  HD1 TYR A 536      17.295  52.783  38.507  1.00  5.860          H  
ATOM   8549  HD2 TYR A 536      16.481  53.132  34.394  1.00  5.860          H  
ATOM   8550  HE1 TYR A 536      17.803  50.423  38.211  1.00  5.860          H  
ATOM   8551  HE2 TYR A 536      16.987  50.753  34.054  1.00  5.860          H  
ATOM   8552  HH  TYR A 536      17.709  48.936  35.060  1.00  5.860          H  
ATOM   8553  N   LYS A 537      16.494  56.826  34.664  1.00  3.440          N  
ATOM   8554  CA  LYS A 537      15.593  57.795  34.047  1.00  3.410          C  
ATOM   8555  C   LYS A 537      14.675  57.012  33.116  1.00  3.360          C  
ATOM   8556  O   LYS A 537      14.297  57.484  32.046  1.00  3.430          O  
ATOM   8557  CB  LYS A 537      16.330  58.910  33.296  1.00  4.790          C  
ATOM   8558  CG  LYS A 537      17.139  59.864  34.180  1.00  4.790          C  
ATOM   8559  CD  LYS A 537      17.779  60.997  33.358  1.00  4.790          C  
ATOM   8560  CE  LYS A 537      18.526  62.012  34.255  1.00  4.790          C  
ATOM   8561  NZ  LYS A 537      17.594  62.995  34.962  1.00  4.790          N  
ATOM   8562  H   LYS A 537      16.897  56.136  34.046  1.00  4.130          H  
ATOM   8563  HA  LYS A 537      14.969  58.249  34.820  1.00  4.090          H  
ATOM   8564 1HB  LYS A 537      17.011  58.468  32.568  1.00  5.740          H  
ATOM   8565 2HB  LYS A 537      15.611  59.503  32.747  1.00  5.740          H  
ATOM   8566 1HG  LYS A 537      16.477  60.292  34.935  1.00  5.740          H  
ATOM   8567 2HG  LYS A 537      17.923  59.303  34.691  1.00  5.740          H  
ATOM   8568 1HD  LYS A 537      18.478  60.573  32.639  1.00  5.740          H  
ATOM   8569 2HD  LYS A 537      16.994  61.523  32.809  1.00  5.740          H  
ATOM   8570 1HE  LYS A 537      19.076  61.455  35.011  1.00  5.740          H  
ATOM   8571 2HE  LYS A 537      19.231  62.575  33.647  1.00  5.740          H  
ATOM   8572 1HZ  LYS A 537      18.160  63.617  35.532  1.00  5.740          H  
ATOM   8573 2HZ  LYS A 537      17.091  63.549  34.271  1.00  5.740          H  
ATOM   8574 3HZ  LYS A 537      16.890  62.521  35.582  1.00  5.740          H  
ATOM   8575  N   LEU A 538      14.465  55.747  33.483  1.00  3.300          N  
ATOM   8576  CA  LEU A 538      13.641  54.783  32.762  1.00  3.270          C  
ATOM   8577  C   LEU A 538      12.602  54.260  33.744  1.00  3.110          C  
ATOM   8578  O   LEU A 538      12.881  54.176  34.937  1.00  3.030          O  
ATOM   8579  CB  LEU A 538      14.502  53.628  32.260  1.00  4.590          C  
ATOM   8580  CG  LEU A 538      15.739  54.018  31.405  1.00  4.590          C  
ATOM   8581  CD1 LEU A 538      16.549  52.815  31.193  1.00  4.590          C  
ATOM   8582  CD2 LEU A 538      15.319  54.589  30.063  1.00  4.590          C  
ATOM   8583  H   LEU A 538      14.836  55.472  34.380  1.00  3.960          H  
ATOM   8584  HA  LEU A 538      13.124  55.276  31.938  1.00  3.920          H  
ATOM   8585 1HB  LEU A 538      14.805  53.031  33.094  1.00  5.510          H  
ATOM   8586 2HB  LEU A 538      13.869  52.993  31.623  1.00  5.510          H  
ATOM   8587  HG  LEU A 538      16.335  54.747  31.939  1.00  5.510          H  
ATOM   8588 1HD1 LEU A 538      17.430  53.065  30.606  1.00  5.510          H  
ATOM   8589 2HD1 LEU A 538      16.856  52.398  32.140  1.00  5.510          H  
ATOM   8590 3HD1 LEU A 538      15.931  52.104  30.659  1.00  5.510          H  
ATOM   8591 1HD2 LEU A 538      16.206  54.843  29.485  1.00  5.510          H  
ATOM   8592 2HD2 LEU A 538      14.730  53.849  29.516  1.00  5.510          H  
ATOM   8593 3HD2 LEU A 538      14.721  55.489  30.212  1.00  5.510          H  
ATOM   8594  N   PHE A 539      11.438  53.856  33.258  1.00  3.090          N  
ATOM   8595  CA  PHE A 539      10.388  53.363  34.155  1.00  3.020          C  
ATOM   8596  C   PHE A 539      10.620  51.942  34.660  1.00  2.900          C  
ATOM   8597  O   PHE A 539      11.244  51.121  33.975  1.00  3.000          O  
ATOM   8598  CB  PHE A 539       9.038  53.334  33.456  1.00  4.260          C  
ATOM   8599  CG  PHE A 539       8.358  54.623  33.154  1.00  4.260          C  
ATOM   8600  CD1 PHE A 539       8.459  55.173  31.896  1.00  4.260          C  
ATOM   8601  CD2 PHE A 539       7.582  55.280  34.108  1.00  4.260          C  
ATOM   8602  CE1 PHE A 539       7.826  56.343  31.589  1.00  4.260          C  
ATOM   8603  CE2 PHE A 539       6.935  56.467  33.784  1.00  4.260          C  
ATOM   8604  CZ  PHE A 539       7.069  56.990  32.515  1.00  4.260          C  
ATOM   8605  H   PHE A 539      11.264  53.930  32.262  1.00  3.710          H  
ATOM   8606  HA  PHE A 539      10.337  54.030  35.023  1.00  3.620          H  
ATOM   8607 1HB  PHE A 539       9.143  52.786  32.522  1.00  5.110          H  
ATOM   8608 2HB  PHE A 539       8.385  52.782  34.091  1.00  5.110          H  
ATOM   8609  HD1 PHE A 539       9.053  54.673  31.130  1.00  5.110          H  
ATOM   8610  HD2 PHE A 539       7.481  54.854  35.119  1.00  5.110          H  
ATOM   8611  HE1 PHE A 539       7.932  56.765  30.591  1.00  5.110          H  
ATOM   8612  HE2 PHE A 539       6.329  56.988  34.526  1.00  5.110          H  
ATOM   8613  HZ  PHE A 539       6.584  57.915  32.239  1.00  5.110          H  
ATOM   8614  N   CYS A 540      10.129  51.674  35.868  1.00  2.760          N  
ATOM   8615  CA  CYS A 540      10.210  50.338  36.458  1.00  2.720          C  
ATOM   8616  C   CYS A 540       9.045  50.100  37.428  1.00  2.480          C  
ATOM   8617  O   CYS A 540       8.381  51.059  37.831  1.00  2.390          O  
ATOM   8618  CB  CYS A 540      11.505  50.193  37.287  1.00  3.820          C  
ATOM   8619  SG  CYS A 540      13.114  50.531  36.439  1.00  3.820          S  
ATOM   8620  H   CYS A 540       9.676  52.441  36.385  1.00  3.310          H  
ATOM   8621  HA  CYS A 540      10.169  49.600  35.663  1.00  3.260          H  
ATOM   8622 1HB  CYS A 540      11.430  50.879  38.109  1.00  4.590          H  
ATOM   8623 2HB  CYS A 540      11.552  49.186  37.704  1.00  4.590          H  
ATOM   8624  HG  CYS A 540      12.684  51.622  35.782  1.00  4.590          H  
ATOM   8625  N   GLU A 541       8.831  48.839  37.826  1.00  2.420          N  
ATOM   8626  CA  GLU A 541       7.846  48.491  38.863  1.00  2.410          C  
ATOM   8627  C   GLU A 541       8.397  47.374  39.756  1.00  2.120          C  
ATOM   8628  O   GLU A 541       8.659  46.256  39.304  1.00  2.260          O  
ATOM   8629  CB  GLU A 541       6.509  48.090  38.243  1.00  3.380          C  
ATOM   8630  CG  GLU A 541       5.384  47.791  39.214  1.00  3.380          C  
ATOM   8631  CD  GLU A 541       4.080  47.509  38.496  1.00  3.380          C  
ATOM   8632  OE1 GLU A 541       4.114  47.084  37.369  1.00  3.380          O  
ATOM   8633  OE2 GLU A 541       3.056  47.760  39.067  1.00  3.380          O  
ATOM   8634  H   GLU A 541       9.386  48.109  37.372  1.00  2.900          H  
ATOM   8635  HA  GLU A 541       7.679  49.363  39.485  1.00  2.890          H  
ATOM   8636 1HB  GLU A 541       6.164  48.887  37.610  1.00  4.050          H  
ATOM   8637 2HB  GLU A 541       6.643  47.222  37.640  1.00  4.050          H  
ATOM   8638 1HG  GLU A 541       5.648  46.921  39.821  1.00  4.050          H  
ATOM   8639 2HG  GLU A 541       5.253  48.638  39.887  1.00  4.050          H  
ATOM   8640  N   PHE A 542       8.486  47.678  41.037  1.00  2.090          N  
ATOM   8641  CA  PHE A 542       9.069  46.843  42.073  1.00  2.010          C  
ATOM   8642  C   PHE A 542       8.029  46.219  42.961  1.00  1.930          C  
ATOM   8643  O   PHE A 542       6.937  46.767  43.107  1.00  2.420          O  
ATOM   8644  CB  PHE A 542       9.987  47.729  42.942  1.00  2.850          C  
ATOM   8645  CG  PHE A 542      11.236  48.234  42.238  1.00  2.850          C  
ATOM   8646  CD1 PHE A 542      11.196  49.322  41.378  1.00  2.850          C  
ATOM   8647  CD2 PHE A 542      12.466  47.629  42.463  1.00  2.850          C  
ATOM   8648  CE1 PHE A 542      12.345  49.736  40.749  1.00  2.850          C  
ATOM   8649  CE2 PHE A 542      13.602  48.050  41.823  1.00  2.850          C  
ATOM   8650  CZ  PHE A 542      13.534  49.094  40.961  1.00  2.850          C  
ATOM   8651  H   PHE A 542       8.168  48.603  41.314  1.00  2.510          H  
ATOM   8652  HA  PHE A 542       9.618  46.048  41.601  1.00  2.410          H  
ATOM   8653 1HB  PHE A 542       9.421  48.601  43.280  1.00  3.420          H  
ATOM   8654 2HB  PHE A 542      10.294  47.179  43.825  1.00  3.420          H  
ATOM   8655  HD1 PHE A 542      10.249  49.840  41.197  1.00  3.420          H  
ATOM   8656  HD2 PHE A 542      12.522  46.787  43.152  1.00  3.420          H  
ATOM   8657  HE1 PHE A 542      12.318  50.570  40.080  1.00  3.420          H  
ATOM   8658  HE2 PHE A 542      14.553  47.548  42.002  1.00  3.420          H  
ATOM   8659  HZ  PHE A 542      14.430  49.426  40.446  1.00  3.420          H  
ATOM   8660  N   SER A 543       8.338  45.083  43.583  1.00  1.670          N  
ATOM   8661  CA  SER A 543       7.349  44.629  44.546  1.00  1.640          C  
ATOM   8662  C   SER A 543       7.896  43.865  45.761  1.00  1.790          C  
ATOM   8663  O   SER A 543       8.134  42.649  45.712  1.00  2.090          O  
ATOM   8664  CB  SER A 543       6.317  43.788  43.860  1.00  2.310          C  
ATOM   8665  OG  SER A 543       5.352  43.414  44.762  1.00  2.310          O  
ATOM   8666  H   SER A 543       9.228  44.596  43.416  1.00  2.000          H  
ATOM   8667  HA  SER A 543       6.802  45.493  44.892  1.00  1.970          H  
ATOM   8668 1HB  SER A 543       5.863  44.342  43.047  1.00  2.770          H  
ATOM   8669 2HB  SER A 543       6.764  42.933  43.449  1.00  2.770          H  
ATOM   8670  HG  SER A 543       4.715  44.166  44.810  1.00  2.770          H  
ATOM   8671  N   PRO A 544       8.234  44.596  46.842  1.00  2.200          N  
ATOM   8672  CA  PRO A 544       8.584  44.116  48.164  1.00  2.590          C  
ATOM   8673  C   PRO A 544       7.277  43.902  48.908  1.00  2.140          C  
ATOM   8674  O   PRO A 544       6.272  44.500  48.526  1.00  1.770          O  
ATOM   8675  CB  PRO A 544       9.419  45.265  48.721  1.00  3.880          C  
ATOM   8676  CG  PRO A 544       8.794  46.506  48.103  1.00  3.880          C  
ATOM   8677  CD  PRO A 544       8.360  46.087  46.715  1.00  3.880          C  
ATOM   8678  HA  PRO A 544       9.163  43.183  48.086  1.00  3.110          H  
ATOM   8679 1HB  PRO A 544       9.366  45.268  49.824  1.00  4.660          H  
ATOM   8680 2HB  PRO A 544      10.471  45.124  48.447  1.00  4.660          H  
ATOM   8681 1HG  PRO A 544       7.925  46.839  48.689  1.00  4.660          H  
ATOM   8682 2HG  PRO A 544       9.510  47.342  48.098  1.00  4.660          H  
ATOM   8683 1HD  PRO A 544       7.386  46.561  46.571  1.00  4.660          H  
ATOM   8684 2HD  PRO A 544       9.095  46.375  45.954  1.00  4.660          H  
ATOM   8685  N   GLY A 545       7.277  43.209  50.041  1.00  2.570          N  
ATOM   8686  CA  GLY A 545       6.062  43.178  50.881  1.00  2.470          C  
ATOM   8687  C   GLY A 545       5.968  44.461  51.729  1.00  2.480          C  
ATOM   8688  O   GLY A 545       5.962  44.408  52.960  1.00  2.690          O  
ATOM   8689  H   GLY A 545       8.105  42.709  50.336  1.00  3.080          H  
ATOM   8690 1HA  GLY A 545       5.180  43.089  50.247  1.00  2.960          H  
ATOM   8691 2HA  GLY A 545       6.086  42.305  51.532  1.00  2.960          H  
ATOM   8692  N   GLU A 546       5.982  45.601  51.040  1.00  2.660          N  
ATOM   8693  CA  GLU A 546       6.064  46.945  51.604  1.00  3.020          C  
ATOM   8694  C   GLU A 546       5.379  47.993  50.720  1.00  2.930          C  
ATOM   8695  O   GLU A 546       5.143  47.785  49.531  1.00  3.230          O  
ATOM   8696  CB  GLU A 546       7.534  47.365  51.815  1.00  4.080          C  
ATOM   8697  CG  GLU A 546       8.360  46.510  52.802  1.00  4.080          C  
ATOM   8698  CD  GLU A 546       9.790  47.007  52.983  1.00  4.080          C  
ATOM   8699  OE1 GLU A 546      10.147  47.988  52.363  1.00  4.080          O  
ATOM   8700  OE2 GLU A 546      10.533  46.397  53.721  1.00  4.080          O  
ATOM   8701  H   GLU A 546       5.899  45.482  50.030  1.00  3.190          H  
ATOM   8702  HA  GLU A 546       5.562  46.941  52.571  1.00  3.620          H  
ATOM   8703 1HB  GLU A 546       8.048  47.344  50.873  1.00  4.900          H  
ATOM   8704 2HB  GLU A 546       7.562  48.396  52.170  1.00  4.900          H  
ATOM   8705 1HG  GLU A 546       7.856  46.488  53.767  1.00  4.900          H  
ATOM   8706 2HG  GLU A 546       8.413  45.495  52.429  1.00  4.900          H  
ATOM   8707  N   GLN A 547       5.025  49.116  51.324  1.00  2.950          N  
ATOM   8708  CA  GLN A 547       4.481  50.260  50.602  1.00  3.140          C  
ATOM   8709  C   GLN A 547       5.300  51.482  50.983  1.00  3.090          C  
ATOM   8710  O   GLN A 547       5.956  51.478  52.022  1.00  2.880          O  
ATOM   8711  CB  GLN A 547       2.994  50.489  50.894  1.00  4.320          C  
ATOM   8712  CG  GLN A 547       2.078  49.347  50.461  1.00  4.320          C  
ATOM   8713  CD  GLN A 547       0.593  49.694  50.641  1.00  4.320          C  
ATOM   8714  OE1 GLN A 547       0.262  50.607  51.406  1.00  4.320          O  
ATOM   8715  NE2 GLN A 547      -0.274  48.984  49.932  1.00  4.320          N  
ATOM   8716  H   GLN A 547       5.201  49.205  52.317  1.00  3.540          H  
ATOM   8717  HA  GLN A 547       4.597  50.097  49.530  1.00  3.770          H  
ATOM   8718 1HB  GLN A 547       2.857  50.649  51.963  1.00  5.180          H  
ATOM   8719 2HB  GLN A 547       2.660  51.393  50.387  1.00  5.180          H  
ATOM   8720 1HG  GLN A 547       2.264  49.133  49.411  1.00  5.180          H  
ATOM   8721 2HG  GLN A 547       2.301  48.467  51.062  1.00  5.180          H  
ATOM   8722 1HE2 GLN A 547      -1.294  49.168  49.951  1.00  5.180          H  
ATOM   8723 2HE2 GLN A 547       0.052  48.263  49.323  1.00  5.180          H  
ATOM   8724  N   LYS A 548       5.261  52.513  50.139  1.00  3.710          N  
ATOM   8725  CA  LYS A 548       5.951  53.787  50.359  1.00  3.870          C  
ATOM   8726  C   LYS A 548       7.469  53.658  50.404  1.00  3.630          C  
ATOM   8727  O   LYS A 548       8.142  54.297  51.213  1.00  3.780          O  
ATOM   8728  CB  LYS A 548       5.441  54.457  51.635  1.00  5.350          C  
ATOM   8729  CG  LYS A 548       3.945  54.745  51.624  1.00  5.350          C  
ATOM   8730  CD  LYS A 548       3.518  55.482  52.882  1.00  5.350          C  
ATOM   8731  CE  LYS A 548       2.013  55.734  52.901  1.00  5.350          C  
ATOM   8732  NZ  LYS A 548       1.582  56.424  54.151  1.00  5.350          N  
ATOM   8733  H   LYS A 548       4.710  52.417  49.301  1.00  4.450          H  
ATOM   8734  HA  LYS A 548       5.716  54.449  49.530  1.00  4.640          H  
ATOM   8735 1HB  LYS A 548       5.671  53.849  52.507  1.00  6.420          H  
ATOM   8736 2HB  LYS A 548       5.955  55.409  51.766  1.00  6.420          H  
ATOM   8737 1HG  LYS A 548       3.702  55.348  50.750  1.00  6.420          H  
ATOM   8738 2HG  LYS A 548       3.397  53.806  51.560  1.00  6.420          H  
ATOM   8739 1HD  LYS A 548       3.792  54.889  53.756  1.00  6.420          H  
ATOM   8740 2HD  LYS A 548       4.040  56.436  52.934  1.00  6.420          H  
ATOM   8741 1HE  LYS A 548       1.744  56.351  52.046  1.00  6.420          H  
ATOM   8742 2HE  LYS A 548       1.491  54.779  52.827  1.00  6.420          H  
ATOM   8743 1HZ  LYS A 548       0.582  56.572  54.127  1.00  6.420          H  
ATOM   8744 2HZ  LYS A 548       1.817  55.853  54.952  1.00  6.420          H  
ATOM   8745 3HZ  LYS A 548       2.051  57.315  54.225  1.00  6.420          H  
ATOM   8746  N   VAL A 549       7.996  52.852  49.490  1.00  3.410          N  
ATOM   8747  CA  VAL A 549       9.426  52.651  49.331  1.00  3.290          C  
ATOM   8748  C   VAL A 549       9.907  53.553  48.193  1.00  3.200          C  
ATOM   8749  O   VAL A 549      10.874  54.297  48.343  1.00  3.360          O  
ATOM   8750  CB  VAL A 549       9.731  51.165  49.032  1.00  4.650          C  
ATOM   8751  CG1 VAL A 549      11.210  50.962  48.803  1.00  4.650          C  
ATOM   8752  CG2 VAL A 549       9.189  50.312  50.169  1.00  4.650          C  
ATOM   8753  H   VAL A 549       7.355  52.363  48.890  1.00  4.090          H  
ATOM   8754  HA  VAL A 549       9.933  52.940  50.253  1.00  3.950          H  
ATOM   8755  HB  VAL A 549       9.264  50.878  48.140  1.00  5.580          H  
ATOM   8756 1HG1 VAL A 549      11.405  49.919  48.577  1.00  5.580          H  
ATOM   8757 2HG1 VAL A 549      11.545  51.572  47.969  1.00  5.580          H  
ATOM   8758 3HG1 VAL A 549      11.762  51.247  49.699  1.00  5.580          H  
ATOM   8759 1HG2 VAL A 549       9.383  49.259  49.968  1.00  5.580          H  
ATOM   8760 2HG2 VAL A 549       9.680  50.591  51.102  1.00  5.580          H  
ATOM   8761 3HG2 VAL A 549       8.116  50.461  50.276  1.00  5.580          H  
ATOM   8762  N   PHE A 550       9.211  53.457  47.060  1.00  3.070          N  
ATOM   8763  CA  PHE A 550       9.481  54.163  45.817  1.00  3.070          C  
ATOM   8764  C   PHE A 550       8.362  55.184  45.573  1.00  3.210          C  
ATOM   8765  O   PHE A 550       7.377  55.218  46.312  1.00  3.360          O  
ATOM   8766  CB  PHE A 550       9.590  53.190  44.634  1.00  4.300          C  
ATOM   8767  CG  PHE A 550      10.752  52.206  44.677  1.00  4.300          C  
ATOM   8768  CD1 PHE A 550      10.617  50.949  45.238  1.00  4.300          C  
ATOM   8769  CD2 PHE A 550      11.982  52.545  44.127  1.00  4.300          C  
ATOM   8770  CE1 PHE A 550      11.678  50.069  45.255  1.00  4.300          C  
ATOM   8771  CE2 PHE A 550      13.030  51.664  44.131  1.00  4.300          C  
ATOM   8772  CZ  PHE A 550      12.885  50.428  44.699  1.00  4.300          C  
ATOM   8773  H   PHE A 550       8.424  52.845  47.067  1.00  3.680          H  
ATOM   8774  HA  PHE A 550      10.424  54.703  45.913  1.00  3.680          H  
ATOM   8775 1HB  PHE A 550       8.674  52.630  44.540  1.00  5.160          H  
ATOM   8776 2HB  PHE A 550       9.689  53.765  43.730  1.00  5.160          H  
ATOM   8777  HD1 PHE A 550       9.673  50.655  45.667  1.00  5.160          H  
ATOM   8778  HD2 PHE A 550      12.115  53.527  43.680  1.00  5.160          H  
ATOM   8779  HE1 PHE A 550      11.560  49.085  45.703  1.00  5.160          H  
ATOM   8780  HE2 PHE A 550      13.982  51.951  43.687  1.00  5.160          H  
ATOM   8781  HZ  PHE A 550      13.721  49.732  44.706  1.00  5.160          H  
ATOM   8782  N   SER A 551       8.520  56.015  44.541  1.00  3.290          N  
ATOM   8783  CA  SER A 551       7.595  57.110  44.239  1.00  3.510          C  
ATOM   8784  C   SER A 551       6.112  56.782  43.924  1.00  3.550          C  
ATOM   8785  O   SER A 551       5.238  57.503  44.412  1.00  3.960          O  
ATOM   8786  CB  SER A 551       8.202  57.924  43.106  1.00  4.830          C  
ATOM   8787  OG  SER A 551       9.409  58.536  43.525  1.00  4.830          O  
ATOM   8788  H   SER A 551       9.345  55.938  43.964  1.00  3.950          H  
ATOM   8789  HA  SER A 551       7.586  57.754  45.117  1.00  4.210          H  
ATOM   8790 1HB  SER A 551       8.395  57.277  42.254  1.00  5.790          H  
ATOM   8791 2HB  SER A 551       7.512  58.685  42.792  1.00  5.790          H  
ATOM   8792  HG  SER A 551       9.762  59.053  42.756  1.00  5.790          H  
ATOM   8793  N   TYR A 552       5.773  55.716  43.170  1.00  3.210          N  
ATOM   8794  CA  TYR A 552       4.321  55.544  42.899  1.00  3.270          C  
ATOM   8795  C   TYR A 552       3.803  54.172  43.292  1.00  3.010          C  
ATOM   8796  O   TYR A 552       4.265  53.158  42.782  1.00  2.840          O  
ATOM   8797  CB  TYR A 552       3.983  55.764  41.433  1.00  4.550          C  
ATOM   8798  CG  TYR A 552       2.522  55.843  41.174  1.00  4.550          C  
ATOM   8799  CD1 TYR A 552       1.855  56.955  41.614  1.00  4.550          C  
ATOM   8800  CD2 TYR A 552       1.845  54.854  40.504  1.00  4.550          C  
ATOM   8801  CE1 TYR A 552       0.528  57.103  41.411  1.00  4.550          C  
ATOM   8802  CE2 TYR A 552       0.482  55.003  40.289  1.00  4.550          C  
ATOM   8803  CZ  TYR A 552      -0.170  56.130  40.753  1.00  4.550          C  
ATOM   8804  OH  TYR A 552      -1.523  56.299  40.564  1.00  4.550          O  
ATOM   8805  H   TYR A 552       6.489  55.097  42.770  1.00  3.850          H  
ATOM   8806  HA  TYR A 552       3.766  56.267  43.490  1.00  3.920          H  
ATOM   8807 1HB  TYR A 552       4.462  56.643  41.051  1.00  5.460          H  
ATOM   8808 2HB  TYR A 552       4.341  54.912  40.879  1.00  5.460          H  
ATOM   8809  HD1 TYR A 552       2.395  57.726  42.137  1.00  5.460          H  
ATOM   8810  HD2 TYR A 552       2.371  53.969  40.145  1.00  5.460          H  
ATOM   8811  HE1 TYR A 552       0.020  57.995  41.775  1.00  5.460          H  
ATOM   8812  HE2 TYR A 552      -0.077  54.237  39.758  1.00  5.460          H  
ATOM   8813  HH  TYR A 552      -1.860  55.598  40.007  1.00  5.460          H  
ATOM   8814  N   ILE A 553       2.803  54.140  44.157  1.00  2.990          N  
ATOM   8815  CA  ILE A 553       2.282  52.872  44.648  1.00  2.760          C  
ATOM   8816  C   ILE A 553       0.910  52.518  44.086  1.00  2.700          C  
ATOM   8817  O   ILE A 553      -0.040  53.297  44.186  1.00  2.890          O  
ATOM   8818  CB  ILE A 553       2.259  52.882  46.193  1.00  3.960          C  
ATOM   8819  CG1 ILE A 553       3.685  53.119  46.706  1.00  3.960          C  
ATOM   8820  CG2 ILE A 553       1.751  51.541  46.739  1.00  3.960          C  
ATOM   8821  CD1 ILE A 553       4.044  54.556  47.079  1.00  3.960          C  
ATOM   8822  H   ILE A 553       2.436  55.019  44.502  1.00  3.590          H  
ATOM   8823  HA  ILE A 553       2.957  52.080  44.333  1.00  3.310          H  
ATOM   8824  HB  ILE A 553       1.623  53.689  46.548  1.00  4.750          H  
ATOM   8825 1HG1 ILE A 553       3.848  52.479  47.557  1.00  4.750          H  
ATOM   8826 2HG1 ILE A 553       4.366  52.833  45.915  1.00  4.750          H  
ATOM   8827 1HG2 ILE A 553       1.754  51.560  47.826  1.00  4.750          H  
ATOM   8828 2HG2 ILE A 553       0.732  51.356  46.396  1.00  4.750          H  
ATOM   8829 3HG2 ILE A 553       2.403  50.739  46.389  1.00  4.750          H  
ATOM   8830 1HD1 ILE A 553       5.080  54.591  47.390  1.00  4.750          H  
ATOM   8831 2HD1 ILE A 553       3.930  55.225  46.237  1.00  4.750          H  
ATOM   8832 3HD1 ILE A 553       3.404  54.899  47.889  1.00  4.750          H  
ATOM   8833  N   ILE A 554       0.819  51.322  43.509  1.00  2.480          N  
ATOM   8834  CA  ILE A 554      -0.398  50.811  42.905  1.00  2.470          C  
ATOM   8835  C   ILE A 554      -0.990  49.692  43.747  1.00  2.370          C  
ATOM   8836  O   ILE A 554      -0.481  48.561  43.742  1.00  2.290          O  
ATOM   8837  CB  ILE A 554      -0.072  50.259  41.497  1.00  3.460          C  
ATOM   8838  CG1 ILE A 554       0.527  51.407  40.642  1.00  3.460          C  
ATOM   8839  CG2 ILE A 554      -1.332  49.613  40.840  1.00  3.460          C  
ATOM   8840  CD1 ILE A 554       1.145  50.989  39.325  1.00  3.460          C  
ATOM   8841  H   ILE A 554       1.652  50.729  43.478  1.00  2.980          H  
ATOM   8842  HA  ILE A 554      -1.124  51.620  42.830  1.00  2.960          H  
ATOM   8843  HB  ILE A 554       0.707  49.497  41.591  1.00  4.150          H  
ATOM   8844 1HG1 ILE A 554      -0.265  52.113  40.439  1.00  4.150          H  
ATOM   8845 2HG1 ILE A 554       1.300  51.907  41.218  1.00  4.150          H  
ATOM   8846 1HG2 ILE A 554      -1.080  49.215  39.864  1.00  4.150          H  
ATOM   8847 2HG2 ILE A 554      -1.703  48.798  41.461  1.00  4.150          H  
ATOM   8848 3HG2 ILE A 554      -2.116  50.366  40.731  1.00  4.150          H  
ATOM   8849 1HD1 ILE A 554       1.530  51.872  38.811  1.00  4.150          H  
ATOM   8850 2HD1 ILE A 554       1.968  50.287  39.513  1.00  4.150          H  
ATOM   8851 3HD1 ILE A 554       0.406  50.514  38.699  1.00  4.150          H  
ATOM   8852  N   GLY A 555      -2.078  50.000  44.452  1.00  2.440          N  
ATOM   8853  CA  GLY A 555      -2.697  49.012  45.319  1.00  2.410          C  
ATOM   8854  C   GLY A 555      -3.803  48.273  44.584  1.00  2.440          C  
ATOM   8855  O   GLY A 555      -4.624  48.877  43.889  1.00  2.500          O  
ATOM   8856  H   GLY A 555      -2.454  50.937  44.411  1.00  2.930          H  
ATOM   8857 1HA  GLY A 555      -1.956  48.306  45.678  1.00  2.890          H  
ATOM   8858 2HA  GLY A 555      -3.103  49.511  46.196  1.00  2.890          H  
ATOM   8859  N   ILE A 556      -3.872  46.975  44.806  1.00  2.530          N  
ATOM   8860  CA  ILE A 556      -4.894  46.129  44.211  1.00  2.750          C  
ATOM   8861  C   ILE A 556      -5.929  45.676  45.243  1.00  2.920          C  
ATOM   8862  O   ILE A 556      -5.584  45.253  46.352  1.00  2.890          O  
ATOM   8863  CB  ILE A 556      -4.239  44.906  43.515  1.00  3.760          C  
ATOM   8864  CG1 ILE A 556      -3.146  45.385  42.474  1.00  3.760          C  
ATOM   8865  CG2 ILE A 556      -5.293  43.993  42.835  1.00  3.760          C  
ATOM   8866  CD1 ILE A 556      -3.614  46.301  41.372  1.00  3.760          C  
ATOM   8867  H   ILE A 556      -3.108  46.562  45.342  1.00  3.040          H  
ATOM   8868  HA  ILE A 556      -5.431  46.704  43.461  1.00  3.300          H  
ATOM   8869  HB  ILE A 556      -3.715  44.323  44.270  1.00  4.510          H  
ATOM   8870 1HG1 ILE A 556      -2.347  45.894  43.020  1.00  4.510          H  
ATOM   8871 2HG1 ILE A 556      -2.730  44.508  41.996  1.00  4.510          H  
ATOM   8872 1HG2 ILE A 556      -4.792  43.139  42.380  1.00  4.510          H  
ATOM   8873 2HG2 ILE A 556      -6.005  43.626  43.578  1.00  4.510          H  
ATOM   8874 3HG2 ILE A 556      -5.836  44.542  42.065  1.00  4.510          H  
ATOM   8875 1HD1 ILE A 556      -2.763  46.535  40.734  1.00  4.510          H  
ATOM   8876 2HD1 ILE A 556      -4.378  45.818  40.791  1.00  4.510          H  
ATOM   8877 3HD1 ILE A 556      -4.008  47.225  41.782  1.00  4.510          H  
ATOM   8878  N   GLN A 557      -7.204  45.813  44.880  1.00  3.130          N  
ATOM   8879  CA  GLN A 557      -8.311  45.386  45.729  1.00  3.340          C  
ATOM   8880  C   GLN A 557      -9.571  45.164  44.897  1.00  3.650          C  
ATOM   8881  O   GLN A 557     -10.395  46.070  44.781  1.00  3.980          O  
ATOM   8882  OXT GLN A 557      -9.642  44.191  44.148  1.00  5.010          O  
ATOM   8883  CB  GLN A 557      -8.606  46.401  46.841  1.00  4.380          C  
ATOM   8884  CG  GLN A 557      -9.728  45.957  47.799  1.00  4.380          C  
ATOM   8885  CD  GLN A 557      -9.987  46.943  48.927  1.00  4.380          C  
ATOM   8886  OE1 GLN A 557      -9.949  48.162  48.718  1.00  4.380          O  
ATOM   8887  NE2 GLN A 557     -10.260  46.431  50.133  1.00  4.380          N  
ATOM   8888  H   GLN A 557      -7.399  46.207  43.966  1.00  3.760          H  
ATOM   8889  HA  GLN A 557      -8.039  44.444  46.196  1.00  4.010          H  
ATOM   8890 1HB  GLN A 557      -7.708  46.549  47.441  1.00  5.260          H  
ATOM   8891 2HB  GLN A 557      -8.873  47.363  46.405  1.00  5.260          H  
ATOM   8892 1HG  GLN A 557     -10.653  45.857  47.235  1.00  5.260          H  
ATOM   8893 2HG  GLN A 557      -9.467  44.998  48.236  1.00  5.260          H  
ATOM   8894 1HE2 GLN A 557     -10.440  47.039  50.905  1.00  5.260          H  
ATOM   8895 2HE2 GLN A 557     -10.272  45.406  50.296  1.00  5.260          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 -3130.83 379.813 2255.82 -191.825 65.4439 129.383 1148.62 -1254.73 -4.71613 -31.6037 -924.061 -162.594 -315.531 -67.9137 -88.3039 -40.0753 0 29.9377 46.497 293.669 490.839 -72.9903 117.355 -120.468 108.074 418.526 -921.67
MET:NtermProteinFull_1 -1.81528 0.23351 1.09811 -0.53847 0.11834 0.14317 0.48066 -0.72204 -0 -0 -0.01986 0.91457 0 0 0 0 0 -0.10121 0.01699 1.66138 0 0 0 0.60916 0 0.06755 2.14657
SER_2 -0.92687 0.07549 1.03464 -0.03097 0.0006 0.05237 0.32477 -0.47451 -0 -0 -0.56554 -1.07491 0 0 0 0 0 -0.03985 0.00813 0.25163 0 -0.31187 0.60255 -0.77834 -0.36578 0.23081 -1.98764
SER_3 -2.3152 0.24861 2.09166 -0.02677 0 0.04187 0.82012 -1.11843 -0 -0 0.01981 -1.02625 0 0 0 0 0 0.12174 2e-05 0.53719 0 -0.34754 0.60003 -0.77834 -0.32459 0.3327 -1.12337
VAL_4 -4.01386 0.19717 -0.06893 -0.33678 0.38385 0.07352 0.2742 -0.79407 -0 -0 0.09239 -0.15535 0 0 0 0 0 -0.03874 0.00981 1.72893 0 -0.1039 0 1.9342 -0.10085 0.2808 -0.63761
ASN_5 -3.81612 0.23626 4.25323 -0.30837 0.07881 0.53157 2.7792 -2.08456 -0.00017 -0.00206 -2.33531 -0.69838 0 0 -0.67971 -0.50305 0 0.02533 4e-05 0 1.77702 -0.58012 0 -0.93687 -0.21567 0.50071 -1.97821
LEU_6 -5.29311 0.64727 3.67393 -0.51866 0.35873 0.1394 1.8631 -2.1278 -0.00915 -0.06526 -1.24197 0.23685 0 0 0 0 0 -0.1086 0.00542 0.30342 0 -0.20422 0 0.18072 -0.22047 0.94999 -1.4304
SER_7 -3.01811 0.28108 4.17857 -0.03379 2e-05 0.0391 1.7854 -1.89769 -0 -0 -0.82911 -0.5382 0 0 -0.67971 -0.50305 0 -0.07672 2e-05 0.43285 0 0.17033 1.77101 -0.77834 -0.36403 0.85453 0.79416
SER_8 -3.95229 0.39401 5.08987 -0.0271 0 0.04436 2.55364 -2.3146 -0 -0 -1.37213 -1.17248 0 0 0 0 0 -0.03492 0.01342 0.52565 0 0.02414 0.60009 -0.77834 -0.19179 0.49028 -0.1082
PHE_9 -10.199 1.69656 4.3791 -0.7967 0.0797 0.25304 2.62061 -3.0949 -0.01385 -0.09024 -1.48799 -0.02905 0 0 0 0 0 0.31956 0.70172 0 2.4334 0.03277 0 1.0402 -0.0553 0.97078 -1.23958
ILE_10 -8.07467 0.56183 6.44129 -0.4877 0.26981 0.09737 2.99329 -3.35988 -0.00017 -0.00206 -2.31609 -0.00065 0 0 0 0 0 0.07117 0.02034 0.49776 0 -0.47098 0 0.73287 -0.0411 1.22849 -1.83908
ASP_11 -4.98176 0.27235 5.90649 -0.10814 0.01197 0.33146 2.54914 -2.76725 -0.01487 -0.09714 -1.76556 -0.33168 0 0 0 0 0 -0.06236 0.04204 0 1.6811 0.12916 0 -2.3716 -0.11918 0.72547 -0.97036
MET_12 -5.94248 0.56413 5.43778 -0.29897 0.06021 0.03939 2.59969 -2.69031 -0.00507 -0.06403 -2.53445 -0.0269 0 0 0 0 0 0.22739 0.19163 1.07841 0 0.02219 0 0.60916 -0.12528 0.65263 -0.2049
LEU_13 -10.3748 1.33657 6.96985 -0.7064 0.19253 0.29248 2.54083 -4.35894 -0.04669 -0.24168 -2.51992 0.0892 0 0 0 0 0 -0.02808 0.12577 0.87388 0 -0.22411 0 0.18072 -0.02236 0.81895 -5.1022
ARG_14 -6.5486 0.30761 6.78744 -0.45463 0.0578 0.22817 3.01008 -3.22072 -0 -0 -2.78985 0.35723 0 0 0 0 0 0.01488 0.02523 2.09133 0 -0.08729 0 -1.2888 -0.25326 0.58776 -1.17561
LEU_15 -5.67394 0.37372 5.9404 -0.47376 0.18798 0.10591 2.75475 -2.96291 -0.01469 -0.08591 -2.73766 0.22419 0 0 0 0 0 0.02512 0.11894 0.41641 0 -0.2613 0 0.18072 -0.32483 0.27347 -1.9334
GLY_16 -3.792 0.15437 4.18443 -5e-05 0 0 2.04694 -2.22696 -0.00606 -0.04205 -2.29858 -0.43195 0 0 0 0 0 -0.0904 0 0 0 0.23976 0 0.83697 0.42075 0.21396 -0.79087
CYS_17 -6.93854 0.5232 4.61317 -0.0486 0 0.01624 2.54731 -2.61009 -0 -0 -2.73193 0.02553 0 0 0 0 0 -0.03494 0.07381 0.27727 0 0.28757 0 3.6196 0.68375 0.26944 0.57279
ASN_18 -5.15188 0.17837 5.8096 -0.17929 0.02493 0.26594 2.88777 -2.96603 -0 -0 -2.8586 -0.29916 0 0 0 0 0 -0.03213 0.00206 0 1.44464 0.29178 0 -0.93687 0.18061 0.28357 -1.05468
ASN_19 -6.12968 0.40579 6.95539 -0.1678 0.01244 0.23557 3.46685 -3.48544 -0 -0 -3.04434 -0.27809 0 0 0 -0.92747 0 -0.0036 0.00398 0 1.66169 0.47604 0 -0.93687 0.34547 0.3415 -1.06856
ILE_20 -9.30662 1.75457 3.43376 -0.73757 0.66291 0.26261 2.84353 -3.0942 -0.02867 -0.24461 -2.15428 0.22673 0 0 0 0 0 0.01909 0.04375 0.86444 0 0.20317 0 0.73287 0.15242 0.7826 -3.5835
ALA_21 -3.95878 0.35694 2.7952 -0.0229 0 0 1.1989 -1.83442 -0 -0 -0.48811 -0.30371 0 0 0 0 0 0.02663 0 0 0 0.22625 0 1.8394 0.03976 0.94326 0.81841
LYS_22 -2.93961 0.10951 3.05033 -0.53046 0.17057 0.36485 1.17055 -1.45431 -0 -0 -1.28478 -0.09398 0 0 0 0 0 -0.04621 0.01295 1.70676 0 0.03492 0 -1.5107 0.32056 1.02711 0.10805
ASN_23 -4.094 0.62832 4.47428 -0.14653 0.02513 0.21373 2.30991 -2.13329 -0 -0 -2.16046 -0.11657 0 0 0 -0.92747 0 0.17287 0.00903 0 2.21768 -0.01724 0 -0.93687 2.30304 1.24836 3.0699
TYR_24 -5.09029 0.30879 1.74524 -0.60987 0.02646 0.31334 0.51715 -1.34617 -0 -0 -0.01227 -0.27539 0 0 0 0 0 0.16894 0.00179 0 2.33907 0.20665 0.01175 1.2797 2.61754 1.18192 3.38437
GLU_25 -7.09023 1.01519 7.4366 -0.37326 0.12615 0.50881 2.78404 -3.30727 -0.03679 -0.25359 -2.94952 -0.55985 0 0 0 0 0 -0.00672 0.0931 0 4.54771 0.0919 0 -2.7348 0.32616 1.01018 0.62781
TYR_26 -11.2923 1.659 4.79613 -0.78547 0.02517 0.24822 3.65156 -3.1892 -0.01328 -0.11555 -2.96244 -0.32778 0 0 -0.52715 0 0 0.17651 0.03385 0 1.77114 -0.46024 0.22935 1.2797 -0.0193 0.8458 -4.97628
ILE_27 -6.16289 0.54298 4.46296 -0.5146 0.46165 0.09994 1.56815 -2.40563 -0.02825 -0.15239 -0.87729 0.22369 0 0 0 0 0 -0.00228 0.01434 0.45197 0 -0.45654 0 0.73287 0.20085 0.61795 -1.22251
ASN_28 -4.9672 0.34493 4.83631 -0.35225 0.02475 0.68698 1.87077 -2.46227 -0 -0 -0.44058 -0.20126 0 0 0 -0.99684 0 0.1143 0.11306 0 3.13609 0.10763 0 -0.93687 0.10928 0.3367 1.32354
GLN_29 -9.28784 1.00604 8.00658 -0.3745 0.02167 0.31439 4.59526 -4.18001 -0.05022 -0.34418 -3.2635 -0.30768 0 0 -0.93051 0 0 -0.02909 1.26838 0 3.01638 0.13601 0 -0.18838 0.14638 0.59073 0.14591
LEU_30 -8.62994 1.20755 4.27383 -0.67781 0.44719 0.2156 2.23744 -2.73484 -0.02204 -0.13635 -2.00857 0.00072 0 0 0 0 0 -0.05082 0.06715 1.2768 0 -0.30082 0 0.18072 -0.02522 0.9755 -3.70392
ASN_31 -4.3653 0.45993 3.82562 -0.1928 0.06699 0.31792 1.58482 -2.18628 -0.0013 -0.00841 -1.07941 -0.42467 0 0 0 0 0 -0.02814 0.16093 0 1.82315 -0.07164 0 -0.93687 -0.14382 0.66799 -0.5313
VAL_32 -6.36119 1.14355 2.60734 -0.30891 0.19797 0.06492 1.78458 -2.0851 -0 -0 -1.14455 -0.46684 0 0 0 0 0 0.05634 0.0533 0.10799 0 0.09187 0 1.9342 0.02373 0.54734 -1.75346
PHE_33 -6.442 1.19764 3.203 -0.50323 0.31451 0.17511 1.94729 -2.05628 -0.02372 -0.17276 -1.51242 -0.08348 0 0 0 0 0 0.22733 0.48897 0 3.6625 0.02997 0 1.0402 -0.01813 1.23739 2.7119
PRO_34 -4.98683 1.25306 3.7745 -0.12962 0.00456 0.09271 1.51603 -1.5012 -0.00959 -0.04042 -1.91171 0.21618 0 0 0 0 0 -0.05823 0.03293 0.10112 0 -1.06774 0 -2.4119 -0.3233 1.16575 -4.2837
VAL_35 -3.68027 0.77583 2.84334 -0.32897 0.2715 0.07721 2.11127 -1.58621 -0 -0 -2.17227 -0.19474 0 0 0 0 0 -0.00191 0.04339 0.32169 0 0.05162 0 1.9342 5.43734 1.62137 7.5244
PRO_36 -3.08721 0.76207 1.73525 -0.0733 0 0.04449 0.59958 -0.78618 -0 -0 -0.02051 0.56228 0 0 0 0 0 -0.19607 0.01791 0.36761 0 -0.73385 0 -2.4119 5.79061 1.605 4.1758
ASP_37 -3.76083 0.35449 4.68071 -0.1134 0.01287 0.35357 2.02801 -1.96496 -0.00275 -0.01533 -2.45315 -0.24675 0 0 0 0 0 -0.03857 0.03971 0 1.96307 -0.12664 0 -2.3716 -0.15416 0.42732 -1.38839
GLY_38 -1.80838 0.41528 1.91243 -0.00031 0 0 0.88785 -0.98523 -0.00959 -0.04042 -0.38742 -0.20845 0 0 0 0 0 0.02364 0 0 0 -1.51888 0 0.83697 -0.16539 0.29928 -0.74864
ASP_39 -3.45729 0.69585 3.43532 -0.10565 0.0069 0.30655 1.26807 -1.55584 -0 -0 -1.93173 -1.27346 0 0 -0.89039 0 0 -0.00281 0.08637 0 2.6265 -0.24102 0 -2.3716 0.10689 0.32956 -2.96778
THR_40 -3.95311 0.3905 4.45062 -0.17903 0.07558 0.06275 2.80226 -2.11234 -0 -0 -4.16799 0.28407 0 0 -0.89039 0 0 -0.04053 0.00555 0.04698 0 0.04877 2.30673 -1.0874 0.18687 0.32967 -1.44043
GLY_41 -2.57885 0.13255 2.90696 -4e-05 0 0 1.60522 -1.47169 -0 -0 -1.0463 -0.40226 0 0 0 0 0 -0.14552 0 0 0 0.38389 0 0.83697 0.2898 0.28689 0.79762
THR_42 -5.40421 0.42854 4.10047 -0.11799 0.03862 0.05628 2.11556 -2.25745 -0.01421 -0.16272 -0.56975 -1.20486 0 0 0 0 0 0.12425 0.08726 0.15189 0 -0.00782 2.32379 -1.0874 -0.02964 0.32523 -1.10416
ASN_43 -7.15597 0.43342 6.35443 -0.16487 0.03036 0.24402 2.91254 -3.03872 -0.00198 -0.04501 -1.56592 -0.28627 0 0 0 0 0 0.16451 0.02022 0 1.6325 0.2156 0 -0.93687 -0.04468 0.41713 -0.81555
MET_44 -9.21253 0.78873 5.59688 -0.35027 0.05442 0.21387 2.66254 -3.04935 -0 -0 -2.00205 -0.1515 0 0 0 0 0 -0.01605 0.00178 2.43047 0 -0.0091 0 0.60916 0.09733 0.38571 -1.94997
LYS_45 -6.78129 0.75059 5.87789 -0.41166 0.04198 0.2201 2.97634 -2.9792 -0.01056 -0.04501 -2.08137 -0.13875 0 0 0 0 0 0.04099 0.17138 2.1549 0 0.01137 0 -1.5107 -0.25277 0.61939 -1.34638
VAL_46 -8.31135 0.92407 5.62579 -0.3106 0.24928 0.07 3.21302 -3.3045 -0.0034 -0.02255 -2.81606 -0.02884 0 0 0 0 0 0.06994 0.027 0.0781 0 -0.21241 0 1.9342 -0.21182 0.79257 -2.23756
THR_47 -7.85971 0.65581 5.71227 -0.19973 0.11276 0.07201 3.4728 -3.33716 -0.05132 -0.24524 -3.01066 -0.16529 0 0 -0.21229 0 0 -0.03578 0.13663 0.10924 0 0.03585 2.62747 -1.0874 -0.01374 1.10863 -2.17484
ILE_48 -6.51569 1.02993 3.07967 -0.52333 0.51922 0.10992 1.66468 -2.14668 -0 -0 -1.06817 -0.02457 0 0 0 0 0 0.01066 0.11966 0.59036 0 -0.37639 0 0.73287 -0.00039 1.18387 -1.61439
THR_49 -4.47369 0.25341 4.17405 -0.12486 0.08476 0.06294 1.93391 -2.03054 -0.0034 -0.02255 -1.9344 -0.75036 0 0 0 0 0 0.0416 0.01558 0.20758 0 -0.47687 2.31251 -1.0874 -0.12814 0.76563 -1.18025
GLU_50 -5.24009 0.23347 5.96395 -0.21685 0.03583 0.32532 2.72453 -2.63985 -0.01056 -0.04501 -2.81398 -0.54973 0 0 0 -0.70839 0 0.03396 0.05597 0 3.04048 -0.05781 0 -2.7348 0.17473 0.65228 -1.77654
ALA_51 -5.47068 0.61237 2.9741 -0.02202 0 0 2.82322 -2.22965 -0 -0 -1.49078 -0.31946 0 0 0 0 0 -0.02527 0 0 0 0.19701 0 1.8394 0.45972 0.50881 -0.14322
ILE_52 -6.95253 0.75272 3.646 -0.57186 0.24256 0.16977 3.04557 -2.46861 -0 -0 -2.79938 0.18159 0 0 0 0 0 -0.10675 0.18614 1.43643 0 0.1147 0 0.73287 0.07692 0.48977 -1.82409
LYS_53 -5.35283 0.63217 5.42792 -0.31827 0.03127 0.15418 2.19845 -2.53943 -0 -0 -1.78087 -0.02677 0 0 0 0 0 -0.09356 0.02119 1.85494 0 -0.02476 0 -1.5107 -0.39307 0.45104 -1.26909
LYS_54 -3.65594 0.29877 3.70852 -0.52381 0.14047 0.34025 1.50473 -1.65345 -0.01874 -0.10562 -0.82453 -0.00616 0 0 0 0 0 0.06448 0.01866 1.92977 0 -0.06806 0 -1.5107 -0.56866 0.25929 -0.67073
LEU_55 -8.14907 0.81388 3.19752 -0.46012 0.11177 0.08716 2.98911 -2.49092 -0.00107 -0.00406 -1.23488 0.16887 0 0 0 0 0 -0.02383 0.32649 0.6653 0 -0.19748 0 0.18072 0.04487 0.62906 -3.34667
GLU_56 -4.13406 0.29136 3.92424 -0.36798 0.14717 0.45653 1.52687 -1.80402 -0 -0 -0.17695 -0.62028 0 0 0 0 0 -0.05231 0.00998 0 3.56173 -0.31599 0 -2.7348 -0.03466 0.84165 0.51848
ASN_57 -2.83846 0.10596 3.38375 -0.19703 0.05164 0.31629 1.07274 -1.5305 -0 -0 -0.96669 -0.41254 0 0 0 0 0 -0.02445 0.00017 0 1.95807 -0.31237 0 -0.93687 -0.62513 0.4278 -0.52762
GLU_58 -4.29833 0.41964 4.34814 -0.36813 0.14311 0.70896 1.39052 -1.9859 -0.02387 -0.09752 -0.45515 -0.77622 0 0 0 0 0 0.04723 0.01161 0 3.03277 0.06681 0 -2.7348 -0.23449 0.31455 -0.49107
LYS_59 -3.47088 0.39908 2.60893 -0.30526 0.03539 0.14239 0.86038 -1.3413 -0.0522 -0.29941 0.60021 -0.08154 0 0 0 0 0 0.02808 0.00607 1.92186 0 -0.06697 0 -1.5107 0.26749 0.46959 0.2112
SER_60 -5.31603 0.85589 3.43956 -0.03004 0.00017 0.02386 1.19536 -1.8956 -0.00035 -0.01017 -0.71864 0.08448 0 0 0 0 0 0.46746 0.02829 0.4211 0 0.09453 0.68451 -0.77834 0.27439 1.14936 -0.0302
HIS_61 -11.183 2.04707 9.11868 -0.36417 0.00136 0.17431 3.98643 -4.61679 -0.03456 -0.13847 -3.26237 -1.11526 0 0 -2.60578 0 0 0.03893 0.04833 0 2.89188 2.49445 0 -0.45461 5.55041 1.62601 4.2029
ILE_62 -5.46682 0.96448 2.77266 -0.64674 0.39683 0.14445 0.69192 -1.80105 -0.04023 -0.15923 -0.18933 0.01969 0 0 -0.51726 0 0 -0.00879 0.12435 0.95657 0 -0.40569 0 0.73287 5.62918 1.57654 4.7744
LYS_63 -7.71007 0.85726 7.04244 -0.4811 0.20496 0.26812 3.48606 -3.16095 -0.02167 -0.11338 -4.21717 -0.07509 0 0 -1.1448 0 0 -0.0017 0.18565 2.79539 0 -0.13754 0 -1.5107 0.50751 1.06872 -2.15806
SER_64 -5.73379 0.71666 6.31355 -0.02953 0 0.05506 3.64432 -2.90094 -0.03515 -0.0952 -2.08126 -1.03274 0 0 -1.78365 0 0 -0.00987 0.06238 0.47607 0 -0.41423 0.65029 -0.77834 0.5694 0.5505 -1.85649
PHE_65 -5.589 0.37044 5.13943 -1.02262 0.18116 0.3829 2.18397 -2.55212 -0 -0 -1.1917 -0.51949 0 0 0 0 0 -0.11179 0.06744 0 2.39326 0.27083 0 1.0402 0.15401 0.37961 1.57652
SER_66 -5.17448 0.66256 4.64004 -0.02425 0 0.02182 2.01932 -2.42863 -0.0047 -0.08626 -1.13728 -0.31345 0 0 -0.83992 0 0 -0.01713 6e-05 0.52862 0 0.28616 0.60569 -0.77834 -0.11017 0.22342 -1.9269
GLU_67 -6.98878 0.55578 7.37521 -0.39777 0.0444 0.75813 2.72936 -3.34234 -0.01107 -0.07559 -2.83486 -0.43041 0 0 0 0 0 0.27636 0.11969 0 3.22884 -0.34773 0 -2.7348 -0.30873 0.37167 -2.01265
LEU_68 -7.67334 0.99825 4.96112 -0.91893 0.72886 0.44733 2.57277 -3.02011 -0.01735 -0.1182 -1.51681 -0.03888 0 0 0 0 0 0.00481 0.13034 1.76514 0 -0.19819 0 0.18072 -0.21623 0.93416 -0.99452
GLY_69 -3.4377 0.255 4.26947 -4e-05 0 0 2.04458 -2.17049 -0 -0 -1.55264 -0.43151 0 0 0 0 0 -0.07204 0 0 0 0.21262 0 0.83697 0.72424 0.80961 1.48807
LYS_70 -9.06854 0.76199 9.71859 -0.36007 0.03452 0.15615 4.74607 -4.26166 -0.00815 -0.06789 -5.06602 -0.05713 0 0 -0.81003 -0.81319 0 -0.00517 0.43126 1.8448 0 0.08354 0 -1.5107 0.73598 0.61038 -2.90526
ASN_71 -6.07084 0.37674 6.99765 -0.18195 0.04204 0.27308 3.33367 -3.30114 -6e-05 -0.00027 -2.1139 -0.27829 0 0 0 0 0 0.01797 0.00391 0 1.43165 0.32906 0 -0.93687 0.06433 0.65969 0.64646
PHE_72 -5.98074 0.33836 4.84435 -1.01639 0.10576 0.37635 2.63992 -2.70902 -0 -0 -2.33618 -0.01556 0 0 0 0 0 0.01444 0.06677 0 1.75816 -0.4961 0 1.0402 0.06704 0.30302 -0.99964
THR_73 -7.73377 0.71195 6.2739 -0.1154 0.05607 0.05065 3.12213 -3.29272 -0.01735 -0.1182 -1.45761 -0.60033 0 0 0 0 0 -0.04856 0.00806 0.70342 0 0.0858 2.34109 -1.0874 0.03887 0.37989 -0.69951
ARG_74 -9.62835 0.8798 9.43686 -0.57259 0.08775 0.33672 4.92996 -4.35806 -0.032 -0.15436 -4.35266 0.36105 0 0 -1.10949 0 0 -0.0418 0.07859 2.56882 0 -0.13236 0 -1.2888 -0.18457 0.61302 -2.56248
ASP_75 -4.80161 0.25575 5.88886 -0.11121 0.00915 0.3422 3.13682 -2.76133 -1e-05 -3e-05 -2.43585 -0.48667 0 0 0 0 0 -0.02467 0.03696 0 1.77349 -0.01826 0 -2.3716 -0.35869 0.67802 -1.24867
LEU_76 -7.38375 1.01808 3.63363 -0.50053 0.26073 0.13593 2.04711 -2.46238 -0 -0 -2.68997 0.10157 0 0 -0.2469 0 0 -0.06586 0.08721 0.10618 0 -0.14904 0 0.18072 -0.48261 0.54353 -5.86633
LEU_77 -9.60368 1.42186 3.72932 -0.49213 0.37063 0.08781 2.27645 -2.97759 -0.04097 -0.17108 -0.067 0.21431 0 0 0 0 0 -0.03334 0.1291 0.48005 0 0.40764 0 0.18072 0.28668 0.61734 -3.18388
LEU_78 -5.54486 0.84446 0.41938 -0.54015 0.21136 0.16029 0.9051 -1.29404 -0 -0 -0.76519 0.14786 0 0 0 0 0 -0.03678 0.00431 0.08026 0 -0.12074 0 0.18072 0.29573 0.69897 -4.35333
PHE_79 -6.24503 0.78316 2.21727 -0.64269 0.05157 0.34562 1.63608 -1.60591 -0.03195 -0.15409 -0.92244 -0.00455 0 0 -0.45428 0 0 -0.02412 0.00296 0 2.18156 0.0692 0 1.0402 -0.02891 0.66876 -1.11759
SER_80 -2.29184 0.53503 2.84467 -0.02914 0 0.04728 1.36675 -1.31272 -0.02314 -0.16115 -1.59744 -0.85412 0 0 -0.65521 0 0 0.00073 0.00053 0.76646 0 0.0222 0.61415 -0.77834 0.12491 0.63399 -0.74638
ARG_81 -2.82257 0.36143 3.66501 -0.73771 0.11561 0.49136 1.82135 -1.65283 -1e-05 -3e-05 -0.41946 0.46169 0 0 -0.68138 0 0 -0.02241 0.15624 3.16699 0 -0.12082 0 -1.2888 -0.30487 0.60681 2.79562
GLY_82 -1.8264 0.19557 1.17865 -0.00334 0 0 0.22871 -0.73624 -0.02314 -0.16115 -0.29331 -0.45153 0 0 0 0 0 -0.08867 0 0 0 -1.32661 0 0.83697 0.08836 0.68184 -1.70027
ASN_83 -3.14242 0.30929 3.74556 -0.30617 0.09588 0.54654 2.37193 -1.84548 -0.01884 -0.0908 -2.29945 -1.14195 0 0 0 0 0 -0.05996 0 0 1.86333 -0.36494 0 -0.93687 0.57667 0.97908 0.2814
SER_84 -6.97458 1.32411 6.41376 -0.03059 0.00064 0.0518 3.25521 -3.30972 -0.01419 -0.06462 -1.99053 -0.97112 0 0 -0.2469 0 0 0.06476 0.04245 0.17318 0 -0.18673 0.603 -0.77834 -0.04118 1.22011 -1.45948
GLY_85 -3.90045 0.52273 3.44329 -4e-05 0 0 1.50782 -1.97739 -0.01393 -0.05555 -0.5422 -0.43125 0 0 0 0 0 -0.12528 0 0 0 0.39641 0 0.83697 -0.21457 0.68663 0.13321
VAL_86 -3.76541 0.28968 4.37185 -0.29874 0.17467 0.0665 2.2564 -2.11248 -0.02351 -0.16493 -1.58163 -0.12237 0 0 -0.62603 0 0 -0.02341 0.00512 0.10479 0 -0.37368 0 1.9342 0.13422 0.20276 0.44801
ILE_87 -7.96412 0.89972 4.04901 -0.49892 0.38205 0.1004 2.31262 -2.78528 -0.01605 -0.13954 -1.06317 0.11361 0 0 0 0 0 -0.01881 0.03589 0.51184 0 -0.39173 0 0.73287 0.05289 0.40352 -3.28317
PHE_88 -11.9409 1.333 4.0511 -0.54698 0.23576 0.2552 3.65398 -3.49617 -0 -0 -2.73065 -0.16608 0 0 0 0 0 -0.04119 0.07378 0 3.00462 0.00759 0 1.0402 -0.03749 0.59564 -4.70856
SER_89 -4.51107 0.20433 4.77523 -0.0402 0.0001 0.05789 2.09093 -2.2871 -0.00598 -0.03989 -2.13924 -0.56526 0 0 -0.62603 -0.76612 0 -0.1065 0.35348 0.15936 0 -0.26947 1.90566 -0.77834 -0.40188 0.57352 -2.41656
GLN_90 -3.28933 0.31387 3.88707 -0.69985 0.11835 0.8094 1.73756 -1.76076 -0.02351 -0.16493 -1.19824 -0.74449 0 0 0 -0.76612 0 -0.04726 0.03132 0 2.23997 -0.09989 0 -0.18838 -0.5239 0.34515 -0.02396
ILE_91 -5.56541 0.58907 1.52355 -0.49404 0.38681 0.09827 1.32759 -1.46965 -0 -0 -0.46965 -0.10703 0 0 0 0 0 -0.01604 0.04781 0.61759 0 -0.57434 0 0.73287 -0.14753 0.2409 -3.27924
MET_92 -6.3828 0.45905 4.21853 -0.52064 0.17767 0.15119 2.12639 -1.98087 -0 -0 -1.23005 -0.2049 0 0 0 0 0 -0.02995 0.10408 1.5662 0 0.06935 0 0.60916 0.61545 0.35511 0.10296
LYS_93 -2.57911 0.143 2.98398 -0.30408 0.02972 0.13775 1.15383 -1.3872 -0 -0 -0.76516 -0.027 0 0 0 0 0 0.00369 0.00201 1.87159 0 -0.08184 0 -1.5107 0.46426 0.33529 0.47
GLY_94 -3.15249 0.0803 3.2701 -5e-05 0 0 1.28586 -1.60333 -0 -0 -0.59758 -0.44041 0 0 0 0 0 0.04665 0 0 0 0.43578 0 0.83697 0.36504 0.32769 0.85455
PHE_95 -13.0361 2.0634 3.67915 -0.81118 0.04348 0.18205 2.61065 -3.41415 -0.00748 -0.05699 -1.05436 -0.25415 0 0 0 0 0 0.01869 0.82429 0 2.21908 -0.51233 0 1.0402 0.58475 0.85698 -5.02397
PHE_96 -9.09447 0.76313 4.9899 -1.08632 0.13485 0.46284 2.99634 -3.18941 -0.00227 -0.01471 -2.41939 0.08125 0 0 0 0 0 -0.01984 0.04269 0 1.84996 -0.42311 0 1.0402 0.14703 0.99599 -2.74535
SER_97 -4.57066 0.43041 5.04168 -0.02663 0 0.06193 2.53555 -2.60415 -0.01845 -0.20701 -2.33106 -0.63704 0 0 0 0 0 -0.01594 0.00027 0.5942 0 0.36235 0.60112 -0.77834 0.18686 0.51907 -0.85587
ASN_98 -5.57895 0.3431 5.32491 -0.18803 0.06003 0.28426 2.61319 -2.81855 -0.00976 -0.16717 -2.28783 -0.2941 0 0 0 0 0 -0.01537 0.01554 0 1.41716 0.31102 0 -0.93687 0.19837 0.45823 -1.27081
ILE_99 -9.56204 2.2126 1.71156 -0.50287 0.30289 0.09431 1.83268 -2.51732 -0 -0 -1.17075 0.41988 0 0 0 0 0 -0.03833 0.12623 1.10221 0 -0.08463 0 0.73287 0.00319 0.79979 -4.53775
ILE_100 -5.89491 0.74966 2.72213 -0.67396 0.37048 0.22626 1.78337 -2.02339 -0.00748 -0.05699 -1.39592 0.3613 0 0 0 0 0 -0.04001 0.14835 1.03224 0 -0.11329 0 0.73287 -0.01201 0.88939 -1.20191
VAL_101 -4.18629 0.41709 3.37751 -0.3132 0.2479 0.07152 1.84088 -1.90315 -0.00788 -0.07916 -2.16006 -0.11776 0 0 0 0 0 0.06937 0.00532 0.12911 0 -0.42354 0 1.9342 0.02609 0.6379 -0.43415
ASN_102 -3.9962 0.09135 3.68645 -0.1997 0.02733 0.3144 1.39043 -1.84192 -0.00942 -0.05837 -1.65828 -0.54399 0 0 -0.30239 0 0 0.00289 0.01617 0 2.48218 -0.53474 0 -0.93687 0.04177 0.57149 -1.45739
LYS_103 -2.90391 0.64597 3.26973 -0.32041 0.03652 0.1554 1.06467 -1.39295 -0.00064 -0.00305 -1.20587 0.03781 0 0 0 0 0 5e-05 0.02364 1.82082 0 -0.03488 0 -1.5107 -0.10767 1.2421 0.81663
THR_104 -4.62414 0.79435 2.832 -0.19452 0.12191 0.06952 0.78224 -1.65638 -0.0203 -0.25533 -0.52198 -0.96786 0 0 0 0 0 -0.00931 0.00107 0.83351 0 -0.79488 2.33505 -1.0874 0.00935 1.26542 -1.08769
SER_105 -2.29847 0.50634 1.78748 -0.0313 0 0.07343 0.79775 -0.97345 -0.00749 -0.12639 -0.20691 -0.12192 0 0 0 0 0 0.00014 0.00107 0.155 0 -0.45141 0.60354 -0.77834 0.03351 0.63246 -0.40495
ASN_106 -1.72592 0.35061 1.6379 -0.19207 0.03314 0.30057 0.20183 -0.83154 -0.01218 -0.04674 0.23701 -0.41896 0 0 0 0 0 -0.02096 0.00044 0 1.92376 -0.34013 0 -0.93687 -0.47324 0.37649 0.06313
ASN_107 -2.67212 0.36454 3.06137 -0.16881 0.0107 0.23443 0.87325 -1.57544 -0 -0 -0.029 -0.1324 0 0 0 0 0 -0.02808 0.0104 0 1.46877 -0.18949 0 -0.93687 -0.4338 0.33729 0.19473
SER_108 -2.80636 0.30415 2.82992 -0.06488 0.01586 0.09709 0.57465 -1.3348 -0.00656 -0.06144 0.56657 -1.19966 0 0 0 0 0 0.07196 0.02235 1.61946 0 0.07555 1.79147 -0.77834 0.16514 0.44414 2.32627
GLU_109 -2.02263 0.17525 2.12178 -0.35632 0.10705 0.44889 0.18412 -0.98618 -0.01296 -0.04878 0.54345 -0.66905 0 0 0 0 0 -0.02949 0.00487 0 3.05372 -0.16098 0 -2.7348 0.12379 0.26932 0.01106
LEU_110 -4.86699 0.48449 2.104 -0.4895 0.20036 0.11477 0.28953 -1.44627 -0 -0 -0.33084 0.06191 0 0 0 0 0 -0.04378 0.03689 1.07633 0 -0.35739 0 0.18072 -0.09541 0.18758 -2.89362
SER_111 -4.14788 0.34271 6.24542 -0.03679 0 0.06516 3.55564 -2.76079 -0.00177 -0.00973 -5.26026 -0.34096 0 0 -1.09335 -0.3648 0 0.2776 0.03677 0.13907 0 -0.51807 1.76573 -0.77834 -0.16428 0.50001 -2.54891
ILE_112 -8.8393 1.19501 2.85894 -0.66549 0.35984 0.22525 2.32708 -2.51948 -0 -0 -1.01624 0.25992 0 0 0 0 0 -0.11159 0.43631 0.80931 0 0.22544 0 0.73287 -0.2613 0.83584 -3.1476
GLU_113 -6.50781 0.55469 7.07381 -0.40248 0.04471 0.8116 2.92421 -3.42805 -0.00548 -0.07879 -3.99192 -0.43866 0 0 0 -0.81319 0 0.05189 0.03033 0 3.27301 -0.10641 0 -2.7348 -0.34225 0.73731 -3.34829
ASP_114 -6.4373 0.33231 8.31432 -0.10006 0.00028 0.29436 4.97595 -3.7786 -0 -0 -7.00464 -0.57527 0 0 -1.09335 -0.91733 0 0.35302 0.00081 0 2.1772 -0.28889 0 -2.3716 -0.38334 0.76571 -5.73644
VAL_115 -9.08631 1.50993 4.65818 -0.32552 0.26805 0.07356 3.10285 -3.40504 -0 -0 -2.0466 -0.28279 0 0 0 0 0 0.08862 0 0.19536 0 -0.31024 0 1.9342 -0.19762 1.14514 -2.67824
ALA_116 -6.05183 0.79013 4.84599 -0.02144 0 0 2.8242 -3.11302 -0.001 -0.00769 -2.00296 -0.38358 0 0 0 0 0 0.11233 0 0 0 -0.29201 0 1.8394 -0.22853 1.00783 -0.68217
ASN_117 -7.83936 0.6262 7.29051 -0.21228 0.00317 0.29705 4.39867 -3.87895 -0 -0 -3.76205 -0.33354 0 0 -1.24132 0 0 0.14331 0.26508 0 3.09011 0.36706 0 -0.93687 -0.11354 0.64382 -1.19292
ALA_118 -5.00346 0.22175 3.99176 -0.02111 0 0 2.60656 -2.52517 -0 -0 -2.0677 -0.35555 0 0 0 0 0 -0.01101 0 0 0 -0.24703 0 1.8394 -0.16706 0.44667 -1.29195
PHE_119 -8.62697 0.80555 4.79318 -0.94501 0.07029 0.3843 3.43545 -3.08323 -0.0094 -0.08347 -3.41857 0.06566 0 0 0 0 0 0.01471 0.26018 0 2.18963 -0.0835 0 1.0402 -0.28186 0.3662 -3.10666
ILE_120 -8.78413 1.19526 4.42722 -0.50535 0.47211 0.1048 3.17315 -3.18515 -0 -0 -2.44465 -0.15186 0 0 0 0 0 -0.00649 0.00778 0.64683 0 -0.33747 0 0.73287 -0.07623 0.76418 -3.96713
VAL_121 -6.5279 0.80266 5.40207 -0.31448 0.24518 0.07223 3.62253 -3.17179 -0 -0 -2.46758 -0.16118 0 0 0 0 0 0.05071 0.00017 0.09678 0 -0.21763 0 1.9342 -0.08924 0.85505 0.13179
ALA_122 -5.62338 0.40126 3.60895 -0.02094 0 0 2.43377 -2.58478 -0.01242 -0.1174 -1.66758 -0.37879 0 0 0 0 0 0.05926 0 0 0 -0.33675 0 1.8394 -0.31461 0.49669 -2.21731
GLN_123 -6.83839 0.32213 5.91122 -0.70251 0.12182 0.75066 2.87879 -3.11926 -0.01714 -0.15562 -2.83134 -0.394 0 0 0 0 0 0.11753 0.00457 0 2.69154 -0.21319 0 -0.18838 -0.40328 0.4159 -1.64895
GLU_124 -7.43022 0.56154 9.20537 -0.33132 0.08772 0.41486 5.01996 -4.13718 -0.02792 -0.12744 -5.18169 -0.65884 0 0 0 -0.54906 0 -0.00743 0.34873 0 3.16749 -0.02831 0 -2.7348 -0.19275 0.58303 -2.01826
VAL_125 -5.45953 0.2695 4.75444 -0.30859 0.20871 0.07043 2.69383 -2.75249 -0 -0 -2.70465 -0.12063 0 0 0 0 0 0.01005 1e-05 0.04686 0 -0.34125 0 1.9342 -0.04778 0.54898 -1.19792
ALA_126 -6.13416 0.9266 3.70656 -0.0213 0 0 2.35219 -2.91353 -0.02085 -0.1005 -1.85514 -0.357 0 0 0 0 0 -0.03751 0 0 0 -0.16194 0 1.8394 -0.1568 0.57611 -2.35787
TYR_127 -7.57668 0.5931 6.70414 -0.94676 0.09436 0.39485 3.4292 -3.34268 -0.0044 -0.03038 -3.09448 -0.29679 0 0 0 0 0 -0.01197 0.1612 0 1.89241 -0.30774 0.06653 1.2797 -0.14015 0.58001 -0.55653
LYS_128 -6.4937 1.0815 7.14958 -0.39849 0.07907 0.17437 3.18594 -3.25176 -0 -0 -1.99829 0.01896 0 0 0 0 0 0.04473 0.03491 1.70768 0 0.17469 0 -1.5107 0.28895 0.87313 1.16056
ASN_129 -7.31017 0.90632 4.91113 -0.18504 0.04391 0.28769 2.21001 -3.02522 -0.0263 -0.18557 -1.61055 -0.36359 0 0 0 0 0 0.03035 0.05928 0 1.50113 0.01588 0 -0.93687 0.22016 1.17113 -2.28633
VAL_130 -6.26552 1.05152 3.26572 -0.3003 0.18022 0.0675 2.25239 -2.54923 -0 -0 -1.35751 -0.09771 0 0 0 0 0 0.02502 0.00737 0.04158 0 -0.43285 0 1.9342 0.02954 0.77837 -1.36969
SER_131 -4.79262 0.41006 4.19359 -0.02452 0.00017 0.02428 1.55787 -1.95399 -0.04428 -0.19729 -2.72879 -0.03419 0 0 0 -0.70839 0 0.19588 0.00863 0.53803 0 0.06221 0.82596 -0.77834 0.12617 0.45844 -2.86113
LYS_132 -9.3291 1.60959 9.00026 -0.56477 0.30449 0.43544 3.79431 -3.834 -0.03365 -0.17499 -1.46072 -0.28587 0 0 -0.393 0 0 0.12797 0.4806 2.76646 0 0.14718 0 -1.5107 0.06176 1.1995 2.34077
PRO_133 -7.94727 1.31151 5.01482 -0.12786 0 0.09414 2.3914 -2.19918 -0.00198 -0.04501 -1.7108 0.37475 0 0 0 0 0 0.0231 0.06482 0.5888 0 -1.0015 0 -2.4119 0.80971 1.52085 -3.25161
VAL_134 -2.86651 0.38561 2.56902 -0.27397 0.15773 0.05293 1.34636 -1.32492 -0 -0 -1.6739 0.38261 0 0 0 0 0 -0.13455 0.00208 0.18284 0 0.09435 0 1.9342 0.69246 0.92996 2.45631
GLU_135 -1.95773 0.19078 1.97342 -0.2323 0.05225 0.38283 0.6184 -0.98283 -0.01421 -0.16272 0.37459 -0.51889 0 0 0 0 0 0.00082 0.04404 0 2.7523 0.20127 0 -2.7348 0.14916 0.56754 0.70393
GLY_136 -3.8801 0.2804 4.3943 -5e-05 0 0 2.45052 -2.14383 -0.00673 -0.04595 -3.83753 -0.40881 0 0 0 0 0 -0.11818 0 0 0 -1.17059 0 0.83697 -0.17646 0.2809 -3.54512
THR_137 -6.12679 0.44802 4.98835 -0.21228 0.19495 0.07832 2.898 -2.72825 -0.01326 -0.07135 -2.92776 -0.07065 0 0 0 0 0 0.10454 0.0403 0.10598 0 0.12006 2.24586 -1.0874 -0.28644 0.61861 -1.6812
MET_138 -7.76501 0.94031 3.44899 -0.59812 0.15401 0.30171 2.22573 -2.39742 -0 -0 -0.61779 -0.03097 0 0 0 0 0 0.01175 0.17577 1.87094 0 0.09035 0 0.60916 0.3468 0.80264 -0.43115
LEU_139 -6.08573 0.57698 3.7846 -0.70706 0.28758 0.30346 1.93586 -2.36307 -0.01903 -0.06641 -1.07045 0.05587 0 0 0 0 0 -0.04406 0.0015 1.24489 0 -0.27683 0 0.18072 0.14695 0.50634 -1.60791
THR_140 -6.35342 0.40123 6.37101 -0.20477 0.12635 0.07438 3.33249 -3.17596 -0 -0 -3.28288 -0.08669 0 0 0 0 0 0.05167 0.00995 0.07524 0 0.00145 2.26646 -1.0874 -0.04376 0.34558 -1.17908
VAL_141 -8.59783 1.25278 4.42414 -0.3623 0.22493 0.08803 3.34391 -3.29501 -0.02016 -0.1253 -2.51211 -0.03387 0 0 0 0 0 -0.01578 1e-05 0.98226 0 -0.11846 0 1.9342 -0.05815 0.78084 -2.10786
ALA_142 -4.10508 0.39801 3.70311 -0.02022 0 0 2.36568 -2.31038 -0.01326 -0.07135 -1.09668 -0.3733 0 0 0 0 0 0.13145 0 0 0 -0.26365 0 1.8394 -0.2654 0.73986 0.65819
ARG_143 -5.68032 0.33242 6.15309 -0.99994 0.18536 0.60892 2.69731 -2.98549 -0 -0 -2.03403 0.19727 0 0 0 0 0 -0.00283 0.01146 2.1666 0 0.02355 0 -1.2888 -0.08334 0.22521 -0.47355
LEU_144 -7.72534 0.64331 5.69117 -0.50224 0.19759 0.12449 3.00638 -3.1556 -0.00406 -0.01335 -2.56834 0.23922 0 0 0 0 0 -0.04723 0.03045 0.32211 0 -0.283 0 0.18072 -0.07856 0.60697 -3.33533
ILE_145 -6.73244 0.80269 4.62481 -0.52936 0.17519 0.13712 2.67882 -2.70034 -0 -0 -2.83738 0.27919 0 0 0 0 0 0.02969 0.10143 1.73754 0 -0.1717 0 0.73287 -0.22658 1.02533 -0.87312
SER_146 -2.81725 0.21046 3.49105 -0.02355 0 0.02201 1.34403 -1.68052 -0.01343 -0.07935 -0.82748 -0.36273 0 0 0 0 0 -0.04303 0.01086 0.51925 0 0.28663 0.60525 -0.77834 -0.11764 0.65977 0.40601
ASN_147 -3.38274 0.13344 4.14 -0.19184 0.03625 0.29837 1.22011 -1.87208 -0 -0 -0.84114 -0.29221 0 0 0 0 0 -0.05324 0.00255 0 1.72491 0.04291 0 -0.93687 0.05226 0.46587 0.54655
GLU_148 -6.44498 0.76775 6.35478 -0.43734 0.05494 0.86176 3.64774 -2.92635 -0.01797 -0.12073 -4.95536 -0.28616 0 0 0 -0.74106 0 -0.03864 0.12232 0 3.10997 -0.17835 0 -2.7348 0.11974 0.80396 -3.03877
PHE_149 -5.68479 0.41699 4.38017 -0.87549 0.07847 0.32121 2.50307 -2.18132 -0.00406 -0.01335 -1.88512 -0.0163 0 0 0 0 0 -0.02723 0.07026 0 1.91833 -0.423 0 1.0402 0.14399 0.59689 0.35893
LYS_150 -2.92369 0.21924 3.25943 -0.42096 0.0655 0.22942 0.54364 -1.44225 -0 -0 -0.3091 0.16937 0 0 0 0 0 -0.08613 0.02765 1.46448 0 -0.02516 0 -1.5107 -0.17374 0.30304 -0.60996
SER_151 -3.02061 0.16834 3.91417 -0.0248 8e-05 0.02301 1.77056 -1.76997 -0 -0 -1.25516 0.07062 0 0 -0.61109 0 0 0.03727 0.00359 0.44413 0 0.11433 0.60074 -0.77834 -0.14357 0.25394 -0.20276
GLN_152 -8.52392 0.91323 7.14069 -0.61774 0.06502 0.63752 3.67759 -3.25767 -0 -0 -3.5721 -0.33099 0 0 0 -0.74106 0 -0.03681 0.02878 0 2.66084 -0.14118 0 -0.18838 0.0822 0.38732 -1.81666
LYS_153 -3.99826 0.80862 3.86022 -0.37724 0.04319 0.18443 1.32292 -1.7104 -0.01797 -0.12073 -0.17361 0.12083 0 0 0 0 0 0.17221 0.00531 1.26724 0 -0.02478 0 -1.5107 0.21315 0.92106 0.98549
ASN_154 -2.61147 0.63209 1.76944 -0.2042 0.06098 0.32371 0.38286 -0.80546 -0.00048 -0.00563 0.45948 -0.45867 0 0 0 0 0 -0.04924 0.00829 0 2.33497 -0.71644 0 -0.93687 0.16355 1.03335 1.38024
ARG_155 -5.5201 1.11853 5.87333 -0.69295 0.15571 0.50099 3.63955 -2.70168 -0 -0 -3.90639 0.55522 0 0 -0.61109 0 0 0.03942 0.22271 1.79269 0 -0.03819 0 -1.2888 5.55513 2.69294 7.38702
PRO_156 -7.28887 2.23546 4.2838 -0.08596 0 0.05186 2.29681 -1.91327 -0 -0 -1.71995 0.59611 0 0 0 0 0 -0.17951 0.03758 0.33666 0 -0.8427 0 -2.4119 6.0221 2.83892 4.25714
LYS_157 -3.9499 0.48691 4.64487 -0.30476 0.02642 0.14011 2.05156 -2.07696 -0.02047 -0.15303 -1.79546 -0.03049 0 0 0 0 0 -0.1079 0.01078 1.71739 0 -0.04489 0 -1.5107 0.3458 0.64537 0.07464
THR_158 -4.74856 0.83264 3.6393 -0.17232 0.06703 0.09676 2.03044 -2.08387 -0 -0 -1.2659 -0.08696 0 0 0 0 0 -0.05133 0.00346 1.59095 0 0.15507 2.31374 -1.0874 -0.04539 0.25354 1.44121
LEU_159 -9.39362 1.26924 3.37866 -0.45013 0.1398 0.09525 2.64792 -2.72667 -0 -0 -1.65523 0.14669 0 0 0 0 0 0.07214 0.35725 0.39683 0 -0.24915 0 0.18072 -0.09989 0.52998 -5.36022
GLU_160 -5.27342 0.26343 6.14723 -0.21253 0.03458 0.30228 2.61179 -2.80654 -0.01999 -0.1474 -2.09385 -0.60066 0 0 0 0 0 0.08643 0.01297 0 3.01018 -0.24377 0 -2.7348 -0.30247 0.48583 -1.48069
LYS_161 -5.45688 0.4274 6.27508 -0.29936 0.02414 0.13036 2.81604 -2.88333 -0.00072 -0.01167 -2.41979 -0.03058 0 0 0 0 0 0.08438 0.0353 1.75514 0 -0.00766 0 -1.5107 -0.46693 0.41318 -1.1266
LEU_162 -6.98082 0.41586 4.37556 -0.47566 0.18823 0.10951 2.72676 -2.78319 -0.01244 -0.10444 -2.22498 0.20466 0 0 0 0 0 0.17964 0.07747 0.36595 0 -0.25977 0 0.18072 -0.35915 0.50431 -3.87179
PHE_163 -6.8996 0.84799 4.62535 -0.93997 0.05385 0.31966 2.96591 -2.90507 -0 -0 -2.42869 -0.00593 0 0 0 0 0 -0.00875 0.00613 0 1.85113 -0.35463 0 1.0402 -0.16048 0.42665 -1.56624
GLU_164 -5.37874 0.23453 6.15449 -0.21864 0.02227 0.29601 2.70709 -2.8748 -0.02559 -0.1423 -2.57557 -0.6088 0 0 0 0 0 0.0138 0.03566 0 3.10073 -0.28531 0 -2.7348 -0.33114 0.35014 -2.26095
GLN_165 -5.41812 0.40823 5.74721 -0.26434 0.05282 0.21042 2.74361 -2.83473 -0.01244 -0.10444 -2.46181 -0.48679 0 0 0 0 0 0.05869 0.11756 0 2.72053 -0.00122 0 -0.18838 -0.39137 0.26424 0.15968
ALA_166 -6.81283 0.54162 3.56533 -0.0216 0 0 2.90519 -2.8232 -0.01854 -0.11791 -2.2349 -0.36121 0 0 0 0 0 -0.00444 0 0 0 -0.26022 0 1.8394 -0.28104 0.2502 -3.83417
VAL_167 -7.69186 0.90901 4.05795 -0.31961 0.26246 0.07218 3.07978 -3.07608 -0 -0 -2.60793 -0.09589 0 0 0 0 0 -0.0372 0.00946 0.06375 0 -0.34616 0 1.9342 -0.23989 0.31444 -3.71139
LYS_168 -5.57038 0.24329 5.47169 -0.31382 0.04411 0.14791 2.39352 -2.66096 -0.02487 -0.13063 -2.64386 -0.01663 0 0 0 0 0 0.17256 0.15255 1.68707 0 -0.03553 0 -1.5107 -0.26249 0.41455 -2.4426
VAL_169 -6.1346 0.44254 4.43134 -0.303 0.17575 0.06781 2.75107 -2.70438 -0 -0 -2.13813 -0.0967 0 0 0 0 0 -0.05242 0.00692 0.06406 0 -0.32206 0 1.9342 -0.27869 0.35496 -1.80134
ALA_170 -6.39639 0.77845 3.59462 -0.02173 0 0 3.05384 -2.99854 -0 -0 -2.09267 -0.34714 0 0 0 0 0 -0.03204 0 0 0 -0.26351 0 1.8394 -0.23545 0.27036 -2.8508
TRP_171 -7.74581 0.74713 5.63143 -0.68326 0.17063 0.32729 2.85939 -3.17378 -0 -0 -2.75091 -0.35711 0 0 0 0 0 -0.0231 0.112 0 3.15126 -0.2361 0 1.6906 -0.19184 0.49079 0.01861
GLN_172 -5.10299 0.30876 6.19088 -0.28782 0.03541 0.22108 2.46785 -2.76452 -0 -0 -2.65198 -0.44839 0 0 0 0 0 -0.02072 0.03115 0 3.19608 -0.00946 0 -0.18838 -0.06931 0.55063 1.45826
ALA_173 -5.43875 0.89415 2.84253 -0.02336 0 0 1.81101 -2.44908 -0.01242 -0.1174 -1.06047 -0.36338 0 0 0 0 0 0.00616 0 0 0 -0.26871 0 1.8394 -0.33292 0.55668 -2.11654
VAL_174 -5.64418 0.55313 3.62409 -0.34501 0.13153 0.08172 2.4574 -2.44954 -0 -0 -2.77153 0.067 0 0 0 0 0 -0.04718 0.0403 1.07347 0 -0.2431 0 1.9342 -0.26524 0.61441 -1.18852
LYS_175 -4.78489 0.65654 4.58242 -0.30539 0.0256 0.1467 1.65572 -2.06266 -0 -0 -1.33953 -0.06393 0 0 0 0 0 0.11371 0.04263 1.88492 0 -0.02667 0 -1.5107 -0.33474 0.53396 -0.78632
LYS_176 -4.90858 0.63605 5.38104 -0.31033 0.03867 0.16384 2.27902 -2.31062 -0 -0 -2.89499 -0.15474 0 0 0 0 0 -0.06937 0.12125 1.77495 0 -0.09342 0 -1.5107 -0.61102 0.56445 -1.90449
THR_177 -5.74819 1.14386 4.48724 -0.13049 0.03239 0.05564 2.90701 -2.59645 -0.00453 -0.02519 -2.62073 -0.31737 0 0 0 0 0 0.23646 0.01495 0.28569 0 0.1661 4.07623 -1.0874 5.39703 1.77735 8.04962
PRO_178 -4.62029 1.69561 3.55965 -0.08136 0.00015 0.04883 1.65822 -1.57227 -0 -0 -1.38185 0.60062 0 0 0 0 0 -0.1858 0.03644 0.39916 0 -0.67863 0 -2.4119 5.67142 1.81906 4.55708
GLN_179 -4.54707 0.59717 3.76915 -0.41829 0.09553 0.30889 1.6578 -1.76137 -0 -0 -0.82965 -0.18956 0 0 0 0 0 -0.18903 0.05392 0 3.21846 -0.01992 0 -0.18838 0.03394 0.49538 2.08697
MET_180 -8.28681 1.23343 4.05312 -0.38622 0.06621 0.25809 2.50571 -2.37259 -0.00036 -0.00371 -2.51874 -0.25379 0 0 0 0 0 0.01089 0.00452 2.68798 0 0.18588 0 0.60916 -0.19297 0.54799 -1.85222
LEU_181 -5.67784 1.14112 4.64369 -0.50117 0.31418 0.13293 2.96243 -2.35423 -0 -0 -2.4066 0.22387 0 0 0 0 0 0.2036 0.01896 0.3086 0 -0.28407 0 0.18072 0.86338 1.62286 1.39245
PRO_182 -4.43017 0.76044 2.88788 -0.07559 0 0.04566 1.05359 -1.39606 -0 -0 -1.03316 0.62269 0 0 0 0 0 -0.15086 0.00175 0.49382 0 -0.40687 0 -2.4119 0.84825 1.41735 -1.77316
VAL_183 -6.38307 0.88498 3.67292 -0.29685 0.21068 0.06562 2.88022 -2.50646 -0 -0 -1.74129 -0.18222 0 0 0 0 0 0.0166 0.0848 0.20804 0 -0.4112 0 1.9342 -0.2314 0.49152 -1.3029
LEU_184 -9.4659 1.19142 3.95537 -0.51353 0.27074 0.10992 2.72952 -3.10685 -0.00169 -0.02157 -1.87075 -0.01256 0 0 0 0 0 0.00886 0.16975 3.32593 0 -0.27274 0 0.18072 -0.15461 0.47869 -2.9993
LYS_185 -7.09882 1.19305 7.5105 -0.34018 0.03709 0.15469 3.87011 -3.44221 -0.00036 -0.00371 -5.54198 0.3564 0 0 0 0 0 0.00793 0.08954 2.82809 0 0.11966 0 -1.5107 -0.02123 0.41349 -1.37866
ALA_186 -3.79821 0.38544 3.51665 -0.02409 0 0 2.29981 -2.20171 -0.01755 -0.15354 -2.38432 -0.34285 0 0 0 0 0 -0.04099 0 0 0 -0.30993 0 1.8394 -0.195 0.51927 -0.90763
SER_187 -4.7967 0.70988 4.57734 -0.03495 0.00161 0.06009 2.17036 -2.33785 -0.01968 -0.10463 -1.09902 -0.95879 0 0 0 0 0 -0.04963 0.14084 0.27118 0 -0.30721 0.74248 -0.77834 -0.70814 0.77108 -1.75009
GLY_188 -4.13597 0.73054 3.3277 -6e-05 0 0 1.41371 -2.0406 -0.01513 -0.09629 -0.59024 -0.31576 0 0 0 0 0 -0.14355 0 0 0 -1.54195 0 0.83697 -0.08347 0.94522 -1.70888
VAL_189 -6.015 1.10864 2.86272 -0.39409 0.54183 0.10175 1.25183 -2.13403 -0.01968 -0.10463 -1.60019 -0.41274 0 0 -0.41282 0 0 0.03444 0.16597 0.74437 0 0.46133 0 1.9342 0.19834 2.77224 1.08447
VAL_190 -3.82213 1.27666 1.19372 -0.39813 0.52883 0.10086 0.43517 -1.18759 -0 -0 0.43306 -0.29473 0 0 0 0 0 0.02615 0.04339 1.03684 0 -0.7424 0 1.9342 -0.27196 2.79624 3.08817
ASP_191 -4.55799 0.7173 5.7509 -0.10326 0.00538 0.29983 3.46083 -2.54202 -0.00169 -0.02157 -6.4295 -1.10025 0 0 -0.84914 0 0 -0.02826 0.03911 0 2.47548 0.1095 0 -2.3716 0.05519 0.60763 -4.48414
SER_192 -2.31711 0.27043 1.9967 -0.02986 0 0.0498 1.13127 -1.10755 -0 -0 -1.47821 -0.92817 0 0 -0.84914 0 0 -0.07813 0.00033 0.72258 0 0.08781 0.60681 -0.77834 -0.01919 0.20853 -2.51147
GLY_193 -1.9968 0.09139 1.79812 -5e-05 0 0 1.17536 -1.0255 -0.01755 -0.15354 0.13616 -0.39556 0 0 0 0 0 -0.17995 0 0 0 -1.45469 0 0.83697 -0.82107 0.19089 -1.81583
ALA_194 -5.21675 1.13292 3.4486 -0.02464 0 0 2.75627 -2.58255 -0 -0 -3.339 -0.14558 0 0 0 0 0 0.00897 0 0 0 -0.18924 0 1.8394 -0.9118 0.34805 -2.87532
TYR_195 -5.04768 0.42182 4.06074 -0.80931 0.04556 0.13333 2.01501 -2.18495 -0.00271 -0.0466 -2.63833 -0.35648 0 0 -0.30239 0 0 -0.11181 0.18605 0 2.11325 0.03157 0.02329 1.2797 -0.54674 0.48431 -1.25238
GLY_196 -3.28274 0.17975 3.36985 -7e-05 0 0 1.56025 -1.75797 -0 -0 -0.74 -0.38194 0 0 0 0 0 -0.17527 0 0 0 -1.51545 0 0.83697 -0.60361 0.31478 -2.19544
PHE_197 -7.30378 0.72121 4.95809 -0.76163 0.0291 0.17024 3.76597 -3.03695 -0 -0 -2.94666 -0.10955 0 0 0 0 0 0.1524 0.00041 0 1.75421 -0.46241 0 1.0402 -0.19778 0.27083 -1.95612
ALA_198 -4.12527 0.39901 4.2552 -0.02282 0 0 1.85619 -2.25383 -0 -0 -1.03357 -0.37472 0 0 0 0 0 -0.0553 0 0 0 -0.16147 0 1.8394 -0.01026 0.31368 0.62624
CYS_199 -4.5705 0.71989 3.94747 -0.03748 0 0.01415 1.66275 -2.20866 -3e-05 -0.00191 -1.00127 -0.33394 0 0 0 0 0 0.25624 0.07215 0.41162 0 0.25876 0 3.6196 0.09232 0.31063 3.21178
PHE_200 -7.59432 0.89971 4.59379 -0.99541 0.07486 0.30953 2.78769 -2.80712 -0.01602 -0.07414 -2.34029 -0.13617 0 0 0 0 0 0.11627 0.50786 0 1.99421 -0.41609 0 1.0402 0.44331 0.48988 -1.12224
LEU_201 -5.72162 0.39369 4.25164 -0.49767 0.24635 0.11514 2.21702 -2.40197 -0 -0 -1.91431 0.27433 0 0 0 0 0 -0.01413 0.04426 0.64612 0 -0.21349 0 0.18072 0.10961 0.49608 -1.78823
GLU_202 -4.4403 0.20877 4.97789 -0.20877 0.03092 0.29205 2.39047 -2.44689 -0 -0 -2.84265 -0.59523 0 0 0 0 0 0.05513 0.01399 0 3.13259 -0.25262 0 -2.7348 -0.13058 0.30862 -2.24138
GLY_203 -4.15643 0.53708 4.4578 -5e-05 0 0 2.59445 -2.38506 -0.00142 -0.01184 -2.34743 -0.39182 0 0 0 0 0 -0.08465 0 0 0 0.17017 0 0.83697 0.48691 0.24155 -0.05377
MET_204 -9.29754 0.85309 4.93075 -0.34143 0.05534 0.20785 3.06766 -2.83823 -0.00675 -0.02773 -2.82256 -0.10035 0 0 0 0 0 -0.02094 0.26958 2.45559 0 0.00757 0 0.60916 0.55665 0.43593 -2.00634
LEU_205 -6.09136 0.77952 4.33944 -0.68943 0.2067 0.24791 2.24296 -2.57273 -0.01602 -0.07414 -2.11372 0.12076 0 0 0 0 0 -0.01503 0.02762 0.92627 0 -0.22665 0 0.18072 -0.12389 0.51439 -2.33668
SER_206 -4.62306 0.23813 5.04035 -0.02759 0 0.06355 2.35524 -2.56103 -0 -0 -2.21244 -0.6226 0 0 0 0 0 -0.01537 0.0017 0.60508 0 0.35538 0.6007 -0.77834 0.09022 0.37536 -1.11471
TYR_207 -7.696 0.78095 3.70986 -0.69049 0.04931 0.32873 2.18598 -2.4864 -0 -0 -0.61612 -0.19496 0 0 0 -0.27197 0 0.0073 0.09488 0 2.40087 -0.00278 0.04499 1.2797 0.21992 0.45985 -0.39637
TYR_208 -11.4449 1.05748 7.4874 -0.53491 0.25932 0.25028 3.95178 -4.26322 -0.00142 -0.01184 -2.86762 -0.41018 0 0 0 -0.68788 0 0.11879 0.12458 0 3.64114 0.05919 0.06858 1.2797 -0.04688 0.77062 -1.19999
GLY_209 -4.46116 0.64803 4.78268 -5e-05 0 0 2.73344 -2.52125 -0.00675 -0.02773 -2.17918 -0.40985 0 0 0 0 0 -0.06596 0 0 0 0.02717 0 0.83697 0.57426 0.57926 0.50987
GLY_210 -3.65857 0.19992 4.39318 -0.00072 0 0 2.11086 -2.18953 -0 -0 -2.75598 -0.23187 0 0 0 0 0 -0.10815 0 0 0 -1.54016 0 0.83697 0.98336 0.15903 -1.80167
GLU_211 -3.7227 0.44989 6.13778 -0.29735 0.04522 0.39061 2.43512 -2.17451 -0.0236 -0.13986 -4.14547 -0.29899 0 0 0 -1.23174 0 -0.10923 0.02438 0 2.70636 -0.07265 0 -2.7348 0.21371 0.26562 -2.28221
SER_212 -3.12755 0.2632 3.52119 -0.02936 0.02684 0.02943 1.22629 -1.47543 -0 -0 -0.48481 -0.10989 0 0 0 0 0 0.03878 0.00136 0.05946 0 0.1632 0.61433 -0.77834 0.38816 0.5236 0.85048
ASN_213 -5.28332 0.41311 4.8181 -0.39372 0.02468 0.78998 1.73403 -2.40327 -0.0214 -0.1619 -0.50434 -0.24108 0 0 0 0 0 -0.04737 0.00055 0 3.0387 0.07993 0 -0.93687 0.43386 0.38254 1.72221
LEU_214 -4.26516 0.6777 2.03657 -0.53994 0.33455 0.16153 1.00263 -1.46671 -0.00805 -0.07735 -0.2764 0.09352 0 0 0 0 0 -0.05222 0.23114 0.17691 0 -0.0799 0 0.18072 -0.30806 0.41416 -1.76435
ASP_215 -3.53216 0.26362 5.51397 -0.2506 0.09641 0.83743 2.67208 -2.38324 -0.026 -0.23203 -2.46994 -1.05814 0 0 -0.59819 0 0 -0.03987 0.04489 0 1.89129 -0.82969 0 -2.3716 -0.30265 0.50504 -2.26938
ASP_216 -1.94625 0.17453 3.28456 -0.2193 0.01665 0.76475 1.38517 -1.48552 -0.00789 -0.10251 0.08806 -1.92972 0 0 0 0 0 -0.01324 0.07671 0 2.42265 -0.51536 0 -2.3716 -0.24603 0.38396 -0.24039
ASN_217 -2.17495 0.30131 3.15871 -0.1932 0.02639 0.30373 1.14999 -1.45421 -0 -0 -1.88047 -0.46094 0 0 -0.59819 0 0 -0.06106 0.00015 0 1.95125 -0.33608 0 -0.93687 -0.57274 0.36304 -1.41412
THR_218 -3.75439 0.28154 3.37846 -0.11206 0.08637 0.07666 1.06397 -1.66105 -0.02363 -0.12361 -0.01853 -0.51574 0 0 0 0 0 -0.00374 0.21948 0.11956 0 -0.65526 2.27283 -1.0874 -0.58222 0.3645 -0.67426
LEU_219 -4.50781 0.42885 4.18678 -0.47641 0.17454 0.08817 2.66867 -1.96063 -0 -0 -2.17118 0.3174 0 0 0 0 0 -0.00783 0.04848 0.36335 0 -0.25034 0 0.18072 -0.36985 0.36924 -0.91785
SER_220 -3.59931 0.27909 3.26915 -0.02827 0 0.04533 1.87107 -1.74277 -0.00079 -0.02385 -1.22866 -1.04537 0 0 0 0 0 -0.08395 0.00052 0.16824 0 -0.17434 0.61176 -0.77834 -0.51837 0.31377 -2.66509
THR_221 -3.14828 0.31609 2.65374 -0.12331 0.06909 0.06506 0.78746 -1.38721 -0.00079 -0.02385 0.09851 -1.2413 0 0 0 0 0 0.10915 0.03407 0.07726 0 -0.11476 2.27542 -1.0874 -0.59416 0.31875 -0.91643
ILE_222 -5.24718 0.49668 3.54119 -0.47774 0.30862 0.0958 1.72829 -1.898 -0 -0 0.35354 -0.18674 0 0 0 0 0 0.01957 0.01039 0.70949 0 -0.52011 0 0.73287 -0.17255 0.44282 -0.06306
GLU_223 -6.26229 0.91779 6.8008 -0.32368 0.07474 0.39068 2.8916 -2.9181 -0.03349 -0.22729 -1.29124 -0.55296 0 0 0 -0.86148 0 0.00295 0.11874 0 2.93332 0.02963 0 -2.7348 0.13882 0.60782 -0.29844
ILE_224 -5.10151 0.52816 3.4637 -0.59467 0.40423 0.21711 1.3948 -2.14198 -0.0205 -0.159 -1.0919 -0.42997 0 0 0 0 0 0.00666 0.02383 0.88488 0 0.80189 0 0.73287 5.62753 0.92979 5.47592
LYS_225 -7.1334 1.14407 7.61918 -0.51807 0.13001 0.33005 2.34306 -2.81741 -0.00139 -0.01848 -1.99673 -0.05335 0 0 0 -0.40317 0 -0.06177 0.13884 1.73501 0 0.08397 0 -1.5107 5.64198 1.12112 5.77283
PHE_226 -5.31551 0.43709 2.52341 -0.99432 0.25329 0.68298 0.78122 -1.69373 -0 -0 -0.69513 -0.93058 0 0 0 0 0 -0.04601 0.27466 0 3.288 -0.21179 0 1.0402 0.14315 0.61149 0.14841
ASN_227 -4.72738 0.41644 4.34307 -0.1608 0.00703 0.21029 2.12828 -2.15352 -0.0205 -0.159 -1.17066 -0.59985 0 0 -1.04903 0 0 0.01089 0.03076 0 2.3147 -0.25753 0 -0.93687 0.00678 0.26212 -1.50478
LYS_228 -2.49581 0.23999 1.9237 -0.4279 0.0674 0.23558 0.88467 -0.90055 -0 -0 -0.29231 0.11464 0 0 -1.04903 0 0 -0.10279 0.01049 1.41534 0 -0.02594 0 -1.5107 -0.32329 0.32152 -1.91498
PHE_229 -4.58905 0.63102 2.15562 -0.98188 0.15068 0.56179 0.37681 -1.23779 -0 -0 0.11826 -0.75787 0 0 0 0 0 -0.0559 0.35359 0 3.45859 -0.20598 0 1.0402 -0.52726 0.32643 0.81727
LYS_230 -5.44134 0.44758 5.56966 -0.45283 0.14352 0.23084 2.23689 -2.23094 -0 -0 -2.51486 0.04813 0 0 0 -0.82857 0 0.00211 0.10613 1.79356 0 0.13492 0 -1.5107 -0.15478 0.35187 -2.06883
GLU_231 -2.59745 0.11557 2.68644 -0.37825 0.10447 0.5392 1.11749 -1.14023 -0.02221 -0.12138 -1.32032 -0.57245 0 0 0 -1.09244 0 -0.01324 0.0386 0 4.23105 -0.12963 0 -2.7348 0.15619 0.25486 -0.87853
GLN_232 -5.80373 0.54475 4.89481 -0.20564 0.01592 0.15099 1.48973 -2.33944 -0 -0 -2.0826 -0.77262 0 0 0 -0.86148 0 0.21546 0.00084 0 3.03513 -0.12512 0 -0.18838 -0.01789 0.40196 -1.64731
HIS_233 -5.32033 0.50888 5.42003 -0.39692 0.0091 0.45923 2.88904 -2.54095 -0 -0 -3.00073 0.03858 0 0 0 -1.09244 0 -0.01952 0.22119 0 1.48764 -0.2691 0 -0.45461 0.24609 0.55654 -1.25826
ALA_234 -3.64548 0.53166 4.03783 -0.02126 0 0 2.14186 -2.09123 -0 -0 -2.13896 -0.12748 0 0 -0.90362 0 0 0.03311 0 0 0 0.00999 0 1.8394 0.27935 0.36563 0.31079
ASN_235 -3.36448 0.37374 1.98748 -0.35116 0.07119 0.70347 0.4178 -1.1452 -0.02079 -0.14334 -0.01195 -1.38019 0 0 0 0 0 -0.02306 0.03592 0 2.80284 -0.15651 0 -0.93687 0.02818 0.40482 -0.70811
GLU_236 -2.89604 0.31309 2.65883 -0.22317 0.04282 0.36852 0.48134 -1.3371 -0.02079 -0.14334 -0.16606 -0.50137 0 0 0 0 0 0.07123 0.03276 0 2.98081 0.16133 0 -2.7348 0.16269 0.36089 -0.38835
ASP_237 -5.18899 0.6194 5.7289 -0.1115 0.01171 0.32184 2.57426 -2.70641 -0 -0 -2.92557 -0.38046 0 0 -0.90362 0 0 -0.03511 0.05885 0 3.41135 -0.4804 0 -2.3716 -0.01782 0.4211 -1.97409
GLU_238 -2.78411 0.18589 2.18151 -0.30639 0.05787 0.39398 0.42134 -1.11451 -0 -0 0.07273 -0.31052 0 0 0 0 0 -0.10777 0.04424 0 2.73331 -0.08972 0 -2.7348 -0.30661 0.41115 -1.25241
PHE_239 -5.87788 0.8082 2.5489 -0.70545 0.03508 0.17707 1.11569 -1.66707 -0 -0 0.94562 -0.05676 0 0 0 0 0 0.20455 0.14516 0 2.22492 -0.18116 0 1.0402 0.13701 1.12159 2.01566
GLY_240 -2.48525 0.57412 1.53613 -0.00067 0 0 0.49753 -0.90693 -0 -0 -0.42025 -0.18602 0 0 0 0 0 -0.12453 0 0 0 -0.69504 0 0.83697 0.51518 1.33591 0.47715
TYR_241 -7.10285 1.02906 4.13166 -0.58839 0.02541 0.01864 3.38466 -2.32418 -0 -0 -1.91149 -0.39734 0 0 -0.66944 0 0 0.00733 0.66613 0 3.0232 -0.21351 0.00216 1.2797 0.16048 0.70018 1.22143
CYS_242 -6.17279 0.58541 3.50932 -0.08036 0 0.03906 1.89562 -1.94118 -0.00072 -0.01853 -1.29739 -0.11694 0 0 0 0 0 0.13457 0.0062 0.59529 0 0.39987 0 3.6196 -0.07641 0.53399 1.6146
THR_243 -6.30397 1.18079 4.47716 -0.21101 0.29219 0.07964 2.56566 -2.44977 -0 -0 -1.18568 -0.63205 0 0 0 -0.27197 0 -0.04654 6e-05 0.33541 0 0.10484 2.25179 -1.0874 -0.10466 0.46722 -0.5383
GLU_244 -8.06895 0.79476 8.53615 -0.31666 0.05856 0.38781 4.74166 -3.77781 -0 -0 -5.31828 -0.60814 0 0 -0.66944 -0.68788 0 0.03346 0.11009 0 3.46146 -0.18644 0 -2.7348 -0.29904 0.86403 -3.67946
TYR_245 -9.41871 1.10631 3.73231 -0.55567 0.18341 0.25224 2.42036 -2.91753 -0 -0 -0.72392 -0.38638 0 0 0 0 0 -0.04507 0.21616 0 3.48159 0.16784 4e-05 1.2797 -0.38786 1.16088 -0.4343
VAL_246 -8.17646 1.50966 3.85122 -0.29957 0.20046 0.0666 2.68737 -3.01146 -0 -0 -1.42683 0.03469 0 0 0 0 0 -0.05876 0.00228 0.03212 0 -0.31521 0 1.9342 -0.13817 0.89997 -2.20789
LEU_247 -8.27501 1.01808 3.54539 -0.50166 0.31165 0.11644 2.42629 -2.66174 -0 -0 -1.91219 0.25052 0 0 -0.48304 0 0 0.15395 0.09632 0.27789 0 -0.30543 0 0.18072 -0.20104 0.70343 -5.25942
ARG_248 -9.94033 1.07737 9.00745 -0.71622 0.21327 0.53121 4.35472 -4.40139 -0 -0 -3.17003 0.14452 0 0 -0.83837 0 0 0.15915 0.14945 1.9183 0 -0.03027 0 -1.2888 -0.04996 1.38267 -1.49724
LEU_249 -8.4927 1.4443 3.32998 -0.7331 0.42475 0.32219 2.58842 -2.56243 -0 -0 -1.84739 0.12955 0 0 0 0 0 0.03208 0.25348 0.20043 0 0.26114 0 0.18072 2.02691 1.62538 -0.81628
GLY_250 -5.11487 0.70044 4.42239 -0.00014 0 0 2.34026 -2.52993 -0.01558 -0.037 -0.82703 -0.43329 0 0 -0.64183 0 0 0.27554 0 0 0 0.44209 0 0.83697 2.66227 1.2538 3.33407
LEU_251 -7.23643 0.80847 2.89069 -0.54826 0.15528 0.12393 1.94037 -2.30819 -0.01813 -0.15304 -1.82095 0.34025 0 0 0 0 0 0.05812 0.0006 0.56024 0 -0.11172 0 0.18072 0.46871 0.87909 -3.79025
LYS_252 -5.11869 0.42923 4.61729 -0.38542 0.05947 0.19134 1.07246 -2.09102 -0.01362 -0.03887 -0.88522 0.04837 0 0 0 0 0 -0.0685 0.0588 1.6555 0 0.17364 0 -1.5107 -0.26159 0.56504 -1.5025
ILE_253 -6.64038 0.88324 3.97642 -0.55992 0.24349 0.10417 3.23469 -2.49171 -0.04235 -0.29589 -0.67587 -0.21128 0 0 0 0 0 0.03782 0.06107 0.97396 0 0.40751 0 0.73287 0.4418 0.80274 0.98237
ASN_254 -2.14853 0.19409 1.72596 -0.32457 0.06823 0.63649 0.58305 -0.88521 -0.01042 -0.13744 0.04589 -1.35036 0 0 0 0 0 -0.05777 0.08169 0 2.79041 -0.09944 0 -0.93687 0.4577 0.71428 1.34715
GLN_255 -4.7666 0.6193 2.46384 -0.28674 0.03075 0.25016 0.73964 -1.51101 -0.02647 -0.27698 0.04073 -0.54556 0 0 0 0 0 -0.02959 0.05464 0 3.2199 -0.14893 0 -0.18838 -0.05221 0.38845 -0.02507
THR_256 -5.50738 0.71548 2.25547 -0.09346 0.03455 0.04217 1.5377 -1.78309 -0.03334 -0.17386 -1.26244 -1.05711 0 0 0 0 0 0.2057 0.00353 0.25932 0 -0.57535 2.3055 -1.0874 0.8293 0.63877 -2.74594
VAL_257 -7.66771 0.80958 3.8396 -0.28262 0.19333 0.06023 2.86744 -2.75683 -0.0012 -0.00556 -1.36053 -0.13659 0 0 0 0 0 -0.04085 0.00731 0.15731 0 -0.55782 0 1.9342 0.74183 0.60903 -1.58985
GLU_258 -3.12794 0.14714 3.47595 -0.6102 0.25014 1.59993 0.27052 -1.33941 -0.01594 -0.04492 -1.16612 -3.26256 0 0 0 0 0 -0.0224 0.08779 0 3.61348 -0.10952 0 -2.7348 -0.47935 0.40207 -3.06614
LYS_259 -5.67797 0.70422 5.25796 -0.4988 0.14583 0.28505 1.81335 -2.1487 -0.00766 -0.03378 0.07429 0.19372 0 0 0 0 0 -0.00488 0.01041 1.78924 0 -0.07036 0 -1.5107 -0.24791 0.49208 0.56537
GLN_260 -3.39551 0.0811 3.18566 -0.7737 0.3191 1.13481 0.4719 -1.363 -0 -0 -0.51202 -2.46326 0 0 0 0 0 0.03222 0.00789 0 3.42722 -0.08953 0 -0.18838 0.10248 0.74766 0.72465
LYS_261 -6.23277 1.1245 5.16405 -0.48492 0.21109 0.27535 1.85049 -2.3061 -0.01327 -0.05319 -0.68016 0.36683 0 0 -0.83837 0 0 0.13413 0.09255 1.85458 0 0.5197 0 -1.5107 0.47017 2.52644 2.4704
PHE_262 -8.54253 1.86547 4.2117 -0.59843 0.06249 0.33757 2.4527 -2.58008 -0.00325 -0.01405 -1.57227 -0.18307 0 0 0 0 0 -0.01741 0.00445 0 1.82937 0.20966 0 1.0402 0.48573 2.66633 1.65458
HIS_D_263 -8.68588 0.99953 5.61413 -0.57515 0.01186 0.61575 2.7437 -3.17836 -0 -0 -1.96612 -0.36354 0 0 0 0 0 -0.08045 1.14449 0 2.78186 0.02887 0 -0.45461 -0.05927 0.88258 -0.54061
GLN_264 -10.4343 1.45578 8.67731 -0.78997 0.26829 1.07392 3.6277 -4.27781 -0.01884 -0.05105 -2.54781 -2.14619 0 0 -1.12487 0 0 -0.04205 0.21684 0 3.41405 -0.13703 0 -0.18838 -0.41603 0.77528 -2.66515
LYS_265 -6.31987 0.51136 7.80829 -0.54082 0.39151 0.37497 3.46146 -3.28334 -0.00147 -0.02277 -3.77617 0.00048 0 0 0 -0.72279 0 0.48565 0.22319 1.85178 0 -0.16537 0 -1.5107 -0.32826 1.07162 -0.49125
LYS_266 -4.68571 0.22389 4.79742 -0.38869 0.04734 0.19839 2.04632 -2.18224 -0 -0 -0.67451 -0.17997 0 0 0 0 0 0.13161 0.01093 1.92368 0 0.06335 0 -1.5107 -0.12029 0.89608 0.59689
PHE_267 -12.137 2.02622 4.81286 -0.96376 0.06878 0.31254 3.41986 -3.46923 -0 -0 -2.46625 -0.07898 0 0 0 0 0 0.06783 0.21726 0 1.84875 -0.46118 0 1.0402 0.08026 0.7006 -4.98126
GLU_268 -8.46901 0.64059 8.29825 -0.2087 0.01952 0.28756 3.92053 -3.82163 -0.02208 -0.13708 -3.68291 -0.61031 0 0 0 -0.72279 0 0.1208 0.11231 0 3.06029 -0.32368 0 -2.7348 -0.21249 0.62562 -3.86003
SER_269 -5.48896 0.57312 6.62923 -0.02796 0 0.05634 3.54348 -3.14593 -0.00747 -0.05088 -4.49857 -0.80472 0 0 -0.41282 0 0 -0.00638 0.03686 0.56915 0 0.35139 1.82528 -0.77834 -0.07983 0.58696 -1.13006
LYS_270 -6.26672 0.61357 5.77514 -0.48689 0.13852 0.28871 2.63277 -2.77406 -0 -7e-05 -1.64629 0.18263 0 0 0 0 0 -0.09173 0.05445 2.4016 0 -0.06587 0 -1.5107 -0.04722 0.71462 -0.08755
VAL_271 -9.18875 1.96676 4.48812 -0.33096 0.35375 0.07655 2.43522 -3.18977 -0.00548 -0.07879 -2.49768 -0.16712 0 0 -0.81003 0 0 -0.00194 0.00412 0.3481 0 0.06719 0 1.9342 -0.1439 0.81963 -3.92078
ASN_272 -7.07943 0.7441 5.0696 -0.19548 0.00866 0.28867 2.6358 -2.99858 -0.00575 -0.01888 -1.32747 -0.47112 0 0 0 0 0 -0.03764 0.03729 0 2.24039 0.04059 0 -0.93687 0.47739 0.61188 -0.91684
ARG_273 -3.71296 0.284 3.914 -1.57478 0.38431 1.63459 1.80802 -1.87298 -0 -0 -0.90629 -1.55338 0 0 0 0 0 -0.07806 0.00317 3.35609 0 -0.18477 0 -1.2888 0.03461 0.36722 0.61399
ILE_274 -6.04271 0.66427 3.5518 -0.5467 0.29502 0.14726 1.68442 -2.20695 -0.0327 -0.31716 -2.21246 0.31318 0 0 0 0 0 0.10289 0.02304 0.43263 0 0.66259 0 0.73287 -0.29619 0.55593 -2.48897
ALA_275 -3.38922 0.41236 1.92957 -0.03076 0.01256 0 1.22708 -1.52025 -0 -0 -0.78412 -0.49271 0 0 0 0 0 0.0063 0 0 0 -0.10747 0 1.8394 0.17635 0.48116 -0.23973
ASN_276 -1.83305 0.1478 2.47837 -0.17841 0.02147 0.26255 0.84376 -1.17667 -0 -0 -0.79304 -0.33897 0 0 0 0 0 0.05308 0.02995 0 1.47295 0.1639 0 -0.93687 0.21727 0.33453 0.76865
SER_277 -1.91952 0.22762 1.77466 -0.0274 0 0.04008 0.22245 -0.95685 -0.03779 -0.23948 0.05535 -1.08454 0 0 0 0 0 0.21405 0.00022 0.43902 0 -0.38013 0.60605 -0.77834 0.13283 0.76364 -0.94806
VAL_278 -4.59732 0.73435 0.38665 -0.27806 0.26194 0.06352 0.16975 -1.03356 -0.00322 -0.04696 0.04079 -0.29537 0 0 0 0 0 0.26425 0.04011 0.25978 0 -0.7855 0 1.9342 -0.10854 0.95419 -2.039
VAL_279 -5.9206 0.67297 0.39654 -0.28992 0.17112 0.07474 0.67481 -1.41518 -0.01726 -0.05946 0.26815 -0.70923 0 0 0 0 0 0.08782 0.02716 0.20753 0 -0.2717 0 1.9342 0.01057 0.73411 -3.42363
ILE_280 -8.31533 1.43595 3.55336 -0.50361 0.40067 0.10924 2.65397 -2.79074 -0 -0 -1.58659 -0.21497 0 0 -1.12889 0 0 -0.06367 0.1053 0.89572 0 -0.20395 0 0.73287 0.14939 1.14305 -3.62822
ALA_281 -7.03194 1.14678 3.84558 -0.01217 0 0 2.9202 -2.93361 -0.03874 -0.12714 -0.30625 -0.43941 0 0 0 0 0 -0.03056 0 0 0 0.52654 0 1.8394 2.31848 1.52982 3.20698
SER_282 -3.7897 0.33241 4.03884 -0.03824 0.00267 0.0753 1.42632 -1.83206 -0.00628 -0.07288 0.06965 -0.67301 0 0 0 0 0 0.21272 0.00816 0.08413 0 -0.05246 0.63122 -0.77834 2.8595 0.93554 3.43349
ASP_283 -5.63224 0.86108 7.10332 -0.11431 0.06704 0.36615 3.47467 -3.13248 -0 -0 -6.32848 -0.1976 0 0 0 -0.67133 0 -0.03276 0.47716 0 2.86218 -0.31843 0 -2.3716 0.47778 0.56635 -2.54351
LYS_284 -3.44571 0.26716 5.03719 -0.46663 0.09231 0.27758 1.7081 -1.90484 -0.02324 -0.14468 -2.8031 0.48509 0 0 0 -0.82384 0 -0.10177 0.09619 2.09044 0 -0.03882 0 -1.5107 -0.30971 0.57155 -0.94743
ASP_285 -2.93816 0.36483 4.8893 -0.12001 0.01241 0.36777 1.75768 -1.99134 -0 -0 -3.90699 -0.28775 0 0 -0.68138 -0.82384 0 -0.04775 0.08378 0 2.27747 -0.30357 0 -2.3716 -0.732 0.36249 -4.08864
ASN_286 -4.65587 0.34099 4.32673 -0.16032 0.01824 0.23774 1.89714 -2.10473 -0 -0 -1.22681 -0.24649 0 0 0 -0.67133 0 0.39137 0.00419 0 2.1153 0.29066 0 -0.93687 0.44753 0.44753 0.51501
GLY_287 -1.87541 0.40733 2.15717 -4e-05 0 0 1.02958 -1.0582 -0 -0 0.77602 -0.31984 0 0 0 0 0 0.10336 0 0 0 0.71328 0 0.83697 1.65075 3.42047 7.84142
PHE_288 -5.21064 0.82958 3.05982 -1.02759 0.13024 0.57848 1.01764 -1.7184 -0.01198 -0.05074 -0.13688 0.16107 0 0 -0.5945 0 0 0.02084 0.06213 0 3.8572 0.18513 0 1.0402 1.93552 3.84871 7.97583
VAL_289 -5.05457 0.80056 0.77948 -0.27477 0.19435 0.06018 1.40184 -1.34947 -0 -0 0.58413 -0.2777 0 0 0 0 0 -0.01747 0.05624 0.25832 0 -0.73795 0 1.9342 0.94508 1.06205 0.36451
LYS_290 -3.05913 0.1037 3.34726 -0.46189 0.0929 0.33395 1.577 -1.5106 -0.01905 -0.08326 -2.70206 -0.06365 0 0 -0.64682 -0.55254 0 -0.05419 0.49113 2.2279 0 0.18254 0 -1.5107 -0.06076 0.6006 -1.76767
VAL_291 -6.35734 0.81583 0.55801 -0.2783 0.18926 0.05573 1.70396 -1.74139 -0 -0 -1.37049 -0.07309 0 0 0 0 0 -0.04398 0.01303 0.13858 0 -0.50186 0 1.9342 -0.10258 0.43983 -4.62062
HIS_292 -2.21003 0.05096 3.19307 -0.45122 0.01017 0.5631 1.46148 -1.44601 -0.03499 -0.15996 -1.81881 -0.92491 0 0 -0.42878 0 0 -0.01925 0.00523 0 2.65652 -0.18081 0 -0.45461 0.1288 0.38602 0.32597
ALA_293 -3.34457 0.43138 0.91993 -0.0214 0 0 0.92043 -1.03349 -0 -0 -0.89074 -0.15895 0 0 0 0 0 0.29492 0 0 0 -0.18845 0 1.8394 0.02981 0.35217 -0.84955
HIS_294 -7.1391 0.8602 7.08756 -0.48169 0.0426 0.30898 3.27575 -3.2959 -0 -0 -1.72605 -1.30085 0 0 -1.16927 0 0 0.44196 0.00822 0 2.874 -0.30879 0 -0.45461 -0.41236 0.2054 -1.18392
THR_295 -5.82015 0.43702 3.52368 -0.11899 0.06873 0.05644 2.02014 -1.98495 -0.00275 -0.01533 -0.5576 -0.99786 0 0 -0.52715 0 0 -0.03783 0.01335 0.2892 0 0.33356 2.26733 -1.0874 -0.0824 0.39229 -1.83067
LEU_296 -7.96731 1.11725 5.57363 -0.7411 0.48999 0.34635 2.78965 -2.74706 -0.02543 -0.13791 -2.81741 0.0483 0 0 -1.77457 0 0 -0.05832 0.11429 1.70088 0 -0.12952 0 0.18072 -0.28128 0.80896 -3.50989
LYS_297 -8.2263 0.94906 9.53876 -0.28398 0.03274 0.13079 4.69451 -3.92882 -0.01198 -0.10713 -3.92495 -0.0702 0 0 -0.42878 -0.54906 0 0.11358 0.05591 1.96175 0 -0.06491 0 -1.5107 -0.34232 1.18436 -0.78769
PRO_298 -7.25002 1.30682 3.27829 -0.0698 0 0.04363 2.01152 -1.81609 -0.00404 -0.03853 -1.08435 0.65982 0 0 0 0 0 -0.1772 0.05257 0.30216 0 -0.45659 0 -2.4119 -0.09161 1.23391 -4.51143
HIS_299 -10.2627 1.1885 6.33291 -0.47078 0.05915 0.60668 3.0939 -3.62813 -0 -0 -0.2903 -0.28409 0 0 -1.12889 0 0 0.05485 0.33327 0 3.76036 0.14795 0 -0.45461 -0.18778 1.08498 -0.04474
LEU_300 -8.67835 1.29203 5.02914 -0.5145 0.24399 0.1594 2.20414 -3.17472 -0 -0 -2.06306 0.04665 0 0 0 0 0 0.08206 0.42249 0.39081 0 0.09367 0 0.18072 -0.20569 1.00484 -3.48637
LEU_301 -9.04001 1.09716 2.68012 -0.91997 0.68327 0.39033 2.31378 -2.49717 -0.03874 -0.12714 -0.26671 0.03901 0 0 0 0 0 0.04367 0.12624 2.04986 0 -0.18415 0 0.18072 0.02627 0.99473 -2.44873
LEU_302 -7.81488 0.87521 2.54286 -0.4607 0.19765 0.11779 1.35738 -2.42882 -0.00404 -0.03853 -0.16293 0.12086 0 0 0 0 0 0.01606 0.04897 0.31474 0 -0.27857 0 0.18072 -0.03141 0.91063 -4.53699
GLU_303 -6.13602 0.54479 5.5836 -0.37499 0.14369 0.45326 1.97693 -2.59297 -0.02224 -0.18473 -0.91923 -0.62039 0 0 0 0 0 -0.0517 0.13769 0 4.17334 -0.29523 0 -2.7348 -0.41624 0.64635 -0.68889
MET_304 -9.01621 1.45602 4.45073 -0.78346 0.31233 0.37584 2.60008 -2.3779 -0 -0 -2.08852 -0.13387 0 0 0 0 0 -0.07765 0.14235 2.54482 0 -0.02324 0 0.60916 -0.41199 0.7877 -1.6338
GLY_305 -2.87394 0.39001 2.55172 -0.00015 0 0 1.1115 -1.45283 -0 -0 -0.63107 -0.43714 0 0 0 0 0 0.89294 0 0 0 0.39667 0 0.83697 0.67226 0.8671 2.32404
LEU_306 -4.29764 0.79181 3.38599 -0.65283 0.20523 0.21011 1.49742 -1.70463 -0 -0 -1.02971 0.22468 0 0 0 0 0 0.02536 0.35457 0.62834 0 -0.21117 0 0.18072 1.07986 1.01051 1.69862
ASN_307 -5.98451 0.97717 4.73219 -0.3487 0.03206 0.66836 2.43946 -2.52319 -0.02599 -0.24572 -3.36571 -0.44569 0 0 -1.63587 0 0 0.04962 0.50543 0 2.12077 0.01619 0 -0.93687 0.34536 1.53251 -2.09314
TYR_308 -5.20722 0.68746 1.38988 -0.9606 0.1085 0.5653 0.4367 -1.16917 -0 -0 -0.00859 -0.32083 0 0 0 0 0 0.02768 0.09394 0 1.55612 -0.40206 0.00061 1.2797 -0.00327 1.06927 -0.85658
GLY_309 -2.6965 0.3993 3.42099 -0.00158 0 0 0.97469 -1.46912 -0.02068 -0.23032 -1.005 -0.34535 0 0 0 0 0 -0.07425 0 0 0 -1.52591 0 0.83697 0.32874 0.32115 -1.08688
GLU_310 -2.56777 0.269 4.18315 -0.33531 0.0608 0.63892 1.09424 -1.62101 -0.02983 -0.15638 -2.32921 -0.52334 0 0 0 0 0 0.04735 0.0653 0 2.21388 0.42437 0 -2.7348 0.7366 0.30866 -0.25539
PHE_311 -6.85337 0.93787 1.75063 -1.1663 0.17881 0.61829 0.36439 -1.34639 -0.02983 -0.15638 -0.0974 -0.17501 0 0 0 0 0 0.29768 0.62434 0 1.88333 -0.50317 0 1.0402 0.29899 0.48066 -1.85264
GLU_312 -5.24971 0.54568 4.05858 -0.1719 0.01913 0.22527 1.07089 -1.98221 -0 -0 -1.26043 -0.53364 0 0 0 0 0 0.16608 0.05198 0 2.5017 0.40795 0 -2.7348 0.3101 0.66706 -1.90827
PHE_313 -6.6008 0.65528 3.22567 -0.94548 0.06236 0.50917 1.60657 -1.95261 -0.00048 -0.00755 -3.00848 0.42069 0 0 -0.86757 0 0 0.40472 0.05117 0 2.6893 0.46207 0 1.0402 0.5972 1.22035 -0.43824
VAL_314 -5.12993 0.6968 0.6188 -0.37181 0.28655 0.09036 0.68642 -1.29129 -0.0125 -0.06484 -0.33228 0.26551 0 0 0 0 0 0.05156 0.01436 1.59711 0 -0.2289 0 1.9342 0.07157 1.92856 0.81026
LYS_315 -6.16426 0.60789 4.77318 -0.33711 0.05227 0.13325 2.37806 -2.03074 -0.02884 -0.14551 -2.96822 0.11355 0 0 0 0 0 0.00017 0.07003 2.33772 0 0.01681 0 -1.5107 -0.22137 1.51671 -1.40712
ILE_316 -8.06114 1.42236 2.04166 -0.43903 0.36839 0.08267 2.10849 -2.16342 -0 -0 -1.26435 0.07242 0 0 0 0 0 -0.06754 0.28495 0.41812 0 -0.72864 0 0.73287 -0.25116 0.84194 -4.60141
ASP_317 -3.27853 0.3609 2.93234 -0.20269 0.06233 0.65089 0.92512 -1.48593 -0.02866 -0.14155 -0.04087 -1.43547 0 0 0 0 0 -0.08332 0.01872 0 1.96342 -0.75471 0 -2.3716 -0.05007 0.50837 -2.45129
ASN_318 -2.76584 0.13803 2.96153 -0.40116 0.10678 0.81833 1.3146 -1.51032 -0 -0 0.03228 -0.87342 0 0 0 0 0 -0.02097 0.01249 0 1.64409 -1.03676 0 -0.93687 -0.27152 0.23566 -0.55305
MET_319 -11.1679 2.34405 4.35558 -0.33597 0.06659 0.0886 3.23444 -2.89637 -0 -0 -1.92265 0.26228 0 0 0 0 0 -0.00011 0.64891 1.43401 0 0.12506 0 0.60916 -0.7128 0.74937 -3.11777
ASN_320 -6.78636 0.45397 5.27692 -0.28102 0.03141 0.54323 2.9244 -2.7983 -0.01521 -0.11936 -3.62192 -0.75421 0 0 -0.67139 0 0 0.07932 0.20445 0 1.95145 -0.74518 0 -0.93687 0.10327 0.80797 -4.35343
LEU_321 -6.91284 1.13216 1.53389 -0.53516 0.25175 0.15599 1.64316 -1.86786 -0 -0 -0.62118 0.10043 0 0 -0.49013 0 0 0.10276 0.02504 0.61836 0 -0.00579 0 0.18072 0.58257 0.70636 -3.39976
GLN_322 -8.00825 0.53626 7.02026 -0.26221 0.04885 0.21231 3.53981 -3.40319 -0.00181 -0.03098 -3.29606 -0.57462 0 0 -0.58628 0 0 -0.03781 0.03256 0 2.88693 -0.1761 0 -0.18838 0.08414 0.81427 -1.3903
VAL_323 -4.29123 0.5607 2.47151 -0.31399 0.21027 0.0717 1.10446 -1.56309 -0.01521 -0.11937 -0.45718 -0.08003 0 0 0 0 0 -0.03403 0.00171 0.08535 0 -0.25085 0 1.9342 -0.15547 0.54959 -0.29095
ASN_324 -4.51035 0.42735 3.56508 -0.36107 0.02587 0.74645 0.8428 -2.09154 -0 -0 0.18154 -1.36027 0 0 0 -0.09162 0 -0.03296 0.01161 0 2.9847 -0.26233 0 -0.93687 -0.26146 0.40525 -0.71781
ASN_325 -4.33385 0.4216 4.93602 -0.1913 0.01291 0.29692 1.52686 -2.37435 -0.04596 -0.29938 -0.9143 -0.5857 0 0 -0.49013 0 0 -0.05986 0.01991 0 2.09996 -0.4874 0 -0.93687 -0.50475 0.47251 -1.43715
LYS_326 -2.06092 0.17024 2.66768 -0.33098 0.06089 0.21119 0.91586 -1.25089 -0 -0 -0.86444 -0.3904 0 0 0 0 0 -0.10643 0.00622 1.53571 0 -0.11129 0 -1.5107 -0.49639 0.42852 -1.12613
ASN_327 -4.88888 0.58755 3.81316 -0.16076 0.03021 0.21216 1.32564 -2.01501 -0.03604 -0.1344 -0.68524 -0.29812 0 0 0 0 0 -0.01683 0.17123 0 1.84352 -0.00582 0 -0.93687 -0.1547 0.32698 -1.02219
ASN_328 -3.32582 0.47985 2.17523 -0.16988 0.01522 0.23069 0.74124 -1.18479 -0 -0 0.05179 -0.12255 0 0 0 0 0 -0.03189 0.01542 0 1.55209 -0.2352 0 -0.93687 0.00346 0.3142 -0.42781
SER_329 -3.05204 0.6594 3.35066 -0.02746 0.00016 0.02325 1.54187 -1.52086 -0 -0 -0.97567 -0.27009 0 0 0 0 0 -0.01016 0.00475 0.43848 0 -0.05184 0.60038 -0.77834 -0.30485 0.85089 0.47854
PRO_330 -3.28086 0.63016 1.81256 -0.07648 0 0.04661 0.76255 -0.88759 -0 -0 0.56269 0.56379 0 0 0 0 0 -0.25067 0.05639 0.339 0 -0.80746 0 -2.4119 -0.0953 1.12029 -1.91623
THR_331 -1.93829 0.17774 2.03105 -0.12915 0.09028 0.06886 0.63315 -0.94133 -0 -0 -0.31773 -1.01594 0 0 0 0 0 -0.02978 0.00349 0.04471 0 -0.06506 2.25401 -1.0874 0.05036 0.47846 0.30742
LYS_332 -4.73415 0.57287 4.26451 -0.47874 0.12866 0.25295 2.16083 -1.87518 -0.0227 -0.1525 -0.56361 0.12797 0 0 0 0 0 -0.00051 0.02043 2.32174 0 0.04137 0 -1.5107 -0.22303 0.42976 0.75996
ARG_333 -1.81363 0.1472 1.28279 -0.77583 0.14052 0.55227 0.36785 -0.73135 -0 -0 0.36694 0.26021 0 0 0 0 0 -0.02637 0.03698 1.79516 0 -0.05576 0 -1.2888 -0.15304 0.51929 0.62443
VAL_334 -2.90368 0.36753 1.17983 -0.31774 0.22645 0.06971 0.32418 -0.9252 -0 -0 0.01645 -0.10782 0 0 0 0 0 -0.06181 0.00178 0.16658 0 0.36474 0 1.9342 -0.07611 0.39182 0.65091
LEU_335 -6.87993 0.85139 2.30033 -0.51005 0.24626 0.10572 1.33422 -1.93107 -0.0227 -0.1525 -0.50658 0.18965 0 0 0 0 0 0.02558 0.14145 0.51399 0 -0.36752 0 0.18072 -0.1579 0.46099 -4.17796
LYS_336 -2.32477 0.38086 2.96994 -0.35676 0.05385 0.1576 1.01434 -1.23755 -0 -0 -1.82114 0.10545 0 0 -0.58628 0 0 0.10877 0.00938 1.83049 0 0.12014 0 -1.5107 -0.04041 1.14971 0.02292
PRO_337 -3.21152 0.48873 1.51935 -0.1253 0.00094 0.09157 0.58297 -0.70465 -0 -0 -0.58472 0.2421 0 0 0 0 0 -0.04501 0.00939 0.20625 0 -1.10705 0 -2.4119 -0.29056 1.02682 -4.3126
ALA_338 -4.04465 0.2619 2.98255 -0.02893 0.00648 0 1.91388 -1.90022 -0 -0 -1.64369 -0.49958 0 0 -0.67139 0 0 0.4951 0 0 0 0.08936 0 1.8394 0.79416 0.38723 -0.0184
ILE_339 -4.79616 0.88701 1.49698 -0.62451 0.47223 0.11678 0.85172 -1.53203 -0 -0 -0.64933 0.54129 0 0 0 0 0 -0.06726 0.11415 0.88658 0 -0.62553 0 0.73287 0.91217 0.73607 -0.54697
VAL_340 -6.75452 1.57053 1.65296 -0.24472 0.17569 0.0473 1.95723 -1.83575 -0 -0 -1.97339 -0.27261 0 0 0 0 0 0.04116 0.09432 0.55201 0 -0.60497 0 1.9342 -0.3967 0.86372 -3.19353
ALA_341 -2.99556 0.40523 0.68021 -0.02159 0 0 0.31451 -0.96755 -0 -0 -0.39515 -0.43068 0 0 0 0 0 -0.00596 0 0 0 -0.53347 0 1.8394 -0.13114 0.43308 -1.80866
THR_342 -5.15865 0.41048 3.51785 -0.21893 0.16334 0.10081 2.93479 -1.93447 -0.01142 -0.15982 -3.02819 -0.7858 0 0 -0.78393 0 0 0.1922 0.016 0.07927 0 0.17031 4.15521 -1.0874 0.2312 0.66759 -0.52956
VAL_343 -4.41318 1.03841 1.56271 -0.36219 0.41798 0.08553 1.61938 -1.39835 -0.00442 -0.0609 -0.84652 -0.08488 0 0 -0.78393 0 0 -0.01103 0.00192 1.05527 0 0.22564 0 1.9342 0.36927 1.77015 2.11507
PRO_344 -4.82426 0.88951 2.11277 -0.07173 0 0.04445 1.23987 -1.03703 -0.0125 -0.06484 -0.16766 0.59513 0 0 -0.76748 0 0 -0.17188 0.04355 0.3836 0 -0.65896 0 -2.4119 0.06145 1.59359 -3.22431
THR_345 -6.64843 1.18887 3.46407 -0.12268 0.02947 0.08807 2.91694 -2.38045 -0.00099 -0.0142 -1.86431 -0.77162 0 0 -0.76748 0 0 -0.00638 0.0066 0.12952 0 1.09839 4.08033 -1.0874 0.98308 0.84759 1.16899
GLU_346 -4.45337 0.48437 3.84077 -0.34415 0.08648 0.41974 1.69729 -1.98524 -0.00664 -0.07774 -0.3909 -0.64669 0 0 0 0 0 -0.01174 0.01222 0 3.16231 -0.06373 0 -2.7348 0.94896 0.48297 0.42014
ALA_347 -3.72862 0.24791 3.60023 -0.02221 0 0 1.63459 -1.9219 -0 -0 -1.03119 -0.3768 0 0 0 0 0 0.00654 0 0 0 -0.26029 0 1.8394 -0.33933 0.11542 -0.23625
PHE_348 -8.75335 1.19295 3.75732 -0.95152 0.07173 0.3021 2.26386 -2.76356 -0 -0 -1.30268 -0.0217 0 0 0 0 0 -0.00858 0.0159 0 1.79963 -0.38418 0 1.0402 -0.24829 0.20792 -3.78226
ALA_349 -6.6588 0.58231 4.27898 -0.02326 0 0 3.14068 -3.0694 -0.00326 -0.01184 -2.74959 -0.37746 0 0 0 0 0 0.06323 0 0 0 -0.41716 0 1.8394 -0.28599 0.32694 -3.36522
GLU_350 -4.22893 0.25782 5.4299 -0.43847 0.067 0.86679 2.42304 -2.48117 -0.00691 -0.08265 -2.15125 -0.44596 0 0 0 0 0 -0.04134 0.0005 0 3.41327 -0.18807 0 -2.7348 -0.32334 0.3653 -0.29927
ARG_351 -4.70522 0.32833 4.94098 -0.45227 0.06063 0.22913 2.29238 -2.35483 -0 -0 -2.13275 0.3726 0 0 -0.83105 0 0 -0.01262 0.18723 2.06524 0 -0.12775 0 -1.2888 -0.28636 0.34023 -1.37492
ILE_352 -5.3866 0.50204 2.45076 -0.62491 0.52657 0.21824 1.46802 -1.91328 -0 -0 -1.4353 -0.28711 0 0 0 0 0 -0.03764 0.03551 2.26363 0 0.75554 0 0.73287 -0.19882 0.36356 -0.5669
ARG_353 -3.78967 0.37362 4.47341 -0.68874 0.2418 0.48547 2.04351 -2.09562 -0 -0 -1.74415 -0.04675 0 0 -0.83105 0 0 -0.09057 0.01772 2.58338 0 -0.18337 0 -1.2888 0.00477 0.4207 -0.11433
GLU_354 -5.67772 0.68736 5.12927 -0.56457 0.16863 0.99949 1.72916 -2.34789 -0.0139 -0.07727 -2.20631 -0.6715 0 0 0 -0.65068 0 -0.01337 0.26937 0 3.45832 -0.30988 0 -2.7348 -0.29664 0.37312 -2.74981
ASP_355 -2.88604 0.46337 4.54433 -0.28691 0.08269 0.95067 1.41608 -1.86799 -0.00326 -0.01184 -2.34543 -0.45214 0 0 -0.39146 0 0 0.04303 0.00973 0 1.99049 -0.58199 0 -2.3716 -0.18765 0.80365 -1.08225
HIS_D_356 -6.25926 0.77696 6.52547 -0.69327 0.03134 0.90315 1.60483 -2.94154 -0.02183 -0.13418 -0.8181 -0.51246 0 0 0 -0.26338 0 -0.00385 0.09407 0 1.54776 -0.30718 0 -0.45461 0.32355 1.21936 0.61682
ASP_357 -6.9691 0.81976 6.29098 -0.12172 0.01441 0.40814 1.42581 -3.11072 -0.00028 -0.0049 -1.33726 -0.68071 0 0 0 -0.26338 0 0.24961 0.04177 0 4.00737 -0.56261 0 -2.3716 1.27392 0.84404 -0.04646
ILE_358 -8.75447 1.57458 2.85034 -0.76007 0.91603 0.33602 1.45041 -2.44169 -0.00143 -0.01536 -0.5742 0.25534 0 0 0 0 0 0.28456 0.19264 2.14423 0 0.98133 0 0.73287 1.31426 1.32696 1.81234
ASN_359 -6.33426 0.48441 3.7905 -0.1965 0.006 0.31227 1.57078 -2.23237 -0.0139 -0.07727 -1.21663 -0.54284 0 0 0 0 0 -0.07779 0.02037 0 2.65728 -0.24943 0 -0.93687 0.26139 1.33854 -1.43632
ALA_360 -5.69983 0.54138 3.27934 -0.01917 0 0 2.70542 -2.38089 -0.00044 -0.00116 -3.35983 -0.15286 0 0 0 0 0 0.08946 0 0 0 0.1858 0 1.8394 0.12688 0.50658 -2.33992
ILE_361 -9.35678 1.24157 4.01485 -0.49323 0.5024 0.10855 3.61193 -2.88713 -0.013 -0.09529 -2.51697 -0.00906 0 0 0 0 0 0.09192 0.08275 0.33638 0 -0.73741 0 0.73287 -0.02528 0.70771 -4.70322
LEU_362 -7.99968 0.68126 2.62629 -0.60247 0.3384 0.15386 2.28012 -2.16456 -0 -0 -2.24645 0.31314 0 0 -0.56364 0 0 -0.05008 0.01194 0.55374 0 -0.37718 0 0.18072 -0.2199 0.78097 -6.30353
CYS_363 -6.18038 0.54169 3.83866 -0.09981 0.00139 0.06454 2.04563 -2.0751 -0.013 -0.09529 -2.27238 -0.38248 0 0 0 0 0 0.00564 0.07738 0.24663 0 -0.38625 0 3.6196 -0.15358 0.59849 -0.61861
THR_364 -5.19236 0.20711 4.10493 -0.23065 0.2191 0.09987 2.00269 -2.13989 -0.01723 -0.13209 -1.25606 -1.19117 0 0 -1.22962 0 0 0.03556 0.0055 1.45382 0 -0.07302 2.54467 -1.0874 -0.04116 0.68692 -1.23048
ASP_365 -3.13261 0.18334 4.20158 -0.11409 0.02401 0.35716 1.16125 -1.82147 -0.00118 -0.00548 -2.97164 -0.21791 0 0 0 -0.46931 0 -0.00117 0.04725 0 2.305 -0.27593 0 -2.3716 -0.23637 0.52567 -2.81351
ASP_366 -5.26175 0.59054 6.75638 -0.20732 0.0539 0.65815 4.03698 -3.10478 -0.00471 -0.01521 -4.05263 -1.29683 0 0 -1.64247 -1.00046 0 -0.05238 4e-05 0 2.20756 -0.6774 0 -2.3716 0.01884 0.33971 -5.02544
THR_367 -2.15642 0.27068 1.99425 -0.12748 0.06689 0.0635 0.76506 -1.0742 -0 -0 0.14442 -0.79589 0 0 0 0 0 0.12777 0.01048 0.04349 0 0.05079 2.26872 -1.0874 0.39281 0.31913 1.27658
GLY_368 -1.97333 0.38764 2.53848 -6e-05 0 0 1.02526 -1.159 -0 -0 -2.6682 -0.41255 0 0 -0.74475 0 0 -0.12072 0 0 0 0.30744 0 0.83697 0.01535 0.31291 -1.65456
ALA_369 -4.02644 0.71918 3.91532 -0.02915 0.01559 0 2.04513 -2.19745 -0.01617 -0.12817 -2.11674 -0.46464 0 0 -0.3319 0 0 -0.00521 0 0 0 -0.18438 0 1.8394 0.2927 0.88225 0.20931
PRO_370 -2.90692 0.61554 1.54746 -0.20483 0.01141 0.15407 0.15362 -0.757 -0 -0 0.26667 -0.02565 0 0 0 0 0 -0.02338 0.00992 0.62402 0 -1.03694 0 -2.4119 0.05124 0.93709 -2.99558
SER_371 -4.74246 1.05735 3.46082 -0.02642 0 0.06518 1.83 -1.68744 -0 -0 -0.42044 -0.26935 0 0 0 0 0 12.8667 0.00511 0.50314 0 0.08695 0.60341 -0.77834 1.35339 11.2381 25.1457
VAL_372 -6.42066 1.21018 2.95113 -0.26012 0.10718 0.04631 2.0305 -2.17378 -0 -0 -0.20412 0.33653 0 0 0 0 0 0.29464 0.00035 0.02692 0 -0.43542 0 1.9342 1.92721 11.8657 13.2367
PHE_373 -7.94623 1.09933 3.89471 -1.03623 0.11541 0.43572 1.73843 -2.54634 -0.02732 -0.20594 -1.15261 0.07557 0 0 0 0 0 -0.00501 0.00464 0 2.36948 -0.09465 0 1.0402 0.24176 1.17756 -0.82153
SER_374 -3.90354 0.29778 4.88015 -0.02648 0 0.0618 2.19732 -2.41822 -0.00993 -0.165 -1.6694 -0.60723 0 0 0 -0.09162 0 0.13526 0.0026 0.77362 0 0.36497 0.60052 -0.77834 0.2075 0.45162 0.30339
LEU_375 -8.77591 1.60232 3.31178 -0.6331 0.45925 0.24144 2.86274 -2.88288 -0 -0 -1.49443 -0.14486 0 0 0 0 0 0.16898 0.05425 0.98296 0 -0.14883 0 0.18072 0.45585 0.69487 -3.06484
LEU_376 -7.50054 0.71056 2.93176 -0.48389 0.2162 0.11654 1.81435 -2.39188 -0 -0 -1.30179 0.24151 0 0 0 0 0 -0.00891 0.06065 0.27787 0 -0.29551 0 0.18072 0.0079 0.79001 -4.63445
GLU_377 -6.69353 0.81181 6.5881 -0.32963 0.06699 0.3412 2.9543 -3.02059 -0.00306 -0.02121 -3.52854 -0.55679 0 0 0 0 0 -0.02482 0.00343 0 4.21532 -0.16358 0 -2.7348 -0.21684 0.37381 -1.93844
ALA_378 -6.19264 0.67014 4.01789 -0.02286 0 0 3.36582 -2.908 -0.02967 -0.12914 -4.43984 -0.3707 0 0 0 0 0 0.00724 0 0 0 -0.4055 0 1.8394 -0.34593 0.32417 -4.61962
VAL_379 -6.57793 0.9438 1.57544 -0.31924 0.24055 0.07374 1.76051 -2.10495 -0.02192 -0.12961 -0.97732 -0.21045 0 0 0 0 0 -0.0496 0.01638 0.1738 0 -0.13505 0 1.9342 -0.41007 0.51355 -3.70417
LYS_380 -6.19668 0.5261 5.837 -0.42222 0.07503 0.21802 2.83784 -2.49445 -0 -0 -2.72102 0.16102 0 0 -0.21742 0 0 -0.04316 0.17399 2.08245 0 -0.17667 0 -1.5107 -0.25553 0.64731 -1.47907
LEU_381 -6.16177 0.4758 4.33952 -0.51623 0.19697 0.13675 2.4002 -2.26222 -0.00256 -0.04292 -2.15615 0.2164 0 0 0 0 0 0.07269 0.11749 0.37032 0 -0.26787 0 0.18072 -0.09771 0.94701 -2.05355
THR_382 -6.19092 0.7251 3.90622 -0.12962 0.03917 0.05723 2.29853 -2.31826 -0.00306 -0.02121 -2.44903 -0.47476 0 0 -0.47124 0 0 0.10603 0.0178 0.94756 0 0.02288 4.074 -1.0874 0.21474 1.08392 0.34766
ASN_383 -4.8795 0.7181 3.9757 -0.37088 0.13934 0.76816 1.65687 -2.02339 -0.02308 -0.1251 -0.31135 -0.96415 0 0 -0.82989 0 0 0.04423 0.08084 0 1.82501 -1.03726 0 -0.93687 -0.34226 0.85017 -1.78529
SER_384 -4.89542 1.08523 4.62096 -0.02473 0 0.04493 1.74794 -2.36778 -0.00573 -0.06554 -0.86595 -1.06508 0 0 -1.11348 0 0 0.00053 0.19979 1.92556 0 -0.20341 0.60127 -0.77834 -0.57071 0.49775 -1.23219
SER_385 -3.25616 0.23828 3.2162 -0.02935 0.00045 0.04768 1.413 -1.58976 -0.00391 -0.03456 -1.63034 -0.96636 0 0 -0.55981 0 0 -0.07229 0.00903 0.14631 0 -0.35082 0.61138 -0.77834 -0.2608 0.21887 -3.6313
ASN_386 -5.34251 0.64756 5.7775 -0.19896 0.0157 0.33925 2.58147 -2.76375 -0 -0 -1.86227 -0.80067 0 0 -0.64224 0 0 0.04898 0.00054 0 2.29504 -0.60896 0 -0.93687 0.22054 0.23491 -0.99475
VAL_387 -7.30904 1.84707 1.48787 -0.2421 0.25073 0.0433 1.50373 -2.03477 -0.00018 -0.00396 -0.38312 -0.02629 0 0 0 0 0 -0.00673 0.01178 0.01509 0 0.18177 0 1.9342 1.60146 0.83045 -0.29873
ILE_388 -8.47149 1.46142 1.05684 -0.53785 0.32775 0.13937 1.97911 -1.91993 -0.01375 -0.09357 -2.07632 -0.09977 0 0 -0.55722 0 0 0.0713 0.02501 0.4642 0 0.07109 0 0.73287 1.1107 1.03823 -5.29203
PHE_389 -9.14992 0.9189 4.63514 -0.58794 0.13214 0.30467 2.55483 -3.07936 -0.00151 -0.00497 -2.59717 -0.03122 0 0 0 0 0 -0.02154 0.01004 0 2.2448 -0.04627 0 1.0402 -0.16422 0.49646 -3.34695
LEU_390 -8.6699 1.1563 3.96947 -0.64371 0.37214 0.1559 2.48975 -2.83956 -0 -0 -2.4181 0.14391 0 0 0 0 0 -0.0605 0.28408 2.58515 0 -0.24083 0 0.18072 -0.00116 0.7366 -2.79973
LEU_391 -4.27164 0.61966 3.68634 -0.68778 0.4386 0.31671 1.15252 -1.83301 -0.00151 -0.00497 -0.76932 -0.3253 0 0 0 0 0 -0.07579 0.04367 0.88262 0 0.57938 0 0.18072 0.23792 1.16019 1.32901
HIS_392 -3.31801 0.49879 2.69973 -0.47141 0.01766 0.6158 0.19524 -1.44651 -0.00963 -0.03957 -0.31456 -0.34848 0 0 0 0 0 0.0741 0.05957 0 1.47922 -0.06322 0 -0.45461 0.24759 0.88436 0.30606
ASP_393 -4.6234 0.38399 5.05601 -0.10691 0.02567 0.29711 2.31739 -2.51663 -0.02136 -0.11235 -2.27449 -0.41544 0 0 0 0 0 -0.06222 0.28077 0 3.06785 0.08807 0 -2.3716 0.14602 0.47119 -0.37034
LYS_394 -6.99638 0.71357 5.90112 -0.47461 0.09552 0.23028 2.84682 -2.72704 -0.02319 -0.11246 -3.02735 0.19485 0 0 -0.55981 0 0 0.01763 0.36863 2.36003 0 0.02403 0 -1.5107 -0.09939 0.47823 -2.30023
ASN_395 -7.1055 0.80783 6.00679 -0.28377 0.00582 0.55612 3.17383 -3.09748 -0.04771 -0.30195 -2.48088 -0.68729 0 0 -0.55722 0 0 -0.06422 0.26799 0 3.33295 0.03946 0 -0.93687 -0.22789 0.69118 -0.90881
TYR_396 -7.33298 1.0995 3.61971 -1.01045 0.07223 0.43701 1.69885 -2.35285 -0.01375 -0.09357 -0.46889 -0.27821 0 0 -0.82989 0 0 -0.00926 0.03629 0 2.01871 -0.13751 0.00027 1.2797 0.03053 0.58061 -1.65394
PHE_397 -3.75524 0.44272 1.85903 -0.60911 0.05998 0.3418 0.72975 -1.21392 -0 -0 -0.94915 0.03163 0 0 0 0 0 -0.06066 0.01232 0 1.96673 -0.21139 0 1.0402 -0.18086 0.37875 -0.11744
LEU_398 -5.69011 0.63717 4.06772 -0.44841 0.38949 0.07153 1.95727 -2.1935 -0.01829 -0.09982 -1.36703 0.3542 0 0 0 0 0 0.37097 0.09485 0.42217 0 -0.14379 0 0.18072 -0.25549 0.60756 -1.06281
SER_399 -6.15073 1.01777 7.37338 -0.04064 0 0.07232 3.36795 -3.22066 -0.01736 -0.13147 -4.63712 -0.19032 0 0 -1.42673 0 0 -0.02491 0.00465 0.16645 0 -0.43341 1.72228 -0.77834 -0.25463 0.90662 -2.67491
ALA_400 -5.13903 0.39081 3.6705 -0.02016 0 0 2.5491 -2.37987 -0.01394 -0.13734 -1.65002 -0.32128 0 0 -0.70536 0 0 -0.00786 0 0 0 -0.02759 0 1.8394 -0.27711 0.84009 -1.38966
ASN_401 -6.48138 0.686 5.94443 -0.35547 0.01755 0.6415 2.43924 -2.8671 -0.0809 -0.52593 -1.21981 -0.34061 0 0 0 0 0 0.31017 0.34052 0 3.98487 0.12747 0 -0.93687 0.00206 0.69913 2.38487
GLU_402 -9.31752 1.35595 11.4329 -0.19235 0.0248 0.27284 4.54526 -4.90294 -0.00111 -0.00672 -4.81652 -0.54824 0 0 -1.42673 0 0 -0.01996 0.52078 0 3.14545 -0.19112 0 -2.7348 -0.22147 0.74678 -2.33477
THR_403 -6.50821 0.39417 6.98847 -0.21084 0.18504 0.07721 3.36977 -3.32411 -0.03851 -0.39201 -3.81203 -0.13679 0 0 0 0 0 -0.0027 1e-05 0.11105 0 0.08657 2.29915 -1.0874 -0.20641 0.57848 -1.62909
ILE_404 -9.18939 1.2841 5.47585 -0.50881 0.50112 0.0983 3.12674 -3.26063 -0 -0 -1.63818 0.16458 0 0 0 0 0 -0.04932 9e-05 0.44265 0 -0.42651 0 0.73287 0.15091 0.46251 -2.63314
LYS_405 -6.55088 0.59977 7.20772 -0.3157 0.03042 0.14228 3.16775 -3.24493 -0.01476 -0.06265 -5.04082 -0.01391 0 0 0 0 0 -0.06469 0.08888 1.7191 0 -0.05983 0 -1.5107 -0.15452 0.56072 -3.51677
GLN_406 -9.67659 1.19386 6.27005 -0.3162 0.12162 0.26932 2.75046 -3.41691 -0.02167 -0.27007 -2.93658 -0.54392 0 0 0 0 0 0.20764 0.22986 0 2.94446 0.07086 0 -0.18838 -0.14476 0.86748 -2.58948
LEU_407 -7.64634 0.66961 3.06086 -0.52069 0.25124 0.16903 1.83063 -2.33585 -0.00111 -0.00672 -1.74653 0.06837 0 0 0 0 0 0.0121 0.12314 0.35119 0 0.48769 0 0.18072 0.56233 1.60017 -2.89016
LYS_408 -8.41368 0.80002 7.45425 -0.44503 0.07405 0.23178 3.85544 -3.4076 -0.01333 -0.15139 -3.29487 0.03635 0 0 -0.21742 0 0 0.0547 0.0467 1.77732 0 -0.05603 0 -1.5107 0.38708 1.5996 -1.19275
HIS_409 -4.05694 0.44371 2.76594 -0.84739 0.05594 0.99815 0.36826 -1.47751 -0.00022 -0.00109 -0.18052 -2.95987 0 0 0 0 0 -0.07742 0.51292 0 1.48637 -0.05571 0 -0.45461 0.03858 1.12619 -2.31521
GLN_410 -4.73923 0.51963 3.62978 -0.30105 0.05002 0.25593 1.29568 -1.78266 -0.00735 -0.06694 -0.69288 -0.50353 0 0 0 -0.99684 0 -0.00834 0.06161 0 3.36865 -0.14489 0 -0.18838 -0.22935 0.75063 0.2705
LYS_411 -4.97804 0.47747 4.77172 -0.47149 0.14325 0.26712 2.31395 -2.21941 -0.03534 -0.26933 -1.79741 -0.1306 0 0 0 0 0 0.00208 0.0408 1.81987 0 0.00528 0 -1.5107 -0.23601 0.45844 -1.34836
ILE_412 -7.91644 0.98587 4.24183 -0.55086 0.26125 0.14207 3.27165 -2.52394 -0 -0 -1.86993 0.36433 0 0 -0.60315 0 0 0.0539 0.00355 0.51417 0 0.5094 0 0.73287 -0.02205 0.70387 -1.7016
ASN_413 -5.48262 0.82048 4.15414 -0.19276 0.02455 0.30923 1.73001 -2.17461 -0.02654 -0.1382 -1.1601 -0.38739 0 0 0 0 0 -0.05164 0.05642 0 1.80233 -0.21318 0 -0.93687 -0.43546 0.72827 -1.57396
ALA_414 -5.6887 0.49704 3.09728 -0.02252 0 0 2.27102 -2.65745 -0.04058 -0.29064 -1.57442 -0.2008 0 0 0 0 0 0.07997 0 0 0 -0.0216 0 1.8394 -0.49329 0.63348 -2.57181
ASP_415 -5.57707 0.61418 5.05509 -0.26593 0.03055 0.87897 2.11024 -2.55919 -0 -0 -2.12397 -0.44482 0 0 0 0 0 0.06993 0.04109 0 2.06766 -0.70626 0 -2.3716 -0.19781 0.75111 -2.62783
TYR_416 -8.38166 1.22052 4.55003 -1.1591 0.18608 0.60612 1.54675 -2.95538 -0.06143 -0.44056 -1.36769 -0.28149 0 0 0 0 0 0.16613 0.12434 0 1.59494 -0.4782 0.11137 1.2797 -0.1654 0.89119 -3.01374
VAL_417 -5.91175 0.77564 1.40926 -0.35246 0.19616 0.08519 0.81562 -1.56023 -0.00789 -0.03046 -0.31462 -0.3215 0 0 0 0 0 -0.03247 0.04184 0.65956 0 -0.14398 0 1.9342 -0.06329 0.78791 -2.03328
ILE_418 -5.17249 0.70129 1.85999 -0.47061 0.41785 0.10031 0.23487 -1.5439 -0 -0 -0.11906 0.02291 0 0 0 0 0 0.06024 0.03195 0.35987 0 -0.77222 0 0.73287 -0.16019 0.40599 -3.31031
THR_419 -3.50697 0.52002 1.93848 -0.10733 0.0666 0.0436 1.25131 -1.33354 -0.02242 -0.14248 -1.37652 -1.47379 0 0 -0.09444 0 0 0.21187 0.05561 1.10104 0 0.06576 2.28296 -1.0874 0.44245 0.39379 -0.77141
ALA_420 -1.89079 0.24975 1.16582 -0.03011 0.01034 0 0.47424 -0.76608 -0 -0 -0.3335 -0.5204 0 0 -0.09444 0 0 0.25726 0 0 0 -0.08807 0 1.8394 0.85585 0.66488 1.79415
ASN_421 -4.93903 1.04834 4.16937 -0.28155 0.02892 0.53064 2.17936 -2.17102 -0.01446 -0.06539 -2.68521 -0.73606 0 0 0 -0.77973 0 0.02357 0.1035 0 2.25265 -0.58881 0 -0.93687 0.1423 1.33381 -1.3857
PRO_422 -2.16041 0.42644 1.04926 -0.17889 0.07137 0.12664 0.41869 -0.51454 -0.00547 -0.01595 -0.11228 0.02794 0 0 0 0 0 0.00323 0.00957 0.18134 0 -0.8532 0 -2.4119 0.24045 1.04662 -2.65109
VAL_423 -4.24126 0.57056 0.69843 -0.29122 0.25246 0.06434 0.77711 -1.17759 -0.01113 -0.14766 -1.03473 -0.15949 0 0 0 0 0 0.16943 0.00752 0.16239 0 -0.5673 0 1.9342 0.09083 0.26595 -2.63716
GLU_424 -3.22207 0.3789 2.21109 -0.2122 0.02887 0.30318 1.22093 -1.30485 -0.02107 -0.10877 -1.20104 -0.48213 0 0 0 0 0 0.00077 0.00601 0 3.21968 -0.03599 0 -2.7348 -0.33924 0.3482 -1.94451
SER_425 -3.62434 0.27381 2.74715 -0.0358 0.00579 0.02815 1.29998 -1.31206 -0.01113 -0.14766 -1.29694 -0.30013 0 0 0 -0.72212 0 0.01552 0.00557 0.2446 0 0.37233 2.01761 -0.77834 0.38711 0.51307 -0.31781
ILE_426 -5.53927 0.73698 2.93302 -0.50486 0.36592 0.095 1.61481 -1.92377 -0.03473 -0.2541 -1.4971 0.12672 0 0 -0.40558 0 0 0.04122 0.03683 0.34021 0 -0.04351 0 0.73287 1.02773 0.52873 -1.62286
ALA_427 -4.26356 0.45446 2.84912 -0.02499 1e-05 0 2.55574 -1.93882 -0 -0 -1.87278 -0.22108 0 0 0 0 0 -0.01255 0 0 0 -0.14211 0 1.8394 0.07724 0.62018 -0.07975
ALA_428 -5.43073 0.59988 2.01974 -0.02412 0 0 2.30174 -2.08404 -0 -0 -2.08118 -0.37163 0 0 0 0 0 0.06815 0 0 0 -0.26499 0 1.8394 -0.71471 0.61595 -3.52655
LEU_429 -7.55935 1.39173 1.54318 -0.57026 0.52109 0.15887 1.63491 -2.00227 -0.01667 -0.12673 -0.0935 0.2435 0 0 -0.72638 0 0 0.03656 0.85976 0.1249 0 -0.14565 0 0.18072 -0.56733 0.6012 -4.51174
THR_430 -3.03756 0.21621 2.6761 -0.20628 0.16824 0.07787 1.19865 -1.45678 -0 -0 -0.52735 -0.44895 0 0 0 0 0 -0.02451 0.00235 0.38517 0 -0.22797 2.29759 -1.0874 -0.11024 0.48714 0.38227
VAL_431 -6.00216 0.80603 1.12362 -0.27159 0.1912 0.04545 1.19101 -1.80728 -0 -0 0.28491 0.32717 0 0 0 0 0 0.05443 0.01157 0.75176 0 -0.10738 0 1.9342 0.2258 0.69094 -0.55031
PHE_432 -8.82861 1.41602 1.0709 -0.66848 0.11668 0.34296 2.0296 -1.93775 -0 -0 -1.19052 0.07113 0 0 0 0 0 0.03287 0.00855 0 2.3255 0.04345 0 1.0402 -0.06704 1.26991 -2.92463
ASN_433 -6.88077 0.80493 6.22385 -0.32721 0.1159 0.62116 2.99939 -3.16098 -0.01496 -0.12136 -2.13499 -0.6376 0 0 -1.25062 0 0 -0.04797 0.01649 0 1.73415 -0.92427 0 -0.93687 0.42186 0.96338 -2.53651
SER_434 -1.5378 0.05356 2.05307 -0.0309 0.00284 0.05061 0.57429 -0.98708 -0.00076 -0.00337 0.16386 -0.95054 0 0 0 0 0 -0.05595 0.02624 0.1764 0 -0.37194 0.60879 -0.77834 0.27591 0.51826 -0.21286
ASP_435 -3.68628 0.4298 4.37381 -0.11857 0.0348 0.37718 2.36493 -1.95201 -0.02381 -0.17662 -3.13132 -0.22066 0 0 -1.29363 0 0 -0.05461 0.11101 0 2.51013 -0.23178 0 -2.3716 -0.54352 0.402 -3.20076
LEU_436 -6.57708 0.92568 3.27714 -0.47044 0.15159 0.07824 1.08998 -2.16142 -0.01384 -0.10192 -0.48763 0.12287 0 0 0 0 0 0.23053 0.00526 0.66594 0 0.01756 0 0.18072 -0.27869 0.62251 -2.72298
SER_437 -3.59374 0.30568 4.5272 -0.03091 0 0.05321 2.49828 -2.01937 -0.0139 -0.10681 -2.22178 -0.98889 0 0 -0.70913 0 0 -0.04614 0.08318 0.98095 0 -0.03197 0.61872 -0.77834 -0.29346 0.62205 -1.14519
ILE_438 -5.64793 0.40188 3.55266 -0.51248 0.25188 0.11136 1.88915 -2.11239 -0 -0 -1.00949 0.43289 0 0 0 0 0 -0.15157 0.00711 0.74533 0 0.38462 0 0.73287 -0.37714 0.34186 -0.95939
HIS_439 -4.50494 0.58409 4.31805 -0.44497 0.01222 0.52472 1.91816 -2.16645 -0 -0 -1.10825 -0.22139 0 0 -0.70913 0 0 0.0852 0.04358 0 1.99011 -0.06595 0 -0.45461 -0.12669 0.29565 -0.03059
THR_440 -4.68358 0.2639 4.23091 -0.19346 0.09923 0.07272 2.24235 -2.21839 -0.0139 -0.10681 -1.58125 -0.35696 0 0 0 0 0 -0.0369 0.00016 0.27015 0 0.03587 2.28156 -1.0874 0.04615 0.37847 -0.35718
ASN_441 -7.87171 0.51831 6.98419 -0.18412 0.04188 0.28295 3.46337 -3.71899 -0.01183 -0.09406 -2.97627 -0.28269 0 0 -0.72638 0 0 -0.04747 0.03154 0 1.45589 0.46422 0 -0.93687 0.15553 0.63215 -2.82037
VAL_442 -7.26916 1.16308 4.252 -0.35274 0.15662 0.08473 2.68623 -2.85072 -0 -0 -2.03261 -0.00608 0 0 0 0 0 -0.03222 0.09033 0.99812 0 -0.17204 0 1.9342 0.00107 0.72554 -0.62367
LYS_443 -4.8523 0.32279 5.31021 -0.30657 0.03385 0.13924 2.07448 -2.52175 -0 -0 -1.47096 -0.01733 0 0 0 0 0 -0.01792 0.00753 1.81574 0 0.01519 0 -1.5107 -0.1632 0.46219 -0.67951
ALA_444 -5.13188 0.22063 4.25939 -0.02017 0 0 2.28613 -2.66492 -0 -0 -1.83584 -0.33739 0 0 0 0 0 -0.01586 0 0 0 -0.04612 0 1.8394 -0.13086 0.21775 -1.35974
MET_445 -9.36123 0.78756 5.23561 -0.74975 0.23966 0.30572 3.00197 -3.05572 -0 -0 -2.22791 -0.22113 0 0 0 0 0 -0.00807 0.06849 2.75141 0 0.09121 0 0.60916 0.15302 0.3804 -1.99959
LYS_446 -6.17578 0.75845 5.34788 -0.30938 0.03348 0.13581 2.15479 -2.56506 -0 -0 -1.39947 -0.05787 0 0 0 0 0 0.18219 0.25035 1.68767 0 -0.05228 0 -1.5107 -0.0731 0.65125 -0.94179
ARG_447 -5.31493 0.29237 5.95403 -0.72926 0.09564 0.46252 2.12053 -2.79011 -0.02809 -0.12645 -1.31231 0.38447 0 0 0 0 0 -0.01675 0.03859 1.4602 0 -0.02213 0 -1.2888 -0.36247 0.64193 -0.541
PHE_448 -9.90701 0.90768 3.85801 -0.55047 0.16411 0.26904 3.34439 -3.11168 -0 -0 -2.30108 -0.16731 0 0 0 0 0 -0.0219 0.21614 0 3.15723 -0.0587 0 1.0402 -0.20557 0.5606 -2.80632
ILE_449 -9.32578 1.58942 5.04938 -0.53647 0.31087 0.12617 3.26615 -3.22745 -0 -0 -3.0779 0.42292 0 0 0 0 0 -0.14277 0.02432 0.58797 0 0.44451 0 0.73287 -0.1532 0.83324 -3.07574
LYS_450 -3.44387 0.30936 4.03851 -0.30567 0.03034 0.14117 1.61427 -1.77148 -0 -0 -0.72684 -0.06167 0 0 0 0 0 -0.03237 0.00477 1.79023 0 -0.05777 0 -1.5107 -0.31821 0.6249 0.32496
GLU_451 -4.19464 0.5605 4.68916 -0.33588 0.0246 0.62925 1.96945 -2.03604 -0.02809 -0.12645 -2.156 -0.36905 0 0 0 -0.30903 0 -0.02394 0.22724 0 3.34963 -0.16533 0 -2.7348 -0.24275 0.29951 -0.97265
PHE_452 -10.2746 2.39448 2.24101 -0.55997 0.0392 0.21063 1.38308 -2.28348 -0 -0 0.34913 -0.09524 0 0 0 0 0 0.3274 0.01445 0 2.44325 0.07559 0 1.0402 -0.04758 1.48765 -1.25478
ALA_453 -2.3456 0.26128 3.48083 -0.02724 0.00594 0 2.04692 -1.6828 -0 -0 -2.24386 -0.59937 0 0 -0.36783 0 0 -0.08735 0 0 0 0.36761 0 1.8394 0.23788 1.59871 2.48453
SER_454 -5.95578 0.64711 4.89674 -0.02849 0.01665 0.02907 2.83176 -2.46289 -0 -0 -1.11287 0.10341 0 0 0 0 0 0.07064 0.06 0.57344 0 -0.04736 0.60134 -0.77834 0.20918 0.49808 0.1517
ALA_455 -3.22127 0.41789 2.89006 -0.02369 0 0 1.10733 -1.68637 -0 -0 0.30558 -0.37121 0 0 0 0 0 -0.05554 0 0 0 -0.42288 0 1.8394 -0.38048 0.28327 0.68209
THR_456 -4.35659 0.5059 3.27544 -0.20674 0.20704 0.07743 0.97825 -1.78113 -0.00215 -0.03443 -0.32205 -0.5062 0 0 -0.69535 0 0 -0.02739 0.03872 0.2147 0 0.0458 2.29969 -1.0874 -0.30764 0.37577 -1.30834
ILE_457 -6.92214 0.71753 3.15079 -0.44866 0.20564 0.07902 2.53005 -2.35899 -0.02322 -0.25029 -1.52418 0.25107 0 0 0 0 0 -0.04666 0.02193 1.10467 0 -0.19562 0 0.73287 0.05466 0.71676 -2.20478
THR_458 -6.2169 0.64098 3.16393 -0.186 0.05691 0.14951 1.62232 -2.04393 -0 -0 -0.36631 -2.25682 0 0 0 0 0 0.03863 0.06332 0.4067 0 0.74108 2.3276 -1.0874 1.09151 0.73081 -1.12406
GLN_459 -5.72124 0.60631 4.79353 -0.59776 0.102 0.55475 2.50171 -2.4257 -0.04607 -0.40448 -4.23839 -0.55877 0 0 -0.69535 0 0 0.14284 0.10497 0 2.59842 -0.0535 0 -0.18838 0.84304 0.58128 -2.10079
ALA_460 -3.57002 0.59064 0.6108 -0.02319 0 0 0.33846 -1.10082 -0 -0 0.42176 -0.36902 0 0 0 0 0 -0.0036 0 0 0 -0.51098 0 1.8394 -0.17462 0.71007 -1.24112
SER_461 -1.59061 0.13631 1.21315 -0.02978 0.02935 0.03014 0.49664 -0.65603 -0 -0 0.20131 0.02584 0 0 0 0 0 -0.1015 0.0001 0.05401 0 0.2349 0.60027 -0.77834 0.11677 0.54601 0.52854
LYS_462 -3.59028 0.23754 3.59671 -0.46994 0.10234 0.30891 0.60861 -1.46745 -0 -0 -0.79075 -0.30105 0 0 0 0 0 0.67797 0.00057 1.56847 0 0.33856 0 -1.5107 0.60376 0.37351 0.28679
SER_463 -1.93186 0.10409 1.59358 -0.02976 0.00019 0.05006 0.55462 -0.78117 -0 -0 0.09623 -1.01628 0 0 -0.27743 0 0 0.0226 0.05103 0.79362 0 0.24688 0.60109 -0.77834 0.43254 0.66996 0.40165
TYR_464 -7.94363 0.97493 3.01763 -0.93966 0.1048 0.555 1.49879 -2.248 -0.01295 -0.13382 -0.65008 -0.58415 0 0 -0.40558 0 0 -0.00126 0.01399 0 2.98612 -0.2002 0.07794 1.2797 -0.0887 0.87452 -1.8246
LYS_465 -4.2173 0.26645 3.21027 -0.35203 0.0398 0.15529 0.86688 -1.39193 -0 -0 -0.48421 0.15925 0 0 -0.27743 0 0 -0.01962 0.03639 1.81738 0 -0.03093 0 -1.5107 -0.23885 0.55081 -1.42049
GLU_466 -3.71844 0.52318 5.03866 -0.46708 0.08923 0.72779 2.84579 -2.23931 -0 -0 -2.0306 -1.49014 0 0 -1.0812 0 0 -0.00288 0.06579 0 4.24001 0.06646 0 -2.7348 -0.03855 0.3119 0.1058
ASN_467 -2.82621 0.51361 3.08122 -0.18996 0.05477 0.32675 1.41235 -1.40187 -0 -0 -1.00205 -0.97624 0 0 -1.0812 0 0 -0.08395 0.00197 0 1.85176 -1.02696 0 -0.93687 -0.31981 0.35671 -2.24599
LYS_468 -3.53618 0.36249 2.65976 -0.32968 0.05876 0.20216 0.97767 -1.40846 -0.00378 -0.04021 -1.6031 -0.34724 0 0 0 0 0 0.01174 0.00389 1.44155 0 0.05297 0 -1.5107 -0.30302 0.38938 -2.922
VAL_469 -5.56979 0.61333 3.91694 -0.33001 0.29116 0.07341 3.01317 -2.47454 -0 -0 -1.24295 -0.61641 0 0 0 0 0 -0.06295 0.19316 0.91008 0 -0.55467 0 1.9342 0.06553 0.4937 0.65335
MET_470 -7.20799 0.77588 2.34193 -0.94725 0.25318 0.44049 1.61764 -1.73598 -0.01833 -0.07431 0.26997 -0.53979 0 0 0 0 0 0.15715 0.54775 3.07977 0 0.02929 0 0.60916 -0.06682 0.57095 0.10265
VAL_471 -7.83616 1.35707 2.1101 -0.27576 0.2296 0.05951 1.10838 -2.2102 -0 -0 -0.82398 -0.34292 0 0 0 0 0 0.03003 0.24843 0.26172 0 -0.69379 0 1.9342 -0.12195 0.71199 -4.25373
ASN_472 -3.40756 0.7453 2.58569 -0.18362 0.01757 0.2737 1.05205 -1.56645 -0.03593 -0.18737 0.08532 -0.39275 0 0 0 0 0 0.11434 0.0013 0 2.19396 0.08315 0 -0.93687 -0.16951 0.63644 0.90874
LYS_473 -4.23099 0.4452 3.32003 -0.42927 0.38724 0.33615 1.33381 -1.70392 -0 -0 -1.74332 -0.72055 0 0 -0.36783 0 0 0.06529 0.10928 2.69163 0 0.08472 0 -1.5107 0.06042 1.16761 -0.7052
ASN_474 -6.77114 0.92554 4.4391 -0.17117 0.03496 0.24974 1.8691 -2.72031 -0.02212 -0.12831 -0.6103 -0.73295 0 0 0 0 0 0.21573 0.02924 0 1.93964 0.72616 0 -0.93687 3.84475 1.64246 3.82326
ASP_475 -4.89865 1.93938 5.20416 -0.20215 3e-05 0.66156 2.23898 -2.27321 -0.00668 -0.04968 -2.50871 -0.03128 0 0 -0.48989 -0.72212 0 1.76628 0.20324 0 2.57383 -0.21932 0 -2.3716 6.83065 3.38318 11.028
PHE_476 -8.93344 2.05771 3.90325 -0.87279 0.20245 0.3461 3.04854 -2.67833 -0 -0 -1.1038 -0.55829 0 0 0 0 0 0.02109 0.11378 0 2.60464 0.16596 0 1.0402 5.8564 3.98513 9.19859
ILE_477 -4.99145 0.5044 2.31765 -0.48384 0.33654 0.10776 1.44549 -1.76815 -0 -0 -0.19074 0.40445 0 0 0 0 0 -0.07913 0.01584 0.56222 0 -0.01564 0 0.73287 2.60163 1.94938 3.44929
ALA_478 -6.1912 0.78654 2.83187 -0.02746 0.00208 0 2.30982 -2.51926 -0 -0 -2.76029 -0.32106 0 0 -0.74248 0 0 0.10434 0 0 0 0.14812 0 1.8394 -0.29109 0.86429 -3.96638
VAL_479 -7.614 1.76891 2.83216 -0.32286 0.3143 0.07253 1.8997 -2.61674 -0 -0 -0.55847 -0.75994 0 0 0 0 0 0.08284 0.12528 0.68994 0 -0.1923 0 1.9342 -0.16201 0.63199 -1.87446
THR_480 -4.95781 0.66889 4.15643 -0.18109 0.11586 0.07188 2.12061 -2.21926 -0 -0 -2.09086 -0.30666 0 0 0 0 0 -0.07577 5e-05 0.15958 0 0.1278 2.27429 -1.0874 0.09131 0.7002 -0.43194
ASN_481 -2.49161 0.28714 2.68585 -0.34967 0.06487 0.7125 1.19457 -1.20436 -0 -0 -0.80682 -0.87288 0 0 0 0 0 -0.04553 0.01891 0 1.76673 -1.04132 0 -0.93687 -0.31407 0.59409 -0.73849
LYS_482 -2.55537 0.47165 1.98215 -0.32295 0.05587 0.19676 0.07906 -1.13575 -0.00506 -0.04405 -0.1835 -0.35578 0 0 0 0 0 0.1079 0.00476 1.46223 0 0.20078 0 -1.5107 -0.2747 0.64753 -1.17915
SER_483 -3.73165 0.52817 4.63005 -0.03063 4e-05 0.05276 2.61208 -2.23112 -0 -0 -2.70948 -0.90424 0 0 0 0 0 0.16527 0.00337 0.77834 0 0.40079 0.60213 -0.77834 0.28148 0.49245 0.16147
ILE_484 -3.18675 0.72591 0.4918 -0.61718 0.52401 0.10823 0.33453 -0.92098 -0.00157 -0.00506 -0.04501 0.7408 0 0 0 0 0 -0.11751 0.03876 0.95926 0 -0.07479 0 0.73287 -0.16972 0.68596 0.20359
ILE_485 -5.18478 0.96632 2.13764 -0.50219 0.4693 0.10351 1.03006 -1.7196 -0.00029 -0.00123 -0.23683 0.03253 0 0 0 0 0 0.0885 0.07864 0.5474 0 -0.5836 0 0.73287 -0.12997 2.05519 -0.11653
ALA_486 -2.96773 0.78747 -0.0082 -0.01774 0 0 0.2636 -0.81322 -0 -0 0.46033 -0.20689 0 0 0 0 0 0.00353 0 0 0 0.37939 0 1.8394 0.93556 1.79105 2.44655
SER_487 -4.01265 0.19939 3.91686 -0.02787 0 0.0658 2.41864 -1.98664 -0.01484 -0.16386 -1.93454 -0.2948 0 0 -0.74248 0 0 0.09902 0.00014 0.11807 0 -0.47787 0.6755 -0.77834 0.70975 0.41586 -1.81486
GLU_488 -2.93505 0.33285 2.9354 -0.51187 0.31006 1.62103 1.59254 -1.42509 -0.01264 -0.11331 -1.91905 -2.75669 0 0 0 0 0 -0.0195 0.05151 0 4.667 0.27898 0 -2.7348 0.20169 0.40548 -0.03147
SER_489 -4.87428 0.33353 5.52407 -0.03054 0.0006 0.05193 2.64957 -2.53747 -0.01484 -0.16386 -1.73468 -0.90556 0 0 0 0 0 -0.0719 0.00793 0.15396 0 -0.31027 0.6662 -0.77834 0.08688 0.3955 -1.55158
GLN_490 -5.30745 0.5219 5.45781 -0.60177 0.19554 0.99723 2.62711 -2.62009 -0.02666 -0.25257 -1.7274 -2.32792 0 0 0 0 0 -0.07613 0.03565 0 4.22552 -0.24857 0 -0.18838 -0.42688 0.2378 0.49474
LEU_491 -7.21549 0.56911 5.65609 -0.49731 0.24883 0.11247 3.05084 -3.02658 -0.01612 -0.13508 -2.07978 -0.03012 0 0 0 0 0 0.13621 0.09723 2.94428 0 -0.24968 0 0.18072 -0.22208 0.25671 -0.21976
THR_492 -6.34665 0.2994 5.95981 -0.11556 0.04608 0.04769 3.19794 -3.14851 -0.01264 -0.11331 -2.65373 -0.98607 0 0 -0.48989 0 0 0.21916 0.15279 0.57984 0 0.12958 2.40787 -1.0874 -0.06646 0.54079 -1.43928
ASP_493 -5.90393 0.82501 9.08894 -0.25023 0.00428 0.81232 4.29671 -3.91848 -0.02506 -0.2295 -6.81267 0.05358 0 0 0 -0.77973 0 0.14995 0.00443 0 3.30235 0.12174 0 -2.3716 -0.11802 0.6424 -1.10752
CYS_494 -8.9367 0.63304 6.63916 -0.0458 0 0.01615 2.77187 -3.32144 -0.00067 -0.00655 -2.79264 -0.07472 0 0 0 0 0 0.34179 0.01979 0.27955 0 0.26919 0 3.6196 0.00882 0.55151 -0.02806
PHE_495 -9.46579 0.74548 4.99552 -0.5341 0.02989 0.19883 3.00035 -3.17674 -0.00839 -0.05222 -2.20601 -0.07778 0 0 0 0 0 -0.01878 0.13014 0 2.79996 -0.04834 0 1.0402 -0.00116 0.56817 -2.08077
PHE_496 -9.95177 1.26791 4.8593 -0.88774 0.22891 0.38822 3.52558 -3.39129 -0 -0 -3.61999 -0.0359 0 0 0 0 0 -0.02098 0.1729 0 2.24589 -0.46862 0 1.0402 -0.02544 0.53059 -4.14223
LYS_497 -8.12945 0.87703 10.188 -0.34912 0.03428 0.1906 4.61448 -4.40077 -0.01446 -0.06539 -7.09536 0.40597 0 0 0 0 0 -0.00774 0.04525 2.44038 0 0.05361 0 -1.5107 -0.00365 0.64003 -2.08698
THR_498 -7.08465 0.58463 5.17158 -0.21026 0.17684 0.07867 2.69107 -2.81876 -0.00928 -0.06394 -2.36138 -0.26979 0 0 0 0 0 -0.04557 0.02323 0.2495 0 0.03321 2.22715 -1.0874 -0.06774 0.81132 -1.97158
ILE_499 -9.81216 1.06748 4.18664 -0.48821 0.35533 0.09745 3.07659 -3.11131 -0 -0 -3.07807 -0.01553 0 0 0 0 0 0.07524 0.20789 0.5775 0 -0.39361 0 0.73287 -0.00935 0.91304 -5.61821
ASP_500 -7.62469 1.02018 10.0499 -0.22193 1e-05 0.71542 5.1441 -4.38636 -0.00839 -0.05222 -7.36317 -0.19823 0 0 0 -0.65691 0 0.04032 0.42329 0 3.08742 0.27263 0 -2.3716 0.13393 0.71586 -1.28044
ILE_501 -8.49285 1.21158 5.35249 -0.5124 0.37465 0.09515 3.27059 -3.33528 -0 -0 -2.0717 0.1702 0 0 0 0 0 -0.02503 0.14641 0.50447 0 -0.40219 0 0.73287 0.19947 0.73639 -2.04518
LEU_502 -9.96373 1.40792 3.14599 -0.51171 0.22329 0.11845 2.33367 -2.90048 -0 -0 -1.524 0.25238 0 0 0 0 0 0.01687 0.11433 0.29276 0 -0.29885 0 0.18072 -0.11952 0.84772 -6.38419
SER_503 -5.99438 0.5228 6.54192 -0.02967 0.0002 0.02038 3.53166 -3.10838 -0 -0 -3.24949 0.01462 0 0 0 0 0 0.00707 0.03539 0.47674 0 0.31727 1.78399 -0.77834 -0.12347 0.60567 0.57396
LYS_504 -9.20378 1.58763 9.58158 -0.30832 0.02568 0.12647 4.52581 -4.08249 -0 -0 -6.36673 0.16811 0 0 0 -0.65691 0 0.04229 0.32291 2.36613 0 -0.04988 0 -1.5107 -0.25321 0.83552 -2.84988
LYS_505 -7.25172 0.90559 5.39021 -0.72754 0.22424 0.76073 2.17306 -2.64452 -0 -0 -1.42892 -0.47387 0 0 0 0 0 -0.11391 0.15414 3.59717 0 -0.03098 0 -1.5107 -0.16305 0.81898 -0.32109
VAL_506 -5.72765 1.01662 3.1221 -0.27 0.15772 0.05379 1.79324 -2.20252 -0.01295 -0.1135 -0.13387 -0.14195 0 0 -0.56014 0 0 0.00577 0.00573 0.18575 0 -0.56618 0 1.9342 -0.05927 0.7536 -0.7595
LYS_507 -2.82267 0.60967 1.5371 -0.30953 0.03583 0.14521 0.35852 -0.93282 -0 -0 0.80463 -0.00893 0 0 0 0 0 0.19109 0.00095 1.88291 0 -0.09098 0 -1.5107 -0.27198 0.70443 0.32274
LYS_508 -3.45457 0.7175 2.30914 -0.50445 0.46226 0.42341 0.55187 -1.28111 -0.0153 -0.0806 -0.40173 -0.61033 0 0 0 0 0 0.95059 0.17121 3.28883 0 0.74742 0 -1.5107 4.43378 1.16068 7.35789
PRO_509 -7.53557 1.70885 3.36733 -0.11864 0.00062 0.08723 1.21135 -1.5887 -0 -5e-05 -0.27025 0.31335 0 0 0 0 0 -0.03034 0.16697 0.26196 0 -1.08007 0 -2.4119 4.10178 1.28365 -0.53243
GLU_510 -5.04845 0.49099 5.15536 -0.61089 0.18192 1.12583 2.19857 -2.11804 -0.00173 -0.0056 -3.07396 -0.67817 0 0 -0.86757 0 0 -0.02346 0.0363 0 3.54832 -0.19078 0 -2.7348 -0.42531 0.44178 -2.5997
PHE_511 -8.77885 1.11392 3.75993 -0.67094 0.08337 0.05232 1.16561 -2.69513 -0.03595 -0.20129 -0.90664 -0.45402 0 0 0 0 0 -0.03727 0.53156 0 2.26228 -0.27848 0 1.0402 0.40055 0.37988 -3.26896
LEU_512 -7.96163 0.66667 3.26822 -0.45906 0.20176 0.08011 2.70571 -2.31267 -0 -0 -2.75146 0.15767 0 0 0 0 0 0.02519 0.00612 0.61529 0 -0.21368 0 0.18072 0.32456 0.61091 -4.85557
LEU_513 -8.23158 1.47489 3.02052 -0.49237 0.30334 0.08802 1.81327 -2.44508 -6e-05 -0.00042 -0.63762 0.2092 0 0 0 0 0 0.00627 0.01174 0.5161 0 -0.27957 0 0.18072 -0.19925 0.77297 -3.88891
ALA_514 -4.63623 0.99764 2.13959 -0.02952 0.02608 0 1.70425 -1.88811 -0 -0 -2.36203 -0.49053 0 0 0 0 0 0.22411 0 0 0 -0.19836 0 1.8394 0.60367 0.79727 -1.27277
TYR_515 -7.84259 1.20757 2.259 -0.90218 0.08515 0.16311 1.59397 -1.97478 -0.01322 -0.12938 -0.15834 -0.37248 0 0 0 0 0 -0.05521 0.08919 0 1.95097 0.04501 0.00031 1.2797 0.38397 0.56445 -1.82578
TYR_516 -5.90039 0.49777 4.49573 -1.03216 0.36633 0.64472 1.99242 -2.23369 -0.00067 -0.00655 -2.03421 -0.33539 0 0 0 -0.31895 0 -0.05953 0.13964 0 3.63239 0.23331 0.24874 1.2797 -0.09406 0.51516 2.03031
GLY_517 -2.76305 0.17756 2.35247 -5e-05 0 0 0.64775 -1.23085 -0.00928 -0.06394 -0.08877 -0.40761 0 0 0 0 0 -0.06061 0 0 0 0.3062 0 0.83697 0.18568 0.40721 0.28968
LYS_518 -5.45547 0.47725 4.3533 -0.47317 0.14476 0.33383 1.54249 -1.9362 -0 -0 -1.7209 -0.33129 0 0 0 -0.5908 0 0.31128 0.18582 2.17467 0 -0.02612 0 -1.5107 0.23939 0.63599 -1.64586
ASP_519 -4.4601 0.4938 5.22708 -0.23467 0.03825 0.83185 1.53039 -2.14147 -0 -0 -2.38465 -1.39904 0 0 0 -0.31895 0 -0.03889 0.12232 0 1.95606 -0.63881 0 -2.3716 0.76302 1.68098 -1.34445
ILE_520 -8.39206 1.5079 1.73943 -0.47862 0.3615 0.09296 1.77408 -1.94914 -0 -0 -0.78861 0.35071 0 0 0 0 0 -0.08768 0.17746 0.53175 0 -0.3887 0 0.73287 0.29659 1.4189 -3.10068
THR_521 -3.85213 0.38356 3.71147 -0.15798 0.05687 0.05831 2.52567 -1.99628 -0.00299 -0.02822 -2.76338 -0.32519 0 0 0 0 0 0.09608 0.00544 0.08994 0 0.10337 2.30114 -1.0874 0.02749 0.4996 -0.35463
GLU_522 -3.254 0.26587 3.28568 -0.45509 0.22637 1.40708 1.67747 -1.76413 -0.02338 -0.15167 -1.10722 -2.95972 0 0 0 0 0 -0.08777 0.00136 0 3.79632 -0.21323 0 -2.7348 0.18136 0.35606 -1.55346
GLN_523 -3.46755 0.27482 3.94726 -0.26137 0.04782 0.20635 1.40294 -1.82785 -0.02338 -0.15167 -0.45295 -0.43324 0 0 0 0 0 -0.00649 0.03582 0 2.67567 -0.16441 0 -0.18838 -0.19856 0.30223 1.71707
ASP_524 -5.89581 0.60934 6.76048 -0.10887 0.00168 0.32838 3.27102 -3.0794 -0 -0 -4.28706 -0.44676 0 0 0 -0.47398 0 0.22157 0.02216 0 2.05844 -0.33862 0 -2.3716 -0.28443 0.35362 -3.65983
ALA_525 -5.84747 0.58799 4.2389 -0.02243 0 0 2.36055 -2.77676 -0 -0 -1.82837 -0.39813 0 0 0 0 0 0.1121 0 0 0 -0.28335 0 1.8394 -0.40891 0.37871 -2.04779
LYS_526 -4.09505 0.26235 4.92173 -0.40891 0.049 0.22287 2.50181 -2.37702 -0.00299 -0.02822 -2.39261 -0.15521 0 0 0 0 0 0.04251 0.01 2.08982 0 0.04051 0 -1.5107 -0.43078 0.28986 -0.97102
LYS_527 -6.47964 0.4948 7.57345 -0.3242 0.05107 0.16213 3.60517 -3.37466 -0 -0 -3.9137 0.08061 0 0 0 -0.47398 0 -0.00872 0.73278 1.71194 0 -0.00668 0 -1.5107 -0.36416 0.37708 -1.66742
MET_528 -9.87859 1.33412 4.95628 -0.30134 0.0377 0.06313 2.93766 -2.92059 -0 -0 -1.80464 0.02769 0 0 0 0 0 0.05499 0.2606 1.77896 0 0.07743 0 0.60916 -0.11459 0.59062 -2.29142
GLN_529 -7.40313 0.60198 7.22027 -0.41887 0.10548 0.28683 3.65894 -3.57277 -0 -0 -4.34494 -0.70657 0 0 -0.39807 -0.42469 0 -0.04 0.15276 0 3.50045 -0.07481 0 -0.18838 -0.0119 0.58721 -1.47022
ALA_530 -5.07621 0.40983 5.21561 -0.0209 0 0 2.93695 -2.77971 -0 -0 -2.7594 -0.36197 0 0 0 0 0 0.14017 0 0 0 -0.28419 0 1.8394 -0.30759 0.50435 -0.54365
LEU_531 -9.31089 1.39926 3.90496 -0.53147 0.25758 0.14161 2.64267 -2.89398 -0 -0 -1.49574 0.20789 0 0 0 0 0 0.07582 0.54216 0.28218 0 -0.28313 0 0.18072 -0.37815 0.66793 -4.59058
VAL_532 -7.61218 0.71759 3.50255 -0.28668 0.15577 0.05899 2.89843 -2.73372 -0.01665 -0.1488 -2.53858 -0.02768 0 0 0 0 0 -0.04005 0.00828 0.02105 0 -0.36845 0 1.9342 -0.11859 0.63106 -3.96345
GLU_533 -4.28836 0.11773 5.20082 -0.21718 0.03193 0.29512 1.99413 -2.25658 -0.01298 -0.08245 -1.76942 -0.5494 0 0 0 -0.42469 0 -0.00993 0.0846 0 3.07555 -0.36718 0 -2.7348 -0.26585 0.47995 -1.699
LYS_534 -4.22595 0.32267 5.05057 -0.29556 0.03478 0.15208 1.74756 -2.10937 -0 -0 -3.28765 -0.1771 0 0 0 -0.30903 0 0.07755 0.10821 1.80007 0 -0.07822 0 -1.5107 -0.59212 0.71027 -2.58195
LYS_535 -4.76253 0.38581 4.13365 -0.50844 0.1562 0.35233 1.39182 -1.76698 -0 -0 -0.99351 -0.06944 0 0 0 0 0 0.0107 0.07948 1.60128 0 -0.21849 0 -1.5107 0.04787 0.80879 -0.86214
TYR_536 -8.36753 1.07681 3.0188 -0.64805 0.03608 0.26739 2.46763 -2.13365 -0.03848 -0.28298 -0.00471 -0.03198 0 0 0 0 0 0.38035 0.14523 0 2.08742 -0.15041 0.02887 1.2797 0.12572 1.43507 0.69128
LYS_537 -4.95147 0.23704 6.05459 -0.34153 0.04253 0.20257 1.92882 -2.57482 -0 -0 -3.25743 -0.06975 0 0 -0.39146 0 0 -0.06279 0.38729 2.38178 0 0.27111 0 -1.5107 0.25989 1.61882 0.22448
LEU_538 -6.73074 0.68441 2.83725 -0.46875 0.14853 0.09771 1.9058 -1.92246 -0 -0 0.09438 -0.0454 0 0 0 0 0 0.10205 0.2152 0.6466 0 -0.00614 0 0.18072 0.40747 0.84172 -1.01166
PHE_539 -9.78603 1.33183 3.46834 -0.53393 0.01533 0.21598 1.73038 -2.6876 -0.00173 -0.00565 -2.88861 0.25366 0 0 0 0 0 -0.00426 0 0 2.14109 -0.10504 0 1.0402 -0.23964 0.66023 -5.39547
CYS_540 -7.1998 0.47409 3.61581 -0.04449 0 0.01337 2.69464 -2.20755 -0 -0 -2.20913 -0.90042 0 0 0 0 0 0.12792 0.10923 1.1068 0 -0.28291 0 3.6196 -0.33394 0.6915 -0.72529
GLU_541 -7.20122 0.63887 5.40773 -0.30086 0.0353 0.37802 2.771 -2.92651 -0 -0 -3.14359 -0.29847 0 0 0 0 0 0.06922 0.01669 0 3.4242 0.07598 0 -2.7348 0.27007 0.6271 -2.89126
PHE_542 -9.1199 1.43037 1.56524 -0.56083 0.0898 0.27488 2.51678 -2.15003 -0.00531 -0.03397 -2.59702 0.18979 0 0 0 0 0 0.11968 0.01225 0 2.21215 -0.39238 0 1.0402 0.30422 0.77411 -4.32997
SER_543 -4.7838 0.90606 4.49 -0.04255 0.00502 0.0782 2.86471 -2.16667 -0.00531 -0.03397 -3.4302 -0.29634 0 0 -0.56364 0 0 1.17582 1e-05 0.12704 0 -0.02127 1.73358 -0.77834 0.609 1.42889 1.29624
PRO_544 -4.32597 0.80856 2.92685 -0.22211 0.01951 0.16174 0.8054 -1.09476 -0 -0 -0.64714 -0.08808 0 0 0 0 0 0.14624 0.02507 0.22611 0 -0.39995 0 -2.4119 0.85111 1.45322 -1.76609
GLY_545 -0.92297 0.13784 1.00244 -0.0001 0 0 0.00284 -0.41721 -0 -0 -0.0694 -0.40728 0 0 0 0 0 0.22926 0 0 0 0.18566 0 0.83697 0.93773 0.75967 2.27543
GLU_546 -4.30273 0.62258 4.96252 -0.17991 0.01907 0.25373 1.8325 -1.98861 -0 -0 -3.37315 -0.63809 0 0 0 -0.5908 0 0.04834 0.00035 0 3.60476 0.07208 0 -2.7348 0.85128 0.41493 -1.12594
GLN_547 -4.02226 0.34556 2.33183 -0.23048 0.02276 0.15784 0.80687 -1.23568 -0 -0 -0.86845 -0.73521 0 0 0 -0.46931 0 -0.00218 0.09674 0 2.86772 0.01556 0 -0.18838 0.00896 0.37257 -0.72554
LYS_548 -2.35924 0.23681 1.41392 -0.3358 0.06138 0.2154 0.61018 -0.84797 -0 -0 0.46733 -0.37699 0 0 0 0 0 -0.07789 0.00705 1.48538 0 -0.12185 0 -1.5107 -0.09877 0.31697 -0.9148
VAL_549 -5.13339 0.52058 1.70497 -0.28627 0.17072 0.0605 1.34453 -1.65761 -0.01298 -0.08245 0.40119 -0.25677 0 0 -0.39807 0 0 -0.02429 0.02282 0.18923 0 -0.50087 0 1.9342 0.0373 0.37843 -1.58822
PHE_550 -8.52522 0.81445 1.28633 -0.51657 0.01813 0.24314 0.99482 -1.79287 -0 -0 0.06296 0.25188 0 0 0 0 0 0.26132 0.00477 0 1.96666 -0.09996 0 1.0402 0.29451 0.44843 -3.24702
SER_551 -3.27734 0.29936 2.23583 -0.02399 0 0.0232 0.95764 -1.18341 -0.01014 -0.03662 -1.04937 -0.30612 0 0 0 -0.65068 0 -0.05171 0.01159 0.52095 0 0.28683 0.60001 -0.77834 0.15348 1.04339 -1.23545
TYR_552 -8.11982 1.22657 2.52172 -0.80611 0.08879 0.13323 2.05108 -2.32757 -0.02451 -0.24727 -2.0276 -0.42841 0 0 0 0 0 -0.02655 0.44274 0 2.35979 -0.09045 0.02419 1.2797 0.03642 1.22991 -2.70413
ILE_553 -6.25083 0.59069 1.4466 -0.55091 0.4096 0.14809 0.99388 -1.59078 -0.01327 -0.0455 0.08069 0.07593 0 0 0 0 0 -0.05075 0.20961 3.05891 0 -0.76671 0 0.73287 -0.18214 0.58832 -1.11568
ILE_554 -6.11469 0.22192 2.96421 -0.49776 0.4125 0.13018 2.37088 -2.06025 -0.01032 -0.03127 -2.15553 -0.29867 0 0 0 0 0 0.00888 0.04034 0.2561 0 -0.447 0 0.73287 -0.29913 0.43229 -4.34444
GLY_555 -2.77889 0.27689 1.62443 -0.00038 0 0 0.18204 -1.1174 -0.00934 -0.03067 -0.96189 -0.30399 0 0 0 0 0 -0.07388 0 0 0 0.75588 0 0.83697 0.60508 0.36194 -0.63321
ILE_556 -6.41443 0.40805 3.65969 -0.59746 0.3651 0.1102 2.41182 -2.36188 -0.00636 -0.01994 -2.29378 0.42346 0 0 0 0 0 -0.0217 0.0552 0.93425 0 -0.72782 0 0.73287 0.39845 0.4013 -2.54298
GLN:CtermProteinFull_557 -2.65529 0.23242 2.02953 -0.42579 0.14333 0.45355 0.72856 -0.94426 -0.00621 -0.02179 -1.52286 -0.81001 0 0 0 -1.00046 0 0 0.00341 0 2.64193 0 0 -0.18838 -0.22978 0.44801 -1.12411
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3018 DOMAINID 3373 MODEL 4 SSGCID - MygeA.19999.a Uncharacterized protein MG369  MG_369
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 285.756 tmscore: 0.16202 3pnlB_201 prob: 100 ident: 17.81
ATOM      1  N   MET A   1     -34.590 -15.532   0.776  1.00 11.500          N  
ATOM      2  CA  MET A   1     -35.762 -14.995   0.070  1.00 11.530          C  
ATOM      3  C   MET A   1     -35.385 -14.877  -1.430  1.00 10.780          C  
ATOM      4  O   MET A   1     -34.228 -15.108  -1.753  1.00 10.740          O  
ATOM      5  CB  MET A   1     -36.202 -13.692   0.749  1.00 16.130          C  
ATOM      6  CG  MET A   1     -36.536 -13.826   2.302  1.00 16.130          C  
ATOM      7  SD  MET A   1     -38.028 -14.790   2.740  1.00 16.130          S  
ATOM      8  CE  MET A   1     -39.348 -13.610   2.496  1.00 16.130          C  
ATOM      9 1H   MET A   1     -34.905 -16.204   1.464  1.00 13.800          H  
ATOM     10 2H   MET A   1     -34.003 -16.001   0.101  1.00 13.800          H  
ATOM     11 3H   MET A   1     -34.028 -14.818   1.241  1.00 13.800          H  
ATOM     12  HA  MET A   1     -36.561 -15.718   0.156  1.00 13.840          H  
ATOM     13 1HB  MET A   1     -35.459 -12.956   0.638  1.00 19.360          H  
ATOM     14 2HB  MET A   1     -37.077 -13.333   0.266  1.00 19.360          H  
ATOM     15 1HG  MET A   1     -35.687 -14.269   2.828  1.00 19.360          H  
ATOM     16 2HG  MET A   1     -36.675 -12.834   2.714  1.00 19.360          H  
ATOM     17 1HE  MET A   1     -40.297 -14.081   2.746  1.00 19.360          H  
ATOM     18 2HE  MET A   1     -39.185 -12.752   3.146  1.00 19.360          H  
ATOM     19 3HE  MET A   1     -39.370 -13.284   1.485  1.00 19.360          H  
ATOM     20  N   SER A   2     -36.328 -14.575  -2.353  1.00 10.380          N  
ATOM     21  CA  SER A   2     -36.005 -14.605  -3.797  1.00  9.940          C  
ATOM     22  C   SER A   2     -35.570 -13.282  -4.424  1.00  9.330          C  
ATOM     23  O   SER A   2     -34.938 -13.273  -5.489  1.00  9.410          O  
ATOM     24  CB  SER A   2     -37.174 -15.098  -4.615  1.00 14.090          C  
ATOM     25  OG  SER A   2     -38.222 -14.174  -4.609  1.00 14.090          O  
ATOM     26  H   SER A   2     -37.275 -14.309  -2.087  1.00 12.460          H  
ATOM     27  HA  SER A   2     -35.206 -15.314  -3.930  1.00 11.930          H  
ATOM     28 1HB  SER A   2     -36.846 -15.280  -5.639  1.00 16.910          H  
ATOM     29 2HB  SER A   2     -37.517 -16.045  -4.210  1.00 16.910          H  
ATOM     30  HG  SER A   2     -38.835 -14.468  -5.289  1.00 16.910          H  
ATOM     31  N   SER A   3     -35.908 -12.173  -3.775  1.00  8.890          N  
ATOM     32  CA  SER A   3     -35.623 -10.832  -4.286  1.00  8.440          C  
ATOM     33  C   SER A   3     -35.390  -9.882  -3.134  1.00  7.640          C  
ATOM     34  O   SER A   3     -35.932 -10.079  -2.047  1.00  7.730          O  
ATOM     35  CB  SER A   3     -36.750 -10.320  -5.150  1.00 12.000          C  
ATOM     36  OG  SER A   3     -36.449  -9.041  -5.637  1.00 12.000          O  
ATOM     37  H   SER A   3     -36.468 -12.277  -2.927  1.00 10.670          H  
ATOM     38  HA  SER A   3     -34.713 -10.874  -4.884  1.00 10.130          H  
ATOM     39 1HB  SER A   3     -36.917 -11.006  -5.980  1.00 14.400          H  
ATOM     40 2HB  SER A   3     -37.659 -10.280  -4.566  1.00 14.400          H  
ATOM     41  HG  SER A   3     -37.202  -8.775  -6.173  1.00 14.400          H  
ATOM     42  N   VAL A   4     -34.556  -8.868  -3.351  1.00  6.970          N  
ATOM     43  CA  VAL A   4     -34.229  -7.961  -2.261  1.00  6.250          C  
ATOM     44  C   VAL A   4     -34.833  -6.584  -2.362  1.00  5.680          C  
ATOM     45  O   VAL A   4     -34.811  -5.923  -3.402  1.00  5.760          O  
ATOM     46  CB  VAL A   4     -32.684  -7.850  -2.103  1.00  9.040          C  
ATOM     47  CG1 VAL A   4     -32.029  -7.265  -3.357  1.00  9.040          C  
ATOM     48  CG2 VAL A   4     -32.334  -7.018  -0.855  1.00  9.040          C  
ATOM     49  H   VAL A   4     -34.176  -8.740  -4.277  1.00  8.360          H  
ATOM     50  HA  VAL A   4     -34.619  -8.388  -1.353  1.00  7.500          H  
ATOM     51  HB  VAL A   4     -32.291  -8.848  -1.979  1.00 10.850          H  
ATOM     52 1HG1 VAL A   4     -30.949  -7.241  -3.221  1.00 10.850          H  
ATOM     53 2HG1 VAL A   4     -32.265  -7.880  -4.216  1.00 10.850          H  
ATOM     54 3HG1 VAL A   4     -32.385  -6.255  -3.531  1.00 10.850          H  
ATOM     55 1HG2 VAL A   4     -31.259  -7.005  -0.723  1.00 10.850          H  
ATOM     56 2HG2 VAL A   4     -32.688  -6.000  -0.955  1.00 10.850          H  
ATOM     57 3HG2 VAL A   4     -32.787  -7.470   0.025  1.00 10.850          H  
ATOM     58  N   ASN A   5     -35.363  -6.164  -1.227  1.00  5.230          N  
ATOM     59  CA  ASN A   5     -35.897  -4.831  -1.054  1.00  4.860          C  
ATOM     60  C   ASN A   5     -34.719  -3.944  -0.691  1.00  4.670          C  
ATOM     61  O   ASN A   5     -34.117  -4.130   0.372  1.00  4.430          O  
ATOM     62  CB  ASN A   5     -36.983  -4.770   0.007  1.00  6.950          C  
ATOM     63  CG  ASN A   5     -37.644  -3.381   0.096  1.00  6.950          C  
ATOM     64  OD1 ASN A   5     -36.998  -2.312  -0.014  1.00  6.950          O  
ATOM     65  ND2 ASN A   5     -38.949  -3.392   0.293  1.00  6.950          N  
ATOM     66  H   ASN A   5     -35.362  -6.835  -0.448  1.00  6.280          H  
ATOM     67  HA  ASN A   5     -36.306  -4.478  -2.004  1.00  5.830          H  
ATOM     68 1HB  ASN A   5     -37.749  -5.517  -0.212  1.00  8.340          H  
ATOM     69 2HB  ASN A   5     -36.552  -5.019   0.978  1.00  8.340          H  
ATOM     70 1HD2 ASN A   5     -39.455  -2.531   0.362  1.00  8.340          H  
ATOM     71 2HD2 ASN A   5     -39.437  -4.263   0.377  1.00  8.340          H  
ATOM     72  N   LEU A   6     -34.385  -2.994  -1.558  1.00  4.840          N  
ATOM     73  CA  LEU A   6     -33.211  -2.143  -1.387  1.00  4.780          C  
ATOM     74  C   LEU A   6     -33.187  -1.352  -0.089  1.00  4.580          C  
ATOM     75  O   LEU A   6     -32.138  -0.872   0.322  1.00  4.390          O  
ATOM     76  CB  LEU A   6     -33.030  -1.203  -2.583  1.00  6.720          C  
ATOM     77  CG  LEU A   6     -32.097  -1.732  -3.710  1.00  6.720          C  
ATOM     78  CD1 LEU A   6     -32.578  -3.102  -4.236  1.00  6.720          C  
ATOM     79  CD2 LEU A   6     -32.019  -0.704  -4.827  1.00  6.720          C  
ATOM     80  H   LEU A   6     -34.946  -2.894  -2.394  1.00  5.810          H  
ATOM     81  HA  LEU A   6     -32.345  -2.796  -1.370  1.00  5.740          H  
ATOM     82 1HB  LEU A   6     -34.005  -1.002  -3.018  1.00  8.060          H  
ATOM     83 2HB  LEU A   6     -32.611  -0.263  -2.222  1.00  8.060          H  
ATOM     84  HG  LEU A   6     -31.121  -1.863  -3.305  1.00  8.060          H  
ATOM     85 1HD1 LEU A   6     -31.892  -3.449  -5.006  1.00  8.060          H  
ATOM     86 2HD1 LEU A   6     -32.598  -3.836  -3.435  1.00  8.060          H  
ATOM     87 3HD1 LEU A   6     -33.576  -3.009  -4.659  1.00  8.060          H  
ATOM     88 1HD2 LEU A   6     -31.339  -1.060  -5.601  1.00  8.060          H  
ATOM     89 2HD2 LEU A   6     -33.008  -0.551  -5.256  1.00  8.060          H  
ATOM     90 3HD2 LEU A   6     -31.645   0.242  -4.429  1.00  8.060          H  
ATOM     91  N   SER A   7     -34.307  -1.196   0.605  1.00  4.670          N  
ATOM     92  CA  SER A   7     -34.245  -0.468   1.875  1.00  4.590          C  
ATOM     93  C   SER A   7     -33.328  -1.214   2.867  1.00  4.300          C  
ATOM     94  O   SER A   7     -32.746  -0.619   3.781  1.00  4.200          O  
ATOM     95  CB  SER A   7     -35.622  -0.348   2.488  1.00  6.460          C  
ATOM     96  OG  SER A   7     -36.079  -1.599   2.929  1.00  6.460          O  
ATOM     97  H   SER A   7     -35.190  -1.603   0.288  1.00  5.600          H  
ATOM     98  HA  SER A   7     -33.836   0.527   1.693  1.00  5.510          H  
ATOM     99 1HB  SER A   7     -35.593   0.351   3.324  1.00  7.750          H  
ATOM    100 2HB  SER A   7     -36.313   0.052   1.747  1.00  7.750          H  
ATOM    101  HG  SER A   7     -36.974  -1.456   3.250  1.00  7.750          H  
ATOM    102  N   SER A   8     -33.124  -2.522   2.627  1.00  4.210          N  
ATOM    103  CA  SER A   8     -32.293  -3.405   3.437  1.00  4.010          C  
ATOM    104  C   SER A   8     -30.814  -3.124   3.216  1.00  3.980          C  
ATOM    105  O   SER A   8     -29.959  -3.593   3.986  1.00  3.850          O  
ATOM    106  CB  SER A   8     -32.560  -4.852   3.082  1.00  5.690          C  
ATOM    107  OG  SER A   8     -32.091  -5.134   1.796  1.00  5.690          O  
ATOM    108  H   SER A   8     -33.597  -2.945   1.829  1.00  5.050          H  
ATOM    109  HA  SER A   8     -32.529  -3.237   4.488  1.00  4.810          H  
ATOM    110 1HB  SER A   8     -32.067  -5.501   3.804  1.00  6.830          H  
ATOM    111 2HB  SER A   8     -33.629  -5.052   3.131  1.00  6.830          H  
ATOM    112  HG  SER A   8     -32.801  -4.847   1.190  1.00  6.830          H  
ATOM    113  N   PHE A   9     -30.513  -2.344   2.172  1.00  4.130          N  
ATOM    114  CA  PHE A   9     -29.156  -2.004   1.828  1.00  4.160          C  
ATOM    115  C   PHE A   9     -28.588  -1.060   2.862  1.00  4.120          C  
ATOM    116  O   PHE A   9     -27.383  -1.008   3.066  1.00  4.040          O  
ATOM    117  CB  PHE A   9     -29.026  -1.382   0.431  1.00  5.810          C  
ATOM    118  CG  PHE A   9     -29.128  -2.344  -0.771  1.00  5.810          C  
ATOM    119  CD1 PHE A   9     -29.769  -3.593  -0.722  1.00  5.810          C  
ATOM    120  CD2 PHE A   9     -28.530  -1.979  -1.969  1.00  5.810          C  
ATOM    121  CE1 PHE A   9     -29.801  -4.401  -1.838  1.00  5.810          C  
ATOM    122  CE2 PHE A   9     -28.567  -2.801  -3.072  1.00  5.810          C  
ATOM    123  CZ  PHE A   9     -29.206  -4.013  -3.002  1.00  5.810          C  
ATOM    124  H   PHE A   9     -31.259  -1.956   1.593  1.00  4.960          H  
ATOM    125  HA  PHE A   9     -28.578  -2.914   1.822  1.00  4.990          H  
ATOM    126 1HB  PHE A   9     -29.771  -0.607   0.311  1.00  6.970          H  
ATOM    127 2HB  PHE A   9     -28.072  -0.894   0.365  1.00  6.970          H  
ATOM    128  HD1 PHE A   9     -30.250  -3.940   0.186  1.00  6.970          H  
ATOM    129  HD2 PHE A   9     -28.013  -1.020  -2.037  1.00  6.970          H  
ATOM    130  HE1 PHE A   9     -30.297  -5.348  -1.793  1.00  6.970          H  
ATOM    131  HE2 PHE A   9     -28.084  -2.481  -3.996  1.00  6.970          H  
ATOM    132  HZ  PHE A   9     -29.241  -4.663  -3.871  1.00  6.970          H  
ATOM    133  N   ILE A  10     -29.429  -0.347   3.617  1.00  4.200          N  
ATOM    134  CA  ILE A  10     -28.844   0.583   4.572  1.00  4.210          C  
ATOM    135  C   ILE A  10     -27.952  -0.166   5.569  1.00  4.020          C  
ATOM    136  O   ILE A  10     -26.793   0.223   5.762  1.00  3.940          O  
ATOM    137  CB  ILE A  10     -29.957   1.345   5.321  1.00  5.890          C  
ATOM    138  CG1 ILE A  10     -30.678   2.288   4.316  1.00  5.890          C  
ATOM    139  CG2 ILE A  10     -29.350   2.139   6.513  1.00  5.890          C  
ATOM    140  CD1 ILE A  10     -31.988   2.862   4.816  1.00  5.890          C  
ATOM    141  H   ILE A  10     -30.449  -0.396   3.506  1.00  5.040          H  
ATOM    142  HA  ILE A  10     -28.230   1.299   4.032  1.00  5.050          H  
ATOM    143  HB  ILE A  10     -30.698   0.635   5.696  1.00  7.070          H  
ATOM    144 1HG1 ILE A  10     -30.011   3.111   4.071  1.00  7.070          H  
ATOM    145 2HG1 ILE A  10     -30.887   1.729   3.402  1.00  7.070          H  
ATOM    146 1HG2 ILE A  10     -30.131   2.672   7.041  1.00  7.070          H  
ATOM    147 2HG2 ILE A  10     -28.864   1.461   7.217  1.00  7.070          H  
ATOM    148 3HG2 ILE A  10     -28.615   2.852   6.138  1.00  7.070          H  
ATOM    149 1HD1 ILE A  10     -32.419   3.498   4.043  1.00  7.070          H  
ATOM    150 2HD1 ILE A  10     -32.679   2.041   5.036  1.00  7.070          H  
ATOM    151 3HD1 ILE A  10     -31.831   3.451   5.710  1.00  7.070          H  
ATOM    152  N   ASP A  11     -28.443  -1.271   6.133  1.00  3.970          N  
ATOM    153  CA  ASP A  11     -27.650  -2.023   7.093  1.00  3.820          C  
ATOM    154  C   ASP A  11     -26.673  -2.941   6.382  1.00  3.640          C  
ATOM    155  O   ASP A  11     -25.570  -3.175   6.872  1.00  3.540          O  
ATOM    156  CB  ASP A  11     -28.560  -2.849   7.997  1.00  5.410          C  
ATOM    157  CG  ASP A  11     -29.418  -1.990   8.914  1.00  5.410          C  
ATOM    158  OD1 ASP A  11     -28.896  -1.429   9.866  1.00  5.410          O  
ATOM    159  OD2 ASP A  11     -30.590  -1.886   8.651  1.00  5.410          O  
ATOM    160  H   ASP A  11     -29.398  -1.549   5.934  1.00  4.760          H  
ATOM    161  HA  ASP A  11     -27.089  -1.321   7.707  1.00  4.580          H  
ATOM    162 1HB  ASP A  11     -29.213  -3.470   7.382  1.00  6.490          H  
ATOM    163 2HB  ASP A  11     -27.951  -3.521   8.606  1.00  6.490          H  
ATOM    164  N   MET A  12     -27.043  -3.467   5.215  1.00  3.630          N  
ATOM    165  CA  MET A  12     -26.129  -4.348   4.507  1.00  3.520          C  
ATOM    166  C   MET A  12     -24.836  -3.611   4.174  1.00  3.490          C  
ATOM    167  O   MET A  12     -23.736  -4.135   4.398  1.00  3.390          O  
ATOM    168  CB  MET A  12     -26.763  -4.809   3.207  1.00  4.970          C  
ATOM    169  CG  MET A  12     -25.953  -5.771   2.351  1.00  4.970          C  
ATOM    170  SD  MET A  12     -26.743  -6.042   0.743  1.00  4.970          S  
ATOM    171  CE  MET A  12     -26.308  -4.547  -0.140  1.00  4.970          C  
ATOM    172  H   MET A  12     -27.971  -3.289   4.818  1.00  4.360          H  
ATOM    173  HA  MET A  12     -25.891  -5.200   5.141  1.00  4.220          H  
ATOM    174 1HB  MET A  12     -27.749  -5.235   3.403  1.00  5.970          H  
ATOM    175 2HB  MET A  12     -26.900  -3.944   2.615  1.00  5.970          H  
ATOM    176 1HG  MET A  12     -24.950  -5.378   2.182  1.00  5.970          H  
ATOM    177 2HG  MET A  12     -25.865  -6.730   2.862  1.00  5.970          H  
ATOM    178 1HE  MET A  12     -26.734  -4.580  -1.133  1.00  5.970          H  
ATOM    179 2HE  MET A  12     -26.693  -3.679   0.373  1.00  5.970          H  
ATOM    180 3HE  MET A  12     -25.227  -4.469  -0.214  1.00  5.970          H  
ATOM    181  N   LEU A  13     -24.975  -2.392   3.635  1.00  3.580          N  
ATOM    182  CA  LEU A  13     -23.842  -1.610   3.199  1.00  3.570          C  
ATOM    183  C   LEU A  13     -23.106  -1.047   4.402  1.00  3.490          C  
ATOM    184  O   LEU A  13     -21.878  -1.017   4.404  1.00  3.400          O  
ATOM    185  CB  LEU A  13     -24.319  -0.474   2.276  1.00  5.000          C  
ATOM    186  CG  LEU A  13     -25.018  -0.915   0.915  1.00  5.000          C  
ATOM    187  CD1 LEU A  13     -25.492   0.323   0.158  1.00  5.000          C  
ATOM    188  CD2 LEU A  13     -24.111  -1.725   0.082  1.00  5.000          C  
ATOM    189  H   LEU A  13     -25.907  -2.001   3.491  1.00  4.300          H  
ATOM    190  HA  LEU A  13     -23.149  -2.256   2.668  1.00  4.280          H  
ATOM    191 1HB  LEU A  13     -25.034   0.136   2.833  1.00  6.000          H  
ATOM    192 2HB  LEU A  13     -23.460   0.145   2.024  1.00  6.000          H  
ATOM    193  HG  LEU A  13     -25.887  -1.512   1.145  1.00  6.000          H  
ATOM    194 1HD1 LEU A  13     -25.993   0.013  -0.764  1.00  6.000          H  
ATOM    195 2HD1 LEU A  13     -26.188   0.886   0.781  1.00  6.000          H  
ATOM    196 3HD1 LEU A  13     -24.636   0.945  -0.089  1.00  6.000          H  
ATOM    197 1HD2 LEU A  13     -24.619  -2.014  -0.820  1.00  6.000          H  
ATOM    198 2HD2 LEU A  13     -23.231  -1.141  -0.165  1.00  6.000          H  
ATOM    199 3HD2 LEU A  13     -23.823  -2.610   0.611  1.00  6.000          H  
ATOM    200  N   ARG A  14     -23.822  -0.616   5.450  1.00  3.540          N  
ATOM    201  CA  ARG A  14     -23.151  -0.110   6.638  1.00  3.520          C  
ATOM    202  C   ARG A  14     -22.247  -1.177   7.260  1.00  3.370          C  
ATOM    203  O   ARG A  14     -21.083  -0.904   7.569  1.00  3.300          O  
ATOM    204  CB  ARG A  14     -24.178   0.370   7.652  1.00  4.940          C  
ATOM    205  CG  ARG A  14     -23.627   0.905   8.968  1.00  4.940          C  
ATOM    206  CD  ARG A  14     -24.739   1.338   9.892  1.00  4.940          C  
ATOM    207  NE  ARG A  14     -25.659   0.232  10.232  1.00  4.940          N  
ATOM    208  CZ  ARG A  14     -25.430  -0.754  11.132  1.00  4.940          C  
ATOM    209  NH1 ARG A  14     -24.298  -0.801  11.816  1.00  4.940          N  
ATOM    210  NH2 ARG A  14     -26.365  -1.671  11.326  1.00  4.940          N  
ATOM    211  H   ARG A  14     -24.847  -0.579   5.431  1.00  4.250          H  
ATOM    212  HA  ARG A  14     -22.534   0.740   6.346  1.00  4.220          H  
ATOM    213 1HB  ARG A  14     -24.789   1.151   7.206  1.00  5.920          H  
ATOM    214 2HB  ARG A  14     -24.841  -0.459   7.889  1.00  5.920          H  
ATOM    215 1HG  ARG A  14     -23.038   0.132   9.459  1.00  5.920          H  
ATOM    216 2HG  ARG A  14     -22.991   1.767   8.767  1.00  5.920          H  
ATOM    217 1HD  ARG A  14     -24.318   1.739  10.814  1.00  5.920          H  
ATOM    218 2HD  ARG A  14     -25.322   2.117   9.399  1.00  5.920          H  
ATOM    219  HE  ARG A  14     -26.563   0.219   9.759  1.00  5.920          H  
ATOM    220 1HH1 ARG A  14     -23.596  -0.091  11.677  1.00  5.920          H  
ATOM    221 2HH1 ARG A  14     -24.145  -1.531  12.498  1.00  5.920          H  
ATOM    222 1HH2 ARG A  14     -27.259  -1.620  10.791  1.00  5.920          H  
ATOM    223 2HH2 ARG A  14     -26.224  -2.413  11.990  1.00  5.920          H  
ATOM    224  N   LEU A  15     -22.780  -2.393   7.441  1.00  3.340          N  
ATOM    225  CA  LEU A  15     -22.012  -3.474   8.041  1.00  3.240          C  
ATOM    226  C   LEU A  15     -20.837  -3.855   7.153  1.00  3.130          C  
ATOM    227  O   LEU A  15     -19.728  -4.106   7.649  1.00  3.050          O  
ATOM    228  CB  LEU A  15     -22.933  -4.675   8.268  1.00  4.580          C  
ATOM    229  CG  LEU A  15     -24.051  -4.490   9.352  1.00  4.580          C  
ATOM    230  CD1 LEU A  15     -24.994  -5.675   9.283  1.00  4.580          C  
ATOM    231  CD2 LEU A  15     -23.442  -4.370  10.746  1.00  4.580          C  
ATOM    232  H   LEU A  15     -23.752  -2.574   7.170  1.00  4.010          H  
ATOM    233  HA  LEU A  15     -21.607  -3.127   8.985  1.00  3.890          H  
ATOM    234 1HB  LEU A  15     -23.433  -4.897   7.320  1.00  5.490          H  
ATOM    235 2HB  LEU A  15     -22.327  -5.534   8.545  1.00  5.490          H  
ATOM    236  HG  LEU A  15     -24.620  -3.588   9.136  1.00  5.490          H  
ATOM    237 1HD1 LEU A  15     -25.790  -5.551  10.015  1.00  5.490          H  
ATOM    238 2HD1 LEU A  15     -25.430  -5.728   8.282  1.00  5.490          H  
ATOM    239 3HD1 LEU A  15     -24.448  -6.594   9.492  1.00  5.490          H  
ATOM    240 1HD2 LEU A  15     -24.242  -4.248  11.473  1.00  5.490          H  
ATOM    241 2HD2 LEU A  15     -22.877  -5.271  10.976  1.00  5.490          H  
ATOM    242 3HD2 LEU A  15     -22.787  -3.510  10.801  1.00  5.490          H  
ATOM    243  N   GLY A  16     -21.064  -3.854   5.833  1.00  3.150          N  
ATOM    244  CA  GLY A  16     -20.023  -4.134   4.867  1.00  3.070          C  
ATOM    245  C   GLY A  16     -18.896  -3.133   5.047  1.00  3.010          C  
ATOM    246  O   GLY A  16     -17.738  -3.518   5.232  1.00  2.940          O  
ATOM    247  H   GLY A  16     -22.005  -3.693   5.464  1.00  3.780          H  
ATOM    248 1HA  GLY A  16     -19.656  -5.150   4.991  1.00  3.680          H  
ATOM    249 2HA  GLY A  16     -20.436  -4.045   3.858  1.00  3.680          H  
ATOM    250  N   CYS A  17     -19.242  -1.845   5.053  1.00  3.080          N  
ATOM    251  CA  CYS A  17     -18.272  -0.772   5.169  1.00  3.060          C  
ATOM    252  C   CYS A  17     -17.445  -0.890   6.431  1.00  3.010          C  
ATOM    253  O   CYS A  17     -16.233  -0.662   6.388  1.00  2.930          O  
ATOM    254  CB  CYS A  17     -18.975   0.581   5.160  1.00  4.290          C  
ATOM    255  SG  CYS A  17     -19.723   0.994   3.567  1.00  4.290          S  
ATOM    256  H   CYS A  17     -20.225  -1.609   4.911  1.00  3.700          H  
ATOM    257  HA  CYS A  17     -17.612  -0.815   4.310  1.00  3.670          H  
ATOM    258 1HB  CYS A  17     -19.765   0.580   5.910  1.00  5.150          H  
ATOM    259 2HB  CYS A  17     -18.269   1.364   5.424  1.00  5.150          H  
ATOM    260  HG  CYS A  17     -20.615  -0.038   3.577  1.00  5.150          H  
ATOM    261  N   ASN A  18     -18.064  -1.279   7.548  1.00  3.060          N  
ATOM    262  CA  ASN A  18     -17.294  -1.422   8.772  1.00  3.040          C  
ATOM    263  C   ASN A  18     -16.245  -2.523   8.621  1.00  2.930          C  
ATOM    264  O   ASN A  18     -15.075  -2.321   8.965  1.00  2.860          O  
ATOM    265  CB  ASN A  18     -18.200  -1.738   9.942  1.00  4.260          C  
ATOM    266  CG  ASN A  18     -19.039  -0.573  10.376  1.00  4.260          C  
ATOM    267  OD1 ASN A  18     -18.788   0.587  10.030  1.00  4.260          O  
ATOM    268  ND2 ASN A  18     -20.046  -0.865  11.154  1.00  4.260          N  
ATOM    269  H   ASN A  18     -19.085  -1.392   7.545  1.00  3.670          H  
ATOM    270  HA  ASN A  18     -16.768  -0.487   8.964  1.00  3.650          H  
ATOM    271 1HB  ASN A  18     -18.865  -2.560   9.665  1.00  5.120          H  
ATOM    272 2HB  ASN A  18     -17.598  -2.076  10.784  1.00  5.120          H  
ATOM    273 1HD2 ASN A  18     -20.646  -0.140  11.482  1.00  5.120          H  
ATOM    274 2HD2 ASN A  18     -20.207  -1.814  11.423  1.00  5.120          H  
ATOM    275  N   ASN A  19     -16.635  -3.670   8.054  1.00  2.910          N  
ATOM    276  CA  ASN A  19     -15.676  -4.758   7.885  1.00  2.830          C  
ATOM    277  C   ASN A  19     -14.590  -4.418   6.863  1.00  2.690          C  
ATOM    278  O   ASN A  19     -13.415  -4.772   7.049  1.00  2.620          O  
ATOM    279  CB  ASN A  19     -16.402  -6.031   7.521  1.00  3.990          C  
ATOM    280  CG  ASN A  19     -17.121  -6.600   8.705  1.00  3.990          C  
ATOM    281  OD1 ASN A  19     -16.750  -6.322   9.855  1.00  3.990          O  
ATOM    282  ND2 ASN A  19     -18.135  -7.383   8.459  1.00  3.990          N  
ATOM    283  H   ASN A  19     -17.627  -3.793   7.801  1.00  3.490          H  
ATOM    284  HA  ASN A  19     -15.170  -4.914   8.836  1.00  3.400          H  
ATOM    285 1HB  ASN A  19     -17.131  -5.815   6.734  1.00  4.790          H  
ATOM    286 2HB  ASN A  19     -15.698  -6.765   7.135  1.00  4.790          H  
ATOM    287 1HD2 ASN A  19     -18.649  -7.787   9.216  1.00  4.790          H  
ATOM    288 2HD2 ASN A  19     -18.404  -7.576   7.515  1.00  4.790          H  
ATOM    289  N   ILE A  20     -14.969  -3.672   5.826  1.00  2.670          N  
ATOM    290  CA  ILE A  20     -14.036  -3.257   4.797  1.00  2.560          C  
ATOM    291  C   ILE A  20     -12.989  -2.353   5.423  1.00  2.520          C  
ATOM    292  O   ILE A  20     -11.791  -2.546   5.189  1.00  2.440          O  
ATOM    293  CB  ILE A  20     -14.774  -2.522   3.646  1.00  3.630          C  
ATOM    294  CG1 ILE A  20     -15.670  -3.512   2.869  1.00  3.630          C  
ATOM    295  CG2 ILE A  20     -13.775  -1.884   2.711  1.00  3.630          C  
ATOM    296  CD1 ILE A  20     -16.688  -2.861   1.947  1.00  3.630          C  
ATOM    297  H   ILE A  20     -15.961  -3.436   5.736  1.00  3.200          H  
ATOM    298  HA  ILE A  20     -13.542  -4.135   4.392  1.00  3.070          H  
ATOM    299  HB  ILE A  20     -15.415  -1.759   4.067  1.00  4.350          H  
ATOM    300 1HG1 ILE A  20     -15.040  -4.118   2.267  1.00  4.350          H  
ATOM    301 2HG1 ILE A  20     -16.181  -4.153   3.567  1.00  4.350          H  
ATOM    302 1HG2 ILE A  20     -14.283  -1.362   1.916  1.00  4.350          H  
ATOM    303 2HG2 ILE A  20     -13.165  -1.169   3.257  1.00  4.350          H  
ATOM    304 3HG2 ILE A  20     -13.139  -2.661   2.285  1.00  4.350          H  
ATOM    305 1HD1 ILE A  20     -17.255  -3.631   1.444  1.00  4.350          H  
ATOM    306 2HD1 ILE A  20     -17.374  -2.249   2.521  1.00  4.350          H  
ATOM    307 3HD1 ILE A  20     -16.200  -2.251   1.215  1.00  4.350          H  
ATOM    308  N   ALA A  21     -13.440  -1.366   6.211  1.00  2.600          N  
ATOM    309  CA  ALA A  21     -12.562  -0.420   6.877  1.00  2.590          C  
ATOM    310  C   ALA A  21     -11.588  -1.105   7.827  1.00  2.580          C  
ATOM    311  O   ALA A  21     -10.430  -0.692   7.930  1.00  2.540          O  
ATOM    312  CB  ALA A  21     -13.388   0.584   7.651  1.00  3.630          C  
ATOM    313  H   ALA A  21     -14.451  -1.252   6.333  1.00  3.120          H  
ATOM    314  HA  ALA A  21     -11.993   0.104   6.116  1.00  3.110          H  
ATOM    315 1HB  ALA A  21     -12.735   1.311   8.124  1.00  4.360          H  
ATOM    316 2HB  ALA A  21     -14.070   1.091   6.968  1.00  4.360          H  
ATOM    317 3HB  ALA A  21     -13.968   0.059   8.413  1.00  4.360          H  
ATOM    318  N   LYS A  22     -12.043  -2.145   8.537  1.00  2.650          N  
ATOM    319  CA  LYS A  22     -11.147  -2.845   9.448  1.00  2.660          C  
ATOM    320  C   LYS A  22     -10.024  -3.545   8.692  1.00  2.550          C  
ATOM    321  O   LYS A  22      -8.847  -3.437   9.080  1.00  2.520          O  
ATOM    322  CB  LYS A  22     -11.917  -3.861  10.292  1.00  3.720          C  
ATOM    323  CG  LYS A  22     -12.830  -3.247  11.352  1.00  3.720          C  
ATOM    324  CD  LYS A  22     -13.602  -4.324  12.129  1.00  3.720          C  
ATOM    325  CE  LYS A  22     -14.537  -3.703  13.164  1.00  3.720          C  
ATOM    326  NZ  LYS A  22     -15.296  -4.740  13.939  1.00  3.720          N  
ATOM    327  H   LYS A  22     -13.035  -2.402   8.474  1.00  3.180          H  
ATOM    328  HA  LYS A  22     -10.695  -2.111  10.113  1.00  3.190          H  
ATOM    329 1HB  LYS A  22     -12.543  -4.469   9.632  1.00  4.460          H  
ATOM    330 2HB  LYS A  22     -11.215  -4.531  10.784  1.00  4.460          H  
ATOM    331 1HG  LYS A  22     -12.220  -2.674  12.052  1.00  4.460          H  
ATOM    332 2HG  LYS A  22     -13.530  -2.568  10.880  1.00  4.460          H  
ATOM    333 1HD  LYS A  22     -14.200  -4.913  11.427  1.00  4.460          H  
ATOM    334 2HD  LYS A  22     -12.902  -4.988  12.632  1.00  4.460          H  
ATOM    335 1HE  LYS A  22     -13.949  -3.104  13.857  1.00  4.460          H  
ATOM    336 2HE  LYS A  22     -15.250  -3.054  12.651  1.00  4.460          H  
ATOM    337 1HZ  LYS A  22     -15.897  -4.281  14.610  1.00  4.460          H  
ATOM    338 2HZ  LYS A  22     -15.865  -5.305  13.318  1.00  4.460          H  
ATOM    339 3HZ  LYS A  22     -14.644  -5.337  14.427  1.00  4.460          H  
ATOM    340  N   ASN A  23     -10.367  -4.233   7.600  1.00  2.510          N  
ATOM    341  CA  ASN A  23      -9.348  -4.944   6.833  1.00  2.440          C  
ATOM    342  C   ASN A  23      -8.406  -3.959   6.168  1.00  2.340          C  
ATOM    343  O   ASN A  23      -7.186  -4.152   6.162  1.00  2.310          O  
ATOM    344  CB  ASN A  23     -10.019  -5.855   5.830  1.00  3.440          C  
ATOM    345  CG  ASN A  23     -10.619  -7.057   6.500  1.00  3.440          C  
ATOM    346  OD1 ASN A  23     -10.140  -7.510   7.550  1.00  3.440          O  
ATOM    347  ND2 ASN A  23     -11.674  -7.576   5.942  1.00  3.440          N  
ATOM    348  H   ASN A  23     -11.359  -4.304   7.336  1.00  3.010          H  
ATOM    349  HA  ASN A  23      -8.754  -5.547   7.518  1.00  2.930          H  
ATOM    350 1HB  ASN A  23     -10.815  -5.305   5.314  1.00  4.130          H  
ATOM    351 2HB  ASN A  23      -9.297  -6.178   5.075  1.00  4.130          H  
ATOM    352 1HD2 ASN A  23     -12.119  -8.367   6.357  1.00  4.130          H  
ATOM    353 2HD2 ASN A  23     -12.053  -7.170   5.093  1.00  4.130          H  
ATOM    354  N   TYR A  24      -8.970  -2.866   5.673  1.00  2.310          N  
ATOM    355  CA  TYR A  24      -8.231  -1.804   5.047  1.00  2.210          C  
ATOM    356  C   TYR A  24      -7.195  -1.171   5.950  1.00  2.200          C  
ATOM    357  O   TYR A  24      -6.030  -1.047   5.556  1.00  2.170          O  
ATOM    358  CB  TYR A  24      -9.210  -0.788   4.521  1.00  3.130          C  
ATOM    359  CG  TYR A  24      -8.625   0.495   4.095  1.00  3.130          C  
ATOM    360  CD1 TYR A  24      -7.813   0.574   2.999  1.00  3.130          C  
ATOM    361  CD2 TYR A  24      -8.963   1.635   4.798  1.00  3.130          C  
ATOM    362  CE1 TYR A  24      -7.326   1.786   2.614  1.00  3.130          C  
ATOM    363  CE2 TYR A  24      -8.484   2.844   4.393  1.00  3.130          C  
ATOM    364  CZ  TYR A  24      -7.670   2.910   3.302  1.00  3.130          C  
ATOM    365  OH  TYR A  24      -7.215   4.096   2.878  1.00  3.130          O  
ATOM    366  H   TYR A  24      -9.991  -2.785   5.694  1.00  2.770          H  
ATOM    367  HA  TYR A  24      -7.698  -2.235   4.198  1.00  2.650          H  
ATOM    368 1HB  TYR A  24      -9.747  -1.225   3.692  1.00  3.760          H  
ATOM    369 2HB  TYR A  24      -9.934  -0.584   5.289  1.00  3.760          H  
ATOM    370  HD1 TYR A  24      -7.551  -0.321   2.444  1.00  3.760          H  
ATOM    371  HD2 TYR A  24      -9.622   1.567   5.667  1.00  3.760          H  
ATOM    372  HE1 TYR A  24      -6.677   1.858   1.755  1.00  3.760          H  
ATOM    373  HE2 TYR A  24      -8.753   3.753   4.934  1.00  3.760          H  
ATOM    374  HH  TYR A  24      -6.611   3.960   2.147  1.00  3.760          H  
ATOM    375  N   GLU A  25      -7.592  -0.759   7.161  1.00  2.280          N  
ATOM    376  CA  GLU A  25      -6.610  -0.123   8.018  1.00  2.330          C  
ATOM    377  C   GLU A  25      -5.503  -1.119   8.344  1.00  2.350          C  
ATOM    378  O   GLU A  25      -4.337  -0.729   8.409  1.00  2.340          O  
ATOM    379  CB  GLU A  25      -7.211   0.401   9.322  1.00  3.240          C  
ATOM    380  CG  GLU A  25      -6.228   1.303  10.144  1.00  3.240          C  
ATOM    381  CD  GLU A  25      -5.994   2.676   9.475  1.00  3.240          C  
ATOM    382  OE1 GLU A  25      -6.959   3.184   8.941  1.00  3.240          O  
ATOM    383  OE2 GLU A  25      -4.875   3.205   9.466  1.00  3.240          O  
ATOM    384  H   GLU A  25      -8.567  -0.866   7.460  1.00  2.740          H  
ATOM    385  HA  GLU A  25      -6.174   0.720   7.478  1.00  2.800          H  
ATOM    386 1HB  GLU A  25      -8.107   0.982   9.098  1.00  3.890          H  
ATOM    387 2HB  GLU A  25      -7.515  -0.442   9.943  1.00  3.890          H  
ATOM    388 1HG  GLU A  25      -6.647   1.463  11.135  1.00  3.890          H  
ATOM    389 2HG  GLU A  25      -5.274   0.797  10.266  1.00  3.890          H  
ATOM    390  N   TYR A  26      -5.857  -2.396   8.563  1.00  2.390          N  
ATOM    391  CA  TYR A  26      -4.852  -3.407   8.867  1.00  2.430          C  
ATOM    392  C   TYR A  26      -3.800  -3.526   7.773  1.00  2.350          C  
ATOM    393  O   TYR A  26      -2.598  -3.480   8.067  1.00  2.360          O  
ATOM    394  CB  TYR A  26      -5.512  -4.757   9.133  1.00  3.390          C  
ATOM    395  CG  TYR A  26      -4.533  -5.889   9.262  1.00  3.390          C  
ATOM    396  CD1 TYR A  26      -3.759  -6.027  10.400  1.00  3.390          C  
ATOM    397  CD2 TYR A  26      -4.428  -6.807   8.237  1.00  3.390          C  
ATOM    398  CE1 TYR A  26      -2.873  -7.076  10.500  1.00  3.390          C  
ATOM    399  CE2 TYR A  26      -3.552  -7.852   8.340  1.00  3.390          C  
ATOM    400  CZ  TYR A  26      -2.772  -7.990   9.465  1.00  3.390          C  
ATOM    401  OH  TYR A  26      -1.887  -9.039   9.567  1.00  3.390          O  
ATOM    402  H   TYR A  26      -6.844  -2.672   8.547  1.00  2.870          H  
ATOM    403  HA  TYR A  26      -4.339  -3.101   9.777  1.00  2.920          H  
ATOM    404 1HB  TYR A  26      -6.099  -4.700  10.048  1.00  4.060          H  
ATOM    405 2HB  TYR A  26      -6.197  -4.991   8.325  1.00  4.060          H  
ATOM    406  HD1 TYR A  26      -3.845  -5.306  11.211  1.00  4.060          H  
ATOM    407  HD2 TYR A  26      -5.046  -6.696   7.344  1.00  4.060          H  
ATOM    408  HE1 TYR A  26      -2.257  -7.187  11.391  1.00  4.060          H  
ATOM    409  HE2 TYR A  26      -3.471  -8.574   7.528  1.00  4.060          H  
ATOM    410  HH  TYR A  26      -1.930  -9.575   8.771  1.00  4.060          H  
ATOM    411  N   ILE A  27      -4.232  -3.682   6.518  1.00  2.300          N  
ATOM    412  CA  ILE A  27      -3.261  -3.819   5.444  1.00  2.260          C  
ATOM    413  C   ILE A  27      -2.448  -2.532   5.348  1.00  2.180          C  
ATOM    414  O   ILE A  27      -1.241  -2.563   5.094  1.00  2.160          O  
ATOM    415  CB  ILE A  27      -3.869  -4.190   4.084  1.00  3.180          C  
ATOM    416  CG1 ILE A  27      -4.630  -5.574   4.136  1.00  3.180          C  
ATOM    417  CG2 ILE A  27      -2.727  -4.267   3.034  1.00  3.180          C  
ATOM    418  CD1 ILE A  27      -3.813  -6.808   4.490  1.00  3.180          C  
ATOM    419  H   ILE A  27      -5.246  -3.710   6.328  1.00  2.760          H  
ATOM    420  HA  ILE A  27      -2.564  -4.609   5.724  1.00  2.710          H  
ATOM    421  HB  ILE A  27      -4.600  -3.428   3.791  1.00  3.820          H  
ATOM    422 1HG1 ILE A  27      -5.435  -5.490   4.862  1.00  3.820          H  
ATOM    423 2HG1 ILE A  27      -5.073  -5.744   3.159  1.00  3.820          H  
ATOM    424 1HG2 ILE A  27      -3.143  -4.523   2.061  1.00  3.820          H  
ATOM    425 2HG2 ILE A  27      -2.215  -3.323   2.963  1.00  3.820          H  
ATOM    426 3HG2 ILE A  27      -1.999  -5.019   3.317  1.00  3.820          H  
ATOM    427 1HD1 ILE A  27      -4.479  -7.672   4.484  1.00  3.820          H  
ATOM    428 2HD1 ILE A  27      -3.021  -6.967   3.767  1.00  3.820          H  
ATOM    429 3HD1 ILE A  27      -3.391  -6.699   5.473  1.00  3.820          H  
ATOM    430  N   ASN A  28      -3.107  -1.371   5.455  1.00  2.140          N  
ATOM    431  CA  ASN A  28      -2.342  -0.143   5.389  1.00  2.130          C  
ATOM    432  C   ASN A  28      -1.248  -0.132   6.438  1.00  2.210          C  
ATOM    433  O   ASN A  28      -0.105   0.173   6.105  1.00  2.230          O  
ATOM    434  CB  ASN A  28      -3.211   1.084   5.519  1.00  2.990          C  
ATOM    435  CG  ASN A  28      -2.393   2.361   5.503  1.00  2.990          C  
ATOM    436  OD1 ASN A  28      -2.339   3.041   6.532  1.00  2.990          O  
ATOM    437  ND2 ASN A  28      -1.756   2.686   4.406  1.00  2.990          N  
ATOM    438  H   ASN A  28      -4.120  -1.338   5.606  1.00  2.570          H  
ATOM    439  HA  ASN A  28      -1.853  -0.103   4.416  1.00  2.560          H  
ATOM    440 1HB  ASN A  28      -3.936   1.113   4.704  1.00  3.580          H  
ATOM    441 2HB  ASN A  28      -3.774   1.036   6.453  1.00  3.580          H  
ATOM    442 1HD2 ASN A  28      -1.205   3.527   4.382  1.00  3.580          H  
ATOM    443 2HD2 ASN A  28      -1.812   2.112   3.596  1.00  3.580          H  
ATOM    444  N   GLN A  29      -1.551  -0.522   7.680  1.00  2.280          N  
ATOM    445  CA  GLN A  29      -0.510  -0.512   8.697  1.00  2.360          C  
ATOM    446  C   GLN A  29       0.623  -1.470   8.340  1.00  2.370          C  
ATOM    447  O   GLN A  29       1.795  -1.147   8.547  1.00  2.410          O  
ATOM    448  CB  GLN A  29      -1.071  -0.820  10.080  1.00  3.270          C  
ATOM    449  CG  GLN A  29      -1.962   0.293  10.636  1.00  3.270          C  
ATOM    450  CD  GLN A  29      -1.224   1.617  10.755  1.00  3.270          C  
ATOM    451  OE1 GLN A  29      -0.041   1.643  11.117  1.00  3.270          O  
ATOM    452  NE2 GLN A  29      -1.909   2.725  10.461  1.00  3.270          N  
ATOM    453  H   GLN A  29      -2.522  -0.752   7.920  1.00  2.740          H  
ATOM    454  HA  GLN A  29      -0.102   0.486   8.731  1.00  2.830          H  
ATOM    455 1HB  GLN A  29      -1.674  -1.733  10.023  1.00  3.930          H  
ATOM    456 2HB  GLN A  29      -0.253  -1.007  10.777  1.00  3.930          H  
ATOM    457 1HG  GLN A  29      -2.798   0.447   9.962  1.00  3.930          H  
ATOM    458 2HG  GLN A  29      -2.324   0.005  11.620  1.00  3.930          H  
ATOM    459 1HE2 GLN A  29      -1.463   3.617  10.528  1.00  3.930          H  
ATOM    460 2HE2 GLN A  29      -2.900   2.686  10.162  1.00  3.930          H  
ATOM    461  N   LEU A  30       0.305  -2.591   7.688  1.00  2.350          N  
ATOM    462  CA  LEU A  30       1.371  -3.495   7.277  1.00  2.400          C  
ATOM    463  C   LEU A  30       2.313  -2.779   6.291  1.00  2.320          C  
ATOM    464  O   LEU A  30       3.505  -3.082   6.256  1.00  2.370          O  
ATOM    465  CB  LEU A  30       0.829  -4.770   6.612  1.00  3.340          C  
ATOM    466  CG  LEU A  30       0.004  -5.766   7.495  1.00  3.340          C  
ATOM    467  CD1 LEU A  30      -0.490  -6.886   6.592  1.00  3.340          C  
ATOM    468  CD2 LEU A  30       0.832  -6.305   8.655  1.00  3.340          C  
ATOM    469  H   LEU A  30      -0.685  -2.842   7.577  1.00  2.820          H  
ATOM    470  HA  LEU A  30       1.953  -3.760   8.151  1.00  2.880          H  
ATOM    471 1HB  LEU A  30       0.199  -4.471   5.780  1.00  4.010          H  
ATOM    472 2HB  LEU A  30       1.676  -5.319   6.204  1.00  4.010          H  
ATOM    473  HG  LEU A  30      -0.869  -5.256   7.897  1.00  4.010          H  
ATOM    474 1HD1 LEU A  30      -1.081  -7.578   7.159  1.00  4.010          H  
ATOM    475 2HD1 LEU A  30      -1.087  -6.470   5.794  1.00  4.010          H  
ATOM    476 3HD1 LEU A  30       0.362  -7.411   6.167  1.00  4.010          H  
ATOM    477 1HD2 LEU A  30       0.220  -6.994   9.238  1.00  4.010          H  
ATOM    478 2HD2 LEU A  30       1.708  -6.830   8.273  1.00  4.010          H  
ATOM    479 3HD2 LEU A  30       1.148  -5.492   9.295  1.00  4.010          H  
ATOM    480  N   ASN A  31       1.771  -1.866   5.452  1.00  2.220          N  
ATOM    481  CA  ASN A  31       2.577  -1.070   4.505  1.00  2.150          C  
ATOM    482  C   ASN A  31       3.270   0.108   5.227  1.00  2.250          C  
ATOM    483  O   ASN A  31       4.374   0.527   4.861  1.00  2.230          O  
ATOM    484  CB  ASN A  31       1.726  -0.588   3.355  1.00  3.040          C  
ATOM    485  CG  ASN A  31       1.346  -1.716   2.456  1.00  3.040          C  
ATOM    486  OD1 ASN A  31       2.069  -2.713   2.321  1.00  3.040          O  
ATOM    487  ND2 ASN A  31       0.211  -1.586   1.852  1.00  3.040          N  
ATOM    488  H   ASN A  31       0.751  -1.735   5.480  1.00  2.660          H  
ATOM    489  HA  ASN A  31       3.364  -1.707   4.106  1.00  2.580          H  
ATOM    490 1HB  ASN A  31       0.819  -0.124   3.736  1.00  3.650          H  
ATOM    491 2HB  ASN A  31       2.266   0.163   2.779  1.00  3.650          H  
ATOM    492 1HD2 ASN A  31      -0.131  -2.325   1.239  1.00  3.650          H  
ATOM    493 2HD2 ASN A  31      -0.335  -0.771   1.994  1.00  3.650          H  
ATOM    494  N   VAL A  32       2.625   0.627   6.265  1.00  2.390          N  
ATOM    495  CA  VAL A  32       3.214   1.684   7.071  1.00  2.530          C  
ATOM    496  C   VAL A  32       4.452   1.144   7.762  1.00  2.680          C  
ATOM    497  O   VAL A  32       5.436   1.843   7.872  1.00  2.770          O  
ATOM    498  CB  VAL A  32       2.248   2.283   8.112  1.00  3.490          C  
ATOM    499  CG1 VAL A  32       3.002   3.252   9.055  1.00  3.490          C  
ATOM    500  CG2 VAL A  32       1.122   3.028   7.382  1.00  3.490          C  
ATOM    501  H   VAL A  32       1.682   0.280   6.459  1.00  2.870          H  
ATOM    502  HA  VAL A  32       3.525   2.493   6.407  1.00  3.040          H  
ATOM    503  HB  VAL A  32       1.848   1.491   8.721  1.00  4.180          H  
ATOM    504 1HG1 VAL A  32       2.301   3.657   9.783  1.00  4.180          H  
ATOM    505 2HG1 VAL A  32       3.790   2.729   9.584  1.00  4.180          H  
ATOM    506 3HG1 VAL A  32       3.438   4.069   8.472  1.00  4.180          H  
ATOM    507 1HG2 VAL A  32       0.427   3.446   8.110  1.00  4.180          H  
ATOM    508 2HG2 VAL A  32       1.556   3.824   6.786  1.00  4.180          H  
ATOM    509 3HG2 VAL A  32       0.592   2.355   6.735  1.00  4.180          H  
ATOM    510  N   PHE A  33       4.410  -0.077   8.263  1.00  2.740          N  
ATOM    511  CA  PHE A  33       5.568  -0.625   8.948  1.00  2.940          C  
ATOM    512  C   PHE A  33       6.906  -0.462   8.167  1.00  2.880          C  
ATOM    513  O   PHE A  33       7.841   0.095   8.739  1.00  3.020          O  
ATOM    514  CB  PHE A  33       5.304  -2.113   9.267  1.00  4.040          C  
ATOM    515  CG  PHE A  33       4.336  -2.425  10.393  1.00  4.040          C  
ATOM    516  CD1 PHE A  33       3.987  -1.528  11.416  1.00  4.040          C  
ATOM    517  CD2 PHE A  33       3.754  -3.683  10.408  1.00  4.040          C  
ATOM    518  CE1 PHE A  33       3.089  -1.901  12.383  1.00  4.040          C  
ATOM    519  CE2 PHE A  33       2.860  -4.043  11.382  1.00  4.040          C  
ATOM    520  CZ  PHE A  33       2.527  -3.151  12.368  1.00  4.040          C  
ATOM    521  H   PHE A  33       3.533  -0.605   8.204  1.00  3.290          H  
ATOM    522  HA  PHE A  33       5.695  -0.076   9.875  1.00  3.530          H  
ATOM    523 1HB  PHE A  33       4.854  -2.570   8.406  1.00  4.840          H  
ATOM    524 2HB  PHE A  33       6.233  -2.636   9.445  1.00  4.840          H  
ATOM    525  HD1 PHE A  33       4.404  -0.531  11.467  1.00  4.840          H  
ATOM    526  HD2 PHE A  33       4.010  -4.396   9.622  1.00  4.840          H  
ATOM    527  HE1 PHE A  33       2.823  -1.187  13.170  1.00  4.840          H  
ATOM    528  HE2 PHE A  33       2.414  -5.037  11.371  1.00  4.840          H  
ATOM    529  HZ  PHE A  33       1.815  -3.435  13.141  1.00  4.840          H  
ATOM    530  N   PRO A  34       7.077  -0.910   6.885  1.00  2.700          N  
ATOM    531  CA  PRO A  34       8.270  -0.678   6.091  1.00  2.650          C  
ATOM    532  C   PRO A  34       8.505   0.802   5.784  1.00  2.550          C  
ATOM    533  O   PRO A  34       9.652   1.186   5.526  1.00  2.590          O  
ATOM    534  CB  PRO A  34       8.043  -1.526   4.835  1.00  3.970          C  
ATOM    535  CG  PRO A  34       6.587  -1.708   4.759  1.00  3.970          C  
ATOM    536  CD  PRO A  34       6.131  -1.773   6.213  1.00  3.970          C  
ATOM    537  HA  PRO A  34       9.130  -1.074   6.644  1.00  3.180          H  
ATOM    538 1HB  PRO A  34       8.444  -1.007   3.966  1.00  4.770          H  
ATOM    539 2HB  PRO A  34       8.581  -2.470   4.914  1.00  4.770          H  
ATOM    540 1HG  PRO A  34       6.151  -0.883   4.194  1.00  4.770          H  
ATOM    541 2HG  PRO A  34       6.338  -2.626   4.210  1.00  4.770          H  
ATOM    542 1HD  PRO A  34       5.161  -1.404   6.279  1.00  4.770          H  
ATOM    543 2HD  PRO A  34       6.205  -2.803   6.576  1.00  4.770          H  
ATOM    544  N   VAL A  35       7.463   1.653   5.860  1.00  2.440          N  
ATOM    545  CA  VAL A  35       7.661   3.080   5.625  1.00  2.350          C  
ATOM    546  C   VAL A  35       7.014   3.849   6.782  1.00  2.430          C  
ATOM    547  O   VAL A  35       5.995   4.518   6.590  1.00  2.320          O  
ATOM    548  CB  VAL A  35       6.977   3.542   4.327  1.00  3.330          C  
ATOM    549  CG1 VAL A  35       7.407   4.977   4.017  1.00  3.330          C  
ATOM    550  CG2 VAL A  35       7.309   2.621   3.230  1.00  3.330          C  
ATOM    551  H   VAL A  35       6.495   1.330   6.004  1.00  2.930          H  
ATOM    552  HA  VAL A  35       8.718   3.297   5.559  1.00  2.820          H  
ATOM    553  HB  VAL A  35       5.897   3.548   4.466  1.00  3.990          H  
ATOM    554 1HG1 VAL A  35       6.926   5.303   3.130  1.00  3.990          H  
ATOM    555 2HG1 VAL A  35       7.143   5.655   4.824  1.00  3.990          H  
ATOM    556 3HG1 VAL A  35       8.485   5.005   3.869  1.00  3.990          H  
ATOM    557 1HG2 VAL A  35       6.827   2.948   2.315  1.00  3.990          H  
ATOM    558 2HG2 VAL A  35       8.367   2.622   3.117  1.00  3.990          H  
ATOM    559 3HG2 VAL A  35       6.963   1.618   3.471  1.00  3.990          H  
ATOM    560  N   PRO A  36       7.639   3.866   7.974  1.00  2.680          N  
ATOM    561  CA  PRO A  36       7.070   4.288   9.248  1.00  2.820          C  
ATOM    562  C   PRO A  36       6.970   5.796   9.379  1.00  2.740          C  
ATOM    563  O   PRO A  36       7.642   6.395  10.220  1.00  2.940          O  
ATOM    564  CB  PRO A  36       8.068   3.704  10.247  1.00  4.230          C  
ATOM    565  CG  PRO A  36       9.383   3.783   9.528  1.00  4.230          C  
ATOM    566  CD  PRO A  36       9.053   3.483   8.072  1.00  4.230          C  
ATOM    567  HA  PRO A  36       6.081   3.824   9.365  1.00  3.380          H  
ATOM    568 1HB  PRO A  36       8.049   4.267  11.191  1.00  5.080          H  
ATOM    569 2HB  PRO A  36       7.781   2.665  10.483  1.00  5.080          H  
ATOM    570 1HG  PRO A  36       9.788   4.784   9.660  1.00  5.080          H  
ATOM    571 2HG  PRO A  36      10.106   3.075   9.960  1.00  5.080          H  
ATOM    572 1HD  PRO A  36       9.677   4.110   7.422  1.00  5.080          H  
ATOM    573 2HD  PRO A  36       9.187   2.415   7.892  1.00  5.080          H  
ATOM    574  N   ASP A  37       6.130   6.376   8.540  1.00  2.700          N  
ATOM    575  CA  ASP A  37       5.810   7.786   8.467  1.00  2.720          C  
ATOM    576  C   ASP A  37       4.321   8.024   8.275  1.00  2.590          C  
ATOM    577  O   ASP A  37       3.763   7.664   7.230  1.00  2.460          O  
ATOM    578  CB  ASP A  37       6.538   8.468   7.326  1.00  3.800          C  
ATOM    579  CG  ASP A  37       6.112   9.902   7.256  1.00  3.800          C  
ATOM    580  OD1 ASP A  37       5.912  10.497   8.274  1.00  3.800          O  
ATOM    581  OD2 ASP A  37       5.869  10.371   6.170  1.00  3.800          O  
ATOM    582  H   ASP A  37       5.688   5.760   7.865  1.00  3.240          H  
ATOM    583  HA  ASP A  37       6.106   8.253   9.410  1.00  3.260          H  
ATOM    584 1HB  ASP A  37       7.615   8.419   7.504  1.00  4.560          H  
ATOM    585 2HB  ASP A  37       6.332   7.959   6.393  1.00  4.560          H  
ATOM    586  N   GLY A  38       3.674   8.612   9.277  1.00  2.740          N  
ATOM    587  CA  GLY A  38       2.245   8.875   9.243  1.00  2.750          C  
ATOM    588  C   GLY A  38       1.796   9.738   8.057  1.00  2.510          C  
ATOM    589  O   GLY A  38       0.703   9.512   7.517  1.00  2.410          O  
ATOM    590  H   GLY A  38       4.207   8.849  10.129  1.00  3.290          H  
ATOM    591 1HA  GLY A  38       1.711   7.925   9.226  1.00  3.300          H  
ATOM    592 2HA  GLY A  38       1.966   9.371  10.174  1.00  3.300          H  
ATOM    593  N   ASP A  39       2.620  10.704   7.614  1.00  2.510          N  
ATOM    594  CA  ASP A  39       2.185  11.530   6.484  1.00  2.380          C  
ATOM    595  C   ASP A  39       2.242  10.734   5.192  1.00  2.110          C  
ATOM    596  O   ASP A  39       1.327  10.823   4.359  1.00  1.900          O  
ATOM    597  CB  ASP A  39       3.008  12.805   6.349  1.00  3.380          C  
ATOM    598  CG  ASP A  39       2.734  13.867   7.444  1.00  3.380          C  
ATOM    599  OD1 ASP A  39       1.744  13.781   8.139  1.00  3.380          O  
ATOM    600  OD2 ASP A  39       3.518  14.777   7.548  1.00  3.380          O  
ATOM    601  H   ASP A  39       3.524  10.864   8.065  1.00  3.010          H  
ATOM    602  HA  ASP A  39       1.149  11.823   6.654  1.00  2.860          H  
ATOM    603 1HB  ASP A  39       4.073  12.540   6.377  1.00  4.060          H  
ATOM    604 2HB  ASP A  39       2.808  13.247   5.376  1.00  4.060          H  
ATOM    605  N   THR A  40       3.283   9.919   5.031  1.00  2.200          N  
ATOM    606  CA  THR A  40       3.372   9.083   3.851  1.00  2.090          C  
ATOM    607  C   THR A  40       2.227   8.084   3.851  1.00  1.970          C  
ATOM    608  O   THR A  40       1.580   7.892   2.816  1.00  1.840          O  
ATOM    609  CB  THR A  40       4.720   8.340   3.741  1.00  2.970          C  
ATOM    610  OG1 THR A  40       5.790   9.290   3.682  1.00  2.970          O  
ATOM    611  CG2 THR A  40       4.745   7.526   2.450  1.00  2.970          C  
ATOM    612  H   THR A  40       4.062   9.935   5.697  1.00  2.640          H  
ATOM    613  HA  THR A  40       3.249   9.706   2.990  1.00  2.510          H  
ATOM    614  HB  THR A  40       4.858   7.684   4.598  1.00  3.560          H  
ATOM    615  HG1 THR A  40       5.893   9.708   4.565  1.00  3.560          H  
ATOM    616 1HG2 THR A  40       5.694   7.038   2.377  1.00  3.560          H  
ATOM    617 2HG2 THR A  40       3.956   6.784   2.447  1.00  3.560          H  
ATOM    618 3HG2 THR A  40       4.614   8.185   1.599  1.00  3.560          H  
ATOM    619  N   GLY A  41       1.962   7.455   5.008  1.00  2.100          N  
ATOM    620  CA  GLY A  41       0.891   6.478   5.122  1.00  2.140          C  
ATOM    621  C   GLY A  41      -0.444   7.088   4.729  1.00  2.060          C  
ATOM    622  O   GLY A  41      -1.234   6.457   4.012  1.00  2.000          O  
ATOM    623  H   GLY A  41       2.551   7.639   5.828  1.00  2.520          H  
ATOM    624 1HA  GLY A  41       1.103   5.626   4.493  1.00  2.570          H  
ATOM    625 2HA  GLY A  41       0.844   6.122   6.152  1.00  2.570          H  
ATOM    626  N   THR A  42      -0.669   8.341   5.138  1.00  2.200          N  
ATOM    627  CA  THR A  42      -1.886   9.049   4.800  1.00  2.270          C  
ATOM    628  C   THR A  42      -2.011   9.226   3.292  1.00  2.030          C  
ATOM    629  O   THR A  42      -3.066   8.929   2.729  1.00  2.080          O  
ATOM    630  CB  THR A  42      -1.935  10.431   5.484  1.00  3.150          C  
ATOM    631  OG1 THR A  42      -1.919  10.260   6.914  1.00  3.150          O  
ATOM    632  CG2 THR A  42      -3.217  11.169   5.073  1.00  3.150          C  
ATOM    633  H   THR A  42      -0.002   8.788   5.772  1.00  2.640          H  
ATOM    634  HA  THR A  42      -2.733   8.464   5.146  1.00  2.720          H  
ATOM    635  HB  THR A  42      -1.071  11.019   5.188  1.00  3.780          H  
ATOM    636  HG1 THR A  42      -1.014   9.981   7.202  1.00  3.780          H  
ATOM    637 1HG2 THR A  42      -3.240  12.137   5.566  1.00  3.780          H  
ATOM    638 2HG2 THR A  42      -3.242  11.321   3.993  1.00  3.780          H  
ATOM    639 3HG2 THR A  42      -4.084  10.585   5.375  1.00  3.780          H  
ATOM    640  N   ASN A  43      -0.952   9.691   2.623  1.00  1.940          N  
ATOM    641  CA  ASN A  43      -1.055   9.887   1.180  1.00  1.970          C  
ATOM    642  C   ASN A  43      -1.246   8.569   0.426  1.00  1.880          C  
ATOM    643  O   ASN A  43      -1.922   8.538  -0.613  1.00  1.980          O  
ATOM    644  CB  ASN A  43       0.113  10.687   0.671  1.00  2.750          C  
ATOM    645  CG  ASN A  43      -0.016  12.130   1.030  1.00  2.750          C  
ATOM    646  OD1 ASN A  43      -1.119  12.657   1.232  1.00  2.750          O  
ATOM    647  ND2 ASN A  43       1.088  12.786   1.126  1.00  2.750          N  
ATOM    648  H   ASN A  43      -0.105   9.954   3.144  1.00  2.330          H  
ATOM    649  HA  ASN A  43      -1.946  10.480   0.991  1.00  2.360          H  
ATOM    650 1HB  ASN A  43       1.043  10.289   1.087  1.00  3.300          H  
ATOM    651 2HB  ASN A  43       0.162  10.614  -0.396  1.00  3.300          H  
ATOM    652 1HD2 ASN A  43       1.071  13.755   1.374  1.00  3.300          H  
ATOM    653 2HD2 ASN A  43       1.955  12.321   0.966  1.00  3.300          H  
ATOM    654  N   MET A  44      -0.679   7.472   0.940  1.00  1.910          N  
ATOM    655  CA  MET A  44      -0.901   6.193   0.282  1.00  2.110          C  
ATOM    656  C   MET A  44      -2.411   5.887   0.350  1.00  2.150          C  
ATOM    657  O   MET A  44      -3.024   5.532  -0.672  1.00  2.230          O  
ATOM    658  CB  MET A  44      -0.047   5.087   0.927  1.00  2.870          C  
ATOM    659  CG  MET A  44       1.480   5.232   0.650  1.00  2.870          C  
ATOM    660  SD  MET A  44       2.525   3.812   1.178  1.00  2.870          S  
ATOM    661  CE  MET A  44       2.643   3.814   2.976  1.00  2.870          C  
ATOM    662  H   MET A  44      -0.065   7.557   1.760  1.00  2.290          H  
ATOM    663  HA  MET A  44      -0.620   6.282  -0.765  1.00  2.530          H  
ATOM    664 1HB  MET A  44      -0.194   5.108   2.005  1.00  3.450          H  
ATOM    665 2HB  MET A  44      -0.375   4.112   0.564  1.00  3.450          H  
ATOM    666 1HG  MET A  44       1.625   5.369  -0.425  1.00  3.450          H  
ATOM    667 2HG  MET A  44       1.850   6.121   1.136  1.00  3.450          H  
ATOM    668 1HE  MET A  44       3.276   2.981   3.301  1.00  3.450          H  
ATOM    669 2HE  MET A  44       3.084   4.750   3.316  1.00  3.450          H  
ATOM    670 3HE  MET A  44       1.652   3.691   3.404  1.00  3.450          H  
ATOM    671  N   LYS A  45      -3.017   6.107   1.542  1.00  2.250          N  
ATOM    672  CA  LYS A  45      -4.454   5.912   1.759  1.00  2.500          C  
ATOM    673  C   LYS A  45      -5.308   6.819   0.872  1.00  2.420          C  
ATOM    674  O   LYS A  45      -6.406   6.420   0.457  1.00  2.560          O  
ATOM    675  CB  LYS A  45      -4.829   6.064   3.238  1.00  3.400          C  
ATOM    676  CG  LYS A  45      -4.368   4.880   4.100  1.00  3.400          C  
ATOM    677  CD  LYS A  45      -4.997   4.858   5.506  1.00  3.400          C  
ATOM    678  CE  LYS A  45      -4.330   5.846   6.463  1.00  3.400          C  
ATOM    679  NZ  LYS A  45      -4.873   5.727   7.884  1.00  3.400          N  
ATOM    680  H   LYS A  45      -2.429   6.377   2.342  1.00  2.700          H  
ATOM    681  HA  LYS A  45      -4.689   4.886   1.481  1.00  3.000          H  
ATOM    682 1HB  LYS A  45      -4.351   6.955   3.631  1.00  4.080          H  
ATOM    683 2HB  LYS A  45      -5.902   6.199   3.345  1.00  4.080          H  
ATOM    684 1HG  LYS A  45      -4.591   3.943   3.592  1.00  4.080          H  
ATOM    685 2HG  LYS A  45      -3.295   4.959   4.210  1.00  4.080          H  
ATOM    686 1HD  LYS A  45      -6.054   5.106   5.427  1.00  4.080          H  
ATOM    687 2HD  LYS A  45      -4.922   3.854   5.929  1.00  4.080          H  
ATOM    688 1HE  LYS A  45      -3.255   5.659   6.476  1.00  4.080          H  
ATOM    689 2HE  LYS A  45      -4.506   6.857   6.107  1.00  4.080          H  
ATOM    690 1HZ  LYS A  45      -4.410   6.398   8.471  1.00  4.080          H  
ATOM    691 2HZ  LYS A  45      -5.866   5.910   7.884  1.00  4.080          H  
ATOM    692 3HZ  LYS A  45      -4.723   4.772   8.295  1.00  4.080          H  
ATOM    693  N   VAL A  46      -4.821   8.027   0.577  1.00  2.260          N  
ATOM    694  CA  VAL A  46      -5.543   8.939  -0.302  1.00  2.340          C  
ATOM    695  C   VAL A  46      -5.722   8.333  -1.689  1.00  2.230          C  
ATOM    696  O   VAL A  46      -6.811   8.440  -2.261  1.00  2.410          O  
ATOM    697  CB  VAL A  46      -4.833  10.305  -0.447  1.00  3.240          C  
ATOM    698  CG1 VAL A  46      -5.494  11.136  -1.551  1.00  3.240          C  
ATOM    699  CG2 VAL A  46      -4.912  11.065   0.863  1.00  3.240          C  
ATOM    700  H   VAL A  46      -3.951   8.312   1.039  1.00  2.710          H  
ATOM    701  HA  VAL A  46      -6.527   9.116   0.130  1.00  2.810          H  
ATOM    702  HB  VAL A  46      -3.799  10.146  -0.719  1.00  3.890          H  
ATOM    703 1HG1 VAL A  46      -4.984  12.088  -1.629  1.00  3.890          H  
ATOM    704 2HG1 VAL A  46      -5.430  10.624  -2.509  1.00  3.890          H  
ATOM    705 3HG1 VAL A  46      -6.542  11.307  -1.305  1.00  3.890          H  
ATOM    706 1HG2 VAL A  46      -4.402  12.024   0.762  1.00  3.890          H  
ATOM    707 2HG2 VAL A  46      -5.956  11.231   1.120  1.00  3.890          H  
ATOM    708 3HG2 VAL A  46      -4.447  10.501   1.642  1.00  3.890          H  
ATOM    709  N   THR A  47      -4.668   7.719  -2.247  1.00  2.010          N  
ATOM    710  CA  THR A  47      -4.810   7.150  -3.593  1.00  1.990          C  
ATOM    711  C   THR A  47      -5.829   6.000  -3.592  1.00  2.060          C  
ATOM    712  O   THR A  47      -6.611   5.847  -4.546  1.00  2.140          O  
ATOM    713  CB  THR A  47      -3.471   6.611  -4.147  1.00  2.790          C  
ATOM    714  OG1 THR A  47      -2.999   5.527  -3.334  1.00  2.790          O  
ATOM    715  CG2 THR A  47      -2.410   7.702  -4.191  1.00  2.790          C  
ATOM    716  H   THR A  47      -3.777   7.704  -1.736  1.00  2.410          H  
ATOM    717  HA  THR A  47      -5.175   7.930  -4.259  1.00  2.390          H  
ATOM    718  HB  THR A  47      -3.635   6.242  -5.159  1.00  3.350          H  
ATOM    719  HG1 THR A  47      -2.898   5.802  -2.402  1.00  3.350          H  
ATOM    720 1HG2 THR A  47      -1.484   7.297  -4.597  1.00  3.350          H  
ATOM    721 2HG2 THR A  47      -2.759   8.517  -4.820  1.00  3.350          H  
ATOM    722 3HG2 THR A  47      -2.231   8.069  -3.185  1.00  3.350          H  
ATOM    723  N   ILE A  48      -5.870   5.239  -2.488  1.00  2.170          N  
ATOM    724  CA  ILE A  48      -6.816   4.128  -2.373  1.00  2.390          C  
ATOM    725  C   ILE A  48      -8.229   4.681  -2.306  1.00  2.510          C  
ATOM    726  O   ILE A  48      -9.140   4.169  -2.968  1.00  2.590          O  
ATOM    727  CB  ILE A  48      -6.630   3.303  -1.079  1.00  3.260          C  
ATOM    728  CG1 ILE A  48      -5.214   2.677  -0.990  1.00  3.260          C  
ATOM    729  CG2 ILE A  48      -7.742   2.185  -1.040  1.00  3.260          C  
ATOM    730  CD1 ILE A  48      -4.832   1.706  -2.050  1.00  3.260          C  
ATOM    731  H   ILE A  48      -5.152   5.411  -1.775  1.00  2.600          H  
ATOM    732  HA  ILE A  48      -6.736   3.493  -3.250  1.00  2.870          H  
ATOM    733  HB  ILE A  48      -6.744   3.948  -0.211  1.00  3.910          H  
ATOM    734 1HG1 ILE A  48      -4.491   3.486  -1.014  1.00  3.910          H  
ATOM    735 2HG1 ILE A  48      -5.139   2.182  -0.039  1.00  3.910          H  
ATOM    736 1HG2 ILE A  48      -7.649   1.593  -0.156  1.00  3.910          H  
ATOM    737 2HG2 ILE A  48      -8.734   2.626  -1.053  1.00  3.910          H  
ATOM    738 3HG2 ILE A  48      -7.644   1.546  -1.890  1.00  3.910          H  
ATOM    739 1HD1 ILE A  48      -3.825   1.348  -1.872  1.00  3.910          H  
ATOM    740 2HD1 ILE A  48      -5.505   0.882  -2.007  1.00  3.910          H  
ATOM    741 3HD1 ILE A  48      -4.869   2.176  -3.030  1.00  3.910          H  
ATOM    742  N   THR A  49      -8.403   5.716  -1.484  1.00  2.590          N  
ATOM    743  CA  THR A  49      -9.684   6.348  -1.259  1.00  2.830          C  
ATOM    744  C   THR A  49     -10.266   6.857  -2.561  1.00  2.810          C  
ATOM    745  O   THR A  49     -11.448   6.626  -2.837  1.00  2.980          O  
ATOM    746  CB  THR A  49      -9.548   7.522  -0.262  1.00  3.870          C  
ATOM    747  OG1 THR A  49      -9.064   7.026   1.001  1.00  3.870          O  
ATOM    748  CG2 THR A  49     -10.909   8.192  -0.050  1.00  3.870          C  
ATOM    749  H   THR A  49      -7.601   6.062  -0.956  1.00  3.110          H  
ATOM    750  HA  THR A  49     -10.366   5.610  -0.842  1.00  3.400          H  
ATOM    751  HB  THR A  49      -8.842   8.252  -0.651  1.00  4.640          H  
ATOM    752  HG1 THR A  49      -8.125   6.748   0.906  1.00  4.640          H  
ATOM    753 1HG2 THR A  49     -10.795   9.010   0.658  1.00  4.640          H  
ATOM    754 2HG2 THR A  49     -11.288   8.587  -0.993  1.00  4.640          H  
ATOM    755 3HG2 THR A  49     -11.615   7.463   0.346  1.00  4.640          H  
ATOM    756  N   GLU A  50      -9.452   7.541  -3.370  1.00  2.660          N  
ATOM    757  CA  GLU A  50      -9.944   8.049  -4.640  1.00  2.730          C  
ATOM    758  C   GLU A  50     -10.360   6.913  -5.568  1.00  2.680          C  
ATOM    759  O   GLU A  50     -11.410   6.997  -6.216  1.00  2.850          O  
ATOM    760  CB  GLU A  50      -8.865   8.906  -5.297  1.00  3.790          C  
ATOM    761  CG  GLU A  50      -8.631  10.252  -4.638  1.00  3.790          C  
ATOM    762  CD  GLU A  50      -9.758  11.223  -4.880  1.00  3.790          C  
ATOM    763  OE1 GLU A  50     -10.071  11.438  -6.027  1.00  3.790          O  
ATOM    764  OE2 GLU A  50     -10.317  11.735  -3.939  1.00  3.790          O  
ATOM    765  H   GLU A  50      -8.491   7.735  -3.071  1.00  3.190          H  
ATOM    766  HA  GLU A  50     -10.817   8.674  -4.446  1.00  3.280          H  
ATOM    767 1HB  GLU A  50      -7.919   8.364  -5.261  1.00  4.550          H  
ATOM    768 2HB  GLU A  50      -9.111   9.070  -6.346  1.00  4.550          H  
ATOM    769 1HG  GLU A  50      -8.506  10.107  -3.563  1.00  4.550          H  
ATOM    770 2HG  GLU A  50      -7.715  10.655  -5.025  1.00  4.550          H  
ATOM    771  N   ALA A  51      -9.587   5.815  -5.588  1.00  2.490          N  
ATOM    772  CA  ALA A  51      -9.932   4.680  -6.436  1.00  2.520          C  
ATOM    773  C   ALA A  51     -11.287   4.082  -6.080  1.00  2.770          C  
ATOM    774  O   ALA A  51     -12.102   3.791  -6.965  1.00  2.920          O  
ATOM    775  CB  ALA A  51      -8.890   3.595  -6.289  1.00  3.520          C  
ATOM    776  H   ALA A  51      -8.701   5.803  -5.068  1.00  2.990          H  
ATOM    777  HA  ALA A  51      -9.966   5.028  -7.465  1.00  3.020          H  
ATOM    778 1HB  ALA A  51      -9.154   2.784  -6.913  1.00  4.220          H  
ATOM    779 2HB  ALA A  51      -7.925   3.983  -6.569  1.00  4.220          H  
ATOM    780 3HB  ALA A  51      -8.859   3.253  -5.261  1.00  4.220          H  
ATOM    781  N   ILE A  52     -11.543   3.927  -4.780  1.00  2.870          N  
ATOM    782  CA  ILE A  52     -12.802   3.353  -4.332  1.00  3.140          C  
ATOM    783  C   ILE A  52     -13.960   4.319  -4.548  1.00  3.250          C  
ATOM    784  O   ILE A  52     -15.052   3.882  -4.915  1.00  3.400          O  
ATOM    785  CB  ILE A  52     -12.745   2.847  -2.879  1.00  4.290          C  
ATOM    786  CG1 ILE A  52     -11.665   1.674  -2.728  1.00  4.290          C  
ATOM    787  CG2 ILE A  52     -14.156   2.342  -2.452  1.00  4.290          C  
ATOM    788  CD1 ILE A  52     -11.878   0.391  -3.562  1.00  4.290          C  
ATOM    789  H   ILE A  52     -10.806   4.165  -4.103  1.00  3.440          H  
ATOM    790  HA  ILE A  52     -13.009   2.491  -4.951  1.00  3.770          H  
ATOM    791  HB  ILE A  52     -12.427   3.661  -2.224  1.00  5.150          H  
ATOM    792 1HG1 ILE A  52     -10.689   2.080  -2.995  1.00  5.150          H  
ATOM    793 2HG1 ILE A  52     -11.640   1.382  -1.696  1.00  5.150          H  
ATOM    794 1HG2 ILE A  52     -14.121   1.984  -1.432  1.00  5.150          H  
ATOM    795 2HG2 ILE A  52     -14.890   3.147  -2.515  1.00  5.150          H  
ATOM    796 3HG2 ILE A  52     -14.470   1.535  -3.108  1.00  5.150          H  
ATOM    797 1HD1 ILE A  52     -11.068  -0.294  -3.337  1.00  5.150          H  
ATOM    798 2HD1 ILE A  52     -12.821  -0.082  -3.304  1.00  5.150          H  
ATOM    799 3HD1 ILE A  52     -11.865   0.616  -4.624  1.00  5.150          H  
ATOM    800  N   LYS A  53     -13.774   5.604  -4.249  1.00  3.230          N  
ATOM    801  CA  LYS A  53     -14.841   6.573  -4.451  1.00  3.430          C  
ATOM    802  C   LYS A  53     -15.306   6.556  -5.910  1.00  3.380          C  
ATOM    803  O   LYS A  53     -16.510   6.501  -6.189  1.00  3.590          O  
ATOM    804  CB  LYS A  53     -14.344   7.963  -4.048  1.00  4.720          C  
ATOM    805  CG  LYS A  53     -15.345   9.104  -4.179  1.00  4.720          C  
ATOM    806  CD  LYS A  53     -14.717  10.405  -3.664  1.00  4.720          C  
ATOM    807  CE  LYS A  53     -15.641  11.596  -3.842  1.00  4.720          C  
ATOM    808  NZ  LYS A  53     -15.030  12.851  -3.309  1.00  4.720          N  
ATOM    809  H   LYS A  53     -12.871   5.925  -3.885  1.00  3.880          H  
ATOM    810  HA  LYS A  53     -15.688   6.296  -3.821  1.00  4.120          H  
ATOM    811 1HB  LYS A  53     -14.005   7.931  -3.012  1.00  5.670          H  
ATOM    812 2HB  LYS A  53     -13.471   8.215  -4.657  1.00  5.670          H  
ATOM    813 1HG  LYS A  53     -15.623   9.229  -5.229  1.00  5.670          H  
ATOM    814 2HG  LYS A  53     -16.244   8.873  -3.607  1.00  5.670          H  
ATOM    815 1HD  LYS A  53     -14.483  10.294  -2.602  1.00  5.670          H  
ATOM    816 2HD  LYS A  53     -13.782  10.594  -4.200  1.00  5.670          H  
ATOM    817 1HE  LYS A  53     -15.849  11.727  -4.903  1.00  5.670          H  
ATOM    818 2HE  LYS A  53     -16.578  11.407  -3.319  1.00  5.670          H  
ATOM    819 1HZ  LYS A  53     -15.669  13.623  -3.447  1.00  5.670          H  
ATOM    820 2HZ  LYS A  53     -14.843  12.742  -2.323  1.00  5.670          H  
ATOM    821 3HZ  LYS A  53     -14.159  13.044  -3.791  1.00  5.670          H  
ATOM    822  N   LYS A  54     -14.353   6.610  -6.847  1.00  3.130          N  
ATOM    823  CA  LYS A  54     -14.699   6.584  -8.260  1.00  3.160          C  
ATOM    824  C   LYS A  54     -15.363   5.268  -8.664  1.00  3.210          C  
ATOM    825  O   LYS A  54     -16.266   5.260  -9.512  1.00  3.370          O  
ATOM    826  CB  LYS A  54     -13.498   6.899  -9.113  1.00  4.410          C  
ATOM    827  CG  LYS A  54     -13.061   8.364  -9.042  1.00  4.410          C  
ATOM    828  CD  LYS A  54     -11.904   8.629  -9.976  1.00  4.410          C  
ATOM    829  CE  LYS A  54     -11.498  10.072 -10.001  1.00  4.410          C  
ATOM    830  NZ  LYS A  54     -10.457  10.307 -11.025  1.00  4.410          N  
ATOM    831  H   LYS A  54     -13.366   6.673  -6.569  1.00  3.760          H  
ATOM    832  HA  LYS A  54     -15.425   7.375  -8.434  1.00  3.790          H  
ATOM    833 1HB  LYS A  54     -12.672   6.294  -8.756  1.00  5.290          H  
ATOM    834 2HB  LYS A  54     -13.699   6.636 -10.141  1.00  5.290          H  
ATOM    835 1HG  LYS A  54     -13.899   9.009  -9.302  1.00  5.290          H  
ATOM    836 2HG  LYS A  54     -12.751   8.592  -8.019  1.00  5.290          H  
ATOM    837 1HD  LYS A  54     -11.040   8.043  -9.661  1.00  5.290          H  
ATOM    838 2HD  LYS A  54     -12.173   8.347 -10.980  1.00  5.290          H  
ATOM    839 1HE  LYS A  54     -12.366  10.685 -10.234  1.00  5.290          H  
ATOM    840 2HE  LYS A  54     -11.108  10.363  -9.021  1.00  5.290          H  
ATOM    841 1HZ  LYS A  54     -10.212  11.279 -11.037  1.00  5.290          H  
ATOM    842 2HZ  LYS A  54      -9.622   9.762 -10.841  1.00  5.290          H  
ATOM    843 3HZ  LYS A  54     -10.824  10.048 -11.933  1.00  5.290          H  
ATOM    844  N   LEU A  55     -14.948   4.163  -8.034  1.00  3.120          N  
ATOM    845  CA  LEU A  55     -15.540   2.866  -8.293  1.00  3.240          C  
ATOM    846  C   LEU A  55     -17.005   2.917  -7.918  1.00  3.490          C  
ATOM    847  O   LEU A  55     -17.851   2.501  -8.714  1.00  3.590          O  
ATOM    848  CB  LEU A  55     -14.826   1.791  -7.448  1.00  4.490          C  
ATOM    849  CG  LEU A  55     -15.208   0.287  -7.577  1.00  4.490          C  
ATOM    850  CD1 LEU A  55     -16.476  -0.073  -6.699  1.00  4.490          C  
ATOM    851  CD2 LEU A  55     -15.440  -0.073  -9.026  1.00  4.490          C  
ATOM    852  H   LEU A  55     -14.140   4.216  -7.406  1.00  3.740          H  
ATOM    853  HA  LEU A  55     -15.443   2.648  -9.354  1.00  3.890          H  
ATOM    854 1HB  LEU A  55     -13.756   1.866  -7.645  1.00  5.390          H  
ATOM    855 2HB  LEU A  55     -14.978   2.033  -6.414  1.00  5.390          H  
ATOM    856  HG  LEU A  55     -14.369  -0.281  -7.202  1.00  5.390          H  
ATOM    857 1HD1 LEU A  55     -16.688  -1.138  -6.779  1.00  5.390          H  
ATOM    858 2HD1 LEU A  55     -16.275   0.174  -5.657  1.00  5.390          H  
ATOM    859 3HD1 LEU A  55     -17.349   0.463  -7.024  1.00  5.390          H  
ATOM    860 1HD2 LEU A  55     -15.650  -1.136  -9.115  1.00  5.390          H  
ATOM    861 2HD2 LEU A  55     -16.278   0.481  -9.439  1.00  5.390          H  
ATOM    862 3HD2 LEU A  55     -14.549   0.166  -9.568  1.00  5.390          H  
ATOM    863  N   GLU A  56     -17.323   3.416  -6.718  1.00  3.640          N  
ATOM    864  CA  GLU A  56     -18.719   3.490  -6.312  1.00  3.940          C  
ATOM    865  C   GLU A  56     -19.524   4.378  -7.250  1.00  4.120          C  
ATOM    866  O   GLU A  56     -20.676   4.070  -7.579  1.00  4.280          O  
ATOM    867  CB  GLU A  56     -18.877   4.024  -4.891  1.00  5.400          C  
ATOM    868  CG  GLU A  56     -18.447   3.087  -3.783  1.00  5.400          C  
ATOM    869  CD  GLU A  56     -18.660   3.714  -2.431  1.00  5.400          C  
ATOM    870  OE1 GLU A  56     -18.821   4.910  -2.376  1.00  5.400          O  
ATOM    871  OE2 GLU A  56     -18.706   2.998  -1.451  1.00  5.400          O  
ATOM    872  H   GLU A  56     -16.573   3.721  -6.086  1.00  4.370          H  
ATOM    873  HA  GLU A  56     -19.129   2.487  -6.344  1.00  4.730          H  
ATOM    874 1HB  GLU A  56     -18.284   4.938  -4.793  1.00  6.480          H  
ATOM    875 2HB  GLU A  56     -19.918   4.291  -4.721  1.00  6.480          H  
ATOM    876 1HG  GLU A  56     -19.019   2.161  -3.848  1.00  6.480          H  
ATOM    877 2HG  GLU A  56     -17.391   2.845  -3.914  1.00  6.480          H  
ATOM    878  N   ASN A  57     -18.925   5.470  -7.732  1.00  4.110          N  
ATOM    879  CA  ASN A  57     -19.661   6.346  -8.629  1.00  4.310          C  
ATOM    880  C   ASN A  57     -20.113   5.592  -9.889  1.00  4.320          C  
ATOM    881  O   ASN A  57     -21.242   5.785 -10.348  1.00  4.650          O  
ATOM    882  CB  ASN A  57     -18.827   7.556  -9.004  1.00  5.950          C  
ATOM    883  CG  ASN A  57     -18.655   8.535  -7.865  1.00  5.950          C  
ATOM    884  OD1 ASN A  57     -19.399   8.526  -6.877  1.00  5.950          O  
ATOM    885  ND2 ASN A  57     -17.676   9.397  -7.993  1.00  5.950          N  
ATOM    886  H   ASN A  57     -17.987   5.721  -7.395  1.00  4.930          H  
ATOM    887  HA  ASN A  57     -20.560   6.687  -8.115  1.00  5.170          H  
ATOM    888 1HB  ASN A  57     -17.847   7.229  -9.334  1.00  7.140          H  
ATOM    889 2HB  ASN A  57     -19.295   8.070  -9.843  1.00  7.140          H  
ATOM    890 1HD2 ASN A  57     -17.511  10.071  -7.276  1.00  7.140          H  
ATOM    891 2HD2 ASN A  57     -17.099   9.382  -8.807  1.00  7.140          H  
ATOM    892  N   GLU A  58     -19.260   4.700 -10.424  1.00  3.980          N  
ATOM    893  CA  GLU A  58     -19.662   3.903 -11.590  1.00  3.980          C  
ATOM    894  C   GLU A  58     -20.532   2.689 -11.234  1.00  4.090          C  
ATOM    895  O   GLU A  58     -21.403   2.300 -12.016  1.00  4.200          O  
ATOM    896  CB  GLU A  58     -18.456   3.374 -12.387  1.00  5.570          C  
ATOM    897  CG  GLU A  58     -17.663   4.415 -13.137  1.00  5.570          C  
ATOM    898  CD  GLU A  58     -16.595   3.819 -14.066  1.00  5.570          C  
ATOM    899  OE1 GLU A  58     -16.262   2.643 -13.966  1.00  5.570          O  
ATOM    900  OE2 GLU A  58     -16.115   4.567 -14.904  1.00  5.570          O  
ATOM    901  H   GLU A  58     -18.309   4.635 -10.038  1.00  4.780          H  
ATOM    902  HA  GLU A  58     -20.242   4.545 -12.247  1.00  4.780          H  
ATOM    903 1HB  GLU A  58     -17.770   2.871 -11.698  1.00  6.690          H  
ATOM    904 2HB  GLU A  58     -18.797   2.630 -13.106  1.00  6.690          H  
ATOM    905 1HG  GLU A  58     -18.347   5.025 -13.726  1.00  6.690          H  
ATOM    906 2HG  GLU A  58     -17.178   5.065 -12.405  1.00  6.690          H  
ATOM    907  N   LYS A  59     -20.259   2.070 -10.086  1.00  4.170          N  
ATOM    908  CA  LYS A  59     -20.932   0.854  -9.648  1.00  4.320          C  
ATOM    909  C   LYS A  59     -22.365   1.034  -9.120  1.00  4.170          C  
ATOM    910  O   LYS A  59     -23.188   0.144  -9.314  1.00  4.300          O  
ATOM    911  CB  LYS A  59     -20.072   0.130  -8.605  1.00  5.990          C  
ATOM    912  CG  LYS A  59     -20.613  -1.250  -8.109  1.00  5.990          C  
ATOM    913  CD  LYS A  59     -20.729  -2.329  -9.234  1.00  5.990          C  
ATOM    914  CE  LYS A  59     -19.370  -2.788  -9.743  1.00  5.990          C  
ATOM    915  NZ  LYS A  59     -19.478  -3.900 -10.740  1.00  5.990          N  
ATOM    916  H   LYS A  59     -19.497   2.434  -9.510  1.00  5.000          H  
ATOM    917  HA  LYS A  59     -21.003   0.215 -10.524  1.00  5.180          H  
ATOM    918 1HB  LYS A  59     -19.063   0.001  -8.992  1.00  7.190          H  
ATOM    919 2HB  LYS A  59     -19.984   0.767  -7.735  1.00  7.190          H  
ATOM    920 1HG  LYS A  59     -19.938  -1.619  -7.341  1.00  7.190          H  
ATOM    921 2HG  LYS A  59     -21.598  -1.124  -7.663  1.00  7.190          H  
ATOM    922 1HD  LYS A  59     -21.244  -3.200  -8.832  1.00  7.190          H  
ATOM    923 2HD  LYS A  59     -21.323  -1.958 -10.062  1.00  7.190          H  
ATOM    924 1HE  LYS A  59     -18.853  -1.955 -10.213  1.00  7.190          H  
ATOM    925 2HE  LYS A  59     -18.791  -3.134  -8.900  1.00  7.190          H  
ATOM    926 1HZ  LYS A  59     -18.550  -4.165 -11.025  1.00  7.190          H  
ATOM    927 2HZ  LYS A  59     -19.932  -4.743 -10.349  1.00  7.190          H  
ATOM    928 3HZ  LYS A  59     -20.002  -3.589 -11.540  1.00  7.190          H  
ATOM    929  N   SER A  60     -22.656   2.146  -8.435  1.00  4.070          N  
ATOM    930  CA  SER A  60     -23.956   2.374  -7.791  1.00  4.250          C  
ATOM    931  C   SER A  60     -25.164   2.021  -8.695  1.00  4.690          C  
ATOM    932  O   SER A  60     -25.205   2.438  -9.856  1.00  4.910          O  
ATOM    933  CB  SER A  60     -24.056   3.826  -7.373  1.00  5.880          C  
ATOM    934  OG  SER A  60     -25.323   4.124  -6.832  1.00  5.880          O  
ATOM    935  H   SER A  60     -21.928   2.849  -8.298  1.00  4.880          H  
ATOM    936  HA  SER A  60     -23.956   1.800  -6.892  1.00  5.100          H  
ATOM    937 1HB  SER A  60     -23.280   4.041  -6.636  1.00  7.050          H  
ATOM    938 2HB  SER A  60     -23.862   4.463  -8.238  1.00  7.050          H  
ATOM    939  HG  SER A  60     -25.322   5.074  -6.672  1.00  7.050          H  
ATOM    940  N   HIS A  61     -26.194   1.292  -8.178  1.00  5.130          N  
ATOM    941  CA  HIS A  61     -26.342   0.814  -6.790  1.00  5.850          C  
ATOM    942  C   HIS A  61     -25.338  -0.221  -6.345  1.00  5.950          C  
ATOM    943  O   HIS A  61     -24.943  -1.107  -7.098  1.00  6.260          O  
ATOM    944  CB  HIS A  61     -27.735   0.220  -6.550  1.00  7.900          C  
ATOM    945  CG  HIS A  61     -28.806   1.225  -6.491  1.00  7.900          C  
ATOM    946  ND1 HIS A  61     -28.830   2.198  -5.525  1.00  7.900          N  
ATOM    947  CD2 HIS A  61     -29.907   1.417  -7.252  1.00  7.900          C  
ATOM    948  CE1 HIS A  61     -29.904   2.952  -5.690  1.00  7.900          C  
ATOM    949  NE2 HIS A  61     -30.574   2.499  -6.732  1.00  7.900          N  
ATOM    950  H   HIS A  61     -26.955   1.086  -8.803  1.00  6.160          H  
ATOM    951  HA  HIS A  61     -26.239   1.667  -6.119  1.00  7.020          H  
ATOM    952 1HB  HIS A  61     -27.970  -0.485  -7.348  1.00  9.480          H  
ATOM    953 2HB  HIS A  61     -27.739  -0.339  -5.610  1.00  9.480          H  
ATOM    954  HD2 HIS A  61     -30.212   0.822  -8.113  1.00  9.480          H  
ATOM    955  HE1 HIS A  61     -30.188   3.801  -5.069  1.00  9.480          H  
ATOM    956  HE2 HIS A  61     -31.439   2.881  -7.092  1.00  9.480          H  
ATOM    957  N   ILE A  62     -24.962  -0.103  -5.084  1.00  5.860          N  
ATOM    958  CA  ILE A  62     -24.002  -0.997  -4.489  1.00  6.120          C  
ATOM    959  C   ILE A  62     -24.752  -2.156  -3.855  1.00  6.290          C  
ATOM    960  O   ILE A  62     -25.608  -1.952  -3.006  1.00  6.780          O  
ATOM    961  CB  ILE A  62     -23.175  -0.244  -3.423  1.00  8.460          C  
ATOM    962  CG1 ILE A  62     -22.548   1.075  -4.034  1.00  8.460          C  
ATOM    963  CG2 ILE A  62     -22.070  -1.139  -2.865  1.00  8.460          C  
ATOM    964  CD1 ILE A  62     -21.638   0.907  -5.249  1.00  8.460          C  
ATOM    965  H   ILE A  62     -25.358   0.653  -4.542  1.00  7.030          H  
ATOM    966  HA  ILE A  62     -23.348  -1.395  -5.261  1.00  7.340          H  
ATOM    967  HB  ILE A  62     -23.834   0.049  -2.608  1.00 10.160          H  
ATOM    968 1HG1 ILE A  62     -23.361   1.735  -4.325  1.00 10.160          H  
ATOM    969 2HG1 ILE A  62     -21.966   1.572  -3.252  1.00 10.160          H  
ATOM    970 1HG2 ILE A  62     -21.520  -0.594  -2.105  1.00 10.160          H  
ATOM    971 2HG2 ILE A  62     -22.498  -2.039  -2.417  1.00 10.160          H  
ATOM    972 3HG2 ILE A  62     -21.398  -1.423  -3.643  1.00 10.160          H  
ATOM    973 1HD1 ILE A  62     -21.292   1.889  -5.564  1.00 10.160          H  
ATOM    974 2HD1 ILE A  62     -20.777   0.289  -5.011  1.00 10.160          H  
ATOM    975 3HD1 ILE A  62     -22.191   0.452  -6.057  1.00 10.160          H  
ATOM    976  N   LYS A  63     -24.431  -3.358  -4.301  1.00  6.060          N  
ATOM    977  CA  LYS A  63     -25.047  -4.605  -3.869  1.00  6.230          C  
ATOM    978  C   LYS A  63     -24.077  -5.383  -2.984  1.00  6.120          C  
ATOM    979  O   LYS A  63     -22.905  -5.012  -2.877  1.00  6.140          O  
ATOM    980  CB  LYS A  63     -25.465  -5.407  -5.095  1.00  8.650          C  
ATOM    981  CG  LYS A  63     -26.514  -4.689  -5.930  1.00  8.650          C  
ATOM    982  CD  LYS A  63     -26.947  -5.490  -7.135  1.00  8.650          C  
ATOM    983  CE  LYS A  63     -27.989  -4.721  -7.944  1.00  8.650          C  
ATOM    984  NZ  LYS A  63     -28.433  -5.477  -9.149  1.00  8.650          N  
ATOM    985  H   LYS A  63     -23.717  -3.399  -5.014  1.00  7.270          H  
ATOM    986  HA  LYS A  63     -25.935  -4.372  -3.285  1.00  7.480          H  
ATOM    987 1HB  LYS A  63     -24.595  -5.595  -5.726  1.00 10.380          H  
ATOM    988 2HB  LYS A  63     -25.869  -6.369  -4.789  1.00 10.380          H  
ATOM    989 1HG  LYS A  63     -27.377  -4.491  -5.316  1.00 10.380          H  
ATOM    990 2HG  LYS A  63     -26.112  -3.731  -6.269  1.00 10.380          H  
ATOM    991 1HD  LYS A  63     -26.082  -5.691  -7.769  1.00 10.380          H  
ATOM    992 2HD  LYS A  63     -27.374  -6.440  -6.813  1.00 10.380          H  
ATOM    993 1HE  LYS A  63     -28.854  -4.523  -7.312  1.00 10.380          H  
ATOM    994 2HE  LYS A  63     -27.559  -3.770  -8.262  1.00 10.380          H  
ATOM    995 1HZ  LYS A  63     -29.120  -4.933  -9.655  1.00 10.380          H  
ATOM    996 2HZ  LYS A  63     -27.640  -5.654  -9.748  1.00 10.380          H  
ATOM    997 3HZ  LYS A  63     -28.845  -6.355  -8.867  1.00 10.380          H  
ATOM    998  N   SER A  64     -24.514  -6.498  -2.390  1.00  6.240          N  
ATOM    999  CA  SER A  64     -23.609  -7.247  -1.511  1.00  6.140          C  
ATOM   1000  C   SER A  64     -22.332  -7.719  -2.207  1.00  5.620          C  
ATOM   1001  O   SER A  64     -21.266  -7.740  -1.588  1.00  5.990          O  
ATOM   1002  CB  SER A  64     -24.315  -8.475  -0.982  1.00  8.640          C  
ATOM   1003  OG  SER A  64     -24.590  -9.369  -2.025  1.00  8.640          O  
ATOM   1004  H   SER A  64     -25.471  -6.808  -2.501  1.00  7.490          H  
ATOM   1005  HA  SER A  64     -23.335  -6.599  -0.676  1.00  7.370          H  
ATOM   1006 1HB  SER A  64     -23.685  -8.961  -0.238  1.00 10.360          H  
ATOM   1007 2HB  SER A  64     -25.234  -8.194  -0.495  1.00 10.360          H  
ATOM   1008  HG  SER A  64     -25.019 -10.130  -1.617  1.00 10.360          H  
ATOM   1009  N   PHE A  65     -22.393  -7.997  -3.511  1.00  4.960          N  
ATOM   1010  CA  PHE A  65     -21.194  -8.438  -4.213  1.00  4.840          C  
ATOM   1011  C   PHE A  65     -20.212  -7.299  -4.413  1.00  4.110          C  
ATOM   1012  O   PHE A  65     -19.013  -7.541  -4.573  1.00  3.990          O  
ATOM   1013  CB  PHE A  65     -21.502  -9.075  -5.570  1.00  6.820          C  
ATOM   1014  CG  PHE A  65     -22.093 -10.485  -5.539  1.00  6.820          C  
ATOM   1015  CD1 PHE A  65     -22.398 -11.163  -4.346  1.00  6.820          C  
ATOM   1016  CD2 PHE A  65     -22.307 -11.156  -6.736  1.00  6.820          C  
ATOM   1017  CE1 PHE A  65     -22.900 -12.446  -4.379  1.00  6.820          C  
ATOM   1018  CE2 PHE A  65     -22.806 -12.440  -6.753  1.00  6.820          C  
ATOM   1019  CZ  PHE A  65     -23.099 -13.083  -5.583  1.00  6.820          C  
ATOM   1020  H   PHE A  65     -23.287  -7.965  -3.985  1.00  5.950          H  
ATOM   1021  HA  PHE A  65     -20.689  -9.181  -3.600  1.00  5.810          H  
ATOM   1022 1HB  PHE A  65     -22.194  -8.430  -6.111  1.00  8.190          H  
ATOM   1023 2HB  PHE A  65     -20.587  -9.113  -6.150  1.00  8.190          H  
ATOM   1024  HD1 PHE A  65     -22.249 -10.690  -3.380  1.00  8.190          H  
ATOM   1025  HD2 PHE A  65     -22.070 -10.658  -7.671  1.00  8.190          H  
ATOM   1026  HE1 PHE A  65     -23.133 -12.959  -3.447  1.00  8.190          H  
ATOM   1027  HE2 PHE A  65     -22.965 -12.953  -7.693  1.00  8.190          H  
ATOM   1028  HZ  PHE A  65     -23.492 -14.103  -5.608  1.00  8.190          H  
ATOM   1029  N   SER A  66     -20.707  -6.060  -4.427  1.00  3.810          N  
ATOM   1030  CA  SER A  66     -19.862  -4.911  -4.643  1.00  3.480          C  
ATOM   1031  C   SER A  66     -19.140  -4.617  -3.345  1.00  3.650          C  
ATOM   1032  O   SER A  66     -17.987  -4.186  -3.368  1.00  4.410          O  
ATOM   1033  CB  SER A  66     -20.689  -3.737  -5.101  1.00  5.000          C  
ATOM   1034  OG  SER A  66     -21.268  -4.001  -6.348  1.00  5.000          O  
ATOM   1035  H   SER A  66     -21.690  -5.881  -4.250  1.00  4.570          H  
ATOM   1036  HA  SER A  66     -19.128  -5.146  -5.414  1.00  4.180          H  
ATOM   1037 1HB  SER A  66     -21.467  -3.555  -4.376  1.00  6.000          H  
ATOM   1038 2HB  SER A  66     -20.066  -2.848  -5.158  1.00  6.000          H  
ATOM   1039  HG  SER A  66     -21.681  -3.183  -6.637  1.00  6.000          H  
ATOM   1040  N   GLU A  67     -19.810  -4.873  -2.212  1.00  3.390          N  
ATOM   1041  CA  GLU A  67     -19.182  -4.677  -0.906  1.00  3.860          C  
ATOM   1042  C   GLU A  67     -18.070  -5.702  -0.725  1.00  3.560          C  
ATOM   1043  O   GLU A  67     -16.980  -5.376  -0.248  1.00  3.460          O  
ATOM   1044  CB  GLU A  67     -20.198  -4.827   0.226  1.00  5.220          C  
ATOM   1045  CG  GLU A  67     -21.210  -3.719   0.326  1.00  5.220          C  
ATOM   1046  CD  GLU A  67     -20.623  -2.391   0.780  1.00  5.220          C  
ATOM   1047  OE1 GLU A  67     -19.998  -2.381   1.795  1.00  5.220          O  
ATOM   1048  OE2 GLU A  67     -20.760  -1.403   0.089  1.00  5.220          O  
ATOM   1049  H   GLU A  67     -20.789  -5.167  -2.291  1.00  4.070          H  
ATOM   1050  HA  GLU A  67     -18.750  -3.681  -0.867  1.00  4.630          H  
ATOM   1051 1HB  GLU A  67     -20.743  -5.762   0.098  1.00  6.260          H  
ATOM   1052 2HB  GLU A  67     -19.672  -4.885   1.181  1.00  6.260          H  
ATOM   1053 1HG  GLU A  67     -21.679  -3.589  -0.650  1.00  6.260          H  
ATOM   1054 2HG  GLU A  67     -21.981  -4.030   1.030  1.00  6.260          H  
ATOM   1055  N   LEU A  68     -18.331  -6.938  -1.159  1.00  3.480          N  
ATOM   1056  CA  LEU A  68     -17.337  -7.991  -1.073  1.00  3.290          C  
ATOM   1057  C   LEU A  68     -16.190  -7.641  -2.023  1.00  3.120          C  
ATOM   1058  O   LEU A  68     -15.014  -7.877  -1.712  1.00  3.000          O  
ATOM   1059  CB  LEU A  68     -17.999  -9.339  -1.383  1.00  4.680          C  
ATOM   1060  CG  LEU A  68     -19.078  -9.811  -0.312  1.00  4.680          C  
ATOM   1061  CD1 LEU A  68     -19.796 -11.057  -0.830  1.00  4.680          C  
ATOM   1062  CD2 LEU A  68     -18.420 -10.070   1.054  1.00  4.680          C  
ATOM   1063  H   LEU A  68     -19.272  -7.156  -1.504  1.00  4.180          H  
ATOM   1064  HA  LEU A  68     -16.927  -8.006  -0.071  1.00  3.950          H  
ATOM   1065 1HB  LEU A  68     -18.495  -9.262  -2.348  1.00  5.620          H  
ATOM   1066 2HB  LEU A  68     -17.229 -10.106  -1.450  1.00  5.620          H  
ATOM   1067  HG  LEU A  68     -19.820  -9.036  -0.187  1.00  5.620          H  
ATOM   1068 1HD1 LEU A  68     -20.556 -11.367  -0.111  1.00  5.620          H  
ATOM   1069 2HD1 LEU A  68     -20.273 -10.833  -1.781  1.00  5.620          H  
ATOM   1070 3HD1 LEU A  68     -19.084 -11.848  -0.962  1.00  5.620          H  
ATOM   1071 1HD2 LEU A  68     -19.189 -10.387   1.762  1.00  5.620          H  
ATOM   1072 2HD2 LEU A  68     -17.673 -10.838   0.970  1.00  5.620          H  
ATOM   1073 3HD2 LEU A  68     -17.955  -9.171   1.433  1.00  5.620          H  
ATOM   1074  N   GLY A  69     -16.546  -7.040  -3.166  1.00  3.180          N  
ATOM   1075  CA  GLY A  69     -15.610  -6.565  -4.159  1.00  3.100          C  
ATOM   1076  C   GLY A  69     -14.682  -5.539  -3.546  1.00  2.980          C  
ATOM   1077  O   GLY A  69     -13.467  -5.673  -3.687  1.00  2.850          O  
ATOM   1078  H   GLY A  69     -17.536  -6.944  -3.385  1.00  3.820          H  
ATOM   1079 1HA  GLY A  69     -15.021  -7.406  -4.504  1.00  3.720          H  
ATOM   1080 2HA  GLY A  69     -16.150  -6.143  -5.006  1.00  3.720          H  
ATOM   1081  N   LYS A  70     -15.236  -4.508  -2.890  1.00  3.080          N  
ATOM   1082  CA  LYS A  70     -14.450  -3.469  -2.221  1.00  3.050          C  
ATOM   1083  C   LYS A  70     -13.548  -4.031  -1.124  1.00  2.910          C  
ATOM   1084  O   LYS A  70     -12.434  -3.551  -0.931  1.00  2.830          O  
ATOM   1085  CB  LYS A  70     -15.337  -2.393  -1.627  1.00  4.280          C  
ATOM   1086  CG  LYS A  70     -15.979  -1.431  -2.631  1.00  4.280          C  
ATOM   1087  CD  LYS A  70     -16.658  -0.274  -1.890  1.00  4.280          C  
ATOM   1088  CE  LYS A  70     -17.995  -0.698  -1.299  1.00  4.280          C  
ATOM   1089  NZ  LYS A  70     -18.626   0.377  -0.495  1.00  4.280          N  
ATOM   1090  H   LYS A  70     -16.256  -4.449  -2.869  1.00  3.700          H  
ATOM   1091  HA  LYS A  70     -13.824  -2.994  -2.967  1.00  3.660          H  
ATOM   1092 1HB  LYS A  70     -16.135  -2.895  -1.090  1.00  5.140          H  
ATOM   1093 2HB  LYS A  70     -14.766  -1.811  -0.905  1.00  5.140          H  
ATOM   1094 1HG  LYS A  70     -15.216  -1.034  -3.302  1.00  5.140          H  
ATOM   1095 2HG  LYS A  70     -16.717  -1.963  -3.227  1.00  5.140          H  
ATOM   1096 1HD  LYS A  70     -16.012   0.083  -1.089  1.00  5.140          H  
ATOM   1097 2HD  LYS A  70     -16.835   0.549  -2.586  1.00  5.140          H  
ATOM   1098 1HE  LYS A  70     -18.666  -0.962  -2.116  1.00  5.140          H  
ATOM   1099 2HE  LYS A  70     -17.870  -1.554  -0.658  1.00  5.140          H  
ATOM   1100 1HZ  LYS A  70     -19.527   0.005  -0.152  1.00  5.140          H  
ATOM   1101 2HZ  LYS A  70     -18.035   0.611   0.276  1.00  5.140          H  
ATOM   1102 3HZ  LYS A  70     -18.785   1.229  -1.043  1.00  5.140          H  
ATOM   1103  N   ASN A  71     -14.024  -5.035  -0.377  1.00  2.920          N  
ATOM   1104  CA  ASN A  71     -13.199  -5.639   0.669  1.00  2.870          C  
ATOM   1105  C   ASN A  71     -11.948  -6.245   0.026  1.00  2.760          C  
ATOM   1106  O   ASN A  71     -10.812  -5.944   0.429  1.00  2.680          O  
ATOM   1107  CB  ASN A  71     -13.991  -6.699   1.417  1.00  4.040          C  
ATOM   1108  CG  ASN A  71     -13.281  -7.230   2.615  1.00  4.040          C  
ATOM   1109  OD1 ASN A  71     -12.959  -6.493   3.554  1.00  4.040          O  
ATOM   1110  ND2 ASN A  71     -13.025  -8.511   2.603  1.00  4.040          N  
ATOM   1111  H   ASN A  71     -14.994  -5.340  -0.509  1.00  3.500          H  
ATOM   1112  HA  ASN A  71     -12.878  -4.867   1.363  1.00  3.440          H  
ATOM   1113 1HB  ASN A  71     -14.959  -6.305   1.714  1.00  4.850          H  
ATOM   1114 2HB  ASN A  71     -14.189  -7.530   0.744  1.00  4.850          H  
ATOM   1115 1HD2 ASN A  71     -12.544  -8.939   3.369  1.00  4.850          H  
ATOM   1116 2HD2 ASN A  71     -13.301  -9.060   1.816  1.00  4.850          H  
ATOM   1117  N   PHE A  72     -12.176  -7.080  -0.993  1.00  2.750          N  
ATOM   1118  CA  PHE A  72     -11.152  -7.744  -1.790  1.00  2.670          C  
ATOM   1119  C   PHE A  72     -10.210  -6.733  -2.405  1.00  2.580          C  
ATOM   1120  O   PHE A  72      -8.983  -6.839  -2.286  1.00  2.560          O  
ATOM   1121  CB  PHE A  72     -11.842  -8.590  -2.867  1.00  3.770          C  
ATOM   1122  CG  PHE A  72     -10.982  -9.158  -3.971  1.00  3.770          C  
ATOM   1123  CD1 PHE A  72     -10.183 -10.268  -3.794  1.00  3.770          C  
ATOM   1124  CD2 PHE A  72     -11.020  -8.569  -5.233  1.00  3.770          C  
ATOM   1125  CE1 PHE A  72      -9.438 -10.767  -4.854  1.00  3.770          C  
ATOM   1126  CE2 PHE A  72     -10.289  -9.069  -6.278  1.00  3.770          C  
ATOM   1127  CZ  PHE A  72      -9.495 -10.165  -6.093  1.00  3.770          C  
ATOM   1128  H   PHE A  72     -13.158  -7.265  -1.245  1.00  3.300          H  
ATOM   1129  HA  PHE A  72     -10.575  -8.396  -1.128  1.00  3.200          H  
ATOM   1130 1HB  PHE A  72     -12.348  -9.420  -2.378  1.00  4.520          H  
ATOM   1131 2HB  PHE A  72     -12.620  -7.997  -3.328  1.00  4.520          H  
ATOM   1132  HD1 PHE A  72     -10.141 -10.751  -2.818  1.00  4.520          H  
ATOM   1133  HD2 PHE A  72     -11.659  -7.692  -5.392  1.00  4.520          H  
ATOM   1134  HE1 PHE A  72      -8.800 -11.643  -4.711  1.00  4.520          H  
ATOM   1135  HE2 PHE A  72     -10.341  -8.591  -7.250  1.00  4.520          H  
ATOM   1136  HZ  PHE A  72      -8.905 -10.564  -6.922  1.00  4.520          H  
ATOM   1137  N   THR A  73     -10.804  -5.758  -3.074  1.00  2.560          N  
ATOM   1138  CA  THR A  73     -10.122  -4.707  -3.767  1.00  2.500          C  
ATOM   1139  C   THR A  73      -9.248  -3.877  -2.876  1.00  2.450          C  
ATOM   1140  O   THR A  73      -8.107  -3.644  -3.227  1.00  2.370          O  
ATOM   1141  CB  THR A  73     -11.130  -3.824  -4.488  1.00  3.520          C  
ATOM   1142  OG1 THR A  73     -11.801  -4.605  -5.465  1.00  3.520          O  
ATOM   1143  CG2 THR A  73     -10.465  -2.666  -5.116  1.00  3.520          C  
ATOM   1144  H   THR A  73     -11.812  -5.750  -3.114  1.00  3.070          H  
ATOM   1145  HA  THR A  73      -9.492  -5.173  -4.525  1.00  3.000          H  
ATOM   1146  HB  THR A  73     -11.852  -3.466  -3.790  1.00  4.230          H  
ATOM   1147  HG1 THR A  73     -12.387  -5.240  -5.007  1.00  4.230          H  
ATOM   1148 1HG2 THR A  73     -11.218  -2.077  -5.617  1.00  4.230          H  
ATOM   1149 2HG2 THR A  73      -9.991  -2.067  -4.365  1.00  4.230          H  
ATOM   1150 3HG2 THR A  73      -9.719  -2.993  -5.808  1.00  4.230          H  
ATOM   1151  N   ARG A  74      -9.715  -3.414  -1.721  1.00  2.550          N  
ATOM   1152  CA  ARG A  74      -8.795  -2.628  -0.919  1.00  2.570          C  
ATOM   1153  C   ARG A  74      -7.568  -3.453  -0.509  1.00  2.550          C  
ATOM   1154  O   ARG A  74      -6.451  -2.929  -0.552  1.00  2.530          O  
ATOM   1155  CB  ARG A  74      -9.477  -2.022   0.284  1.00  3.590          C  
ATOM   1156  CG  ARG A  74     -10.419  -0.837  -0.027  1.00  3.590          C  
ATOM   1157  CD  ARG A  74     -10.992  -0.342   1.219  1.00  3.590          C  
ATOM   1158  NE  ARG A  74     -11.990   0.731   1.074  1.00  3.590          N  
ATOM   1159  CZ  ARG A  74     -11.727   2.062   1.083  1.00  3.590          C  
ATOM   1160  NH1 ARG A  74     -10.507   2.499   1.242  1.00  3.590          N  
ATOM   1161  NH2 ARG A  74     -12.718   2.927   0.950  1.00  3.590          N  
ATOM   1162  H   ARG A  74     -10.676  -3.588  -1.425  1.00  3.060          H  
ATOM   1163  HA  ARG A  74      -8.449  -1.798  -1.528  1.00  3.080          H  
ATOM   1164 1HB  ARG A  74     -10.076  -2.796   0.776  1.00  4.310          H  
ATOM   1165 2HB  ARG A  74      -8.730  -1.692   0.995  1.00  4.310          H  
ATOM   1166 1HG  ARG A  74      -9.862  -0.036  -0.509  1.00  4.310          H  
ATOM   1167 2HG  ARG A  74     -11.229  -1.168  -0.681  1.00  4.310          H  
ATOM   1168 1HD  ARG A  74     -11.426  -1.165   1.731  1.00  4.310          H  
ATOM   1169 2HD  ARG A  74     -10.204   0.034   1.805  1.00  4.310          H  
ATOM   1170  HE  ARG A  74     -12.954   0.449   0.959  1.00  4.310          H  
ATOM   1171 1HH1 ARG A  74      -9.756   1.840   1.377  1.00  4.310          H  
ATOM   1172 2HH1 ARG A  74     -10.319   3.494   1.269  1.00  4.310          H  
ATOM   1173 1HH2 ARG A  74     -13.668   2.598   0.852  1.00  4.310          H  
ATOM   1174 2HH2 ARG A  74     -12.529   3.921   0.965  1.00  4.310          H  
ATOM   1175  N   ASP A  75      -7.743  -4.740  -0.142  1.00  2.580          N  
ATOM   1176  CA  ASP A  75      -6.565  -5.534   0.220  1.00  2.620          C  
ATOM   1177  C   ASP A  75      -5.626  -5.697  -0.984  1.00  2.480          C  
ATOM   1178  O   ASP A  75      -4.403  -5.679  -0.835  1.00  2.510          O  
ATOM   1179  CB  ASP A  75      -6.940  -6.933   0.723  1.00  3.650          C  
ATOM   1180  CG  ASP A  75      -7.591  -6.995   2.118  1.00  3.650          C  
ATOM   1181  OD1 ASP A  75      -7.609  -6.014   2.830  1.00  3.650          O  
ATOM   1182  OD2 ASP A  75      -8.037  -8.066   2.462  1.00  3.650          O  
ATOM   1183  H   ASP A  75      -8.688  -5.146  -0.076  1.00  3.100          H  
ATOM   1184  HA  ASP A  75      -6.026  -5.011   1.008  1.00  3.140          H  
ATOM   1185 1HB  ASP A  75      -7.636  -7.384   0.007  1.00  4.380          H  
ATOM   1186 2HB  ASP A  75      -6.047  -7.554   0.736  1.00  4.380          H  
ATOM   1187  N   LEU A  76      -6.210  -5.867  -2.181  1.00  2.350          N  
ATOM   1188  CA  LEU A  76      -5.463  -6.002  -3.434  1.00  2.230          C  
ATOM   1189  C   LEU A  76      -4.728  -4.701  -3.768  1.00  2.190          C  
ATOM   1190  O   LEU A  76      -3.523  -4.696  -4.019  1.00  2.170          O  
ATOM   1191  CB  LEU A  76      -6.419  -6.404  -4.581  1.00  3.170          C  
ATOM   1192  CG  LEU A  76      -5.785  -6.762  -5.980  1.00  3.170          C  
ATOM   1193  CD1 LEU A  76      -6.687  -7.792  -6.663  1.00  3.170          C  
ATOM   1194  CD2 LEU A  76      -5.643  -5.472  -6.889  1.00  3.170          C  
ATOM   1195  H   LEU A  76      -7.232  -5.958  -2.210  1.00  2.820          H  
ATOM   1196  HA  LEU A  76      -4.730  -6.796  -3.310  1.00  2.680          H  
ATOM   1197 1HB  LEU A  76      -7.009  -7.261  -4.249  1.00  3.800          H  
ATOM   1198 2HB  LEU A  76      -7.105  -5.578  -4.744  1.00  3.800          H  
ATOM   1199  HG  LEU A  76      -4.814  -7.222  -5.832  1.00  3.800          H  
ATOM   1200 1HD1 LEU A  76      -6.262  -8.075  -7.627  1.00  3.800          H  
ATOM   1201 2HD1 LEU A  76      -6.762  -8.685  -6.031  1.00  3.800          H  
ATOM   1202 3HD1 LEU A  76      -7.671  -7.382  -6.807  1.00  3.800          H  
ATOM   1203 1HD2 LEU A  76      -5.221  -5.759  -7.850  1.00  3.800          H  
ATOM   1204 2HD2 LEU A  76      -6.612  -5.021  -7.043  1.00  3.800          H  
ATOM   1205 3HD2 LEU A  76      -4.989  -4.743  -6.432  1.00  3.800          H  
ATOM   1206  N   LEU A  77      -5.433  -3.568  -3.673  1.00  2.210          N  
ATOM   1207  CA  LEU A  77      -4.880  -2.264  -4.005  1.00  2.220          C  
ATOM   1208  C   LEU A  77      -3.687  -1.960  -3.116  1.00  2.330          C  
ATOM   1209  O   LEU A  77      -2.731  -1.343  -3.568  1.00  2.420          O  
ATOM   1210  CB  LEU A  77      -5.904  -1.134  -3.831  1.00  3.100          C  
ATOM   1211  CG  LEU A  77      -7.102  -1.022  -4.792  1.00  3.100          C  
ATOM   1212  CD1 LEU A  77      -8.029   0.065  -4.265  1.00  3.100          C  
ATOM   1213  CD2 LEU A  77      -6.641  -0.689  -6.159  1.00  3.100          C  
ATOM   1214  H   LEU A  77      -6.405  -3.631  -3.420  1.00  2.650          H  
ATOM   1215  HA  LEU A  77      -4.566  -2.284  -5.029  1.00  2.660          H  
ATOM   1216 1HB  LEU A  77      -6.297  -1.186  -2.815  1.00  3.720          H  
ATOM   1217 2HB  LEU A  77      -5.358  -0.217  -3.949  1.00  3.720          H  
ATOM   1218  HG  LEU A  77      -7.633  -1.952  -4.826  1.00  3.720          H  
ATOM   1219 1HD1 LEU A  77      -8.882   0.166  -4.901  1.00  3.720          H  
ATOM   1220 2HD1 LEU A  77      -8.367  -0.201  -3.272  1.00  3.720          H  
ATOM   1221 3HD1 LEU A  77      -7.496   1.015  -4.231  1.00  3.720          H  
ATOM   1222 1HD2 LEU A  77      -7.494  -0.610  -6.821  1.00  3.720          H  
ATOM   1223 2HD2 LEU A  77      -6.097   0.255  -6.154  1.00  3.720          H  
ATOM   1224 3HD2 LEU A  77      -6.003  -1.480  -6.497  1.00  3.720          H  
ATOM   1225  N   LEU A  78      -3.745  -2.396  -1.864  1.00  2.400          N  
ATOM   1226  CA  LEU A  78      -2.677  -2.264  -0.878  1.00  2.560          C  
ATOM   1227  C   LEU A  78      -1.763  -3.498  -0.751  1.00  2.400          C  
ATOM   1228  O   LEU A  78      -0.965  -3.575   0.184  1.00  2.490          O  
ATOM   1229  CB  LEU A  78      -3.270  -1.987   0.502  1.00  3.520          C  
ATOM   1230  CG  LEU A  78      -3.962  -0.679   0.776  1.00  3.520          C  
ATOM   1231  CD1 LEU A  78      -4.622  -0.778   2.127  1.00  3.520          C  
ATOM   1232  CD2 LEU A  78      -2.895   0.448   0.839  1.00  3.520          C  
ATOM   1233  H   LEU A  78      -4.622  -2.831  -1.553  1.00  2.880          H  
ATOM   1234  HA  LEU A  78      -2.052  -1.429  -1.179  1.00  3.070          H  
ATOM   1235 1HB  LEU A  78      -3.993  -2.778   0.708  1.00  4.220          H  
ATOM   1236 2HB  LEU A  78      -2.477  -2.054   1.205  1.00  4.220          H  
ATOM   1237  HG  LEU A  78      -4.714  -0.469   0.017  1.00  4.220          H  
ATOM   1238 1HD1 LEU A  78      -5.090   0.153   2.363  1.00  4.220          H  
ATOM   1239 2HD1 LEU A  78      -5.369  -1.579   2.116  1.00  4.220          H  
ATOM   1240 3HD1 LEU A  78      -3.873  -0.997   2.867  1.00  4.220          H  
ATOM   1241 1HD2 LEU A  78      -3.367   1.392   1.083  1.00  4.220          H  
ATOM   1242 2HD2 LEU A  78      -2.171   0.211   1.612  1.00  4.220          H  
ATOM   1243 3HD2 LEU A  78      -2.384   0.544  -0.114  1.00  4.220          H  
ATOM   1244  N   PHE A  79      -1.869  -4.471  -1.651  1.00  2.310          N  
ATOM   1245  CA  PHE A  79      -1.084  -5.698  -1.539  1.00  2.290          C  
ATOM   1246  C   PHE A  79       0.415  -5.454  -1.337  1.00  2.450          C  
ATOM   1247  O   PHE A  79       0.976  -4.456  -1.814  1.00  2.500          O  
ATOM   1248  CB  PHE A  79      -1.361  -6.669  -2.691  1.00  3.210          C  
ATOM   1249  CG  PHE A  79      -0.571  -7.921  -2.545  1.00  3.210          C  
ATOM   1250  CD1 PHE A  79      -0.891  -8.845  -1.562  1.00  3.210          C  
ATOM   1251  CD2 PHE A  79       0.485  -8.175  -3.362  1.00  3.210          C  
ATOM   1252  CE1 PHE A  79      -0.127  -9.968  -1.400  1.00  3.210          C  
ATOM   1253  CE2 PHE A  79       1.240  -9.287  -3.202  1.00  3.210          C  
ATOM   1254  CZ  PHE A  79       0.943 -10.169  -2.218  1.00  3.210          C  
ATOM   1255  H   PHE A  79      -2.524  -4.388  -2.430  1.00  2.770          H  
ATOM   1256  HA  PHE A  79      -1.441  -6.209  -0.645  1.00  2.750          H  
ATOM   1257 1HB  PHE A  79      -2.416  -6.936  -2.688  1.00  3.860          H  
ATOM   1258 2HB  PHE A  79      -1.156  -6.217  -3.651  1.00  3.860          H  
ATOM   1259  HD1 PHE A  79      -1.747  -8.662  -0.904  1.00  3.860          H  
ATOM   1260  HD2 PHE A  79       0.702  -7.482  -4.124  1.00  3.860          H  
ATOM   1261  HE1 PHE A  79      -0.364 -10.694  -0.614  1.00  3.860          H  
ATOM   1262  HE2 PHE A  79       2.082  -9.491  -3.852  1.00  3.860          H  
ATOM   1263  HZ  PHE A  79       1.568 -11.052  -2.094  1.00  3.860          H  
ATOM   1264  N   SER A  80       1.038  -6.377  -0.574  1.00  2.810          N  
ATOM   1265  CA  SER A  80       2.447  -6.377  -0.157  1.00  3.230          C  
ATOM   1266  C   SER A  80       3.413  -5.916  -1.229  1.00  3.340          C  
ATOM   1267  O   SER A  80       4.176  -4.975  -1.012  1.00  3.650          O  
ATOM   1268  CB  SER A  80       2.863  -7.798   0.145  1.00  4.350          C  
ATOM   1269  OG  SER A  80       2.166  -8.378   1.204  1.00  4.350          O  
ATOM   1270  H   SER A  80       0.484  -7.151  -0.233  1.00  3.370          H  
ATOM   1271  HA  SER A  80       2.550  -5.734   0.719  1.00  3.880          H  
ATOM   1272 1HB  SER A  80       2.718  -8.397  -0.738  1.00  5.220          H  
ATOM   1273 2HB  SER A  80       3.929  -7.813   0.364  1.00  5.220          H  
ATOM   1274  HG  SER A  80       2.384  -9.343   1.123  1.00  5.220          H  
ATOM   1275  N   ARG A  81       3.454  -6.612  -2.367  1.00  3.550          N  
ATOM   1276  CA  ARG A  81       4.300  -6.121  -3.438  1.00  4.280          C  
ATOM   1277  C   ARG A  81       3.415  -5.101  -4.087  1.00  4.240          C  
ATOM   1278  O   ARG A  81       3.676  -3.904  -4.039  1.00  4.500          O  
ATOM   1279  CB  ARG A  81       4.696  -7.194  -4.417  1.00  5.700          C  
ATOM   1280  CG  ARG A  81       5.501  -6.678  -5.585  1.00  5.700          C  
ATOM   1281  CD  ARG A  81       6.838  -6.209  -5.197  1.00  5.700          C  
ATOM   1282  NE  ARG A  81       7.624  -7.308  -4.710  1.00  5.700          N  
ATOM   1283  CZ  ARG A  81       8.750  -7.224  -4.004  1.00  5.700          C  
ATOM   1284  NH1 ARG A  81       9.256  -6.049  -3.673  1.00  5.700          N  
ATOM   1285  NH2 ARG A  81       9.320  -8.357  -3.663  1.00  5.700          N  
ATOM   1286  H   ARG A  81       2.851  -7.413  -2.481  1.00  4.260          H  
ATOM   1287  HA  ARG A  81       5.179  -5.640  -3.020  1.00  5.140          H  
ATOM   1288 1HB  ARG A  81       5.292  -7.945  -3.905  1.00  6.840          H  
ATOM   1289 2HB  ARG A  81       3.821  -7.696  -4.797  1.00  6.840          H  
ATOM   1290 1HG  ARG A  81       5.642  -7.451  -6.306  1.00  6.840          H  
ATOM   1291 2HG  ARG A  81       4.966  -5.856  -6.044  1.00  6.840          H  
ATOM   1292 1HD  ARG A  81       7.331  -5.818  -6.084  1.00  6.840          H  
ATOM   1293 2HD  ARG A  81       6.795  -5.433  -4.449  1.00  6.840          H  
ATOM   1294  HE  ARG A  81       7.311  -8.265  -4.933  1.00  6.840          H  
ATOM   1295 1HH1 ARG A  81       8.774  -5.215  -3.966  1.00  6.840          H  
ATOM   1296 2HH1 ARG A  81      10.112  -5.982  -3.144  1.00  6.840          H  
ATOM   1297 1HH2 ARG A  81       8.842  -9.227  -3.970  1.00  6.840          H  
ATOM   1298 2HH2 ARG A  81      10.175  -8.377  -3.129  1.00  6.840          H  
ATOM   1299  N   GLY A  82       2.328  -5.618  -4.649  1.00  4.220          N  
ATOM   1300  CA  GLY A  82       1.170  -4.846  -5.017  1.00  4.600          C  
ATOM   1301  C   GLY A  82       1.410  -3.502  -5.603  1.00  3.910          C  
ATOM   1302  O   GLY A  82       1.750  -3.308  -6.773  1.00  4.360          O  
ATOM   1303  H   GLY A  82       2.270  -6.615  -4.701  1.00  5.060          H  
ATOM   1304 1HA  GLY A  82       0.570  -5.426  -5.710  1.00  5.520          H  
ATOM   1305 2HA  GLY A  82       0.550  -4.714  -4.141  1.00  5.520          H  
ATOM   1306  N   ASN A  83       1.034  -2.584  -4.734  1.00  3.100          N  
ATOM   1307  CA  ASN A  83       0.941  -1.165  -4.919  1.00  2.720          C  
ATOM   1308  C   ASN A  83       2.269  -0.515  -5.284  1.00  2.080          C  
ATOM   1309  O   ASN A  83       3.181  -0.403  -4.458  1.00  2.210          O  
ATOM   1310  CB  ASN A  83       0.381  -0.628  -3.621  1.00  3.960          C  
ATOM   1311  CG  ASN A  83      -0.039   0.789  -3.601  1.00  3.960          C  
ATOM   1312  OD1 ASN A  83       0.768   1.697  -3.763  1.00  3.960          O  
ATOM   1313  ND2 ASN A  83      -1.301   1.001  -3.392  1.00  3.960          N  
ATOM   1314  H   ASN A  83       0.828  -2.970  -3.802  1.00  3.720          H  
ATOM   1315  HA  ASN A  83       0.260  -0.968  -5.726  1.00  3.260          H  
ATOM   1316 1HB  ASN A  83      -0.432  -1.248  -3.314  1.00  4.750          H  
ATOM   1317 2HB  ASN A  83       1.139  -0.771  -2.875  1.00  4.750          H  
ATOM   1318 1HD2 ASN A  83      -1.659   1.937  -3.359  1.00  4.750          H  
ATOM   1319 2HD2 ASN A  83      -1.912   0.201  -3.282  1.00  4.750          H  
ATOM   1320  N   SER A  84       2.326   0.022  -6.504  1.00  1.910          N  
ATOM   1321  CA  SER A  84       3.519   0.680  -7.018  1.00  1.890          C  
ATOM   1322  C   SER A  84       3.849   1.876  -6.105  1.00  1.650          C  
ATOM   1323  O   SER A  84       5.018   2.195  -5.862  1.00  1.580          O  
ATOM   1324  CB  SER A  84       3.286   1.108  -8.457  1.00  2.650          C  
ATOM   1325  OG  SER A  84       3.100  -0.003  -9.316  1.00  2.650          O  
ATOM   1326  H   SER A  84       1.536  -0.110  -7.121  1.00  2.290          H  
ATOM   1327  HA  SER A  84       4.348  -0.026  -6.989  1.00  2.270          H  
ATOM   1328 1HB  SER A  84       2.430   1.726  -8.502  1.00  3.180          H  
ATOM   1329 2HB  SER A  84       4.127   1.691  -8.794  1.00  3.180          H  
ATOM   1330  HG  SER A  84       3.986  -0.322  -9.520  1.00  3.180          H  
ATOM   1331  N   GLY A  85       2.799   2.522  -5.579  1.00  1.620          N  
ATOM   1332  CA  GLY A  85       2.928   3.639  -4.645  1.00  1.490          C  
ATOM   1333  C   GLY A  85       3.665   3.258  -3.345  1.00  1.420          C  
ATOM   1334  O   GLY A  85       4.330   4.112  -2.734  1.00  1.340          O  
ATOM   1335  H   GLY A  85       1.857   2.239  -5.870  1.00  1.940          H  
ATOM   1336 1HA  GLY A  85       3.454   4.454  -5.131  1.00  1.790          H  
ATOM   1337 2HA  GLY A  85       1.932   4.010  -4.401  1.00  1.790          H  
ATOM   1338  N   VAL A  86       3.520   1.998  -2.897  1.00  1.540          N  
ATOM   1339  CA  VAL A  86       4.163   1.526  -1.686  1.00  1.660          C  
ATOM   1340  C   VAL A  86       5.637   1.329  -1.951  1.00  1.640          C  
ATOM   1341  O   VAL A  86       6.452   1.712  -1.110  1.00  1.760          O  
ATOM   1342  CB  VAL A  86       3.516   0.237  -1.128  1.00  2.280          C  
ATOM   1343  CG1 VAL A  86       4.337  -0.314   0.040  1.00  2.280          C  
ATOM   1344  CG2 VAL A  86       2.114   0.543  -0.611  1.00  2.280          C  
ATOM   1345  H   VAL A  86       2.976   1.318  -3.433  1.00  1.850          H  
ATOM   1346  HA  VAL A  86       4.055   2.292  -0.924  1.00  1.990          H  
ATOM   1347  HB  VAL A  86       3.473  -0.513  -1.921  1.00  2.730          H  
ATOM   1348 1HG1 VAL A  86       3.860  -1.222   0.416  1.00  2.730          H  
ATOM   1349 2HG1 VAL A  86       5.337  -0.552  -0.297  1.00  2.730          H  
ATOM   1350 3HG1 VAL A  86       4.386   0.432   0.838  1.00  2.730          H  
ATOM   1351 1HG2 VAL A  86       1.661  -0.372  -0.239  1.00  2.730          H  
ATOM   1352 2HG2 VAL A  86       2.171   1.251   0.178  1.00  2.730          H  
ATOM   1353 3HG2 VAL A  86       1.518   0.948  -1.392  1.00  2.730          H  
ATOM   1354  N   ILE A  87       6.003   0.696  -3.080  1.00  1.600          N  
ATOM   1355  CA  ILE A  87       7.443   0.540  -3.284  1.00  1.670          C  
ATOM   1356  C   ILE A  87       8.074   1.923  -3.463  1.00  1.520          C  
ATOM   1357  O   ILE A  87       9.151   2.170  -2.930  1.00  1.580          O  
ATOM   1358  CB  ILE A  87       7.834  -0.442  -4.441  1.00  2.310          C  
ATOM   1359  CG1 ILE A  87       9.367  -0.786  -4.377  1.00  2.310          C  
ATOM   1360  CG2 ILE A  87       7.533   0.117  -5.846  1.00  2.310          C  
ATOM   1361  CD1 ILE A  87       9.858  -1.547  -3.140  1.00  2.310          C  
ATOM   1362  H   ILE A  87       5.279   0.345  -3.720  1.00  1.920          H  
ATOM   1363  HA  ILE A  87       7.843   0.118  -2.374  1.00  2.000          H  
ATOM   1364  HB  ILE A  87       7.279  -1.368  -4.309  1.00  2.770          H  
ATOM   1365 1HG1 ILE A  87       9.606  -1.383  -5.248  1.00  2.770          H  
ATOM   1366 2HG1 ILE A  87       9.920   0.127  -4.424  1.00  2.770          H  
ATOM   1367 1HG2 ILE A  87       7.813  -0.621  -6.597  1.00  2.770          H  
ATOM   1368 2HG2 ILE A  87       6.487   0.316  -5.925  1.00  2.770          H  
ATOM   1369 3HG2 ILE A  87       8.096   1.032  -6.026  1.00  2.770          H  
ATOM   1370 1HD1 ILE A  87      10.928  -1.722  -3.239  1.00  2.770          H  
ATOM   1371 2HD1 ILE A  87       9.687  -0.979  -2.239  1.00  2.770          H  
ATOM   1372 3HD1 ILE A  87       9.341  -2.498  -3.067  1.00  2.770          H  
ATOM   1373  N   PHE A  88       7.383   2.860  -4.128  1.00  1.350          N  
ATOM   1374  CA  PHE A  88       7.900   4.219  -4.255  1.00  1.210          C  
ATOM   1375  C   PHE A  88       8.177   4.810  -2.876  1.00  1.230          C  
ATOM   1376  O   PHE A  88       9.239   5.397  -2.643  1.00  1.260          O  
ATOM   1377  CB  PHE A  88       6.954   5.111  -5.044  1.00  1.750          C  
ATOM   1378  CG  PHE A  88       7.393   6.543  -5.085  1.00  1.750          C  
ATOM   1379  CD1 PHE A  88       8.420   6.958  -5.924  1.00  1.750          C  
ATOM   1380  CD2 PHE A  88       6.774   7.492  -4.280  1.00  1.750          C  
ATOM   1381  CE1 PHE A  88       8.813   8.256  -5.953  1.00  1.750          C  
ATOM   1382  CE2 PHE A  88       7.179   8.797  -4.326  1.00  1.750          C  
ATOM   1383  CZ  PHE A  88       8.197   9.166  -5.166  1.00  1.750          C  
ATOM   1384  H   PHE A  88       6.499   2.615  -4.589  1.00  1.620          H  
ATOM   1385  HA  PHE A  88       8.839   4.181  -4.796  1.00  1.450          H  
ATOM   1386 1HB  PHE A  88       6.883   4.745  -6.064  1.00  2.100          H  
ATOM   1387 2HB  PHE A  88       5.958   5.068  -4.610  1.00  2.100          H  
ATOM   1388  HD1 PHE A  88       8.909   6.255  -6.555  1.00  2.100          H  
ATOM   1389  HD2 PHE A  88       5.962   7.190  -3.612  1.00  2.100          H  
ATOM   1390  HE1 PHE A  88       9.613   8.572  -6.610  1.00  2.100          H  
ATOM   1391  HE2 PHE A  88       6.694   9.538  -3.710  1.00  2.100          H  
ATOM   1392  HZ  PHE A  88       8.508  10.175  -5.217  1.00  2.100          H  
ATOM   1393  N   SER A  89       7.206   4.684  -1.970  1.00  1.290          N  
ATOM   1394  CA  SER A  89       7.327   5.194  -0.617  1.00  1.430          C  
ATOM   1395  C   SER A  89       8.527   4.553   0.131  1.00  1.600          C  
ATOM   1396  O   SER A  89       9.273   5.256   0.832  1.00  1.670          O  
ATOM   1397  CB  SER A  89       6.019   4.912   0.095  1.00  1.950          C  
ATOM   1398  OG  SER A  89       4.958   5.623  -0.505  1.00  1.950          O  
ATOM   1399  H   SER A  89       6.325   4.242  -2.236  1.00  1.550          H  
ATOM   1400  HA  SER A  89       7.481   6.271  -0.669  1.00  1.720          H  
ATOM   1401 1HB  SER A  89       5.807   3.849   0.067  1.00  2.340          H  
ATOM   1402 2HB  SER A  89       6.101   5.188   1.112  1.00  2.340          H  
ATOM   1403  HG  SER A  89       4.785   5.171  -1.360  1.00  2.340          H  
ATOM   1404  N   GLN A  90       8.741   3.233  -0.045  1.00  1.700          N  
ATOM   1405  CA  GLN A  90       9.889   2.541   0.569  1.00  1.910          C  
ATOM   1406  C   GLN A  90      11.216   3.040   0.001  1.00  1.880          C  
ATOM   1407  O   GLN A  90      12.200   3.208   0.735  1.00  2.030          O  
ATOM   1408  CB  GLN A  90       9.797   1.032   0.359  1.00  2.590          C  
ATOM   1409  CG  GLN A  90       8.694   0.359   1.125  1.00  2.590          C  
ATOM   1410  CD  GLN A  90       8.615  -1.091   0.835  1.00  2.590          C  
ATOM   1411  OE1 GLN A  90       9.617  -1.687   0.408  1.00  2.590          O  
ATOM   1412  NE2 GLN A  90       7.450  -1.684   1.050  1.00  2.590          N  
ATOM   1413  H   GLN A  90       8.047   2.697  -0.580  1.00  2.040          H  
ATOM   1414  HA  GLN A  90       9.904   2.753   1.630  1.00  2.290          H  
ATOM   1415 1HB  GLN A  90       9.636   0.835  -0.696  1.00  3.110          H  
ATOM   1416 2HB  GLN A  90      10.740   0.568   0.638  1.00  3.110          H  
ATOM   1417 1HG  GLN A  90       8.900   0.473   2.181  1.00  3.110          H  
ATOM   1418 2HG  GLN A  90       7.742   0.816   0.872  1.00  3.110          H  
ATOM   1419 1HE2 GLN A  90       7.320  -2.659   0.865  1.00  3.110          H  
ATOM   1420 2HE2 GLN A  90       6.671  -1.148   1.388  1.00  3.110          H  
ATOM   1421  N   ILE A  91      11.228   3.301  -1.299  1.00  1.730          N  
ATOM   1422  CA  ILE A  91      12.396   3.809  -1.984  1.00  1.760          C  
ATOM   1423  C   ILE A  91      12.745   5.175  -1.403  1.00  1.710          C  
ATOM   1424  O   ILE A  91      13.925   5.435  -1.134  1.00  1.860          O  
ATOM   1425  CB  ILE A  91      12.139   3.852  -3.492  1.00  2.450          C  
ATOM   1426  CG1 ILE A  91      12.038   2.410  -4.020  1.00  2.450          C  
ATOM   1427  CG2 ILE A  91      13.253   4.587  -4.183  1.00  2.450          C  
ATOM   1428  CD1 ILE A  91      11.435   2.324  -5.375  1.00  2.450          C  
ATOM   1429  H   ILE A  91      10.387   3.076  -1.841  1.00  2.080          H  
ATOM   1430  HA  ILE A  91      13.229   3.136  -1.801  1.00  2.110          H  
ATOM   1431  HB  ILE A  91      11.200   4.351  -3.688  1.00  2.940          H  
ATOM   1432 1HG1 ILE A  91      13.038   1.991  -4.071  1.00  2.940          H  
ATOM   1433 2HG1 ILE A  91      11.462   1.810  -3.332  1.00  2.940          H  
ATOM   1434 1HG2 ILE A  91      13.071   4.631  -5.241  1.00  2.940          H  
ATOM   1435 2HG2 ILE A  91      13.307   5.580  -3.804  1.00  2.940          H  
ATOM   1436 3HG2 ILE A  91      14.193   4.073  -3.989  1.00  2.940          H  
ATOM   1437 1HD1 ILE A  91      11.396   1.313  -5.705  1.00  2.940          H  
ATOM   1438 2HD1 ILE A  91      10.434   2.714  -5.342  1.00  2.940          H  
ATOM   1439 3HD1 ILE A  91      12.012   2.893  -6.061  1.00  2.940          H  
ATOM   1440  N   MET A  92      11.737   6.042  -1.203  1.00  1.540          N  
ATOM   1441  CA  MET A  92      12.010   7.337  -0.594  1.00  1.540          C  
ATOM   1442  C   MET A  92      12.590   7.225   0.788  1.00  1.720          C  
ATOM   1443  O   MET A  92      13.559   7.918   1.098  1.00  1.840          O  
ATOM   1444  CB  MET A  92      10.759   8.188  -0.455  1.00  2.160          C  
ATOM   1445  CG  MET A  92      10.254   8.748  -1.671  1.00  2.160          C  
ATOM   1446  SD  MET A  92      11.514   9.659  -2.478  1.00  2.160          S  
ATOM   1447  CE  MET A  92      12.198  10.785  -1.317  1.00  2.160          C  
ATOM   1448  H   MET A  92      10.791   5.791  -1.511  1.00  1.850          H  
ATOM   1449  HA  MET A  92      12.746   7.843  -1.209  1.00  1.850          H  
ATOM   1450 1HB  MET A  92       9.961   7.565  -0.056  1.00  2.590          H  
ATOM   1451 2HB  MET A  92      10.924   8.983   0.270  1.00  2.590          H  
ATOM   1452 1HG  MET A  92       9.920   7.949  -2.341  1.00  2.590          H  
ATOM   1453 2HG  MET A  92       9.422   9.400  -1.465  1.00  2.590          H  
ATOM   1454 1HE  MET A  92      12.936  11.382  -1.805  1.00  2.590          H  
ATOM   1455 2HE  MET A  92      11.435  11.414  -0.950  1.00  2.590          H  
ATOM   1456 3HE  MET A  92      12.663  10.254  -0.490  1.00  2.590          H  
ATOM   1457  N   LYS A  93      12.075   6.308   1.613  1.00  1.780          N  
ATOM   1458  CA  LYS A  93      12.643   6.147   2.945  1.00  1.990          C  
ATOM   1459  C   LYS A  93      14.142   5.954   2.807  1.00  2.190          C  
ATOM   1460  O   LYS A  93      14.936   6.612   3.493  1.00  2.330          O  
ATOM   1461  CB  LYS A  93      12.056   4.941   3.668  1.00  2.700          C  
ATOM   1462  CG  LYS A  93      12.617   4.722   5.090  1.00  2.700          C  
ATOM   1463  CD  LYS A  93      12.107   3.426   5.708  1.00  2.700          C  
ATOM   1464  CE  LYS A  93      12.813   2.182   5.116  1.00  2.700          C  
ATOM   1465  NZ  LYS A  93      12.397   0.936   5.806  1.00  2.700          N  
ATOM   1466  H   LYS A  93      11.247   5.771   1.326  1.00  2.140          H  
ATOM   1467  HA  LYS A  93      12.460   7.051   3.524  1.00  2.390          H  
ATOM   1468 1HB  LYS A  93      10.977   5.058   3.740  1.00  3.240          H  
ATOM   1469 2HB  LYS A  93      12.236   4.060   3.077  1.00  3.240          H  
ATOM   1470 1HG  LYS A  93      13.706   4.692   5.062  1.00  3.240          H  
ATOM   1471 2HG  LYS A  93      12.313   5.554   5.728  1.00  3.240          H  
ATOM   1472 1HD  LYS A  93      12.247   3.443   6.788  1.00  3.240          H  
ATOM   1473 2HD  LYS A  93      11.050   3.339   5.502  1.00  3.240          H  
ATOM   1474 1HE  LYS A  93      12.557   2.082   4.066  1.00  3.240          H  
ATOM   1475 2HE  LYS A  93      13.891   2.298   5.211  1.00  3.240          H  
ATOM   1476 1HZ  LYS A  93      12.860   0.142   5.394  1.00  3.240          H  
ATOM   1477 2HZ  LYS A  93      12.623   0.989   6.785  1.00  3.240          H  
ATOM   1478 3HZ  LYS A  93      11.372   0.845   5.695  1.00  3.240          H  
ATOM   1479  N   GLY A  94      14.514   5.045   1.899  1.00  2.240          N  
ATOM   1480  CA  GLY A  94      15.897   4.730   1.606  1.00  2.500          C  
ATOM   1481  C   GLY A  94      16.695   5.971   1.222  1.00  2.490          C  
ATOM   1482  O   GLY A  94      17.734   6.240   1.827  1.00  2.670          O  
ATOM   1483  H   GLY A  94      13.775   4.528   1.406  1.00  2.690          H  
ATOM   1484 1HA  GLY A  94      16.351   4.250   2.471  1.00  3.000          H  
ATOM   1485 2HA  GLY A  94      15.924   4.013   0.785  1.00  3.000          H  
ATOM   1486  N   PHE A  95      16.230   6.728   0.225  1.00  2.310          N  
ATOM   1487  CA  PHE A  95      16.980   7.910  -0.202  1.00  2.310          C  
ATOM   1488  C   PHE A  95      17.097   8.985   0.870  1.00  2.390          C  
ATOM   1489  O   PHE A  95      18.164   9.592   1.019  1.00  2.630          O  
ATOM   1490  CB  PHE A  95      16.424   8.486  -1.498  1.00  3.230          C  
ATOM   1491  CG  PHE A  95      16.899   7.702  -2.664  1.00  3.230          C  
ATOM   1492  CD1 PHE A  95      16.076   6.840  -3.337  1.00  3.230          C  
ATOM   1493  CD2 PHE A  95      18.221   7.813  -3.065  1.00  3.230          C  
ATOM   1494  CE1 PHE A  95      16.558   6.100  -4.402  1.00  3.230          C  
ATOM   1495  CE2 PHE A  95      18.702   7.078  -4.117  1.00  3.230          C  
ATOM   1496  CZ  PHE A  95      17.868   6.223  -4.785  1.00  3.230          C  
ATOM   1497  H   PHE A  95      15.357   6.445  -0.234  1.00  2.770          H  
ATOM   1498  HA  PHE A  95      17.989   7.575  -0.424  1.00  2.770          H  
ATOM   1499 1HB  PHE A  95      15.330   8.466  -1.479  1.00  3.880          H  
ATOM   1500 2HB  PHE A  95      16.745   9.513  -1.620  1.00  3.880          H  
ATOM   1501  HD1 PHE A  95      15.045   6.745  -3.018  1.00  3.880          H  
ATOM   1502  HD2 PHE A  95      18.884   8.497  -2.530  1.00  3.880          H  
ATOM   1503  HE1 PHE A  95      15.907   5.420  -4.935  1.00  3.880          H  
ATOM   1504  HE2 PHE A  95      19.744   7.176  -4.424  1.00  3.880          H  
ATOM   1505  HZ  PHE A  95      18.252   5.645  -5.619  1.00  3.880          H  
ATOM   1506  N   PHE A  96      16.033   9.238   1.625  1.00  2.240          N  
ATOM   1507  CA  PHE A  96      16.141  10.248   2.658  1.00  2.370          C  
ATOM   1508  C   PHE A  96      17.185   9.822   3.671  1.00  2.680          C  
ATOM   1509  O   PHE A  96      18.048  10.625   4.028  1.00  2.890          O  
ATOM   1510  CB  PHE A  96      14.810  10.453   3.377  1.00  3.270          C  
ATOM   1511  CG  PHE A  96      13.743  11.249   2.658  1.00  3.270          C  
ATOM   1512  CD1 PHE A  96      12.422  10.979   2.946  1.00  3.270          C  
ATOM   1513  CD2 PHE A  96      14.022  12.264   1.734  1.00  3.270          C  
ATOM   1514  CE1 PHE A  96      11.415  11.683   2.355  1.00  3.270          C  
ATOM   1515  CE2 PHE A  96      13.013  12.964   1.156  1.00  3.270          C  
ATOM   1516  CZ  PHE A  96      11.710  12.677   1.477  1.00  3.270          C  
ATOM   1517  H   PHE A  96      15.155   8.735   1.471  1.00  2.690          H  
ATOM   1518  HA  PHE A  96      16.484  11.174   2.210  1.00  2.840          H  
ATOM   1519 1HB  PHE A  96      14.389   9.464   3.596  1.00  3.920          H  
ATOM   1520 2HB  PHE A  96      14.991  10.935   4.331  1.00  3.920          H  
ATOM   1521  HD1 PHE A  96      12.186  10.187   3.662  1.00  3.920          H  
ATOM   1522  HD2 PHE A  96      15.037  12.512   1.462  1.00  3.920          H  
ATOM   1523  HE1 PHE A  96      10.374  11.454   2.593  1.00  3.920          H  
ATOM   1524  HE2 PHE A  96      13.242  13.742   0.440  1.00  3.920          H  
ATOM   1525  HZ  PHE A  96      10.910  13.228   1.029  1.00  3.920          H  
ATOM   1526  N   SER A  97      17.156   8.540   4.065  1.00  2.750          N  
ATOM   1527  CA  SER A  97      18.100   7.969   5.020  1.00  3.050          C  
ATOM   1528  C   SER A  97      19.522   8.080   4.500  1.00  3.270          C  
ATOM   1529  O   SER A  97      20.437   8.471   5.223  1.00  3.450          O  
ATOM   1530  CB  SER A  97      17.757   6.516   5.286  1.00  4.150          C  
ATOM   1531  OG  SER A  97      18.648   5.940   6.202  1.00  4.150          O  
ATOM   1532  H   SER A  97      16.410   7.929   3.721  1.00  3.300          H  
ATOM   1533  HA  SER A  97      18.023   8.522   5.954  1.00  3.660          H  
ATOM   1534 1HB  SER A  97      16.737   6.447   5.667  1.00  4.980          H  
ATOM   1535 2HB  SER A  97      17.788   5.962   4.353  1.00  4.980          H  
ATOM   1536  HG  SER A  97      18.335   5.045   6.341  1.00  4.980          H  
ATOM   1537  N   ASN A  98      19.720   7.788   3.211  1.00  3.280          N  
ATOM   1538  CA  ASN A  98      21.045   7.847   2.609  1.00  3.520          C  
ATOM   1539  C   ASN A  98      21.668   9.242   2.715  1.00  3.560          C  
ATOM   1540  O   ASN A  98      22.892   9.368   2.818  1.00  3.800          O  
ATOM   1541  CB  ASN A  98      20.986   7.415   1.155  1.00  4.830          C  
ATOM   1542  CG  ASN A  98      20.771   5.931   0.980  1.00  4.830          C  
ATOM   1543  OD1 ASN A  98      21.003   5.131   1.897  1.00  4.830          O  
ATOM   1544  ND2 ASN A  98      20.332   5.544  -0.191  1.00  4.830          N  
ATOM   1545  H   ASN A  98      18.933   7.439   2.658  1.00  3.940          H  
ATOM   1546  HA  ASN A  98      21.695   7.160   3.150  1.00  4.220          H  
ATOM   1547 1HB  ASN A  98      20.173   7.941   0.662  1.00  5.800          H  
ATOM   1548 2HB  ASN A  98      21.908   7.701   0.653  1.00  5.800          H  
ATOM   1549 1HD2 ASN A  98      20.170   4.573  -0.366  1.00  5.800          H  
ATOM   1550 2HD2 ASN A  98      20.158   6.214  -0.911  1.00  5.800          H  
ATOM   1551  N   ILE A  99      20.840  10.291   2.693  1.00  3.370          N  
ATOM   1552  CA  ILE A  99      21.372  11.638   2.815  1.00  3.440          C  
ATOM   1553  C   ILE A  99      21.509  11.990   4.313  1.00  3.560          C  
ATOM   1554  O   ILE A  99      22.568  12.419   4.767  1.00  3.660          O  
ATOM   1555  CB  ILE A  99      20.460  12.676   2.121  1.00  4.790          C  
ATOM   1556  CG1 ILE A  99      20.354  12.387   0.603  1.00  4.790          C  
ATOM   1557  CG2 ILE A  99      21.097  14.070   2.313  1.00  4.790          C  
ATOM   1558  CD1 ILE A  99      19.237  13.177  -0.111  1.00  4.790          C  
ATOM   1559  H   ILE A  99      19.836  10.137   2.532  1.00  4.040          H  
ATOM   1560  HA  ILE A  99      22.359  11.671   2.358  1.00  4.130          H  
ATOM   1561  HB  ILE A  99      19.461  12.641   2.551  1.00  5.750          H  
ATOM   1562 1HG1 ILE A  99      21.305  12.619   0.130  1.00  5.750          H  
ATOM   1563 2HG1 ILE A  99      20.150  11.323   0.464  1.00  5.750          H  
ATOM   1564 1HG2 ILE A  99      20.499  14.835   1.838  1.00  5.750          H  
ATOM   1565 2HG2 ILE A  99      21.178  14.293   3.356  1.00  5.750          H  
ATOM   1566 3HG2 ILE A  99      22.093  14.077   1.871  1.00  5.750          H  
ATOM   1567 1HD1 ILE A  99      19.222  12.902  -1.165  1.00  5.750          H  
ATOM   1568 2HD1 ILE A  99      18.279  12.921   0.343  1.00  5.750          H  
ATOM   1569 3HD1 ILE A  99      19.396  14.247  -0.031  1.00  5.750          H  
ATOM   1570  N   ILE A 100      20.448  11.765   5.091  1.00  3.610          N  
ATOM   1571  CA  ILE A 100      20.379  12.121   6.514  1.00  3.850          C  
ATOM   1572  C   ILE A 100      21.486  11.459   7.341  1.00  4.020          C  
ATOM   1573  O   ILE A 100      22.037  12.070   8.251  1.00  4.190          O  
ATOM   1574  CB  ILE A 100      18.983  11.803   7.115  1.00  5.290          C  
ATOM   1575  CG1 ILE A 100      17.911  12.747   6.478  1.00  5.290          C  
ATOM   1576  CG2 ILE A 100      19.011  12.000   8.655  1.00  5.290          C  
ATOM   1577  CD1 ILE A 100      16.452  12.361   6.732  1.00  5.290          C  
ATOM   1578  H   ILE A 100      19.617  11.355   4.659  1.00  4.330          H  
ATOM   1579  HA  ILE A 100      20.518  13.199   6.589  1.00  4.620          H  
ATOM   1580  HB  ILE A 100      18.711  10.775   6.872  1.00  6.350          H  
ATOM   1581 1HG1 ILE A 100      18.072  13.762   6.864  1.00  6.350          H  
ATOM   1582 2HG1 ILE A 100      18.072  12.761   5.411  1.00  6.350          H  
ATOM   1583 1HG2 ILE A 100      18.046  11.785   9.076  1.00  6.350          H  
ATOM   1584 2HG2 ILE A 100      19.740  11.340   9.115  1.00  6.350          H  
ATOM   1585 3HG2 ILE A 100      19.278  13.042   8.877  1.00  6.350          H  
ATOM   1586 1HD1 ILE A 100      15.802  13.074   6.238  1.00  6.350          H  
ATOM   1587 2HD1 ILE A 100      16.265  11.366   6.334  1.00  6.350          H  
ATOM   1588 3HD1 ILE A 100      16.245  12.370   7.790  1.00  6.350          H  
ATOM   1589  N   VAL A 101      21.776  10.185   7.071  1.00  4.060          N  
ATOM   1590  CA  VAL A 101      22.822   9.431   7.766  1.00  4.330          C  
ATOM   1591  C   VAL A 101      24.235  10.035   7.599  1.00  4.220          C  
ATOM   1592  O   VAL A 101      25.157   9.650   8.319  1.00  4.380          O  
ATOM   1593  CB  VAL A 101      22.831   7.961   7.273  1.00  5.950          C  
ATOM   1594  CG1 VAL A 101      23.452   7.870   5.873  1.00  5.950          C  
ATOM   1595  CG2 VAL A 101      23.564   7.050   8.264  1.00  5.950          C  
ATOM   1596  H   VAL A 101      21.245   9.701   6.344  1.00  4.870          H  
ATOM   1597  HA  VAL A 101      22.577   9.431   8.828  1.00  5.200          H  
ATOM   1598  HB  VAL A 101      21.796   7.631   7.185  1.00  7.140          H  
ATOM   1599 1HG1 VAL A 101      23.398   6.843   5.520  1.00  7.140          H  
ATOM   1600 2HG1 VAL A 101      22.907   8.507   5.198  1.00  7.140          H  
ATOM   1601 3HG1 VAL A 101      24.492   8.183   5.893  1.00  7.140          H  
ATOM   1602 1HG2 VAL A 101      23.517   6.026   7.902  1.00  7.140          H  
ATOM   1603 2HG2 VAL A 101      24.603   7.338   8.365  1.00  7.140          H  
ATOM   1604 3HG2 VAL A 101      23.079   7.113   9.236  1.00  7.140          H  
ATOM   1605  N   ASN A 102      24.444  10.896   6.598  1.00  4.020          N  
ATOM   1606  CA  ASN A 102      25.745  11.500   6.360  1.00  3.980          C  
ATOM   1607  C   ASN A 102      26.186  12.289   7.581  1.00  3.760          C  
ATOM   1608  O   ASN A 102      25.386  12.961   8.221  1.00  3.970          O  
ATOM   1609  CB  ASN A 102      25.723  12.394   5.135  1.00  5.590          C  
ATOM   1610  CG  ASN A 102      27.120  12.833   4.681  1.00  5.590          C  
ATOM   1611  OD1 ASN A 102      27.791  13.706   5.284  1.00  5.590          O  
ATOM   1612  ND2 ASN A 102      27.574  12.223   3.605  1.00  5.590          N  
ATOM   1613  H   ASN A 102      23.661  11.207   6.019  1.00  4.820          H  
ATOM   1614  HA  ASN A 102      26.471  10.703   6.201  1.00  4.780          H  
ATOM   1615 1HB  ASN A 102      25.226  11.870   4.314  1.00  6.710          H  
ATOM   1616 2HB  ASN A 102      25.127  13.278   5.357  1.00  6.710          H  
ATOM   1617 1HD2 ASN A 102      28.481  12.451   3.239  1.00  6.710          H  
ATOM   1618 2HD2 ASN A 102      27.010  11.530   3.144  1.00  6.710          H  
ATOM   1619  N   LYS A 103      27.473  12.226   7.897  1.00  3.620          N  
ATOM   1620  CA  LYS A 103      28.018  12.951   9.045  1.00  3.530          C  
ATOM   1621  C   LYS A 103      27.834  14.479   8.991  1.00  4.030          C  
ATOM   1622  O   LYS A 103      27.924  15.150  10.022  1.00  4.370          O  
ATOM   1623  CB  LYS A 103      29.508  12.622   9.195  1.00  4.980          C  
ATOM   1624  CG  LYS A 103      30.412  13.160   8.067  1.00  4.980          C  
ATOM   1625  CD  LYS A 103      31.870  12.727   8.266  1.00  4.980          C  
ATOM   1626  CE  LYS A 103      32.778  13.290   7.170  1.00  4.980          C  
ATOM   1627  NZ  LYS A 103      34.194  12.846   7.334  1.00  4.980          N  
ATOM   1628  H   LYS A 103      28.081  11.647   7.340  1.00  4.340          H  
ATOM   1629  HA  LYS A 103      27.498  12.596   9.935  1.00  4.240          H  
ATOM   1630 1HB  LYS A 103      29.872  13.031  10.137  1.00  5.970          H  
ATOM   1631 2HB  LYS A 103      29.634  11.541   9.237  1.00  5.970          H  
ATOM   1632 1HG  LYS A 103      30.055  12.801   7.101  1.00  5.970          H  
ATOM   1633 2HG  LYS A 103      30.379  14.249   8.060  1.00  5.970          H  
ATOM   1634 1HD  LYS A 103      32.222  13.084   9.235  1.00  5.970          H  
ATOM   1635 2HD  LYS A 103      31.934  11.639   8.254  1.00  5.970          H  
ATOM   1636 1HE  LYS A 103      32.412  12.955   6.200  1.00  5.970          H  
ATOM   1637 2HE  LYS A 103      32.743  14.379   7.204  1.00  5.970          H  
ATOM   1638 1HZ  LYS A 103      34.759  13.238   6.592  1.00  5.970          H  
ATOM   1639 2HZ  LYS A 103      34.548  13.162   8.227  1.00  5.970          H  
ATOM   1640 3HZ  LYS A 103      34.241  11.838   7.293  1.00  5.970          H  
ATOM   1641  N   THR A 104      27.633  15.037   7.799  1.00  4.460          N  
ATOM   1642  CA  THR A 104      27.465  16.471   7.660  1.00  5.280          C  
ATOM   1643  C   THR A 104      26.206  16.901   8.422  1.00  5.850          C  
ATOM   1644  O   THR A 104      25.100  16.454   8.107  1.00  6.020          O  
ATOM   1645  CB  THR A 104      27.337  16.846   6.164  1.00  7.060          C  
ATOM   1646  OG1 THR A 104      28.483  16.372   5.449  1.00  7.060          O  
ATOM   1647  CG2 THR A 104      27.258  18.341   6.008  1.00  7.060          C  
ATOM   1648  H   THR A 104      27.577  14.448   6.976  1.00  5.350          H  
ATOM   1649  HA  THR A 104      28.330  16.974   8.090  1.00  6.340          H  
ATOM   1650  HB  THR A 104      26.439  16.387   5.748  1.00  8.480          H  
ATOM   1651  HG1 THR A 104      28.402  15.406   5.342  1.00  8.480          H  
ATOM   1652 1HG2 THR A 104      27.170  18.591   4.951  1.00  8.480          H  
ATOM   1653 2HG2 THR A 104      26.412  18.705   6.527  1.00  8.480          H  
ATOM   1654 3HG2 THR A 104      28.158  18.799   6.416  1.00  8.480          H  
ATOM   1655  N   SER A 105      26.349  17.855   9.349  1.00  6.430          N  
ATOM   1656  CA  SER A 105      25.242  18.308  10.203  1.00  7.220          C  
ATOM   1657  C   SER A 105      24.104  18.982   9.447  1.00  7.420          C  
ATOM   1658  O   SER A 105      22.960  19.026   9.915  1.00  7.720          O  
ATOM   1659  CB  SER A 105      25.779  19.254  11.255  1.00  9.790          C  
ATOM   1660  OG  SER A 105      26.240  20.437  10.671  1.00  9.790          O  
ATOM   1661  H   SER A 105      27.274  18.220   9.532  1.00  7.720          H  
ATOM   1662  HA  SER A 105      24.837  17.429  10.708  1.00  8.660          H  
ATOM   1663 1HB  SER A 105      24.993  19.482  11.975  1.00 11.750          H  
ATOM   1664 2HB  SER A 105      26.590  18.770  11.797  1.00 11.750          H  
ATOM   1665  HG  SER A 105      26.578  20.976  11.394  1.00 11.750          H  
ATOM   1666  N   ASN A 106      24.410  19.432   8.243  1.00  7.660          N  
ATOM   1667  CA  ASN A 106      23.479  20.122   7.368  1.00  8.090          C  
ATOM   1668  C   ASN A 106      22.359  19.209   6.908  1.00  8.440          C  
ATOM   1669  O   ASN A 106      21.349  19.689   6.399  1.00  8.890          O  
ATOM   1670  CB  ASN A 106      24.182  20.676   6.146  1.00 11.150          C  
ATOM   1671  CG  ASN A 106      25.098  21.820   6.456  1.00 11.150          C  
ATOM   1672  OD1 ASN A 106      24.975  22.494   7.484  1.00 11.150          O  
ATOM   1673  ND2 ASN A 106      26.035  22.055   5.574  1.00 11.150          N  
ATOM   1674  H   ASN A 106      25.370  19.318   7.962  1.00  9.190          H  
ATOM   1675  HA  ASN A 106      23.025  20.943   7.925  1.00  9.710          H  
ATOM   1676 1HB  ASN A 106      24.728  19.890   5.643  1.00 13.380          H  
ATOM   1677 2HB  ASN A 106      23.427  21.028   5.444  1.00 13.380          H  
ATOM   1678 1HD2 ASN A 106      26.681  22.804   5.722  1.00 13.380          H  
ATOM   1679 2HD2 ASN A 106      26.106  21.491   4.752  1.00 13.380          H  
ATOM   1680  N   ASN A 107      22.557  17.891   7.029  1.00  8.450          N  
ATOM   1681  CA  ASN A 107      21.557  16.941   6.585  1.00  9.040          C  
ATOM   1682  C   ASN A 107      20.719  16.356   7.725  1.00  8.850          C  
ATOM   1683  O   ASN A 107      19.996  15.388   7.512  1.00  9.520          O  
ATOM   1684  CB  ASN A 107      22.221  15.835   5.806  1.00 12.420          C  
ATOM   1685  CG  ASN A 107      22.807  16.323   4.534  1.00 12.420          C  
ATOM   1686  OD1 ASN A 107      22.267  17.191   3.851  1.00 12.420          O  
ATOM   1687  ND2 ASN A 107      23.928  15.773   4.193  1.00 12.420          N  
ATOM   1688  H   ASN A 107      23.418  17.535   7.462  1.00 10.140          H  
ATOM   1689  HA  ASN A 107      20.865  17.462   5.921  1.00 10.850          H  
ATOM   1690 1HB  ASN A 107      23.011  15.378   6.415  1.00 14.900          H  
ATOM   1691 2HB  ASN A 107      21.500  15.062   5.583  1.00 14.900          H  
ATOM   1692 1HD2 ASN A 107      24.389  16.048   3.350  1.00 14.900          H  
ATOM   1693 2HD2 ASN A 107      24.323  15.069   4.784  1.00 14.900          H  
ATOM   1694  N   SER A 108      20.765  16.942   8.941  1.00  8.150          N  
ATOM   1695  CA  SER A 108      19.977  16.359  10.045  1.00  8.190          C  
ATOM   1696  C   SER A 108      18.480  16.345   9.721  1.00  7.960          C  
ATOM   1697  O   SER A 108      17.739  15.451  10.144  1.00  8.020          O  
ATOM   1698  CB  SER A 108      20.190  17.168  11.305  1.00 11.450          C  
ATOM   1699  OG  SER A 108      19.598  18.438  11.187  1.00 11.450          O  
ATOM   1700  H   SER A 108      21.372  17.750   9.120  1.00  9.780          H  
ATOM   1701  HA  SER A 108      20.311  15.334  10.207  1.00  9.830          H  
ATOM   1702 1HB  SER A 108      19.765  16.642  12.157  1.00 13.740          H  
ATOM   1703 2HB  SER A 108      21.261  17.280  11.482  1.00 13.740          H  
ATOM   1704  HG  SER A 108      19.874  18.933  11.966  1.00 13.740          H  
ATOM   1705  N   GLU A 109      18.066  17.319   8.922  1.00  7.870          N  
ATOM   1706  CA  GLU A 109      16.726  17.488   8.382  1.00  7.730          C  
ATOM   1707  C   GLU A 109      17.010  17.920   6.959  1.00  6.850          C  
ATOM   1708  O   GLU A 109      17.905  18.741   6.755  1.00  6.750          O  
ATOM   1709  CB  GLU A 109      15.921  18.560   9.136  1.00 10.880          C  
ATOM   1710  CG  GLU A 109      15.642  18.254  10.615  1.00 10.880          C  
ATOM   1711  CD  GLU A 109      14.823  19.337  11.300  1.00 10.880          C  
ATOM   1712  OE1 GLU A 109      14.499  20.305  10.651  1.00 10.880          O  
ATOM   1713  OE2 GLU A 109      14.530  19.195  12.468  1.00 10.880          O  
ATOM   1714  H   GLU A 109      18.748  18.030   8.687  1.00  9.440          H  
ATOM   1715  HA  GLU A 109      16.190  16.536   8.368  1.00  9.280          H  
ATOM   1716 1HB  GLU A 109      16.454  19.509   9.089  1.00 13.050          H  
ATOM   1717 2HB  GLU A 109      14.959  18.701   8.641  1.00 13.050          H  
ATOM   1718 1HG  GLU A 109      15.110  17.304  10.682  1.00 13.050          H  
ATOM   1719 2HG  GLU A 109      16.592  18.143  11.136  1.00 13.050          H  
ATOM   1720  N   LEU A 110      16.272  17.431   5.976  1.00  6.380          N  
ATOM   1721  CA  LEU A 110      16.606  17.839   4.626  1.00  5.560          C  
ATOM   1722  C   LEU A 110      15.817  19.043   4.143  1.00  5.580          C  
ATOM   1723  O   LEU A 110      14.614  19.167   4.379  1.00  6.140          O  
ATOM   1724  CB  LEU A 110      16.370  16.667   3.680  1.00  8.110          C  
ATOM   1725  CG  LEU A 110      17.115  15.369   3.990  1.00  8.110          C  
ATOM   1726  CD1 LEU A 110      16.750  14.348   2.928  1.00  8.110          C  
ATOM   1727  CD2 LEU A 110      18.616  15.599   4.072  1.00  8.110          C  
ATOM   1728  H   LEU A 110      15.527  16.751   6.157  1.00  7.660          H  
ATOM   1729  HA  LEU A 110      17.656  18.123   4.594  1.00  6.670          H  
ATOM   1730 1HB  LEU A 110      15.324  16.432   3.728  1.00  9.730          H  
ATOM   1731 2HB  LEU A 110      16.608  16.970   2.672  1.00  9.730          H  
ATOM   1732  HG  LEU A 110      16.768  14.982   4.944  1.00  9.730          H  
ATOM   1733 1HD1 LEU A 110      17.238  13.399   3.148  1.00  9.730          H  
ATOM   1734 2HD1 LEU A 110      15.686  14.212   2.928  1.00  9.730          H  
ATOM   1735 3HD1 LEU A 110      17.070  14.703   1.949  1.00  9.730          H  
ATOM   1736 1HD2 LEU A 110      19.100  14.660   4.299  1.00  9.730          H  
ATOM   1737 2HD2 LEU A 110      18.981  15.988   3.127  1.00  9.730          H  
ATOM   1738 3HD2 LEU A 110      18.854  16.302   4.862  1.00  9.730          H  
ATOM   1739  N   SER A 111      16.512  19.910   3.416  1.00  5.110          N  
ATOM   1740  CA  SER A 111      15.943  21.097   2.793  1.00  5.160          C  
ATOM   1741  C   SER A 111      15.112  20.734   1.584  1.00  4.680          C  
ATOM   1742  O   SER A 111      15.258  19.648   1.023  1.00  4.340          O  
ATOM   1743  CB  SER A 111      17.060  22.007   2.339  1.00  7.200          C  
ATOM   1744  OG  SER A 111      17.787  21.404   1.284  1.00  7.200          O  
ATOM   1745  H   SER A 111      17.511  19.752   3.319  1.00  6.130          H  
ATOM   1746  HA  SER A 111      15.309  21.607   3.521  1.00  6.190          H  
ATOM   1747 1HB  SER A 111      16.644  22.955   1.995  1.00  8.640          H  
ATOM   1748 2HB  SER A 111      17.726  22.219   3.173  1.00  8.640          H  
ATOM   1749  HG  SER A 111      18.482  22.036   1.047  1.00  8.640          H  
ATOM   1750  N   ILE A 112      14.298  21.662   1.086  1.00  4.820          N  
ATOM   1751  CA  ILE A 112      13.489  21.304  -0.073  1.00  4.570          C  
ATOM   1752  C   ILE A 112      14.342  20.884  -1.273  1.00  3.780          C  
ATOM   1753  O   ILE A 112      13.902  20.051  -2.066  1.00  3.480          O  
ATOM   1754  CB  ILE A 112      12.488  22.428  -0.452  1.00  6.500          C  
ATOM   1755  CG1 ILE A 112      11.401  21.910  -1.504  1.00  6.500          C  
ATOM   1756  CG2 ILE A 112      13.222  23.655  -1.017  1.00  6.500          C  
ATOM   1757  CD1 ILE A 112      10.437  20.788  -1.004  1.00  6.500          C  
ATOM   1758  H   ILE A 112      14.211  22.565   1.532  1.00  5.780          H  
ATOM   1759  HA  ILE A 112      12.895  20.450   0.222  1.00  5.480          H  
ATOM   1760  HB  ILE A 112      11.951  22.727   0.445  1.00  7.800          H  
ATOM   1761 1HG1 ILE A 112      10.788  22.759  -1.795  1.00  7.800          H  
ATOM   1762 2HG1 ILE A 112      11.913  21.539  -2.391  1.00  7.800          H  
ATOM   1763 1HG2 ILE A 112      12.499  24.436  -1.242  1.00  7.800          H  
ATOM   1764 2HG2 ILE A 112      13.939  24.032  -0.289  1.00  7.800          H  
ATOM   1765 3HG2 ILE A 112      13.750  23.400  -1.933  1.00  7.800          H  
ATOM   1766 1HD1 ILE A 112       9.731  20.532  -1.797  1.00  7.800          H  
ATOM   1767 2HD1 ILE A 112      10.986  19.891  -0.733  1.00  7.800          H  
ATOM   1768 3HD1 ILE A 112       9.878  21.136  -0.136  1.00  7.800          H  
ATOM   1769  N   GLU A 113      15.547  21.443  -1.432  1.00  3.720          N  
ATOM   1770  CA  GLU A 113      16.392  21.043  -2.547  1.00  3.320          C  
ATOM   1771  C   GLU A 113      16.876  19.600  -2.367  1.00  2.880          C  
ATOM   1772  O   GLU A 113      16.798  18.803  -3.306  1.00  3.270          O  
ATOM   1773  CB  GLU A 113      17.584  21.993  -2.659  1.00  4.810          C  
ATOM   1774  CG  GLU A 113      17.204  23.434  -3.027  1.00  4.810          C  
ATOM   1775  CD  GLU A 113      16.675  24.205  -1.843  1.00  4.810          C  
ATOM   1776  OE1 GLU A 113      16.798  23.702  -0.743  1.00  4.810          O  
ATOM   1777  OE2 GLU A 113      16.147  25.271  -2.027  1.00  4.810          O  
ATOM   1778  H   GLU A 113      15.869  22.174  -0.790  1.00  4.460          H  
ATOM   1779  HA  GLU A 113      15.805  21.099  -3.463  1.00  3.980          H  
ATOM   1780 1HB  GLU A 113      18.127  22.008  -1.712  1.00  5.770          H  
ATOM   1781 2HB  GLU A 113      18.270  21.621  -3.420  1.00  5.770          H  
ATOM   1782 1HG  GLU A 113      18.081  23.945  -3.424  1.00  5.770          H  
ATOM   1783 2HG  GLU A 113      16.444  23.408  -3.807  1.00  5.770          H  
ATOM   1784  N   ASP A 114      17.319  19.251  -1.152  1.00  2.390          N  
ATOM   1785  CA  ASP A 114      17.791  17.890  -0.865  1.00  2.010          C  
ATOM   1786  C   ASP A 114      16.659  16.884  -0.978  1.00  1.830          C  
ATOM   1787  O   ASP A 114      16.857  15.749  -1.433  1.00  1.730          O  
ATOM   1788  CB  ASP A 114      18.401  17.823   0.524  1.00  2.970          C  
ATOM   1789  CG  ASP A 114      19.751  18.500   0.611  1.00  2.970          C  
ATOM   1790  OD1 ASP A 114      20.383  18.675  -0.402  1.00  2.970          O  
ATOM   1791  OD2 ASP A 114      20.129  18.883   1.683  1.00  2.970          O  
ATOM   1792  H   ASP A 114      17.376  19.971  -0.426  1.00  2.870          H  
ATOM   1793  HA  ASP A 114      18.555  17.632  -1.597  1.00  2.410          H  
ATOM   1794 1HB  ASP A 114      17.729  18.320   1.220  1.00  3.560          H  
ATOM   1795 2HB  ASP A 114      18.499  16.784   0.834  1.00  3.560          H  
ATOM   1796  N   VAL A 115      15.473  17.308  -0.556  1.00  2.010          N  
ATOM   1797  CA  VAL A 115      14.288  16.491  -0.623  1.00  2.030          C  
ATOM   1798  C   VAL A 115      13.924  16.268  -2.081  1.00  1.890          C  
ATOM   1799  O   VAL A 115      13.739  15.127  -2.502  1.00  1.820          O  
ATOM   1800  CB  VAL A 115      13.149  17.163   0.183  1.00  2.830          C  
ATOM   1801  CG1 VAL A 115      11.847  16.508  -0.017  1.00  2.830          C  
ATOM   1802  CG2 VAL A 115      13.479  17.062   1.657  1.00  2.830          C  
ATOM   1803  H   VAL A 115      15.407  18.253  -0.169  1.00  2.410          H  
ATOM   1804  HA  VAL A 115      14.514  15.532  -0.166  1.00  2.440          H  
ATOM   1805  HB  VAL A 115      13.064  18.194  -0.121  1.00  3.400          H  
ATOM   1806 1HG1 VAL A 115      11.094  17.023   0.586  1.00  3.400          H  
ATOM   1807 2HG1 VAL A 115      11.564  16.565  -1.059  1.00  3.400          H  
ATOM   1808 3HG1 VAL A 115      11.919  15.494   0.297  1.00  3.400          H  
ATOM   1809 1HG2 VAL A 115      12.698  17.545   2.249  1.00  3.400          H  
ATOM   1810 2HG2 VAL A 115      13.555  16.018   1.931  1.00  3.400          H  
ATOM   1811 3HG2 VAL A 115      14.412  17.550   1.844  1.00  3.400          H  
ATOM   1812  N   ALA A 116      13.878  17.336  -2.877  1.00  1.910          N  
ATOM   1813  CA  ALA A 116      13.539  17.205  -4.279  1.00  1.900          C  
ATOM   1814  C   ALA A 116      14.503  16.280  -5.000  1.00  1.710          C  
ATOM   1815  O   ALA A 116      14.076  15.484  -5.839  1.00  1.730          O  
ATOM   1816  CB  ALA A 116      13.552  18.562  -4.944  1.00  2.660          C  
ATOM   1817  H   ALA A 116      14.039  18.268  -2.492  1.00  2.290          H  
ATOM   1818  HA  ALA A 116      12.538  16.782  -4.348  1.00  2.280          H  
ATOM   1819 1HB  ALA A 116      13.274  18.460  -5.991  1.00  3.200          H  
ATOM   1820 2HB  ALA A 116      12.846  19.219  -4.437  1.00  3.200          H  
ATOM   1821 3HB  ALA A 116      14.557  18.984  -4.871  1.00  3.200          H  
ATOM   1822  N   ASN A 117      15.794  16.351  -4.669  1.00  1.640          N  
ATOM   1823  CA  ASN A 117      16.747  15.485  -5.334  1.00  1.610          C  
ATOM   1824  C   ASN A 117      16.515  14.027  -4.950  1.00  1.510          C  
ATOM   1825  O   ASN A 117      16.586  13.143  -5.818  1.00  1.550          O  
ATOM   1826  CB  ASN A 117      18.149  15.950  -5.036  1.00  2.270          C  
ATOM   1827  CG  ASN A 117      18.476  17.221  -5.783  1.00  2.270          C  
ATOM   1828  OD1 ASN A 117      17.881  17.526  -6.825  1.00  2.270          O  
ATOM   1829  ND2 ASN A 117      19.405  17.976  -5.269  1.00  2.270          N  
ATOM   1830  H   ASN A 117      16.114  17.059  -3.999  1.00  1.970          H  
ATOM   1831  HA  ASN A 117      16.585  15.562  -6.408  1.00  1.930          H  
ATOM   1832 1HB  ASN A 117      18.247  16.136  -3.962  1.00  2.720          H  
ATOM   1833 2HB  ASN A 117      18.863  15.176  -5.308  1.00  2.720          H  
ATOM   1834 1HD2 ASN A 117      19.655  18.832  -5.717  1.00  2.720          H  
ATOM   1835 2HD2 ASN A 117      19.857  17.712  -4.418  1.00  2.720          H  
ATOM   1836  N   ALA A 118      16.191  13.770  -3.664  1.00  1.480          N  
ATOM   1837  CA  ALA A 118      15.881  12.416  -3.211  1.00  1.480          C  
ATOM   1838  C   ALA A 118      14.672  11.889  -3.982  1.00  1.450          C  
ATOM   1839  O   ALA A 118      14.645  10.730  -4.399  1.00  1.500          O  
ATOM   1840  CB  ALA A 118      15.602  12.404  -1.712  1.00  2.070          C  
ATOM   1841  H   ALA A 118      16.225  14.532  -2.976  1.00  1.780          H  
ATOM   1842  HA  ALA A 118      16.735  11.777  -3.422  1.00  1.780          H  
ATOM   1843 1HB  ALA A 118      15.380  11.397  -1.375  1.00  2.490          H  
ATOM   1844 2HB  ALA A 118      16.468  12.779  -1.185  1.00  2.490          H  
ATOM   1845 3HB  ALA A 118      14.752  13.046  -1.505  1.00  2.490          H  
ATOM   1846  N   PHE A 119      13.694  12.764  -4.226  1.00  1.460          N  
ATOM   1847  CA  PHE A 119      12.501  12.383  -4.968  1.00  1.560          C  
ATOM   1848  C   PHE A 119      12.751  12.065  -6.424  1.00  1.640          C  
ATOM   1849  O   PHE A 119      12.228  11.066  -6.929  1.00  1.680          O  
ATOM   1850  CB  PHE A 119      11.425  13.449  -4.846  1.00  2.140          C  
ATOM   1851  CG  PHE A 119      10.630  13.297  -3.618  1.00  2.140          C  
ATOM   1852  CD1 PHE A 119      10.793  14.096  -2.562  1.00  2.140          C  
ATOM   1853  CD2 PHE A 119       9.723  12.296  -3.526  1.00  2.140          C  
ATOM   1854  CE1 PHE A 119      10.083  13.885  -1.445  1.00  2.140          C  
ATOM   1855  CE2 PHE A 119       9.001  12.096  -2.406  1.00  2.140          C  
ATOM   1856  CZ  PHE A 119       9.205  12.903  -1.360  1.00  2.140          C  
ATOM   1857  H   PHE A 119      13.766  13.699  -3.811  1.00  1.750          H  
ATOM   1858  HA  PHE A 119      12.113  11.485  -4.513  1.00  1.870          H  
ATOM   1859 1HB  PHE A 119      11.900  14.421  -4.817  1.00  2.570          H  
ATOM   1860 2HB  PHE A 119      10.788  13.441  -5.703  1.00  2.570          H  
ATOM   1861  HD1 PHE A 119      11.497  14.891  -2.615  1.00  2.570          H  
ATOM   1862  HD2 PHE A 119       9.604  11.653  -4.357  1.00  2.570          H  
ATOM   1863  HE1 PHE A 119      10.219  14.499  -0.603  1.00  2.570          H  
ATOM   1864  HE2 PHE A 119       8.283  11.285  -2.344  1.00  2.570          H  
ATOM   1865  HZ  PHE A 119       8.678  12.765  -0.448  1.00  2.570          H  
ATOM   1866  N   ILE A 120      13.571  12.859  -7.098  1.00  1.700          N  
ATOM   1867  CA  ILE A 120      13.830  12.604  -8.504  1.00  1.860          C  
ATOM   1868  C   ILE A 120      14.492  11.247  -8.681  1.00  1.890          C  
ATOM   1869  O   ILE A 120      14.044  10.433  -9.497  1.00  2.020          O  
ATOM   1870  CB  ILE A 120      14.713  13.712  -9.110  1.00  2.540          C  
ATOM   1871  CG1 ILE A 120      13.911  15.042  -9.129  1.00  2.540          C  
ATOM   1872  CG2 ILE A 120      15.175  13.304 -10.547  1.00  2.540          C  
ATOM   1873  CD1 ILE A 120      14.746  16.291  -9.373  1.00  2.540          C  
ATOM   1874  H   ILE A 120      13.954  13.692  -6.634  1.00  2.040          H  
ATOM   1875  HA  ILE A 120      12.869  12.594  -9.031  1.00  2.230          H  
ATOM   1876  HB  ILE A 120      15.586  13.865  -8.466  1.00  3.050          H  
ATOM   1877 1HG1 ILE A 120      13.156  14.975  -9.913  1.00  3.050          H  
ATOM   1878 2HG1 ILE A 120      13.399  15.155  -8.181  1.00  3.050          H  
ATOM   1879 1HG2 ILE A 120      15.800  14.078 -10.974  1.00  3.050          H  
ATOM   1880 2HG2 ILE A 120      15.750  12.376 -10.523  1.00  3.050          H  
ATOM   1881 3HG2 ILE A 120      14.298  13.159 -11.180  1.00  3.050          H  
ATOM   1882 1HD1 ILE A 120      14.095  17.164  -9.364  1.00  3.050          H  
ATOM   1883 2HD1 ILE A 120      15.490  16.389  -8.577  1.00  3.050          H  
ATOM   1884 3HD1 ILE A 120      15.249  16.233 -10.331  1.00  3.050          H  
ATOM   1885  N   VAL A 121      15.551  10.986  -7.912  1.00  1.830          N  
ATOM   1886  CA  VAL A 121      16.217   9.699  -8.051  1.00  1.940          C  
ATOM   1887  C   VAL A 121      15.321   8.546  -7.611  1.00  1.900          C  
ATOM   1888  O   VAL A 121      15.379   7.457  -8.188  1.00  2.070          O  
ATOM   1889  CB  VAL A 121      17.580   9.693  -7.338  1.00  2.670          C  
ATOM   1890  CG1 VAL A 121      17.421   9.772  -5.837  1.00  2.670          C  
ATOM   1891  CG2 VAL A 121      18.329   8.412  -7.730  1.00  2.670          C  
ATOM   1892  H   VAL A 121      15.884  11.698  -7.247  1.00  2.200          H  
ATOM   1893  HA  VAL A 121      16.428   9.560  -9.117  1.00  2.330          H  
ATOM   1894  HB  VAL A 121      18.147  10.566  -7.653  1.00  3.210          H  
ATOM   1895 1HG1 VAL A 121      18.401   9.786  -5.371  1.00  3.210          H  
ATOM   1896 2HG1 VAL A 121      16.901  10.677  -5.589  1.00  3.210          H  
ATOM   1897 3HG1 VAL A 121      16.867   8.935  -5.464  1.00  3.210          H  
ATOM   1898 1HG2 VAL A 121      19.306   8.402  -7.254  1.00  3.210          H  
ATOM   1899 2HG2 VAL A 121      17.770   7.538  -7.414  1.00  3.210          H  
ATOM   1900 3HG2 VAL A 121      18.452   8.384  -8.818  1.00  3.210          H  
ATOM   1901  N   ALA A 122      14.516   8.747  -6.566  1.00  1.700          N  
ATOM   1902  CA  ALA A 122      13.621   7.709  -6.125  1.00  1.670          C  
ATOM   1903  C   ALA A 122      12.630   7.331  -7.195  1.00  1.720          C  
ATOM   1904  O   ALA A 122      12.293   6.157  -7.327  1.00  1.820          O  
ATOM   1905  CB  ALA A 122      12.876   8.160  -4.925  1.00  2.350          C  
ATOM   1906  H   ALA A 122      14.523   9.629  -6.047  1.00  2.040          H  
ATOM   1907  HA  ALA A 122      14.214   6.835  -5.886  1.00  2.000          H  
ATOM   1908 1HB  ALA A 122      12.203   7.384  -4.575  1.00  2.820          H  
ATOM   1909 2HB  ALA A 122      13.590   8.414  -4.145  1.00  2.820          H  
ATOM   1910 3HB  ALA A 122      12.298   9.037  -5.199  1.00  2.820          H  
ATOM   1911  N   GLN A 123      12.143   8.313  -7.960  1.00  1.750          N  
ATOM   1912  CA  GLN A 123      11.184   8.006  -9.004  1.00  1.910          C  
ATOM   1913  C   GLN A 123      11.840   7.160 -10.085  1.00  2.110          C  
ATOM   1914  O   GLN A 123      11.214   6.231 -10.608  1.00  2.220          O  
ATOM   1915  CB  GLN A 123      10.580   9.280  -9.592  1.00  2.610          C  
ATOM   1916  CG  GLN A 123       9.422   9.021 -10.555  1.00  2.610          C  
ATOM   1917  CD  GLN A 123       8.281   8.341  -9.838  1.00  2.610          C  
ATOM   1918  OE1 GLN A 123       8.089   7.140 -10.040  1.00  2.610          O  
ATOM   1919  NE2 GLN A 123       7.552   9.071  -9.012  1.00  2.610          N  
ATOM   1920  H   GLN A 123      12.404   9.288  -7.771  1.00  2.100          H  
ATOM   1921  HA  GLN A 123      10.381   7.419  -8.566  1.00  2.290          H  
ATOM   1922 1HB  GLN A 123      10.216   9.923  -8.783  1.00  3.130          H  
ATOM   1923 2HB  GLN A 123      11.354   9.839 -10.119  1.00  3.130          H  
ATOM   1924 1HG  GLN A 123       9.063   9.981 -10.927  1.00  3.130          H  
ATOM   1925 2HG  GLN A 123       9.752   8.390 -11.380  1.00  3.130          H  
ATOM   1926 1HE2 GLN A 123       6.784   8.618  -8.494  1.00  3.130          H  
ATOM   1927 2HE2 GLN A 123       7.754  10.077  -8.879  1.00  3.130          H  
ATOM   1928  N   GLU A 124      13.107   7.456 -10.417  1.00  2.200          N  
ATOM   1929  CA  GLU A 124      13.804   6.656 -11.425  1.00  2.460          C  
ATOM   1930  C   GLU A 124      13.921   5.202 -10.943  1.00  2.470          C  
ATOM   1931  O   GLU A 124      13.680   4.252 -11.704  1.00  2.710          O  
ATOM   1932  CB  GLU A 124      15.210   7.221 -11.672  1.00  3.340          C  
ATOM   1933  CG  GLU A 124      15.255   8.585 -12.370  1.00  3.340          C  
ATOM   1934  CD  GLU A 124      16.661   9.157 -12.453  1.00  3.340          C  
ATOM   1935  OE1 GLU A 124      17.549   8.576 -11.872  1.00  3.340          O  
ATOM   1936  OE2 GLU A 124      16.837  10.168 -13.089  1.00  3.340          O  
ATOM   1937  H   GLU A 124      13.555   8.286 -10.003  1.00  2.640          H  
ATOM   1938  HA  GLU A 124      13.231   6.678 -12.351  1.00  2.950          H  
ATOM   1939 1HB  GLU A 124      15.732   7.320 -10.723  1.00  4.010          H  
ATOM   1940 2HB  GLU A 124      15.778   6.520 -12.281  1.00  4.010          H  
ATOM   1941 1HG  GLU A 124      14.854   8.479 -13.376  1.00  4.010          H  
ATOM   1942 2HG  GLU A 124      14.615   9.279 -11.824  1.00  4.010          H  
ATOM   1943  N   VAL A 125      14.230   5.041  -9.651  1.00  2.260          N  
ATOM   1944  CA  VAL A 125      14.347   3.722  -9.056  1.00  2.330          C  
ATOM   1945  C   VAL A 125      12.997   3.022  -9.026  1.00  2.250          C  
ATOM   1946  O   VAL A 125      12.933   1.820  -9.288  1.00  2.440          O  
ATOM   1947  CB  VAL A 125      14.975   3.782  -7.657  1.00  3.230          C  
ATOM   1948  CG1 VAL A 125      14.928   2.397  -6.981  1.00  3.230          C  
ATOM   1949  CG2 VAL A 125      16.409   4.244  -7.783  1.00  3.230          C  
ATOM   1950  H   VAL A 125      14.441   5.879  -9.095  1.00  2.710          H  
ATOM   1951  HA  VAL A 125      15.015   3.132  -9.683  1.00  2.800          H  
ATOM   1952  HB  VAL A 125      14.419   4.479  -7.051  1.00  3.880          H  
ATOM   1953 1HG1 VAL A 125      15.376   2.466  -5.992  1.00  3.880          H  
ATOM   1954 2HG1 VAL A 125      13.917   2.053  -6.882  1.00  3.880          H  
ATOM   1955 3HG1 VAL A 125      15.484   1.678  -7.584  1.00  3.880          H  
ATOM   1956 1HG2 VAL A 125      16.857   4.291  -6.808  1.00  3.880          H  
ATOM   1957 2HG2 VAL A 125      16.961   3.536  -8.399  1.00  3.880          H  
ATOM   1958 3HG2 VAL A 125      16.444   5.226  -8.248  1.00  3.880          H  
ATOM   1959  N   ALA A 126      11.927   3.736  -8.646  1.00  2.030          N  
ATOM   1960  CA  ALA A 126      10.615   3.120  -8.607  1.00  2.020          C  
ATOM   1961  C   ALA A 126      10.252   2.618  -9.970  1.00  2.270          C  
ATOM   1962  O   ALA A 126       9.853   1.472 -10.099  1.00  2.430          O  
ATOM   1963  CB  ALA A 126       9.572   4.094  -8.107  1.00  2.830          C  
ATOM   1964  H   ALA A 126      12.038   4.712  -8.375  1.00  2.440          H  
ATOM   1965  HA  ALA A 126      10.653   2.264  -7.946  1.00  2.420          H  
ATOM   1966 1HB  ALA A 126       8.595   3.610  -8.070  1.00  3.400          H  
ATOM   1967 2HB  ALA A 126       9.866   4.413  -7.117  1.00  3.400          H  
ATOM   1968 3HB  ALA A 126       9.527   4.958  -8.778  1.00  3.400          H  
ATOM   1969  N   TYR A 127      10.525   3.378 -11.024  1.00  2.390          N  
ATOM   1970  CA  TYR A 127      10.184   2.875 -12.339  1.00  2.740          C  
ATOM   1971  C   TYR A 127      10.811   1.500 -12.545  1.00  2.910          C  
ATOM   1972  O   TYR A 127      10.135   0.551 -12.970  1.00  3.190          O  
ATOM   1973  CB  TYR A 127      10.635   3.831 -13.435  1.00  3.700          C  
ATOM   1974  CG  TYR A 127      10.350   3.296 -14.801  1.00  3.700          C  
ATOM   1975  CD1 TYR A 127       9.076   3.414 -15.329  1.00  3.700          C  
ATOM   1976  CD2 TYR A 127      11.354   2.672 -15.529  1.00  3.700          C  
ATOM   1977  CE1 TYR A 127       8.804   2.910 -16.579  1.00  3.700          C  
ATOM   1978  CE2 TYR A 127      11.081   2.167 -16.777  1.00  3.700          C  
ATOM   1979  CZ  TYR A 127       9.811   2.284 -17.305  1.00  3.700          C  
ATOM   1980  OH  TYR A 127       9.539   1.779 -18.555  1.00  3.700          O  
ATOM   1981  H   TYR A 127      10.888   4.331 -10.905  1.00  2.870          H  
ATOM   1982  HA  TYR A 127       9.102   2.764 -12.395  1.00  3.290          H  
ATOM   1983 1HB  TYR A 127      10.129   4.791 -13.318  1.00  4.440          H  
ATOM   1984 2HB  TYR A 127      11.705   4.010 -13.349  1.00  4.440          H  
ATOM   1985  HD1 TYR A 127       8.290   3.902 -14.753  1.00  4.440          H  
ATOM   1986  HD2 TYR A 127      12.356   2.577 -15.110  1.00  4.440          H  
ATOM   1987  HE1 TYR A 127       7.802   3.000 -16.995  1.00  4.440          H  
ATOM   1988  HE2 TYR A 127      11.866   1.675 -17.349  1.00  4.440          H  
ATOM   1989  HH  TYR A 127       8.619   1.946 -18.775  1.00  4.440          H  
ATOM   1990  N   LYS A 128      12.110   1.392 -12.251  1.00  2.850          N  
ATOM   1991  CA  LYS A 128      12.805   0.124 -12.410  1.00  3.090          C  
ATOM   1992  C   LYS A 128      12.219  -0.992 -11.522  1.00  3.140          C  
ATOM   1993  O   LYS A 128      12.024  -2.110 -12.010  1.00  3.360          O  
ATOM   1994  CB  LYS A 128      14.290   0.308 -12.098  1.00  4.230          C  
ATOM   1995  CG  LYS A 128      15.051   1.129 -13.136  1.00  4.230          C  
ATOM   1996  CD  LYS A 128      16.523   1.312 -12.745  1.00  4.230          C  
ATOM   1997  CE  LYS A 128      17.267   2.160 -13.772  1.00  4.230          C  
ATOM   1998  NZ  LYS A 128      18.694   2.381 -13.387  1.00  4.230          N  
ATOM   1999  H   LYS A 128      12.613   2.229 -11.930  1.00  3.420          H  
ATOM   2000  HA  LYS A 128      12.701  -0.190 -13.448  1.00  3.710          H  
ATOM   2001 1HB  LYS A 128      14.396   0.805 -11.135  1.00  5.080          H  
ATOM   2002 2HB  LYS A 128      14.767  -0.668 -12.017  1.00  5.080          H  
ATOM   2003 1HG  LYS A 128      14.990   0.633 -14.104  1.00  5.080          H  
ATOM   2004 2HG  LYS A 128      14.581   2.111 -13.222  1.00  5.080          H  
ATOM   2005 1HD  LYS A 128      16.577   1.810 -11.774  1.00  5.080          H  
ATOM   2006 2HD  LYS A 128      17.006   0.339 -12.665  1.00  5.080          H  
ATOM   2007 1HE  LYS A 128      17.236   1.658 -14.738  1.00  5.080          H  
ATOM   2008 2HE  LYS A 128      16.772   3.127 -13.861  1.00  5.080          H  
ATOM   2009 1HZ  LYS A 128      19.149   2.945 -14.092  1.00  5.080          H  
ATOM   2010 2HZ  LYS A 128      18.733   2.858 -12.498  1.00  5.080          H  
ATOM   2011 3HZ  LYS A 128      19.168   1.492 -13.313  1.00  5.080          H  
ATOM   2012  N   ASN A 129      11.911  -0.685 -10.246  1.00  2.980          N  
ATOM   2013  CA  ASN A 129      11.345  -1.683  -9.323  1.00  3.100          C  
ATOM   2014  C   ASN A 129       9.913  -2.089  -9.682  1.00  3.170          C  
ATOM   2015  O   ASN A 129       9.479  -3.215  -9.384  1.00  3.300          O  
ATOM   2016  CB  ASN A 129      11.450  -1.219  -7.886  1.00  4.290          C  
ATOM   2017  CG  ASN A 129      12.879  -1.319  -7.368  1.00  4.290          C  
ATOM   2018  OD1 ASN A 129      13.721  -2.016  -7.941  1.00  4.290          O  
ATOM   2019  ND2 ASN A 129      13.165  -0.661  -6.287  1.00  4.290          N  
ATOM   2020  H   ASN A 129      12.134   0.256  -9.904  1.00  3.580          H  
ATOM   2021  HA  ASN A 129      11.949  -2.584  -9.409  1.00  3.720          H  
ATOM   2022 1HB  ASN A 129      11.114  -0.183  -7.815  1.00  5.150          H  
ATOM   2023 2HB  ASN A 129      10.799  -1.824  -7.264  1.00  5.150          H  
ATOM   2024 1HD2 ASN A 129      14.090  -0.706  -5.906  1.00  5.150          H  
ATOM   2025 2HD2 ASN A 129      12.472  -0.109  -5.838  1.00  5.150          H  
ATOM   2026  N   VAL A 130       9.178  -1.171 -10.308  1.00  3.150          N  
ATOM   2027  CA  VAL A 130       7.848  -1.440 -10.795  1.00  3.330          C  
ATOM   2028  C   VAL A 130       7.971  -2.443 -11.956  1.00  3.760          C  
ATOM   2029  O   VAL A 130       7.254  -3.448 -12.012  1.00  3.990          O  
ATOM   2030  CB  VAL A 130       7.102  -0.138 -11.173  1.00  4.590          C  
ATOM   2031  CG1 VAL A 130       5.813  -0.451 -11.868  1.00  4.590          C  
ATOM   2032  CG2 VAL A 130       6.763   0.651  -9.877  1.00  4.590          C  
ATOM   2033  H   VAL A 130       9.569  -0.239 -10.432  1.00  3.780          H  
ATOM   2034  HA  VAL A 130       7.290  -1.874  -9.989  1.00  4.000          H  
ATOM   2035  HB  VAL A 130       7.727   0.464 -11.832  1.00  5.510          H  
ATOM   2036 1HG1 VAL A 130       5.302   0.482 -12.113  1.00  5.510          H  
ATOM   2037 2HG1 VAL A 130       6.011  -0.998 -12.783  1.00  5.510          H  
ATOM   2038 3HG1 VAL A 130       5.185  -1.056 -11.213  1.00  5.510          H  
ATOM   2039 1HG2 VAL A 130       6.241   1.571 -10.136  1.00  5.510          H  
ATOM   2040 2HG2 VAL A 130       6.133   0.038  -9.240  1.00  5.510          H  
ATOM   2041 3HG2 VAL A 130       7.666   0.895  -9.341  1.00  5.510          H  
ATOM   2042  N   SER A 131       8.916  -2.206 -12.871  1.00  4.110          N  
ATOM   2043  CA  SER A 131       9.123  -3.139 -13.979  1.00  4.600          C  
ATOM   2044  C   SER A 131       9.398  -4.549 -13.422  1.00  4.990          C  
ATOM   2045  O   SER A 131       8.827  -5.531 -13.903  1.00  5.360          O  
ATOM   2046  CB  SER A 131      10.269  -2.677 -14.859  1.00  6.240          C  
ATOM   2047  OG  SER A 131      10.472  -3.557 -15.932  1.00  6.240          O  
ATOM   2048  H   SER A 131       9.456  -1.335 -12.818  1.00  4.930          H  
ATOM   2049  HA  SER A 131       8.217  -3.174 -14.580  1.00  5.520          H  
ATOM   2050 1HB  SER A 131      10.057  -1.675 -15.234  1.00  7.490          H  
ATOM   2051 2HB  SER A 131      11.176  -2.615 -14.271  1.00  7.490          H  
ATOM   2052  HG  SER A 131      11.211  -3.201 -16.426  1.00  7.490          H  
ATOM   2053  N   LYS A 132      10.268  -4.648 -12.410  1.00  5.200          N  
ATOM   2054  CA  LYS A 132      10.549  -5.908 -11.721  1.00  5.800          C  
ATOM   2055  C   LYS A 132      11.142  -5.594 -10.345  1.00  5.730          C  
ATOM   2056  O   LYS A 132      12.142  -4.886 -10.283  1.00  5.910          O  
ATOM   2057  CB  LYS A 132      11.518  -6.768 -12.541  1.00  7.880          C  
ATOM   2058  CG  LYS A 132      11.788  -8.156 -11.968  1.00  7.880          C  
ATOM   2059  CD  LYS A 132      12.675  -8.976 -12.893  1.00  7.880          C  
ATOM   2060  CE  LYS A 132      12.940 -10.363 -12.320  1.00  7.880          C  
ATOM   2061  NZ  LYS A 132      13.802 -11.186 -13.221  1.00  7.880          N  
ATOM   2062  H   LYS A 132      10.762  -3.795 -12.119  1.00  6.240          H  
ATOM   2063  HA  LYS A 132       9.614  -6.450 -11.591  1.00  6.960          H  
ATOM   2064 1HB  LYS A 132      11.119  -6.896 -13.549  1.00  9.460          H  
ATOM   2065 2HB  LYS A 132      12.471  -6.247 -12.633  1.00  9.460          H  
ATOM   2066 1HG  LYS A 132      12.275  -8.066 -10.995  1.00  9.460          H  
ATOM   2067 2HG  LYS A 132      10.840  -8.678 -11.840  1.00  9.460          H  
ATOM   2068 1HD  LYS A 132      12.191  -9.074 -13.868  1.00  9.460          H  
ATOM   2069 2HD  LYS A 132      13.625  -8.459 -13.030  1.00  9.460          H  
ATOM   2070 1HE  LYS A 132      13.435 -10.261 -11.356  1.00  9.460          H  
ATOM   2071 2HE  LYS A 132      11.989 -10.876 -12.177  1.00  9.460          H  
ATOM   2072 1HZ  LYS A 132      13.952 -12.096 -12.806  1.00  9.460          H  
ATOM   2073 2HZ  LYS A 132      13.346 -11.298 -14.117  1.00  9.460          H  
ATOM   2074 3HZ  LYS A 132      14.691 -10.727 -13.353  1.00  9.460          H  
ATOM   2075  N   PRO A 133      10.691  -6.230  -9.242  1.00  5.780          N  
ATOM   2076  CA  PRO A 133       9.720  -7.311  -9.000  1.00  5.560          C  
ATOM   2077  C   PRO A 133       8.203  -7.040  -9.049  1.00  4.970          C  
ATOM   2078  O   PRO A 133       7.435  -7.995  -8.973  1.00  5.240          O  
ATOM   2079  CB  PRO A 133      10.097  -7.733  -7.572  1.00  8.340          C  
ATOM   2080  CG  PRO A 133      10.632  -6.480  -6.937  1.00  8.340          C  
ATOM   2081  CD  PRO A 133      11.357  -5.767  -8.025  1.00  8.340          C  
ATOM   2082  HA  PRO A 133       9.950  -8.138  -9.680  1.00  6.670          H  
ATOM   2083 1HB  PRO A 133       9.210  -8.135  -7.052  1.00 10.010          H  
ATOM   2084 2HB  PRO A 133      10.836  -8.547  -7.603  1.00 10.010          H  
ATOM   2085 1HG  PRO A 133       9.809  -5.879  -6.536  1.00 10.010          H  
ATOM   2086 2HG  PRO A 133      11.285  -6.732  -6.091  1.00 10.010          H  
ATOM   2087 1HD  PRO A 133      11.230  -4.675  -7.927  1.00 10.010          H  
ATOM   2088 2HD  PRO A 133      12.421  -6.052  -8.042  1.00 10.010          H  
ATOM   2089  N   VAL A 134       7.725  -5.795  -9.130  1.00  4.610          N  
ATOM   2090  CA  VAL A 134       6.255  -5.629  -9.106  1.00  4.590          C  
ATOM   2091  C   VAL A 134       5.630  -6.361 -10.300  1.00  4.220          C  
ATOM   2092  O   VAL A 134       4.661  -7.114 -10.138  1.00  4.480          O  
ATOM   2093  CB  VAL A 134       5.831  -4.144  -9.110  1.00  6.430          C  
ATOM   2094  CG1 VAL A 134       4.312  -3.985  -9.277  1.00  6.430          C  
ATOM   2095  CG2 VAL A 134       6.305  -3.437  -7.807  1.00  6.430          C  
ATOM   2096  H   VAL A 134       8.335  -4.968  -9.196  1.00  5.530          H  
ATOM   2097  HA  VAL A 134       5.872  -6.080  -8.207  1.00  5.510          H  
ATOM   2098  HB  VAL A 134       6.255  -3.708  -9.937  1.00  7.720          H  
ATOM   2099 1HG1 VAL A 134       4.055  -2.927  -9.324  1.00  7.720          H  
ATOM   2100 2HG1 VAL A 134       3.974  -4.466 -10.194  1.00  7.720          H  
ATOM   2101 3HG1 VAL A 134       3.809  -4.426  -8.438  1.00  7.720          H  
ATOM   2102 1HG2 VAL A 134       6.026  -2.384  -7.843  1.00  7.720          H  
ATOM   2103 2HG2 VAL A 134       5.832  -3.896  -6.949  1.00  7.720          H  
ATOM   2104 3HG2 VAL A 134       7.389  -3.521  -7.714  1.00  7.720          H  
ATOM   2105  N   GLU A 135       6.296  -6.209 -11.453  1.00  4.180          N  
ATOM   2106  CA  GLU A 135       5.962  -6.699 -12.797  1.00  4.500          C  
ATOM   2107  C   GLU A 135       4.867  -5.902 -13.489  1.00  4.500          C  
ATOM   2108  O   GLU A 135       3.920  -6.446 -14.065  1.00  4.900          O  
ATOM   2109  CB  GLU A 135       5.584  -8.197 -12.803  1.00  6.170          C  
ATOM   2110  CG  GLU A 135       6.707  -9.156 -12.360  1.00  6.170          C  
ATOM   2111  CD  GLU A 135       6.351 -10.624 -12.564  1.00  6.170          C  
ATOM   2112  OE1 GLU A 135       5.185 -10.931 -12.640  1.00  6.170          O  
ATOM   2113  OE2 GLU A 135       7.253 -11.423 -12.673  1.00  6.170          O  
ATOM   2114  H   GLU A 135       7.068  -5.549 -11.406  1.00  5.020          H  
ATOM   2115  HA  GLU A 135       6.850  -6.611 -13.408  1.00  5.400          H  
ATOM   2116 1HB  GLU A 135       4.710  -8.376 -12.184  1.00  7.410          H  
ATOM   2117 2HB  GLU A 135       5.313  -8.483 -13.817  1.00  7.410          H  
ATOM   2118 1HG  GLU A 135       7.614  -8.922 -12.916  1.00  7.410          H  
ATOM   2119 2HG  GLU A 135       6.909  -8.988 -11.306  1.00  7.410          H  
ATOM   2120  N   GLY A 136       5.108  -4.587 -13.524  1.00  4.420          N  
ATOM   2121  CA  GLY A 136       4.287  -3.606 -14.210  1.00  4.650          C  
ATOM   2122  C   GLY A 136       3.587  -2.682 -13.241  1.00  3.920          C  
ATOM   2123  O   GLY A 136       3.449  -2.989 -12.061  1.00  4.010          O  
ATOM   2124  H   GLY A 136       5.923  -4.248 -13.011  1.00  5.300          H  
ATOM   2125 1HA  GLY A 136       4.912  -3.021 -14.882  1.00  5.580          H  
ATOM   2126 2HA  GLY A 136       3.546  -4.117 -14.822  1.00  5.580          H  
ATOM   2127  N   THR A 137       3.164  -1.519 -13.724  1.00  3.680          N  
ATOM   2128  CA  THR A 137       2.425  -0.618 -12.855  1.00  3.470          C  
ATOM   2129  C   THR A 137       1.277  -1.493 -12.449  1.00  3.100          C  
ATOM   2130  O   THR A 137       0.738  -2.199 -13.314  1.00  3.170          O  
ATOM   2131  CB  THR A 137       1.935   0.668 -13.563  1.00  4.940          C  
ATOM   2132  OG1 THR A 137       3.060   1.383 -14.096  1.00  4.940          O  
ATOM   2133  CG2 THR A 137       1.209   1.585 -12.529  1.00  4.940          C  
ATOM   2134  H   THR A 137       3.318  -1.279 -14.693  1.00  4.420          H  
ATOM   2135  HA  THR A 137       3.000  -0.359 -11.971  1.00  4.160          H  
ATOM   2136  HB  THR A 137       1.253   0.410 -14.374  1.00  5.930          H  
ATOM   2137  HG1 THR A 137       2.754   2.055 -14.719  1.00  5.930          H  
ATOM   2138 1HG2 THR A 137       0.875   2.497 -13.021  1.00  5.930          H  
ATOM   2139 2HG2 THR A 137       0.355   1.082 -12.109  1.00  5.930          H  
ATOM   2140 3HG2 THR A 137       1.895   1.840 -11.727  1.00  5.930          H  
ATOM   2141  N   MET A 138       0.837  -1.442 -11.192  1.00  2.820          N  
ATOM   2142  CA  MET A 138      -0.237  -2.348 -10.786  1.00  2.690          C  
ATOM   2143  C   MET A 138      -1.499  -2.229 -11.658  1.00  2.670          C  
ATOM   2144  O   MET A 138      -2.389  -3.076 -11.580  1.00  2.780          O  
ATOM   2145  CB  MET A 138      -0.652  -2.154  -9.350  1.00  3.820          C  
ATOM   2146  CG  MET A 138      -1.602  -1.009  -9.080  1.00  3.820          C  
ATOM   2147  SD  MET A 138      -1.926  -0.816  -7.322  1.00  3.820          S  
ATOM   2148  CE  MET A 138      -2.380  -2.457  -6.790  1.00  3.820          C  
ATOM   2149  H   MET A 138       1.329  -0.860 -10.509  1.00  3.380          H  
ATOM   2150  HA  MET A 138       0.149  -3.354 -10.875  1.00  3.230          H  
ATOM   2151 1HB  MET A 138      -1.140  -3.060  -9.060  1.00  4.580          H  
ATOM   2152 2HB  MET A 138       0.237  -2.042  -8.723  1.00  4.580          H  
ATOM   2153 1HG  MET A 138      -1.170  -0.091  -9.464  1.00  4.580          H  
ATOM   2154 2HG  MET A 138      -2.549  -1.175  -9.579  1.00  4.580          H  
ATOM   2155 1HE  MET A 138      -2.561  -2.452  -5.749  1.00  4.580          H  
ATOM   2156 2HE  MET A 138      -3.261  -2.809  -7.330  1.00  4.580          H  
ATOM   2157 3HE  MET A 138      -1.561  -3.123  -6.945  1.00  4.580          H  
ATOM   2158  N   LEU A 139      -1.607  -1.163 -12.453  1.00  2.740          N  
ATOM   2159  CA  LEU A 139      -2.726  -0.975 -13.354  1.00  2.940          C  
ATOM   2160  C   LEU A 139      -2.745  -2.127 -14.369  1.00  2.870          C  
ATOM   2161  O   LEU A 139      -3.800  -2.702 -14.678  1.00  2.860          O  
ATOM   2162  CB  LEU A 139      -2.501   0.307 -14.171  1.00  4.040          C  
ATOM   2163  CG  LEU A 139      -2.539   1.665 -13.460  1.00  4.040          C  
ATOM   2164  CD1 LEU A 139      -2.081   2.715 -14.433  1.00  4.040          C  
ATOM   2165  CD2 LEU A 139      -3.893   1.964 -13.020  1.00  4.040          C  
ATOM   2166  H   LEU A 139      -0.856  -0.493 -12.441  1.00  3.290          H  
ATOM   2167  HA  LEU A 139      -3.646  -0.955 -12.795  1.00  3.530          H  
ATOM   2168 1HB  LEU A 139      -1.525   0.223 -14.651  1.00  4.840          H  
ATOM   2169 2HB  LEU A 139      -3.250   0.330 -14.959  1.00  4.840          H  
ATOM   2170  HG  LEU A 139      -1.880   1.665 -12.601  1.00  4.840          H  
ATOM   2171 1HD1 LEU A 139      -2.109   3.694 -13.980  1.00  4.840          H  
ATOM   2172 2HD1 LEU A 139      -1.067   2.503 -14.759  1.00  4.840          H  
ATOM   2173 3HD1 LEU A 139      -2.741   2.720 -15.296  1.00  4.840          H  
ATOM   2174 1HD2 LEU A 139      -3.921   2.949 -12.528  1.00  4.840          H  
ATOM   2175 2HD2 LEU A 139      -4.545   1.975 -13.881  1.00  4.840          H  
ATOM   2176 3HD2 LEU A 139      -4.217   1.220 -12.331  1.00  4.840          H  
ATOM   2177  N   THR A 140      -1.540  -2.460 -14.853  1.00  2.960          N  
ATOM   2178  CA  THR A 140      -1.268  -3.481 -15.848  1.00  3.130          C  
ATOM   2179  C   THR A 140      -1.425  -4.826 -15.215  1.00  2.880          C  
ATOM   2180  O   THR A 140      -1.984  -5.757 -15.803  1.00  2.920          O  
ATOM   2181  CB  THR A 140       0.171  -3.350 -16.415  1.00  4.310          C  
ATOM   2182  OG1 THR A 140       0.334  -2.067 -17.047  1.00  4.310          O  
ATOM   2183  CG2 THR A 140       0.443  -4.462 -17.433  1.00  4.310          C  
ATOM   2184  H   THR A 140      -0.724  -1.981 -14.482  1.00  3.550          H  
ATOM   2185  HA  THR A 140      -1.985  -3.389 -16.662  1.00  3.760          H  
ATOM   2186  HB  THR A 140       0.888  -3.432 -15.595  1.00  5.180          H  
ATOM   2187  HG1 THR A 140       1.268  -1.883 -17.179  1.00  5.180          H  
ATOM   2188 1HG2 THR A 140       1.455  -4.357 -17.815  1.00  5.180          H  
ATOM   2189 2HG2 THR A 140       0.343  -5.438 -16.961  1.00  5.180          H  
ATOM   2190 3HG2 THR A 140      -0.267  -4.385 -18.254  1.00  5.180          H  
ATOM   2191  N   VAL A 141      -0.902  -4.928 -14.005  1.00  2.750          N  
ATOM   2192  CA  VAL A 141      -0.918  -6.192 -13.317  1.00  2.810          C  
ATOM   2193  C   VAL A 141      -2.360  -6.598 -13.071  1.00  2.590          C  
ATOM   2194  O   VAL A 141      -2.727  -7.742 -13.337  1.00  2.720          O  
ATOM   2195  CB  VAL A 141      -0.193  -6.094 -11.971  1.00  3.910          C  
ATOM   2196  CG1 VAL A 141      -0.360  -7.362 -11.202  1.00  3.910          C  
ATOM   2197  CG2 VAL A 141       1.293  -5.768 -12.176  1.00  3.910          C  
ATOM   2198  H   VAL A 141      -0.470  -4.092 -13.604  1.00  3.300          H  
ATOM   2199  HA  VAL A 141      -0.431  -6.942 -13.938  1.00  3.370          H  
ATOM   2200  HB  VAL A 141      -0.659  -5.324 -11.390  1.00  4.690          H  
ATOM   2201 1HG1 VAL A 141       0.136  -7.221 -10.273  1.00  4.690          H  
ATOM   2202 2HG1 VAL A 141      -1.403  -7.591 -11.024  1.00  4.690          H  
ATOM   2203 3HG1 VAL A 141       0.101  -8.189 -11.746  1.00  4.690          H  
ATOM   2204 1HG2 VAL A 141       1.796  -5.684 -11.214  1.00  4.690          H  
ATOM   2205 2HG2 VAL A 141       1.761  -6.563 -12.756  1.00  4.690          H  
ATOM   2206 3HG2 VAL A 141       1.402  -4.827 -12.714  1.00  4.690          H  
ATOM   2207  N   ALA A 142      -3.187  -5.672 -12.563  1.00  2.430          N  
ATOM   2208  CA  ALA A 142      -4.574  -5.994 -12.296  1.00  2.520          C  
ATOM   2209  C   ALA A 142      -5.292  -6.403 -13.554  1.00  2.580          C  
ATOM   2210  O   ALA A 142      -6.072  -7.351 -13.508  1.00  2.710          O  
ATOM   2211  CB  ALA A 142      -5.288  -4.822 -11.707  1.00  3.490          C  
ATOM   2212  H   ALA A 142      -2.846  -4.736 -12.334  1.00  2.920          H  
ATOM   2213  HA  ALA A 142      -4.596  -6.823 -11.593  1.00  3.020          H  
ATOM   2214 1HB  ALA A 142      -6.321  -5.082 -11.499  1.00  4.190          H  
ATOM   2215 2HB  ALA A 142      -4.792  -4.506 -10.791  1.00  4.190          H  
ATOM   2216 3HB  ALA A 142      -5.244  -4.054 -12.450  1.00  4.190          H  
ATOM   2217  N   ARG A 143      -5.013  -5.740 -14.686  1.00  2.660          N  
ATOM   2218  CA  ARG A 143      -5.655  -6.125 -15.930  1.00  2.890          C  
ATOM   2219  C   ARG A 143      -5.311  -7.561 -16.287  1.00  2.900          C  
ATOM   2220  O   ARG A 143      -6.199  -8.338 -16.658  1.00  3.030          O  
ATOM   2221  CB  ARG A 143      -5.219  -5.217 -17.066  1.00  3.950          C  
ATOM   2222  CG  ARG A 143      -5.846  -5.550 -18.404  1.00  3.950          C  
ATOM   2223  CD  ARG A 143      -5.563  -4.507 -19.415  1.00  3.950          C  
ATOM   2224  NE  ARG A 143      -6.213  -4.801 -20.685  1.00  3.950          N  
ATOM   2225  CZ  ARG A 143      -6.136  -4.040 -21.799  1.00  3.950          C  
ATOM   2226  NH1 ARG A 143      -5.424  -2.928 -21.806  1.00  3.950          N  
ATOM   2227  NH2 ARG A 143      -6.781  -4.416 -22.892  1.00  3.950          N  
ATOM   2228  H   ARG A 143      -4.404  -4.914 -14.670  1.00  3.190          H  
ATOM   2229  HA  ARG A 143      -6.731  -6.034 -15.809  1.00  3.470          H  
ATOM   2230 1HB  ARG A 143      -5.456  -4.186 -16.819  1.00  4.740          H  
ATOM   2231 2HB  ARG A 143      -4.139  -5.280 -17.184  1.00  4.740          H  
ATOM   2232 1HG  ARG A 143      -5.411  -6.476 -18.774  1.00  4.740          H  
ATOM   2233 2HG  ARG A 143      -6.910  -5.687 -18.295  1.00  4.740          H  
ATOM   2234 1HD  ARG A 143      -5.924  -3.545 -19.053  1.00  4.740          H  
ATOM   2235 2HD  ARG A 143      -4.487  -4.460 -19.580  1.00  4.740          H  
ATOM   2236  HE  ARG A 143      -6.774  -5.643 -20.736  1.00  4.740          H  
ATOM   2237 1HH1 ARG A 143      -4.928  -2.635 -20.979  1.00  4.740          H  
ATOM   2238 2HH1 ARG A 143      -5.373  -2.365 -22.644  1.00  4.740          H  
ATOM   2239 1HH2 ARG A 143      -7.326  -5.268 -22.890  1.00  4.740          H  
ATOM   2240 2HH2 ARG A 143      -6.731  -3.855 -23.731  1.00  4.740          H  
ATOM   2241  N   LEU A 144      -4.029  -7.917 -16.192  1.00  2.920          N  
ATOM   2242  CA  LEU A 144      -3.603  -9.267 -16.537  1.00  3.180          C  
ATOM   2243  C   LEU A 144      -4.192 -10.315 -15.600  1.00  3.150          C  
ATOM   2244  O   LEU A 144      -4.711 -11.335 -16.059  1.00  3.340          O  
ATOM   2245  CB  LEU A 144      -2.075  -9.342 -16.471  1.00  4.350          C  
ATOM   2246  CG  LEU A 144      -1.291  -8.528 -17.536  1.00  4.350          C  
ATOM   2247  CD1 LEU A 144       0.180  -8.522 -17.153  1.00  4.350          C  
ATOM   2248  CD2 LEU A 144      -1.480  -9.132 -18.927  1.00  4.350          C  
ATOM   2249  H   LEU A 144      -3.332  -7.214 -15.913  1.00  3.500          H  
ATOM   2250  HA  LEU A 144      -3.954  -9.489 -17.540  1.00  3.820          H  
ATOM   2251 1HB  LEU A 144      -1.765  -8.978 -15.489  1.00  5.220          H  
ATOM   2252 2HB  LEU A 144      -1.778 -10.386 -16.555  1.00  5.220          H  
ATOM   2253  HG  LEU A 144      -1.647  -7.503 -17.543  1.00  5.220          H  
ATOM   2254 1HD1 LEU A 144       0.743  -7.938 -17.881  1.00  5.220          H  
ATOM   2255 2HD1 LEU A 144       0.297  -8.074 -16.164  1.00  5.220          H  
ATOM   2256 3HD1 LEU A 144       0.560  -9.541 -17.137  1.00  5.220          H  
ATOM   2257 1HD2 LEU A 144      -0.915  -8.543 -19.649  1.00  5.220          H  
ATOM   2258 2HD2 LEU A 144      -1.116 -10.160 -18.932  1.00  5.220          H  
ATOM   2259 3HD2 LEU A 144      -2.527  -9.120 -19.207  1.00  5.220          H  
ATOM   2260  N   ILE A 145      -4.187 -10.029 -14.292  1.00  3.030          N  
ATOM   2261  CA  ILE A 145      -4.740 -10.962 -13.319  1.00  3.260          C  
ATOM   2262  C   ILE A 145      -6.234 -11.097 -13.523  1.00  3.240          C  
ATOM   2263  O   ILE A 145      -6.779 -12.205 -13.431  1.00  3.490          O  
ATOM   2264  CB  ILE A 145      -4.432 -10.524 -11.861  1.00  4.470          C  
ATOM   2265  CG1 ILE A 145      -2.880 -10.572 -11.562  1.00  4.470          C  
ATOM   2266  CG2 ILE A 145      -5.222 -11.380 -10.861  1.00  4.470          C  
ATOM   2267  CD1 ILE A 145      -2.198 -11.939 -11.687  1.00  4.470          C  
ATOM   2268  H   ILE A 145      -3.749  -9.162 -13.975  1.00  3.640          H  
ATOM   2269  HA  ILE A 145      -4.307 -11.939 -13.488  1.00  3.910          H  
ATOM   2270  HB  ILE A 145      -4.732  -9.481 -11.741  1.00  5.370          H  
ATOM   2271 1HG1 ILE A 145      -2.379  -9.900 -12.246  1.00  5.370          H  
ATOM   2272 2HG1 ILE A 145      -2.724 -10.208 -10.548  1.00  5.370          H  
ATOM   2273 1HG2 ILE A 145      -5.017 -11.041  -9.847  1.00  5.370          H  
ATOM   2274 2HG2 ILE A 145      -6.281 -11.276 -11.052  1.00  5.370          H  
ATOM   2275 3HG2 ILE A 145      -4.947 -12.429 -10.954  1.00  5.370          H  
ATOM   2276 1HD1 ILE A 145      -1.140 -11.825 -11.453  1.00  5.370          H  
ATOM   2277 2HD1 ILE A 145      -2.640 -12.650 -10.992  1.00  5.370          H  
ATOM   2278 3HD1 ILE A 145      -2.290 -12.330 -12.702  1.00  5.370          H  
ATOM   2279  N   SER A 146      -6.903  -9.976 -13.761  1.00  3.090          N  
ATOM   2280  CA  SER A 146      -8.324  -9.976 -13.956  1.00  3.280          C  
ATOM   2281  C   SER A 146      -8.695 -10.798 -15.162  1.00  3.320          C  
ATOM   2282  O   SER A 146      -9.649 -11.572 -15.099  1.00  3.500          O  
ATOM   2283  CB  SER A 146      -8.828  -8.557 -14.105  1.00  4.520          C  
ATOM   2284  OG  SER A 146      -8.630  -7.848 -12.918  1.00  4.520          O  
ATOM   2285  H   SER A 146      -6.418  -9.085 -13.798  1.00  3.710          H  
ATOM   2286  HA  SER A 146      -8.770 -10.429 -13.085  1.00  3.940          H  
ATOM   2287 1HB  SER A 146      -8.309  -8.059 -14.924  1.00  5.420          H  
ATOM   2288 2HB  SER A 146      -9.887  -8.570 -14.351  1.00  5.420          H  
ATOM   2289  HG  SER A 146      -7.679  -7.626 -12.907  1.00  5.420          H  
ATOM   2290  N   ASN A 147      -7.926 -10.690 -16.251  1.00  3.270          N  
ATOM   2291  CA  ASN A 147      -8.212 -11.492 -17.424  1.00  3.470          C  
ATOM   2292  C   ASN A 147      -7.996 -12.980 -17.140  1.00  3.530          C  
ATOM   2293  O   ASN A 147      -8.789 -13.821 -17.579  1.00  3.690          O  
ATOM   2294  CB  ASN A 147      -7.363 -11.040 -18.588  1.00  4.780          C  
ATOM   2295  CG  ASN A 147      -7.808  -9.718 -19.147  1.00  4.780          C  
ATOM   2296  OD1 ASN A 147      -8.937  -9.260 -18.927  1.00  4.780          O  
ATOM   2297  ND2 ASN A 147      -6.940  -9.093 -19.888  1.00  4.780          N  
ATOM   2298  H   ASN A 147      -7.180  -9.987 -16.282  1.00  3.920          H  
ATOM   2299  HA  ASN A 147      -9.261 -11.359 -17.686  1.00  4.160          H  
ATOM   2300 1HB  ASN A 147      -6.326 -10.946 -18.255  1.00  5.730          H  
ATOM   2301 2HB  ASN A 147      -7.390 -11.790 -19.376  1.00  5.730          H  
ATOM   2302 1HD2 ASN A 147      -7.184  -8.221 -20.299  1.00  5.730          H  
ATOM   2303 2HD2 ASN A 147      -6.038  -9.491 -20.048  1.00  5.730          H  
ATOM   2304  N   GLU A 148      -6.949 -13.325 -16.372  1.00  3.540          N  
ATOM   2305  CA  GLU A 148      -6.713 -14.733 -16.053  1.00  3.830          C  
ATOM   2306  C   GLU A 148      -7.884 -15.320 -15.270  1.00  3.900          C  
ATOM   2307  O   GLU A 148      -8.315 -16.442 -15.544  1.00  4.120          O  
ATOM   2308  CB  GLU A 148      -5.426 -14.917 -15.238  1.00  5.250          C  
ATOM   2309  CG  GLU A 148      -4.125 -14.686 -16.004  1.00  5.250          C  
ATOM   2310  CD  GLU A 148      -2.905 -14.789 -15.120  1.00  5.250          C  
ATOM   2311  OE1 GLU A 148      -3.072 -14.953 -13.934  1.00  5.250          O  
ATOM   2312  OE2 GLU A 148      -1.813 -14.700 -15.628  1.00  5.250          O  
ATOM   2313  H   GLU A 148      -6.276 -12.610 -16.071  1.00  4.250          H  
ATOM   2314  HA  GLU A 148      -6.615 -15.285 -16.987  1.00  4.600          H  
ATOM   2315 1HB  GLU A 148      -5.436 -14.224 -14.396  1.00  6.300          H  
ATOM   2316 2HB  GLU A 148      -5.400 -15.924 -14.826  1.00  6.300          H  
ATOM   2317 1HG  GLU A 148      -4.051 -15.434 -16.792  1.00  6.300          H  
ATOM   2318 2HG  GLU A 148      -4.151 -13.713 -16.475  1.00  6.300          H  
ATOM   2319  N   PHE A 149      -8.435 -14.541 -14.334  1.00  3.810          N  
ATOM   2320  CA  PHE A 149      -9.579 -14.989 -13.554  1.00  4.090          C  
ATOM   2321  C   PHE A 149     -10.872 -14.994 -14.365  1.00  4.120          C  
ATOM   2322  O   PHE A 149     -11.627 -15.958 -14.339  1.00  4.410          O  
ATOM   2323  CB  PHE A 149      -9.808 -14.067 -12.352  1.00  5.610          C  
ATOM   2324  CG  PHE A 149      -8.871 -14.189 -11.162  1.00  5.610          C  
ATOM   2325  CD1 PHE A 149      -8.357 -15.410 -10.723  1.00  5.610          C  
ATOM   2326  CD2 PHE A 149      -8.526 -13.047 -10.454  1.00  5.610          C  
ATOM   2327  CE1 PHE A 149      -7.527 -15.463  -9.615  1.00  5.610          C  
ATOM   2328  CE2 PHE A 149      -7.710 -13.107  -9.353  1.00  5.610          C  
ATOM   2329  CZ  PHE A 149      -7.208 -14.309  -8.932  1.00  5.610          C  
ATOM   2330  H   PHE A 149      -7.987 -13.641 -14.119  1.00  4.570          H  
ATOM   2331  HA  PHE A 149      -9.393 -16.008 -13.226  1.00  4.910          H  
ATOM   2332 1HB  PHE A 149      -9.738 -13.042 -12.709  1.00  6.740          H  
ATOM   2333 2HB  PHE A 149     -10.822 -14.209 -11.993  1.00  6.740          H  
ATOM   2334  HD1 PHE A 149      -8.607 -16.336 -11.241  1.00  6.740          H  
ATOM   2335  HD2 PHE A 149      -8.913 -12.087 -10.779  1.00  6.740          H  
ATOM   2336  HE1 PHE A 149      -7.132 -16.422  -9.280  1.00  6.740          H  
ATOM   2337  HE2 PHE A 149      -7.450 -12.194  -8.806  1.00  6.740          H  
ATOM   2338  HZ  PHE A 149      -6.554 -14.346  -8.054  1.00  6.740          H  
ATOM   2339  N   LYS A 150     -11.142 -13.930 -15.109  1.00  3.940          N  
ATOM   2340  CA  LYS A 150     -12.380 -13.816 -15.869  1.00  4.120          C  
ATOM   2341  C   LYS A 150     -12.531 -14.946 -16.880  1.00  4.200          C  
ATOM   2342  O   LYS A 150     -13.613 -15.515 -17.029  1.00  4.470          O  
ATOM   2343  CB  LYS A 150     -12.459 -12.457 -16.565  1.00  5.700          C  
ATOM   2344  CG  LYS A 150     -13.774 -12.190 -17.307  1.00  5.700          C  
ATOM   2345  CD  LYS A 150     -13.809 -10.767 -17.877  1.00  5.700          C  
ATOM   2346  CE  LYS A 150     -15.090 -10.497 -18.674  1.00  5.700          C  
ATOM   2347  NZ  LYS A 150     -16.304 -10.527 -17.798  1.00  5.700          N  
ATOM   2348  H   LYS A 150     -10.489 -13.151 -15.132  1.00  4.730          H  
ATOM   2349  HA  LYS A 150     -13.211 -13.887 -15.170  1.00  4.940          H  
ATOM   2350 1HB  LYS A 150     -12.316 -11.666 -15.826  1.00  6.840          H  
ATOM   2351 2HB  LYS A 150     -11.640 -12.377 -17.283  1.00  6.840          H  
ATOM   2352 1HG  LYS A 150     -13.878 -12.904 -18.128  1.00  6.840          H  
ATOM   2353 2HG  LYS A 150     -14.606 -12.334 -16.615  1.00  6.840          H  
ATOM   2354 1HD  LYS A 150     -13.745 -10.049 -17.058  1.00  6.840          H  
ATOM   2355 2HD  LYS A 150     -12.946 -10.622 -18.530  1.00  6.840          H  
ATOM   2356 1HE  LYS A 150     -15.015  -9.514 -19.137  1.00  6.840          H  
ATOM   2357 2HE  LYS A 150     -15.197 -11.248 -19.455  1.00  6.840          H  
ATOM   2358 1HZ  LYS A 150     -17.142 -10.341 -18.323  1.00  6.840          H  
ATOM   2359 2HZ  LYS A 150     -16.387 -11.444 -17.373  1.00  6.840          H  
ATOM   2360 3HZ  LYS A 150     -16.212  -9.821 -17.071  1.00  6.840          H  
ATOM   2361  N   SER A 151     -11.430 -15.336 -17.525  1.00  4.130          N  
ATOM   2362  CA  SER A 151     -11.439 -16.381 -18.545  1.00  4.390          C  
ATOM   2363  C   SER A 151     -11.537 -17.786 -17.951  1.00  4.710          C  
ATOM   2364  O   SER A 151     -11.623 -18.772 -18.685  1.00  5.090          O  
ATOM   2365  CB  SER A 151     -10.191 -16.284 -19.407  1.00  6.040          C  
ATOM   2366  OG  SER A 151     -10.180 -15.099 -20.168  1.00  6.040          O  
ATOM   2367  H   SER A 151     -10.547 -14.835 -17.377  1.00  4.960          H  
ATOM   2368  HA  SER A 151     -12.308 -16.221 -19.181  1.00  5.270          H  
ATOM   2369 1HB  SER A 151      -9.311 -16.307 -18.758  1.00  7.250          H  
ATOM   2370 2HB  SER A 151     -10.134 -17.146 -20.067  1.00  7.250          H  
ATOM   2371  HG  SER A 151      -9.345 -15.100 -20.640  1.00  7.250          H  
ATOM   2372  N   GLN A 152     -11.498 -17.884 -16.623  1.00  4.720          N  
ATOM   2373  CA  GLN A 152     -11.590 -19.142 -15.913  1.00  5.240          C  
ATOM   2374  C   GLN A 152     -13.056 -19.482 -15.650  1.00  5.370          C  
ATOM   2375  O   GLN A 152     -13.377 -20.586 -15.203  1.00  5.670          O  
ATOM   2376  CB  GLN A 152     -10.853 -19.024 -14.571  1.00  7.130          C  
ATOM   2377  CG  GLN A 152     -10.626 -20.307 -13.815  1.00  7.130          C  
ATOM   2378  CD  GLN A 152      -9.879 -20.066 -12.515  1.00  7.130          C  
ATOM   2379  OE1 GLN A 152     -10.194 -19.143 -11.748  1.00  7.130          O  
ATOM   2380  NE2 GLN A 152      -8.880 -20.896 -12.252  1.00  7.130          N  
ATOM   2381  H   GLN A 152     -11.435 -17.040 -16.051  1.00  5.660          H  
ATOM   2382  HA  GLN A 152     -11.146 -19.930 -16.521  1.00  6.290          H  
ATOM   2383 1HB  GLN A 152      -9.889 -18.536 -14.728  1.00  8.550          H  
ATOM   2384 2HB  GLN A 152     -11.433 -18.376 -13.918  1.00  8.550          H  
ATOM   2385 1HG  GLN A 152     -11.578 -20.761 -13.563  1.00  8.550          H  
ATOM   2386 2HG  GLN A 152     -10.040 -20.982 -14.435  1.00  8.550          H  
ATOM   2387 1HE2 GLN A 152      -8.348 -20.793 -11.409  1.00  8.550          H  
ATOM   2388 2HE2 GLN A 152      -8.656 -21.631 -12.893  1.00  8.550          H  
ATOM   2389  N   LYS A 153     -13.944 -18.513 -15.880  1.00  5.390          N  
ATOM   2390  CA  LYS A 153     -15.359 -18.666 -15.588  1.00  5.740          C  
ATOM   2391  C   LYS A 153     -16.117 -18.754 -16.908  1.00  5.830          C  
ATOM   2392  O   LYS A 153     -15.557 -18.454 -17.962  1.00  6.020          O  
ATOM   2393  CB  LYS A 153     -15.820 -17.487 -14.733  1.00  7.900          C  
ATOM   2394  CG  LYS A 153     -14.942 -17.270 -13.451  1.00  7.900          C  
ATOM   2395  CD  LYS A 153     -14.950 -18.456 -12.469  1.00  7.900          C  
ATOM   2396  CE  LYS A 153     -14.061 -18.168 -11.252  1.00  7.900          C  
ATOM   2397  NZ  LYS A 153     -13.960 -19.343 -10.324  1.00  7.900          N  
ATOM   2398  H   LYS A 153     -13.640 -17.619 -16.281  1.00  6.470          H  
ATOM   2399  HA  LYS A 153     -15.529 -19.601 -15.053  1.00  6.890          H  
ATOM   2400 1HB  LYS A 153     -15.773 -16.569 -15.327  1.00  9.480          H  
ATOM   2401 2HB  LYS A 153     -16.851 -17.634 -14.436  1.00  9.480          H  
ATOM   2402 1HG  LYS A 153     -13.914 -17.070 -13.755  1.00  9.480          H  
ATOM   2403 2HG  LYS A 153     -15.316 -16.390 -12.925  1.00  9.480          H  
ATOM   2404 1HD  LYS A 153     -15.952 -18.627 -12.131  1.00  9.480          H  
ATOM   2405 2HD  LYS A 153     -14.581 -19.357 -12.955  1.00  9.480          H  
ATOM   2406 1HE  LYS A 153     -13.058 -17.918 -11.608  1.00  9.480          H  
ATOM   2407 2HE  LYS A 153     -14.462 -17.321 -10.706  1.00  9.480          H  
ATOM   2408 1HZ  LYS A 153     -13.348 -19.107  -9.552  1.00  9.480          H  
ATOM   2409 2HZ  LYS A 153     -14.878 -19.584  -9.973  1.00  9.480          H  
ATOM   2410 3HZ  LYS A 153     -13.575 -20.138 -10.818  1.00  9.480          H  
ATOM   2411  N   ASN A 154     -17.367 -19.216 -16.888  1.00  5.980          N  
ATOM   2412  CA  ASN A 154     -18.117 -19.289 -18.138  1.00  6.300          C  
ATOM   2413  C   ASN A 154     -19.173 -18.200 -18.269  1.00  6.040          C  
ATOM   2414  O   ASN A 154     -19.451 -17.727 -19.374  1.00  5.980          O  
ATOM   2415  CB  ASN A 154     -18.752 -20.657 -18.271  1.00  8.690          C  
ATOM   2416  CG  ASN A 154     -17.725 -21.750 -18.431  1.00  8.690          C  
ATOM   2417  OD1 ASN A 154     -16.820 -21.655 -19.268  1.00  8.690          O  
ATOM   2418  ND2 ASN A 154     -17.838 -22.788 -17.643  1.00  8.690          N  
ATOM   2419  H   ASN A 154     -17.820 -19.474 -16.004  1.00  7.180          H  
ATOM   2420  HA  ASN A 154     -17.422 -19.156 -18.966  1.00  7.560          H  
ATOM   2421 1HB  ASN A 154     -19.355 -20.862 -17.381  1.00 10.430          H  
ATOM   2422 2HB  ASN A 154     -19.422 -20.665 -19.130  1.00 10.430          H  
ATOM   2423 1HD2 ASN A 154     -17.179 -23.538 -17.707  1.00 10.430          H  
ATOM   2424 2HD2 ASN A 154     -18.573 -22.836 -16.968  1.00 10.430          H  
ATOM   2425  N   ARG A 155     -19.773 -17.811 -17.148  1.00  6.140          N  
ATOM   2426  CA  ARG A 155     -20.868 -16.843 -17.182  1.00  6.090          C  
ATOM   2427  C   ARG A 155     -21.156 -16.334 -15.766  1.00  6.050          C  
ATOM   2428  O   ARG A 155     -20.618 -16.893 -14.818  1.00  6.040          O  
ATOM   2429  CB  ARG A 155     -22.084 -17.511 -17.813  1.00  8.550          C  
ATOM   2430  CG  ARG A 155     -22.574 -18.692 -17.076  1.00  8.550          C  
ATOM   2431  CD  ARG A 155     -23.749 -19.242 -17.715  1.00  8.550          C  
ATOM   2432  NE  ARG A 155     -24.123 -20.481 -17.123  1.00  8.550          N  
ATOM   2433  CZ  ARG A 155     -24.871 -20.637 -16.024  1.00  8.550          C  
ATOM   2434  NH1 ARG A 155     -25.340 -19.601 -15.352  1.00  8.550          N  
ATOM   2435  NH2 ARG A 155     -25.141 -21.850 -15.624  1.00  8.550          N  
ATOM   2436  H   ARG A 155     -19.482 -18.237 -16.254  1.00  7.370          H  
ATOM   2437  HA  ARG A 155     -20.549 -16.017 -17.814  1.00  7.310          H  
ATOM   2438 1HB  ARG A 155     -22.909 -16.842 -17.922  1.00 10.260          H  
ATOM   2439 2HB  ARG A 155     -21.839 -17.852 -18.815  1.00 10.260          H  
ATOM   2440 1HG  ARG A 155     -21.805 -19.462 -17.053  1.00 10.260          H  
ATOM   2441 2HG  ARG A 155     -22.828 -18.404 -16.060  1.00 10.260          H  
ATOM   2442 1HD  ARG A 155     -24.580 -18.547 -17.634  1.00 10.260          H  
ATOM   2443 2HD  ARG A 155     -23.533 -19.424 -18.769  1.00 10.260          H  
ATOM   2444  HE  ARG A 155     -23.800 -21.322 -17.584  1.00 10.260          H  
ATOM   2445 1HH1 ARG A 155     -25.141 -18.661 -15.651  1.00 10.260          H  
ATOM   2446 2HH1 ARG A 155     -25.905 -19.764 -14.516  1.00 10.260          H  
ATOM   2447 1HH2 ARG A 155     -24.791 -22.644 -16.132  1.00 10.260          H  
ATOM   2448 2HH2 ARG A 155     -25.725 -21.983 -14.802  1.00 10.260          H  
ATOM   2449  N   PRO A 156     -22.037 -15.334 -15.542  1.00  6.230          N  
ATOM   2450  CA  PRO A 156     -22.412 -14.849 -14.215  1.00  6.350          C  
ATOM   2451  C   PRO A 156     -23.328 -15.820 -13.456  1.00  6.140          C  
ATOM   2452  O   PRO A 156     -24.477 -15.506 -13.143  1.00  6.150          O  
ATOM   2453  CB  PRO A 156     -23.138 -13.523 -14.527  1.00  9.520          C  
ATOM   2454  CG  PRO A 156     -22.795 -13.201 -15.975  1.00  9.520          C  
ATOM   2455  CD  PRO A 156     -22.615 -14.537 -16.641  1.00  9.520          C  
ATOM   2456  HA  PRO A 156     -21.495 -14.659 -13.637  1.00  7.620          H  
ATOM   2457 1HB  PRO A 156     -24.220 -13.630 -14.369  1.00 11.430          H  
ATOM   2458 2HB  PRO A 156     -22.794 -12.746 -13.836  1.00 11.430          H  
ATOM   2459 1HG  PRO A 156     -23.597 -12.599 -16.432  1.00 11.430          H  
ATOM   2460 2HG  PRO A 156     -21.875 -12.584 -16.012  1.00 11.430          H  
ATOM   2461 1HD  PRO A 156     -23.599 -14.933 -16.937  1.00 11.430          H  
ATOM   2462 2HD  PRO A 156     -21.940 -14.411 -17.486  1.00 11.430          H  
ATOM   2463  N   LYS A 157     -22.793 -17.008 -13.194  1.00  6.280          N  
ATOM   2464  CA  LYS A 157     -23.457 -18.057 -12.439  1.00  6.500          C  
ATOM   2465  C   LYS A 157     -23.180 -17.852 -10.965  1.00  5.920          C  
ATOM   2466  O   LYS A 157     -22.025 -17.896 -10.558  1.00  6.330          O  
ATOM   2467  CB  LYS A 157     -22.924 -19.442 -12.821  1.00  9.010          C  
ATOM   2468  CG  LYS A 157     -23.631 -20.611 -12.110  1.00  9.010          C  
ATOM   2469  CD  LYS A 157     -23.037 -21.964 -12.514  1.00  9.010          C  
ATOM   2470  CE  LYS A 157     -23.724 -23.119 -11.774  1.00  9.010          C  
ATOM   2471  NZ  LYS A 157     -23.125 -24.450 -12.112  1.00  9.010          N  
ATOM   2472  H   LYS A 157     -21.837 -17.146 -13.518  1.00  7.540          H  
ATOM   2473  HA  LYS A 157     -24.534 -18.004 -12.608  1.00  7.800          H  
ATOM   2474 1HB  LYS A 157     -22.994 -19.586 -13.890  1.00 10.810          H  
ATOM   2475 2HB  LYS A 157     -21.869 -19.501 -12.568  1.00 10.810          H  
ATOM   2476 1HG  LYS A 157     -23.532 -20.501 -11.027  1.00 10.810          H  
ATOM   2477 2HG  LYS A 157     -24.690 -20.598 -12.363  1.00 10.810          H  
ATOM   2478 1HD  LYS A 157     -23.150 -22.106 -13.587  1.00 10.810          H  
ATOM   2479 2HD  LYS A 157     -21.971 -21.969 -12.278  1.00 10.810          H  
ATOM   2480 1HE  LYS A 157     -23.642 -22.954 -10.700  1.00 10.810          H  
ATOM   2481 2HE  LYS A 157     -24.782 -23.131 -12.047  1.00 10.810          H  
ATOM   2482 1HZ  LYS A 157     -23.620 -25.172 -11.604  1.00 10.810          H  
ATOM   2483 2HZ  LYS A 157     -23.211 -24.618 -13.103  1.00 10.810          H  
ATOM   2484 3HZ  LYS A 157     -22.146 -24.460 -11.853  1.00 10.810          H  
ATOM   2485  N   THR A 158     -24.215 -17.704 -10.162  1.00  5.250          N  
ATOM   2486  CA  THR A 158     -24.122 -17.533  -8.700  1.00  4.890          C  
ATOM   2487  C   THR A 158     -22.682 -17.308  -8.160  1.00  4.660          C  
ATOM   2488  O   THR A 158     -22.250 -16.162  -7.974  1.00  4.430          O  
ATOM   2489  CB  THR A 158     -24.759 -18.754  -7.992  1.00  6.990          C  
ATOM   2490  OG1 THR A 158     -24.005 -19.950  -8.276  1.00  6.990          O  
ATOM   2491  CG2 THR A 158     -26.179 -18.952  -8.536  1.00  6.990          C  
ATOM   2492  H   THR A 158     -25.127 -17.679 -10.595  1.00  6.300          H  
ATOM   2493  HA  THR A 158     -24.710 -16.652  -8.435  1.00  5.870          H  
ATOM   2494  HB  THR A 158     -24.790 -18.585  -6.913  1.00  8.390          H  
ATOM   2495  HG1 THR A 158     -24.342 -20.670  -7.722  1.00  8.390          H  
ATOM   2496 1HG2 THR A 158     -26.637 -19.811  -8.049  1.00  8.390          H  
ATOM   2497 2HG2 THR A 158     -26.772 -18.061  -8.336  1.00  8.390          H  
ATOM   2498 3HG2 THR A 158     -26.148 -19.128  -9.600  1.00  8.390          H  
ATOM   2499  N   LEU A 159     -21.967 -18.399  -7.859  1.00  4.820          N  
ATOM   2500  CA  LEU A 159     -20.604 -18.309  -7.324  1.00  4.700          C  
ATOM   2501  C   LEU A 159     -19.582 -17.753  -8.323  1.00  4.600          C  
ATOM   2502  O   LEU A 159     -18.644 -17.062  -7.921  1.00  4.460          O  
ATOM   2503  CB  LEU A 159     -20.112 -19.677  -6.823  1.00  6.630          C  
ATOM   2504  CG  LEU A 159     -20.842 -20.276  -5.576  1.00  6.630          C  
ATOM   2505  CD1 LEU A 159     -20.281 -21.675  -5.293  1.00  6.630          C  
ATOM   2506  CD2 LEU A 159     -20.669 -19.380  -4.361  1.00  6.630          C  
ATOM   2507  H   LEU A 159     -22.405 -19.292  -8.042  1.00  5.780          H  
ATOM   2508  HA  LEU A 159     -20.622 -17.616  -6.490  1.00  5.640          H  
ATOM   2509 1HB  LEU A 159     -20.209 -20.391  -7.639  1.00  7.950          H  
ATOM   2510 2HB  LEU A 159     -19.056 -19.588  -6.572  1.00  7.950          H  
ATOM   2511  HG  LEU A 159     -21.903 -20.378  -5.796  1.00  7.950          H  
ATOM   2512 1HD1 LEU A 159     -20.799 -22.111  -4.444  1.00  7.950          H  
ATOM   2513 2HD1 LEU A 159     -20.426 -22.313  -6.165  1.00  7.950          H  
ATOM   2514 3HD1 LEU A 159     -19.216 -21.605  -5.067  1.00  7.950          H  
ATOM   2515 1HD2 LEU A 159     -21.184 -19.831  -3.516  1.00  7.950          H  
ATOM   2516 2HD2 LEU A 159     -19.614 -19.280  -4.130  1.00  7.950          H  
ATOM   2517 3HD2 LEU A 159     -21.087 -18.401  -4.530  1.00  7.950          H  
ATOM   2518  N   GLU A 160     -19.722 -18.057  -9.615  1.00  4.740          N  
ATOM   2519  CA  GLU A 160     -18.771 -17.545 -10.593  1.00  4.800          C  
ATOM   2520  C   GLU A 160     -18.934 -16.031 -10.638  1.00  4.540          C  
ATOM   2521  O   GLU A 160     -17.949 -15.294 -10.758  1.00  4.400          O  
ATOM   2522  CB  GLU A 160     -18.987 -18.141 -11.998  1.00  6.700          C  
ATOM   2523  CG  GLU A 160     -18.695 -19.665 -12.135  1.00  6.700          C  
ATOM   2524  CD  GLU A 160     -18.728 -20.201 -13.603  1.00  6.700          C  
ATOM   2525  OE1 GLU A 160     -18.922 -19.419 -14.538  1.00  6.700          O  
ATOM   2526  OE2 GLU A 160     -18.563 -21.387 -13.766  1.00  6.700          O  
ATOM   2527  H   GLU A 160     -20.526 -18.606  -9.924  1.00  5.690          H  
ATOM   2528  HA  GLU A 160     -17.762 -17.778 -10.266  1.00  5.760          H  
ATOM   2529 1HB  GLU A 160     -20.018 -17.974 -12.299  1.00  8.040          H  
ATOM   2530 2HB  GLU A 160     -18.366 -17.611 -12.706  1.00  8.040          H  
ATOM   2531 1HG  GLU A 160     -17.741 -19.902 -11.686  1.00  8.040          H  
ATOM   2532 2HG  GLU A 160     -19.459 -20.190 -11.563  1.00  8.040          H  
ATOM   2533  N   LYS A 161     -20.195 -15.581 -10.506  1.00  4.500          N  
ATOM   2534  CA  LYS A 161     -20.551 -14.165 -10.516  1.00  4.340          C  
ATOM   2535  C   LYS A 161     -19.898 -13.475  -9.327  1.00  3.990          C  
ATOM   2536  O   LYS A 161     -19.284 -12.417  -9.473  1.00  3.830          O  
ATOM   2537  CB  LYS A 161     -22.060 -13.958 -10.481  1.00  6.140          C  
ATOM   2538  CG  LYS A 161     -22.500 -12.514 -10.617  1.00  6.140          C  
ATOM   2539  CD  LYS A 161     -24.018 -12.420 -10.678  1.00  6.140          C  
ATOM   2540  CE  LYS A 161     -24.484 -10.986 -10.810  1.00  6.140          C  
ATOM   2541  NZ  LYS A 161     -25.971 -10.896 -10.868  1.00  6.140          N  
ATOM   2542  H   LYS A 161     -20.919 -16.303 -10.419  1.00  5.400          H  
ATOM   2543  HA  LYS A 161     -20.162 -13.714 -11.429  1.00  5.210          H  
ATOM   2544 1HB  LYS A 161     -22.526 -14.537 -11.244  1.00  7.370          H  
ATOM   2545 2HB  LYS A 161     -22.445 -14.317  -9.541  1.00  7.370          H  
ATOM   2546 1HG  LYS A 161     -22.133 -11.933  -9.777  1.00  7.370          H  
ATOM   2547 2HG  LYS A 161     -22.074 -12.098 -11.529  1.00  7.370          H  
ATOM   2548 1HD  LYS A 161     -24.383 -12.998 -11.534  1.00  7.370          H  
ATOM   2549 2HD  LYS A 161     -24.443 -12.847  -9.771  1.00  7.370          H  
ATOM   2550 1HE  LYS A 161     -24.125 -10.410  -9.956  1.00  7.370          H  
ATOM   2551 2HE  LYS A 161     -24.069 -10.560 -11.724  1.00  7.370          H  
ATOM   2552 1HZ  LYS A 161     -26.250  -9.930 -10.961  1.00  7.370          H  
ATOM   2553 2HZ  LYS A 161     -26.307 -11.422 -11.665  1.00  7.370          H  
ATOM   2554 3HZ  LYS A 161     -26.368 -11.279 -10.021  1.00  7.370          H  
ATOM   2555  N   LEU A 162     -19.954 -14.114  -8.152  1.00  3.940          N  
ATOM   2556  CA  LEU A 162     -19.327 -13.563  -6.955  1.00  3.760          C  
ATOM   2557  C   LEU A 162     -17.876 -13.199  -7.254  1.00  3.630          C  
ATOM   2558  O   LEU A 162     -17.418 -12.089  -6.931  1.00  3.380          O  
ATOM   2559  CB  LEU A 162     -19.358 -14.616  -5.830  1.00  5.340          C  
ATOM   2560  CG  LEU A 162     -18.672 -14.292  -4.493  1.00  5.340          C  
ATOM   2561  CD1 LEU A 162     -19.352 -13.128  -3.811  1.00  5.340          C  
ATOM   2562  CD2 LEU A 162     -18.701 -15.563  -3.629  1.00  5.340          C  
ATOM   2563  H   LEU A 162     -20.510 -14.975  -8.084  1.00  4.730          H  
ATOM   2564  HA  LEU A 162     -19.863 -12.672  -6.656  1.00  4.510          H  
ATOM   2565 1HB  LEU A 162     -20.401 -14.861  -5.628  1.00  6.400          H  
ATOM   2566 2HB  LEU A 162     -18.880 -15.500  -6.191  1.00  6.400          H  
ATOM   2567  HG  LEU A 162     -17.631 -14.013  -4.676  1.00  6.400          H  
ATOM   2568 1HD1 LEU A 162     -18.849 -12.931  -2.891  1.00  6.400          H  
ATOM   2569 2HD1 LEU A 162     -19.310 -12.236  -4.437  1.00  6.400          H  
ATOM   2570 3HD1 LEU A 162     -20.380 -13.384  -3.608  1.00  6.400          H  
ATOM   2571 1HD2 LEU A 162     -18.202 -15.384  -2.683  1.00  6.400          H  
ATOM   2572 2HD2 LEU A 162     -19.735 -15.859  -3.441  1.00  6.400          H  
ATOM   2573 3HD2 LEU A 162     -18.186 -16.363  -4.162  1.00  6.400          H  
ATOM   2574  N   PHE A 163     -17.154 -14.125  -7.882  1.00  3.860          N  
ATOM   2575  CA  PHE A 163     -15.770 -13.847  -8.208  1.00  3.860          C  
ATOM   2576  C   PHE A 163     -15.652 -12.782  -9.296  1.00  3.780          C  
ATOM   2577  O   PHE A 163     -14.899 -11.822  -9.131  1.00  3.630          O  
ATOM   2578  CB  PHE A 163     -15.063 -15.104  -8.691  1.00  5.400          C  
ATOM   2579  CG  PHE A 163     -14.818 -16.117  -7.630  1.00  5.400          C  
ATOM   2580  CD1 PHE A 163     -15.592 -17.250  -7.575  1.00  5.400          C  
ATOM   2581  CD2 PHE A 163     -13.821 -15.945  -6.686  1.00  5.400          C  
ATOM   2582  CE1 PHE A 163     -15.389 -18.203  -6.614  1.00  5.400          C  
ATOM   2583  CE2 PHE A 163     -13.607 -16.899  -5.715  1.00  5.400          C  
ATOM   2584  CZ  PHE A 163     -14.392 -18.032  -5.683  1.00  5.400          C  
ATOM   2585  H   PHE A 163     -17.578 -15.043  -8.071  1.00  4.630          H  
ATOM   2586  HA  PHE A 163     -15.275 -13.481  -7.310  1.00  4.630          H  
ATOM   2587 1HB  PHE A 163     -15.674 -15.567  -9.464  1.00  6.480          H  
ATOM   2588 2HB  PHE A 163     -14.110 -14.839  -9.140  1.00  6.480          H  
ATOM   2589  HD1 PHE A 163     -16.371 -17.387  -8.312  1.00  6.480          H  
ATOM   2590  HD2 PHE A 163     -13.200 -15.045  -6.718  1.00  6.480          H  
ATOM   2591  HE1 PHE A 163     -16.018 -19.093  -6.591  1.00  6.480          H  
ATOM   2592  HE2 PHE A 163     -12.818 -16.759  -4.975  1.00  6.480          H  
ATOM   2593  HZ  PHE A 163     -14.224 -18.788  -4.916  1.00  6.480          H  
ATOM   2594  N   GLU A 164     -16.448 -12.878 -10.370  1.00  3.920          N  
ATOM   2595  CA  GLU A 164     -16.334 -11.893 -11.444  1.00  3.960          C  
ATOM   2596  C   GLU A 164     -16.519 -10.481 -10.932  1.00  3.650          C  
ATOM   2597  O   GLU A 164     -15.815  -9.567 -11.370  1.00  3.580          O  
ATOM   2598  CB  GLU A 164     -17.331 -12.135 -12.580  1.00  5.530          C  
ATOM   2599  CG  GLU A 164     -17.178 -11.107 -13.736  1.00  5.530          C  
ATOM   2600  CD  GLU A 164     -18.049 -11.360 -14.930  1.00  5.530          C  
ATOM   2601  OE1 GLU A 164     -18.776 -12.306 -14.931  1.00  5.530          O  
ATOM   2602  OE2 GLU A 164     -17.954 -10.603 -15.874  1.00  5.530          O  
ATOM   2603  H   GLU A 164     -17.096 -13.667 -10.464  1.00  4.700          H  
ATOM   2604  HA  GLU A 164     -15.332 -11.968 -11.863  1.00  4.750          H  
ATOM   2605 1HB  GLU A 164     -17.200 -13.141 -12.978  1.00  6.630          H  
ATOM   2606 2HB  GLU A 164     -18.348 -12.064 -12.188  1.00  6.630          H  
ATOM   2607 1HG  GLU A 164     -17.420 -10.113 -13.356  1.00  6.630          H  
ATOM   2608 2HG  GLU A 164     -16.133 -11.094 -14.048  1.00  6.630          H  
ATOM   2609  N   GLN A 165     -17.480 -10.271 -10.032  1.00  3.480          N  
ATOM   2610  CA  GLN A 165     -17.668  -8.927  -9.529  1.00  3.240          C  
ATOM   2611  C   GLN A 165     -16.479  -8.484  -8.703  1.00  3.000          C  
ATOM   2612  O   GLN A 165     -15.996  -7.369  -8.880  1.00  2.860          O  
ATOM   2613  CB  GLN A 165     -18.950  -8.823  -8.697  1.00  4.630          C  
ATOM   2614  CG  GLN A 165     -20.225  -8.905  -9.507  1.00  4.630          C  
ATOM   2615  CD  GLN A 165     -20.351  -7.723 -10.460  1.00  4.630          C  
ATOM   2616  OE1 GLN A 165     -20.221  -6.548 -10.035  1.00  4.630          O  
ATOM   2617  NE2 GLN A 165     -20.583  -8.012 -11.741  1.00  4.630          N  
ATOM   2618  H   GLN A 165     -18.072 -11.051  -9.731  1.00  4.180          H  
ATOM   2619  HA  GLN A 165     -17.748  -8.252 -10.380  1.00  3.890          H  
ATOM   2620 1HB  GLN A 165     -18.967  -9.651  -7.978  1.00  5.560          H  
ATOM   2621 2HB  GLN A 165     -18.952  -7.894  -8.127  1.00  5.560          H  
ATOM   2622 1HG  GLN A 165     -20.218  -9.831 -10.087  1.00  5.560          H  
ATOM   2623 2HG  GLN A 165     -21.075  -8.888  -8.833  1.00  5.560          H  
ATOM   2624 1HE2 GLN A 165     -20.672  -7.282 -12.416  1.00  5.560          H  
ATOM   2625 2HE2 GLN A 165     -20.662  -8.966 -12.040  1.00  5.560          H  
ATOM   2626  N   ALA A 166     -15.938  -9.358  -7.852  1.00  3.000          N  
ATOM   2627  CA  ALA A 166     -14.795  -8.937  -7.050  1.00  2.850          C  
ATOM   2628  C   ALA A 166     -13.600  -8.558  -7.915  1.00  2.890          C  
ATOM   2629  O   ALA A 166     -12.877  -7.593  -7.627  1.00  2.730          O  
ATOM   2630  CB  ALA A 166     -14.409 -10.044  -6.085  1.00  4.050          C  
ATOM   2631  H   ALA A 166     -16.378 -10.276  -7.706  1.00  3.600          H  
ATOM   2632  HA  ALA A 166     -15.093  -8.056  -6.512  1.00  3.420          H  
ATOM   2633 1HB  ALA A 166     -13.587  -9.725  -5.465  1.00  4.860          H  
ATOM   2634 2HB  ALA A 166     -15.266 -10.286  -5.454  1.00  4.860          H  
ATOM   2635 3HB  ALA A 166     -14.115 -10.928  -6.652  1.00  4.860          H  
ATOM   2636  N   VAL A 167     -13.404  -9.325  -8.976  1.00  3.150          N  
ATOM   2637  CA  VAL A 167     -12.299  -9.129  -9.883  1.00  3.300          C  
ATOM   2638  C   VAL A 167     -12.467  -7.872 -10.729  1.00  3.200          C  
ATOM   2639  O   VAL A 167     -11.517  -7.091 -10.866  1.00  3.110          O  
ATOM   2640  CB  VAL A 167     -12.121 -10.391 -10.740  1.00  4.560          C  
ATOM   2641  CG1 VAL A 167     -11.101 -10.167 -11.801  1.00  4.560          C  
ATOM   2642  CG2 VAL A 167     -11.678 -11.548  -9.823  1.00  4.560          C  
ATOM   2643  H   VAL A 167     -14.047 -10.112  -9.121  1.00  3.780          H  
ATOM   2644  HA  VAL A 167     -11.398  -9.011  -9.288  1.00  3.960          H  
ATOM   2645  HB  VAL A 167     -13.069 -10.639 -11.219  1.00  5.470          H  
ATOM   2646 1HG1 VAL A 167     -10.994 -11.074 -12.388  1.00  5.470          H  
ATOM   2647 2HG1 VAL A 167     -11.403  -9.358 -12.460  1.00  5.470          H  
ATOM   2648 3HG1 VAL A 167     -10.153  -9.912 -11.325  1.00  5.470          H  
ATOM   2649 1HG2 VAL A 167     -11.563 -12.455 -10.408  1.00  5.470          H  
ATOM   2650 2HG2 VAL A 167     -10.734 -11.293  -9.345  1.00  5.470          H  
ATOM   2651 3HG2 VAL A 167     -12.426 -11.715  -9.054  1.00  5.470          H  
ATOM   2652  N   LYS A 168     -13.647  -7.684 -11.330  1.00  3.250          N  
ATOM   2653  CA  LYS A 168     -13.876  -6.498 -12.139  1.00  3.260          C  
ATOM   2654  C   LYS A 168     -13.740  -5.244 -11.285  1.00  2.950          C  
ATOM   2655  O   LYS A 168     -13.189  -4.244 -11.758  1.00  2.930          O  
ATOM   2656  CB  LYS A 168     -15.221  -6.535 -12.862  1.00  4.560          C  
ATOM   2657  CG  LYS A 168     -15.425  -5.332 -13.815  1.00  4.560          C  
ATOM   2658  CD  LYS A 168     -16.700  -5.451 -14.647  1.00  4.560          C  
ATOM   2659  CE  LYS A 168     -16.861  -4.234 -15.561  1.00  4.560          C  
ATOM   2660  NZ  LYS A 168     -18.088  -4.320 -16.410  1.00  4.560          N  
ATOM   2661  H   LYS A 168     -14.393  -8.374 -11.214  1.00  3.900          H  
ATOM   2662  HA  LYS A 168     -13.101  -6.458 -12.903  1.00  3.910          H  
ATOM   2663 1HB  LYS A 168     -15.303  -7.461 -13.435  1.00  5.470          H  
ATOM   2664 2HB  LYS A 168     -16.027  -6.537 -12.123  1.00  5.470          H  
ATOM   2665 1HG  LYS A 168     -15.480  -4.413 -13.225  1.00  5.470          H  
ATOM   2666 2HG  LYS A 168     -14.564  -5.256 -14.480  1.00  5.470          H  
ATOM   2667 1HD  LYS A 168     -16.659  -6.356 -15.256  1.00  5.470          H  
ATOM   2668 2HD  LYS A 168     -17.562  -5.517 -13.984  1.00  5.470          H  
ATOM   2669 1HE  LYS A 168     -16.918  -3.335 -14.945  1.00  5.470          H  
ATOM   2670 2HE  LYS A 168     -15.989  -4.161 -16.210  1.00  5.470          H  
ATOM   2671 1HZ  LYS A 168     -18.150  -3.497 -16.994  1.00  5.470          H  
ATOM   2672 2HZ  LYS A 168     -18.039  -5.142 -16.994  1.00  5.470          H  
ATOM   2673 3HZ  LYS A 168     -18.906  -4.375 -15.824  1.00  5.470          H  
ATOM   2674  N   VAL A 169     -14.231  -5.284 -10.034  1.00  2.720          N  
ATOM   2675  CA  VAL A 169     -14.111  -4.138  -9.149  1.00  2.480          C  
ATOM   2676  C   VAL A 169     -12.655  -3.795  -8.924  1.00  2.290          C  
ATOM   2677  O   VAL A 169     -12.294  -2.621  -8.991  1.00  2.240          O  
ATOM   2678  CB  VAL A 169     -14.796  -4.395  -7.783  1.00  3.570          C  
ATOM   2679  CG1 VAL A 169     -14.442  -3.305  -6.783  1.00  3.570          C  
ATOM   2680  CG2 VAL A 169     -16.302  -4.365  -7.959  1.00  3.570          C  
ATOM   2681  H   VAL A 169     -14.711  -6.126  -9.698  1.00  3.260          H  
ATOM   2682  HA  VAL A 169     -14.600  -3.289  -9.630  1.00  2.980          H  
ATOM   2683  HB  VAL A 169     -14.467  -5.362  -7.394  1.00  4.280          H  
ATOM   2684 1HG1 VAL A 169     -14.941  -3.495  -5.839  1.00  4.280          H  
ATOM   2685 2HG1 VAL A 169     -13.383  -3.253  -6.614  1.00  4.280          H  
ATOM   2686 3HG1 VAL A 169     -14.769  -2.399  -7.180  1.00  4.280          H  
ATOM   2687 1HG2 VAL A 169     -16.792  -4.548  -7.003  1.00  4.280          H  
ATOM   2688 2HG2 VAL A 169     -16.579  -3.386  -8.331  1.00  4.280          H  
ATOM   2689 3HG2 VAL A 169     -16.613  -5.112  -8.669  1.00  4.280          H  
ATOM   2690  N   ALA A 170     -11.815  -4.798  -8.640  1.00  2.240          N  
ATOM   2691  CA  ALA A 170     -10.408  -4.518  -8.423  1.00  2.080          C  
ATOM   2692  C   ALA A 170      -9.738  -3.893  -9.641  1.00  2.140          C  
ATOM   2693  O   ALA A 170      -8.929  -2.966  -9.501  1.00  2.040          O  
ATOM   2694  CB  ALA A 170      -9.695  -5.781  -8.026  1.00  2.980          C  
ATOM   2695  H   ALA A 170     -12.173  -5.753  -8.525  1.00  2.690          H  
ATOM   2696  HA  ALA A 170     -10.345  -3.807  -7.627  1.00  2.500          H  
ATOM   2697 1HB  ALA A 170      -8.667  -5.552  -7.831  1.00  3.570          H  
ATOM   2698 2HB  ALA A 170     -10.165  -6.181  -7.129  1.00  3.570          H  
ATOM   2699 3HB  ALA A 170      -9.766  -6.508  -8.837  1.00  3.570          H  
ATOM   2700  N   TRP A 171     -10.083  -4.373 -10.838  1.00  2.350          N  
ATOM   2701  CA  TRP A 171      -9.523  -3.810 -12.057  1.00  2.470          C  
ATOM   2702  C   TRP A 171      -9.965  -2.351 -12.195  1.00  2.520          C  
ATOM   2703  O   TRP A 171      -9.150  -1.460 -12.467  1.00  2.520          O  
ATOM   2704  CB  TRP A 171      -9.928  -4.626 -13.279  1.00  3.410          C  
ATOM   2705  CG  TRP A 171      -9.314  -4.163 -14.583  1.00  3.410          C  
ATOM   2706  CD1 TRP A 171      -8.257  -3.314 -14.769  1.00  3.410          C  
ATOM   2707  CD2 TRP A 171      -9.737  -4.557 -15.902  1.00  3.410          C  
ATOM   2708  NE1 TRP A 171      -8.024  -3.143 -16.104  1.00  3.410          N  
ATOM   2709  CE2 TRP A 171      -8.914  -3.893 -16.811  1.00  3.410          C  
ATOM   2710  CE3 TRP A 171     -10.735  -5.406 -16.378  1.00  3.410          C  
ATOM   2711  CZ2 TRP A 171      -9.065  -4.041 -18.176  1.00  3.410          C  
ATOM   2712  CZ3 TRP A 171     -10.877  -5.565 -17.750  1.00  3.410          C  
ATOM   2713  CH2 TRP A 171     -10.061  -4.898 -18.625  1.00  3.410          C  
ATOM   2714  H   TRP A 171     -10.716  -5.184 -10.888  1.00  2.820          H  
ATOM   2715  HA  TRP A 171      -8.440  -3.840 -11.975  1.00  2.960          H  
ATOM   2716 1HB  TRP A 171      -9.667  -5.658 -13.120  1.00  4.090          H  
ATOM   2717 2HB  TRP A 171     -11.012  -4.585 -13.382  1.00  4.090          H  
ATOM   2718  HD1 TRP A 171      -7.682  -2.829 -13.983  1.00  4.090          H  
ATOM   2719  HE1 TRP A 171      -7.302  -2.553 -16.498  1.00  4.090          H  
ATOM   2720  HE3 TRP A 171     -11.390  -5.937 -15.688  1.00  4.090          H  
ATOM   2721  HZ2 TRP A 171      -8.429  -3.520 -18.889  1.00  4.090          H  
ATOM   2722  HZ3 TRP A 171     -11.655  -6.233 -18.117  1.00  4.090          H  
ATOM   2723  HH2 TRP A 171     -10.201  -5.043 -19.695  1.00  4.090          H  
ATOM   2724  N   GLN A 172     -11.264  -2.088 -12.019  1.00  2.610          N  
ATOM   2725  CA  GLN A 172     -11.729  -0.718 -12.128  1.00  2.740          C  
ATOM   2726  C   GLN A 172     -11.040   0.172 -11.104  1.00  2.580          C  
ATOM   2727  O   GLN A 172     -10.612   1.281 -11.428  1.00  2.660          O  
ATOM   2728  CB  GLN A 172     -13.239  -0.628 -11.880  1.00  3.780          C  
ATOM   2729  CG  GLN A 172     -14.174  -1.154 -12.948  1.00  3.780          C  
ATOM   2730  CD  GLN A 172     -15.650  -1.175 -12.438  1.00  3.780          C  
ATOM   2731  OE1 GLN A 172     -16.032  -2.105 -11.712  1.00  3.780          O  
ATOM   2732  NE2 GLN A 172     -16.463  -0.152 -12.765  1.00  3.780          N  
ATOM   2733  H   GLN A 172     -11.924  -2.846 -11.807  1.00  3.130          H  
ATOM   2734  HA  GLN A 172     -11.496  -0.350 -13.122  1.00  3.290          H  
ATOM   2735 1HB  GLN A 172     -13.459  -1.209 -10.987  1.00  4.540          H  
ATOM   2736 2HB  GLN A 172     -13.511   0.406 -11.683  1.00  4.540          H  
ATOM   2737 1HG  GLN A 172     -14.120  -0.505 -13.818  1.00  4.540          H  
ATOM   2738 2HG  GLN A 172     -13.882  -2.171 -13.211  1.00  4.540          H  
ATOM   2739 1HE2 GLN A 172     -17.404  -0.141 -12.435  1.00  4.540          H  
ATOM   2740 2HE2 GLN A 172     -16.154   0.653 -13.328  1.00  4.540          H  
ATOM   2741  N   ALA A 173     -10.910  -0.311  -9.869  1.00  2.390          N  
ATOM   2742  CA  ALA A 173     -10.302   0.499  -8.840  1.00  2.290          C  
ATOM   2743  C   ALA A 173      -8.862   0.868  -9.172  1.00  2.170          C  
ATOM   2744  O   ALA A 173      -8.475   2.009  -8.962  1.00  2.250          O  
ATOM   2745  CB  ALA A 173     -10.383  -0.205  -7.523  1.00  3.250          C  
ATOM   2746  H   ALA A 173     -11.284  -1.233  -9.629  1.00  2.870          H  
ATOM   2747  HA  ALA A 173     -10.876   1.426  -8.769  1.00  2.750          H  
ATOM   2748 1HB  ALA A 173      -9.974   0.431  -6.764  1.00  3.900          H  
ATOM   2749 2HB  ALA A 173     -11.427  -0.421  -7.301  1.00  3.900          H  
ATOM   2750 3HB  ALA A 173      -9.818  -1.135  -7.583  1.00  3.900          H  
ATOM   2751  N   VAL A 174      -8.053  -0.037  -9.740  1.00  2.050          N  
ATOM   2752  CA  VAL A 174      -6.706   0.454 -10.030  1.00  2.040          C  
ATOM   2753  C   VAL A 174      -6.776   1.493 -11.140  1.00  2.280          C  
ATOM   2754  O   VAL A 174      -6.093   2.509 -11.082  1.00  2.540          O  
ATOM   2755  CB  VAL A 174      -5.680  -0.647 -10.423  1.00  2.860          C  
ATOM   2756  CG1 VAL A 174      -5.480  -1.625  -9.315  1.00  2.860          C  
ATOM   2757  CG2 VAL A 174      -6.105  -1.376 -11.641  1.00  2.860          C  
ATOM   2758  H   VAL A 174      -8.356  -1.007  -9.877  1.00  2.460          H  
ATOM   2759  HA  VAL A 174      -6.321   0.939  -9.133  1.00  2.450          H  
ATOM   2760  HB  VAL A 174      -4.726  -0.174 -10.603  1.00  3.430          H  
ATOM   2761 1HG1 VAL A 174      -4.734  -2.364  -9.608  1.00  3.430          H  
ATOM   2762 2HG1 VAL A 174      -5.124  -1.084  -8.460  1.00  3.430          H  
ATOM   2763 3HG1 VAL A 174      -6.421  -2.129  -9.086  1.00  3.430          H  
ATOM   2764 1HG2 VAL A 174      -5.352  -2.072 -11.850  1.00  3.430          H  
ATOM   2765 2HG2 VAL A 174      -7.033  -1.883 -11.445  1.00  3.430          H  
ATOM   2766 3HG2 VAL A 174      -6.212  -0.734 -12.498  1.00  3.430          H  
ATOM   2767  N   LYS A 175      -7.655   1.301 -12.130  1.00  2.330          N  
ATOM   2768  CA  LYS A 175      -7.728   2.265 -13.217  1.00  2.620          C  
ATOM   2769  C   LYS A 175      -8.061   3.666 -12.724  1.00  2.970          C  
ATOM   2770  O   LYS A 175      -7.590   4.652 -13.298  1.00  3.420          O  
ATOM   2771  CB  LYS A 175      -8.725   1.837 -14.293  1.00  3.550          C  
ATOM   2772  CG  LYS A 175      -8.270   0.646 -15.153  1.00  3.550          C  
ATOM   2773  CD  LYS A 175      -9.171   0.459 -16.392  1.00  3.550          C  
ATOM   2774  CE  LYS A 175     -10.525  -0.167 -16.052  1.00  3.550          C  
ATOM   2775  NZ  LYS A 175     -11.391  -0.315 -17.267  1.00  3.550          N  
ATOM   2776  H   LYS A 175      -8.228   0.447 -12.155  1.00  2.800          H  
ATOM   2777  HA  LYS A 175      -6.753   2.314 -13.683  1.00  3.140          H  
ATOM   2778 1HB  LYS A 175      -9.658   1.565 -13.806  1.00  4.260          H  
ATOM   2779 2HB  LYS A 175      -8.932   2.678 -14.946  1.00  4.260          H  
ATOM   2780 1HG  LYS A 175      -7.241   0.805 -15.476  1.00  4.260          H  
ATOM   2781 2HG  LYS A 175      -8.301  -0.259 -14.551  1.00  4.260          H  
ATOM   2782 1HD  LYS A 175      -9.337   1.423 -16.871  1.00  4.260          H  
ATOM   2783 2HD  LYS A 175      -8.664  -0.195 -17.101  1.00  4.260          H  
ATOM   2784 1HE  LYS A 175     -10.358  -1.152 -15.614  1.00  4.260          H  
ATOM   2785 2HE  LYS A 175     -11.048   0.453 -15.332  1.00  4.260          H  
ATOM   2786 1HZ  LYS A 175     -12.268  -0.740 -17.000  1.00  4.260          H  
ATOM   2787 2HZ  LYS A 175     -11.567   0.596 -17.668  1.00  4.260          H  
ATOM   2788 3HZ  LYS A 175     -10.936  -0.895 -17.958  1.00  4.260          H  
ATOM   2789  N   LYS A 176      -8.836   3.761 -11.642  1.00  2.960          N  
ATOM   2790  CA  LYS A 176      -9.260   5.043 -11.102  1.00  3.460          C  
ATOM   2791  C   LYS A 176      -8.274   5.767 -10.160  1.00  3.420          C  
ATOM   2792  O   LYS A 176      -8.609   6.841  -9.647  1.00  3.660          O  
ATOM   2793  CB  LYS A 176     -10.593   4.868 -10.387  1.00  4.640          C  
ATOM   2794  CG  LYS A 176     -11.776   4.397 -11.261  1.00  4.640          C  
ATOM   2795  CD  LYS A 176     -12.119   5.363 -12.387  1.00  4.640          C  
ATOM   2796  CE  LYS A 176     -13.398   4.949 -13.068  1.00  4.640          C  
ATOM   2797  NZ  LYS A 176     -13.748   5.842 -14.198  1.00  4.640          N  
ATOM   2798  H   LYS A 176      -9.216   2.899 -11.227  1.00  3.550          H  
ATOM   2799  HA  LYS A 176      -9.410   5.712 -11.945  1.00  4.150          H  
ATOM   2800 1HB  LYS A 176     -10.470   4.105  -9.611  1.00  5.570          H  
ATOM   2801 2HB  LYS A 176     -10.852   5.778  -9.901  1.00  5.570          H  
ATOM   2802 1HG  LYS A 176     -11.526   3.458 -11.718  1.00  5.570          H  
ATOM   2803 2HG  LYS A 176     -12.654   4.243 -10.628  1.00  5.570          H  
ATOM   2804 1HD  LYS A 176     -12.212   6.364 -12.018  1.00  5.570          H  
ATOM   2805 2HD  LYS A 176     -11.330   5.340 -13.140  1.00  5.570          H  
ATOM   2806 1HE  LYS A 176     -13.292   3.931 -13.443  1.00  5.570          H  
ATOM   2807 2HE  LYS A 176     -14.211   4.973 -12.339  1.00  5.570          H  
ATOM   2808 1HZ  LYS A 176     -14.623   5.497 -14.599  1.00  5.570          H  
ATOM   2809 2HZ  LYS A 176     -13.875   6.782 -13.875  1.00  5.570          H  
ATOM   2810 3HZ  LYS A 176     -13.022   5.820 -14.903  1.00  5.570          H  
ATOM   2811  N   THR A 177      -7.088   5.222  -9.909  1.00  3.240          N  
ATOM   2812  CA  THR A 177      -6.132   5.932  -9.060  1.00  3.280          C  
ATOM   2813  C   THR A 177      -5.679   7.238  -9.743  1.00  4.080          C  
ATOM   2814  O   THR A 177      -5.725   7.315 -10.963  1.00  4.370          O  
ATOM   2815  CB  THR A 177      -4.927   5.032  -8.770  1.00  4.580          C  
ATOM   2816  OG1 THR A 177      -4.450   4.504 -10.008  1.00  4.580          O  
ATOM   2817  CG2 THR A 177      -5.299   3.901  -7.825  1.00  4.580          C  
ATOM   2818  H   THR A 177      -6.822   4.318 -10.331  1.00  3.890          H  
ATOM   2819  HA  THR A 177      -6.635   6.153  -8.122  1.00  3.940          H  
ATOM   2820  HB  THR A 177      -4.132   5.621  -8.324  1.00  5.490          H  
ATOM   2821  HG1 THR A 177      -4.211   5.197 -10.676  1.00  5.490          H  
ATOM   2822 1HG2 THR A 177      -4.432   3.278  -7.644  1.00  5.490          H  
ATOM   2823 2HG2 THR A 177      -5.645   4.322  -6.881  1.00  5.490          H  
ATOM   2824 3HG2 THR A 177      -6.092   3.300  -8.274  1.00  5.490          H  
ATOM   2825  N   PRO A 178      -5.334   8.310  -8.991  1.00  4.620          N  
ATOM   2826  CA  PRO A 178      -4.845   9.598  -9.479  1.00  5.450          C  
ATOM   2827  C   PRO A 178      -3.405   9.642  -9.921  1.00  5.690          C  
ATOM   2828  O   PRO A 178      -2.587   8.877  -9.424  1.00  5.760          O  
ATOM   2829  CB  PRO A 178      -5.036  10.498  -8.277  1.00  8.180          C  
ATOM   2830  CG  PRO A 178      -4.851   9.586  -7.081  1.00  8.180          C  
ATOM   2831  CD  PRO A 178      -5.475   8.260  -7.510  1.00  8.180          C  
ATOM   2832  HA  PRO A 178      -5.499   9.918 -10.301  1.00  6.540          H  
ATOM   2833 1HB  PRO A 178      -4.320  11.341  -8.310  1.00  9.810          H  
ATOM   2834 2HB  PRO A 178      -6.032  10.921  -8.349  1.00  9.810          H  
ATOM   2835 1HG  PRO A 178      -3.775   9.499  -6.851  1.00  9.810          H  
ATOM   2836 2HG  PRO A 178      -5.329  10.022  -6.189  1.00  9.810          H  
ATOM   2837 1HD  PRO A 178      -4.909   7.433  -7.072  1.00  9.810          H  
ATOM   2838 2HD  PRO A 178      -6.540   8.237  -7.228  1.00  9.810          H  
ATOM   2839  N   GLN A 179      -3.080  10.640 -10.742  1.00  6.130          N  
ATOM   2840  CA  GLN A 179      -1.708  10.915 -11.155  1.00  6.830          C  
ATOM   2841  C   GLN A 179      -1.157  11.965 -10.182  1.00  7.210          C  
ATOM   2842  O   GLN A 179      -0.021  11.871  -9.714  1.00  7.530          O  
ATOM   2843  CB  GLN A 179      -1.688  11.483 -12.587  1.00  9.280          C  
ATOM   2844  CG  GLN A 179      -0.355  11.467 -13.286  1.00  9.280          C  
ATOM   2845  CD  GLN A 179       0.091  10.028 -13.581  1.00  9.280          C  
ATOM   2846  OE1 GLN A 179      -0.753   9.117 -13.592  1.00  9.280          O  
ATOM   2847  NE2 GLN A 179       1.367   9.819 -13.843  1.00  9.280          N  
ATOM   2848  H   GLN A 179      -3.821  11.218 -11.105  1.00  7.360          H  
ATOM   2849  HA  GLN A 179      -1.111  10.005 -11.083  1.00  8.200          H  
ATOM   2850 1HB  GLN A 179      -2.388  10.975 -13.211  1.00 11.140          H  
ATOM   2851 2HB  GLN A 179      -2.001  12.527 -12.553  1.00 11.140          H  
ATOM   2852 1HG  GLN A 179      -0.425  12.023 -14.221  1.00 11.140          H  
ATOM   2853 2HG  GLN A 179       0.378  11.905 -12.647  1.00 11.140          H  
ATOM   2854 1HE2 GLN A 179       1.687   8.891 -14.049  1.00 11.140          H  
ATOM   2855 2HE2 GLN A 179       2.023  10.571 -13.836  1.00 11.140          H  
ATOM   2856  N   MET A 180      -2.007  12.973  -9.918  1.00  7.480          N  
ATOM   2857  CA  MET A 180      -1.835  14.150  -9.052  1.00  8.230          C  
ATOM   2858  C   MET A 180      -3.242  14.605  -8.642  1.00  8.730          C  
ATOM   2859  O   MET A 180      -4.183  14.395  -9.398  1.00  9.120          O  
ATOM   2860  CB  MET A 180      -1.021  15.249  -9.745  1.00 11.220          C  
ATOM   2861  CG  MET A 180      -0.813  16.535  -8.946  1.00 11.220          C  
ATOM   2862  SD  MET A 180       0.052  16.305  -7.383  1.00 11.220          S  
ATOM   2863  CE  MET A 180       1.693  16.072  -7.946  1.00 11.220          C  
ATOM   2864  H   MET A 180      -2.902  12.912 -10.372  1.00  8.980          H  
ATOM   2865  HA  MET A 180      -1.306  13.863  -8.152  1.00  9.880          H  
ATOM   2866 1HB  MET A 180      -0.061  14.861  -9.953  1.00 13.470          H  
ATOM   2867 2HB  MET A 180      -1.443  15.509 -10.678  1.00 13.470          H  
ATOM   2868 1HG  MET A 180      -0.215  17.208  -9.561  1.00 13.470          H  
ATOM   2869 2HG  MET A 180      -1.764  17.019  -8.771  1.00 13.470          H  
ATOM   2870 1HE  MET A 180       2.330  15.897  -7.096  1.00 13.470          H  
ATOM   2871 2HE  MET A 180       1.732  15.228  -8.597  1.00 13.470          H  
ATOM   2872 3HE  MET A 180       2.030  16.958  -8.484  1.00 13.470          H  
ATOM   2873  N   LEU A 181      -3.418  15.197  -7.454  1.00  8.940          N  
ATOM   2874  CA  LEU A 181      -4.768  15.646  -7.066  1.00  9.610          C  
ATOM   2875  C   LEU A 181      -5.119  17.123  -6.832  1.00 10.700          C  
ATOM   2876  O   LEU A 181      -6.106  17.571  -7.405  1.00 11.260          O  
ATOM   2877  CB  LEU A 181      -5.221  14.927  -5.786  1.00 13.190          C  
ATOM   2878  CG  LEU A 181      -5.441  13.432  -5.829  1.00 13.190          C  
ATOM   2879  CD1 LEU A 181      -5.753  12.964  -4.452  1.00 13.190          C  
ATOM   2880  CD2 LEU A 181      -6.639  13.112  -6.717  1.00 13.190          C  
ATOM   2881  H   LEU A 181      -2.622  15.342  -6.850  1.00 10.730          H  
ATOM   2882  HA  LEU A 181      -5.427  15.337  -7.869  1.00 11.530          H  
ATOM   2883 1HB  LEU A 181      -4.495  15.110  -5.008  1.00 15.820          H  
ATOM   2884 2HB  LEU A 181      -6.153  15.369  -5.469  1.00 15.820          H  
ATOM   2885  HG  LEU A 181      -4.545  12.924  -6.179  1.00 15.820          H  
ATOM   2886 1HD1 LEU A 181      -5.909  11.895  -4.473  1.00 15.820          H  
ATOM   2887 2HD1 LEU A 181      -4.947  13.186  -3.790  1.00 15.820          H  
ATOM   2888 3HD1 LEU A 181      -6.655  13.456  -4.092  1.00 15.820          H  
ATOM   2889 1HD2 LEU A 181      -6.829  12.057  -6.697  1.00 15.820          H  
ATOM   2890 2HD2 LEU A 181      -7.525  13.624  -6.331  1.00 15.820          H  
ATOM   2891 3HD2 LEU A 181      -6.461  13.424  -7.741  1.00 15.820          H  
ATOM   2892  N   PRO A 182      -4.321  17.964  -6.139  1.00 11.140          N  
ATOM   2893  CA  PRO A 182      -4.734  19.293  -5.663  1.00 12.260          C  
ATOM   2894  C   PRO A 182      -5.546  20.151  -6.638  1.00 12.760          C  
ATOM   2895  O   PRO A 182      -6.471  20.843  -6.214  1.00 13.680          O  
ATOM   2896  CB  PRO A 182      -3.386  19.929  -5.329  1.00 18.390          C  
ATOM   2897  CG  PRO A 182      -2.527  18.750  -4.910  1.00 18.390          C  
ATOM   2898  CD  PRO A 182      -2.930  17.634  -5.836  1.00 18.390          C  
ATOM   2899  HA  PRO A 182      -5.312  19.154  -4.731  1.00 14.710          H  
ATOM   2900 1HB  PRO A 182      -2.989  20.461  -6.213  1.00 22.070          H  
ATOM   2901 2HB  PRO A 182      -3.508  20.678  -4.537  1.00 22.070          H  
ATOM   2902 1HG  PRO A 182      -1.455  19.003  -4.991  1.00 22.070          H  
ATOM   2903 2HG  PRO A 182      -2.712  18.505  -3.854  1.00 22.070          H  
ATOM   2904 1HD  PRO A 182      -2.343  17.691  -6.729  1.00 22.070          H  
ATOM   2905 2HD  PRO A 182      -2.828  16.682  -5.304  1.00 22.070          H  
ATOM   2906  N   VAL A 183      -5.223  20.107  -7.928  1.00 12.250          N  
ATOM   2907  CA  VAL A 183      -6.001  20.877  -8.894  1.00 12.810          C  
ATOM   2908  C   VAL A 183      -6.563  19.969 -10.003  1.00 12.490          C  
ATOM   2909  O   VAL A 183      -7.611  20.259 -10.588  1.00 12.960          O  
ATOM   2910  CB  VAL A 183      -5.165  22.049  -9.469  1.00 17.710          C  
ATOM   2911  CG1 VAL A 183      -4.794  22.998  -8.333  1.00 17.710          C  
ATOM   2912  CG2 VAL A 183      -3.914  21.544 -10.157  1.00 17.710          C  
ATOM   2913  H   VAL A 183      -4.435  19.559  -8.223  1.00 14.700          H  
ATOM   2914  HA  VAL A 183      -6.851  21.321  -8.376  1.00 15.370          H  
ATOM   2915  HB  VAL A 183      -5.775  22.607 -10.179  1.00 21.250          H  
ATOM   2916 1HG1 VAL A 183      -4.230  23.843  -8.727  1.00 21.250          H  
ATOM   2917 2HG1 VAL A 183      -5.706  23.359  -7.857  1.00 21.250          H  
ATOM   2918 3HG1 VAL A 183      -4.188  22.475  -7.601  1.00 21.250          H  
ATOM   2919 1HG2 VAL A 183      -3.351  22.392 -10.548  1.00 21.250          H  
ATOM   2920 2HG2 VAL A 183      -3.296  20.998  -9.449  1.00 21.250          H  
ATOM   2921 3HG2 VAL A 183      -4.190  20.906 -10.975  1.00 21.250          H  
ATOM   2922  N   LEU A 184      -5.897  18.838 -10.257  1.00 11.800          N  
ATOM   2923  CA  LEU A 184      -6.298  17.941 -11.331  1.00 11.550          C  
ATOM   2924  C   LEU A 184      -7.669  17.345 -11.029  1.00 12.040          C  
ATOM   2925  O   LEU A 184      -8.451  17.058 -11.953  1.00 12.130          O  
ATOM   2926  CB  LEU A 184      -5.312  16.786 -11.510  1.00 16.270          C  
ATOM   2927  CG  LEU A 184      -4.070  17.001 -12.432  1.00 16.270          C  
ATOM   2928  CD1 LEU A 184      -3.109  17.935 -11.776  1.00 16.270          C  
ATOM   2929  CD2 LEU A 184      -3.455  15.638 -12.757  1.00 16.270          C  
ATOM   2930  H   LEU A 184      -5.077  18.626  -9.719  1.00 14.160          H  
ATOM   2931  HA  LEU A 184      -6.357  18.509 -12.258  1.00 13.860          H  
ATOM   2932 1HB  LEU A 184      -4.941  16.507 -10.527  1.00 19.520          H  
ATOM   2933 2HB  LEU A 184      -5.869  15.956 -11.888  1.00 19.520          H  
ATOM   2934  HG  LEU A 184      -4.363  17.484 -13.348  1.00 19.520          H  
ATOM   2935 1HD1 LEU A 184      -2.250  18.086 -12.432  1.00 19.520          H  
ATOM   2936 2HD1 LEU A 184      -3.582  18.873 -11.601  1.00 19.520          H  
ATOM   2937 3HD1 LEU A 184      -2.782  17.516 -10.843  1.00 19.520          H  
ATOM   2938 1HD2 LEU A 184      -2.586  15.771 -13.400  1.00 19.520          H  
ATOM   2939 2HD2 LEU A 184      -3.170  15.144 -11.853  1.00 19.520          H  
ATOM   2940 3HD2 LEU A 184      -4.174  15.029 -13.269  1.00 19.520          H  
ATOM   2941  N   LYS A 185      -7.952  17.118  -9.731  1.00 12.490          N  
ATOM   2942  CA  LYS A 185      -9.216  16.544  -9.286  1.00 13.200          C  
ATOM   2943  C   LYS A 185     -10.396  17.481  -9.539  1.00 13.830          C  
ATOM   2944  O   LYS A 185     -11.546  17.043  -9.547  1.00 14.370          O  
ATOM   2945  CB  LYS A 185      -9.164  16.229  -7.786  1.00 18.200          C  
ATOM   2946  CG  LYS A 185      -9.182  17.478  -6.867  1.00 18.200          C  
ATOM   2947  CD  LYS A 185      -9.011  17.113  -5.398  1.00 18.200          C  
ATOM   2948  CE  LYS A 185      -9.047  18.363  -4.521  1.00 18.200          C  
ATOM   2949  NZ  LYS A 185      -8.869  18.046  -3.070  1.00 18.200          N  
ATOM   2950  H   LYS A 185      -7.254  17.331  -9.008  1.00 14.990          H  
ATOM   2951  HA  LYS A 185      -9.389  15.620  -9.839  1.00 15.840          H  
ATOM   2952 1HB  LYS A 185     -10.004  15.590  -7.515  1.00 21.840          H  
ATOM   2953 2HB  LYS A 185      -8.248  15.680  -7.569  1.00 21.840          H  
ATOM   2954 1HG  LYS A 185      -8.419  18.193  -7.164  1.00 21.840          H  
ATOM   2955 2HG  LYS A 185     -10.150  17.968  -6.960  1.00 21.840          H  
ATOM   2956 1HD  LYS A 185      -9.802  16.426  -5.093  1.00 21.840          H  
ATOM   2957 2HD  LYS A 185      -8.055  16.625  -5.262  1.00 21.840          H  
ATOM   2958 1HE  LYS A 185      -8.245  19.036  -4.837  1.00 21.840          H  
ATOM   2959 2HE  LYS A 185     -10.003  18.866  -4.658  1.00 21.840          H  
ATOM   2960 1HZ  LYS A 185      -8.896  18.904  -2.535  1.00 21.840          H  
ATOM   2961 2HZ  LYS A 185      -9.612  17.433  -2.761  1.00 21.840          H  
ATOM   2962 3HZ  LYS A 185      -7.979  17.592  -2.931  1.00 21.840          H  
ATOM   2963  N   ALA A 186     -10.127  18.784  -9.688  1.00 13.870          N  
ATOM   2964  CA  ALA A 186     -11.180  19.758  -9.900  1.00 14.650          C  
ATOM   2965  C   ALA A 186     -11.478  19.848 -11.382  1.00 14.490          C  
ATOM   2966  O   ALA A 186     -12.636  19.927 -11.797  1.00 15.220          O  
ATOM   2967  CB  ALA A 186     -10.762  21.107  -9.344  1.00 20.200          C  
ATOM   2968  H   ALA A 186      -9.163  19.112  -9.711  1.00 16.640          H  
ATOM   2969  HA  ALA A 186     -12.079  19.417  -9.389  1.00 17.580          H  
ATOM   2970 1HB  ALA A 186     -11.561  21.829  -9.503  1.00 24.240          H  
ATOM   2971 2HB  ALA A 186     -10.562  21.010  -8.277  1.00 24.240          H  
ATOM   2972 3HB  ALA A 186      -9.858  21.443  -9.853  1.00 24.240          H  
ATOM   2973  N   SER A 187     -10.411  19.790 -12.183  1.00 13.600          N  
ATOM   2974  CA  SER A 187     -10.533  19.879 -13.628  1.00 13.550          C  
ATOM   2975  C   SER A 187     -10.911  18.544 -14.286  1.00 12.880          C  
ATOM   2976  O   SER A 187     -11.427  18.531 -15.405  1.00 13.070          O  
ATOM   2977  CB  SER A 187      -9.237  20.408 -14.213  1.00 18.990          C  
ATOM   2978  OG  SER A 187      -9.005  21.741 -13.831  1.00 18.990          O  
ATOM   2979  H   SER A 187      -9.478  19.766 -11.768  1.00 16.320          H  
ATOM   2980  HA  SER A 187     -11.321  20.598 -13.853  1.00 16.260          H  
ATOM   2981 1HB  SER A 187      -8.421  19.795 -13.845  1.00 22.790          H  
ATOM   2982 2HB  SER A 187      -9.257  20.325 -15.297  1.00 22.790          H  
ATOM   2983  HG  SER A 187      -8.179  21.997 -14.249  1.00 22.790          H  
ATOM   2984  N   GLY A 188     -10.716  17.416 -13.581  1.00 12.200          N  
ATOM   2985  CA  GLY A 188     -11.054  16.107 -14.134  1.00 11.680          C  
ATOM   2986  C   GLY A 188      -9.947  15.535 -15.011  1.00 10.740          C  
ATOM   2987  O   GLY A 188     -10.210  14.779 -15.948  1.00 10.590          O  
ATOM   2988  H   GLY A 188     -10.239  17.448 -12.681  1.00 14.640          H  
ATOM   2989 1HA  GLY A 188     -11.256  15.422 -13.311  1.00 14.020          H  
ATOM   2990 2HA  GLY A 188     -11.975  16.187 -14.711  1.00 14.020          H  
ATOM   2991  N   VAL A 189      -8.713  15.952 -14.736  1.00 10.240          N  
ATOM   2992  CA  VAL A 189      -7.539  15.512 -15.478  1.00  9.470          C  
ATOM   2993  C   VAL A 189      -7.229  14.049 -15.179  1.00  8.460          C  
ATOM   2994  O   VAL A 189      -6.809  13.285 -16.054  1.00  8.390          O  
ATOM   2995  CB  VAL A 189      -6.336  16.383 -15.156  1.00 13.570          C  
ATOM   2996  CG1 VAL A 189      -5.075  15.840 -15.849  1.00 13.570          C  
ATOM   2997  CG2 VAL A 189      -6.623  17.799 -15.565  1.00 13.570          C  
ATOM   2998  H   VAL A 189      -8.589  16.552 -13.918  1.00 12.290          H  
ATOM   2999  HA  VAL A 189      -7.754  15.608 -16.543  1.00 11.360          H  
ATOM   3000  HB  VAL A 189      -6.178  16.347 -14.118  1.00 16.280          H  
ATOM   3001 1HG1 VAL A 189      -4.222  16.466 -15.601  1.00 16.280          H  
ATOM   3002 2HG1 VAL A 189      -4.864  14.822 -15.535  1.00 16.280          H  
ATOM   3003 3HG1 VAL A 189      -5.225  15.853 -16.929  1.00 16.280          H  
ATOM   3004 1HG2 VAL A 189      -5.777  18.437 -15.312  1.00 16.280          H  
ATOM   3005 2HG2 VAL A 189      -6.802  17.835 -16.639  1.00 16.280          H  
ATOM   3006 3HG2 VAL A 189      -7.501  18.139 -15.046  1.00 16.280          H  
ATOM   3007  N   VAL A 190      -7.378  13.658 -13.915  1.00  7.900          N  
ATOM   3008  CA  VAL A 190      -7.054  12.290 -13.538  1.00  7.050          C  
ATOM   3009  C   VAL A 190      -8.136  11.281 -13.874  1.00  6.300          C  
ATOM   3010  O   VAL A 190      -8.923  10.843 -13.026  1.00  6.300          O  
ATOM   3011  CB  VAL A 190      -6.693  12.174 -12.040  1.00 10.210          C  
ATOM   3012  CG1 VAL A 190      -5.429  12.824 -11.778  1.00 10.210          C  
ATOM   3013  CG2 VAL A 190      -7.739  12.906 -11.140  1.00 10.210          C  
ATOM   3014  H   VAL A 190      -7.747  14.320 -13.254  1.00  9.480          H  
ATOM   3015  HA  VAL A 190      -6.164  12.001 -14.095  1.00  8.460          H  
ATOM   3016  HB  VAL A 190      -6.627  11.125 -11.788  1.00 12.250          H  
ATOM   3017 1HG1 VAL A 190      -5.200  12.719 -10.726  1.00 12.250          H  
ATOM   3018 2HG1 VAL A 190      -4.654  12.374 -12.387  1.00 12.250          H  
ATOM   3019 3HG1 VAL A 190      -5.530  13.838 -12.021  1.00 12.250          H  
ATOM   3020 1HG2 VAL A 190      -7.444  12.802 -10.094  1.00 12.250          H  
ATOM   3021 2HG2 VAL A 190      -7.775  13.963 -11.391  1.00 12.250          H  
ATOM   3022 3HG2 VAL A 190      -8.713  12.491 -11.270  1.00 12.250          H  
ATOM   3023  N   ASP A 191      -8.109  10.908 -15.147  1.00  5.960          N  
ATOM   3024  CA  ASP A 191      -9.001   9.940 -15.763  1.00  5.530          C  
ATOM   3025  C   ASP A 191      -8.432   8.528 -15.602  1.00  4.840          C  
ATOM   3026  O   ASP A 191      -7.340   8.331 -15.043  1.00  4.320          O  
ATOM   3027  CB  ASP A 191      -9.184  10.287 -17.255  1.00  7.910          C  
ATOM   3028  CG  ASP A 191     -10.487   9.759 -17.884  1.00  7.910          C  
ATOM   3029  OD1 ASP A 191     -11.119   8.931 -17.264  1.00  7.910          O  
ATOM   3030  OD2 ASP A 191     -10.826  10.181 -18.960  1.00  7.910          O  
ATOM   3031  H   ASP A 191      -7.431  11.410 -15.722  1.00  7.150          H  
ATOM   3032  HA  ASP A 191      -9.970   9.987 -15.268  1.00  6.640          H  
ATOM   3033 1HB  ASP A 191      -9.152  11.374 -17.373  1.00  9.500          H  
ATOM   3034 2HB  ASP A 191      -8.343   9.875 -17.819  1.00  9.500          H  
ATOM   3035  N   SER A 192      -9.150   7.552 -16.126  1.00  5.240          N  
ATOM   3036  CA  SER A 192      -8.722   6.172 -16.027  1.00  5.090          C  
ATOM   3037  C   SER A 192      -7.331   5.985 -16.628  1.00  4.760          C  
ATOM   3038  O   SER A 192      -7.038   6.472 -17.724  1.00  5.030          O  
ATOM   3039  CB  SER A 192      -9.684   5.261 -16.778  1.00  7.190          C  
ATOM   3040  OG  SER A 192     -10.977   5.263 -16.214  1.00  7.190          O  
ATOM   3041  H   SER A 192     -10.045   7.784 -16.557  1.00  6.290          H  
ATOM   3042  HA  SER A 192      -8.702   5.896 -14.979  1.00  6.110          H  
ATOM   3043 1HB  SER A 192      -9.742   5.590 -17.815  1.00  8.620          H  
ATOM   3044 2HB  SER A 192      -9.288   4.249 -16.782  1.00  8.620          H  
ATOM   3045  HG  SER A 192     -11.500   4.681 -16.776  1.00  8.620          H  
ATOM   3046  N   GLY A 193      -6.502   5.192 -15.946  1.00  4.610          N  
ATOM   3047  CA  GLY A 193      -5.152   4.872 -16.405  1.00  4.710          C  
ATOM   3048  C   GLY A 193      -4.066   5.626 -15.642  1.00  3.960          C  
ATOM   3049  O   GLY A 193      -2.877   5.378 -15.850  1.00  3.990          O  
ATOM   3050  H   GLY A 193      -6.804   4.860 -15.024  1.00  5.530          H  
ATOM   3051 1HA  GLY A 193      -4.985   3.800 -16.297  1.00  5.650          H  
ATOM   3052 2HA  GLY A 193      -5.069   5.098 -17.466  1.00  5.650          H  
ATOM   3053  N   ALA A 194      -4.468   6.599 -14.833  1.00  3.690          N  
ATOM   3054  CA  ALA A 194      -3.542   7.365 -14.004  1.00  3.460          C  
ATOM   3055  C   ALA A 194      -3.087   6.549 -12.781  1.00  2.940          C  
ATOM   3056  O   ALA A 194      -3.819   5.678 -12.306  1.00  3.040          O  
ATOM   3057  CB  ALA A 194      -4.215   8.649 -13.560  1.00  4.940          C  
ATOM   3058  H   ALA A 194      -5.467   6.831 -14.788  1.00  4.430          H  
ATOM   3059  HA  ALA A 194      -2.658   7.603 -14.594  1.00  4.150          H  
ATOM   3060 1HB  ALA A 194      -3.530   9.185 -12.965  1.00  5.920          H  
ATOM   3061 2HB  ALA A 194      -4.507   9.235 -14.433  1.00  5.920          H  
ATOM   3062 3HB  ALA A 194      -5.096   8.417 -12.981  1.00  5.920          H  
ATOM   3063  N   TYR A 195      -1.879   6.828 -12.263  1.00  3.030          N  
ATOM   3064  CA  TYR A 195      -1.451   6.156 -11.028  1.00  3.210          C  
ATOM   3065  C   TYR A 195      -0.426   7.000 -10.206  1.00  2.890          C  
ATOM   3066  O   TYR A 195       0.626   7.420 -10.706  1.00  2.780          O  
ATOM   3067  CB  TYR A 195      -0.893   4.757 -11.335  1.00  4.420          C  
ATOM   3068  CG  TYR A 195      -0.734   3.969 -10.106  1.00  4.420          C  
ATOM   3069  CD1 TYR A 195      -1.753   3.167  -9.667  1.00  4.420          C  
ATOM   3070  CD2 TYR A 195       0.355   4.108  -9.380  1.00  4.420          C  
ATOM   3071  CE1 TYR A 195      -1.638   2.523  -8.476  1.00  4.420          C  
ATOM   3072  CE2 TYR A 195       0.475   3.482  -8.193  1.00  4.420          C  
ATOM   3073  CZ  TYR A 195      -0.493   2.699  -7.733  1.00  4.420          C  
ATOM   3074  OH  TYR A 195      -0.327   2.100  -6.520  1.00  4.420          O  
ATOM   3075  H   TYR A 195      -1.295   7.532 -12.721  1.00  3.640          H  
ATOM   3076  HA  TYR A 195      -2.329   6.037 -10.395  1.00  3.850          H  
ATOM   3077 1HB  TYR A 195      -1.578   4.237 -11.963  1.00  5.310          H  
ATOM   3078 2HB  TYR A 195       0.066   4.829 -11.845  1.00  5.310          H  
ATOM   3079  HD1 TYR A 195      -2.653   3.051 -10.260  1.00  5.310          H  
ATOM   3080  HD2 TYR A 195       1.130   4.753  -9.748  1.00  5.310          H  
ATOM   3081  HE1 TYR A 195      -2.450   1.897  -8.123  1.00  5.310          H  
ATOM   3082  HE2 TYR A 195       1.346   3.617  -7.601  1.00  5.310          H  
ATOM   3083  HH  TYR A 195      -1.086   1.523  -6.346  1.00  5.310          H  
ATOM   3084  N   GLY A 196      -0.702   7.110  -8.900  1.00  3.010          N  
ATOM   3085  CA  GLY A 196       0.018   7.905  -7.894  1.00  3.100          C  
ATOM   3086  C   GLY A 196       1.488   7.620  -7.534  1.00  2.600          C  
ATOM   3087  O   GLY A 196       2.101   8.427  -6.835  1.00  2.550          O  
ATOM   3088  H   GLY A 196      -1.568   6.687  -8.596  1.00  3.610          H  
ATOM   3089 1HA  GLY A 196      -0.041   8.934  -8.243  1.00  3.720          H  
ATOM   3090 2HA  GLY A 196      -0.568   7.886  -6.977  1.00  3.720          H  
ATOM   3091  N   PHE A 197       2.088   6.491  -7.962  1.00  2.440          N  
ATOM   3092  CA  PHE A 197       3.518   6.252  -7.630  1.00  2.460          C  
ATOM   3093  C   PHE A 197       4.354   7.316  -8.315  1.00  2.000          C  
ATOM   3094  O   PHE A 197       5.497   7.558  -7.934  1.00  2.240          O  
ATOM   3095  CB  PHE A 197       4.089   4.861  -8.004  1.00  3.440          C  
ATOM   3096  CG  PHE A 197       4.605   4.593  -9.426  1.00  3.440          C  
ATOM   3097  CD1 PHE A 197       5.924   4.903  -9.728  1.00  3.440          C  
ATOM   3098  CD2 PHE A 197       3.854   3.978 -10.417  1.00  3.440          C  
ATOM   3099  CE1 PHE A 197       6.465   4.633 -10.966  1.00  3.440          C  
ATOM   3100  CE2 PHE A 197       4.397   3.710 -11.655  1.00  3.440          C  
ATOM   3101  CZ  PHE A 197       5.703   4.039 -11.929  1.00  3.440          C  
ATOM   3102  H   PHE A 197       1.564   5.841  -8.520  1.00  2.930          H  
ATOM   3103  HA  PHE A 197       3.653   6.378  -6.560  1.00  2.950          H  
ATOM   3104 1HB  PHE A 197       4.903   4.636  -7.326  1.00  4.120          H  
ATOM   3105 2HB  PHE A 197       3.352   4.143  -7.812  1.00  4.120          H  
ATOM   3106  HD1 PHE A 197       6.552   5.378  -8.963  1.00  4.120          H  
ATOM   3107  HD2 PHE A 197       2.852   3.690 -10.223  1.00  4.120          H  
ATOM   3108  HE1 PHE A 197       7.509   4.899 -11.168  1.00  4.120          H  
ATOM   3109  HE2 PHE A 197       3.799   3.224 -12.423  1.00  4.120          H  
ATOM   3110  HZ  PHE A 197       6.128   3.820 -12.907  1.00  4.120          H  
ATOM   3111  N   ALA A 198       3.754   7.898  -9.358  1.00  1.700          N  
ATOM   3112  CA  ALA A 198       4.249   8.945 -10.197  1.00  1.870          C  
ATOM   3113  C   ALA A 198       4.148  10.240  -9.396  1.00  1.640          C  
ATOM   3114  O   ALA A 198       4.350  10.231  -8.173  1.00  1.810          O  
ATOM   3115  CB  ALA A 198       3.465   8.991 -11.489  1.00  2.550          C  
ATOM   3116  H   ALA A 198       2.804   7.597  -9.585  1.00  2.040          H  
ATOM   3117  HA  ALA A 198       5.293   8.748 -10.425  1.00  2.240          H  
ATOM   3118 1HB  ALA A 198       3.844   9.772 -12.133  1.00  3.060          H  
ATOM   3119 2HB  ALA A 198       3.568   8.027 -11.992  1.00  3.060          H  
ATOM   3120 3HB  ALA A 198       2.414   9.173 -11.260  1.00  3.060          H  
ATOM   3121  N   CYS A 199       3.913  11.357 -10.071  1.00  1.710          N  
ATOM   3122  CA  CYS A 199       3.942  12.631  -9.397  1.00  1.830          C  
ATOM   3123  C   CYS A 199       3.004  12.821  -8.180  1.00  1.740          C  
ATOM   3124  O   CYS A 199       3.356  13.602  -7.304  1.00  1.800          O  
ATOM   3125  CB  CYS A 199       3.679  13.731 -10.419  1.00  2.510          C  
ATOM   3126  SG  CYS A 199       2.100  13.611 -11.238  1.00  2.510          S  
ATOM   3127  H   CYS A 199       3.749  11.337 -11.064  1.00  2.050          H  
ATOM   3128  HA  CYS A 199       4.961  12.771  -9.058  1.00  2.200          H  
ATOM   3129 1HB  CYS A 199       3.725  14.696  -9.922  1.00  3.020          H  
ATOM   3130 2HB  CYS A 199       4.457  13.720 -11.181  1.00  3.020          H  
ATOM   3131  HG  CYS A 199       1.368  13.205 -10.175  1.00  3.020          H  
ATOM   3132  N   PHE A 200       1.843  12.147  -8.038  1.00  1.710          N  
ATOM   3133  CA  PHE A 200       1.062  12.447  -6.819  1.00  1.750          C  
ATOM   3134  C   PHE A 200       1.857  12.229  -5.555  1.00  1.620          C  
ATOM   3135  O   PHE A 200       2.049  13.153  -4.758  1.00  1.690          O  
ATOM   3136  CB  PHE A 200      -0.198  11.579  -6.663  1.00  2.430          C  
ATOM   3137  CG  PHE A 200      -0.899  11.786  -5.338  1.00  2.430          C  
ATOM   3138  CD1 PHE A 200      -1.610  12.927  -5.079  1.00  2.430          C  
ATOM   3139  CD2 PHE A 200      -0.841  10.816  -4.347  1.00  2.430          C  
ATOM   3140  CE1 PHE A 200      -2.231  13.106  -3.868  1.00  2.430          C  
ATOM   3141  CE2 PHE A 200      -1.464  10.994  -3.133  1.00  2.430          C  
ATOM   3142  CZ  PHE A 200      -2.155  12.137  -2.891  1.00  2.430          C  
ATOM   3143  H   PHE A 200       1.475  11.515  -8.751  1.00  2.050          H  
ATOM   3144  HA  PHE A 200       0.766  13.488  -6.853  1.00  2.100          H  
ATOM   3145 1HB  PHE A 200      -0.902  11.757  -7.440  1.00  2.920          H  
ATOM   3146 2HB  PHE A 200       0.089  10.552  -6.718  1.00  2.920          H  
ATOM   3147  HD1 PHE A 200      -1.666  13.692  -5.829  1.00  2.920          H  
ATOM   3148  HD2 PHE A 200      -0.289   9.905  -4.538  1.00  2.920          H  
ATOM   3149  HE1 PHE A 200      -2.775  14.026  -3.673  1.00  2.920          H  
ATOM   3150  HE2 PHE A 200      -1.400  10.223  -2.363  1.00  2.920          H  
ATOM   3151  HZ  PHE A 200      -2.639  12.289  -1.930  1.00  2.920          H  
ATOM   3152  N   LEU A 201       2.367  11.016  -5.342  1.00  1.470          N  
ATOM   3153  CA  LEU A 201       3.101  10.837  -4.112  1.00  1.420          C  
ATOM   3154  C   LEU A 201       4.394  11.627  -4.140  1.00  1.430          C  
ATOM   3155  O   LEU A 201       4.736  12.280  -3.160  1.00  1.540          O  
ATOM   3156  CB  LEU A 201       3.395   9.351  -3.840  1.00  2.010          C  
ATOM   3157  CG  LEU A 201       2.177   8.432  -3.492  1.00  2.010          C  
ATOM   3158  CD1 LEU A 201       2.648   7.013  -3.429  1.00  2.010          C  
ATOM   3159  CD2 LEU A 201       1.548   8.835  -2.160  1.00  2.010          C  
ATOM   3160  H   LEU A 201       2.231  10.237  -5.996  1.00  1.760          H  
ATOM   3161  HA  LEU A 201       2.503  11.234  -3.300  1.00  1.700          H  
ATOM   3162 1HB  LEU A 201       3.863   8.936  -4.739  1.00  2.410          H  
ATOM   3163 2HB  LEU A 201       4.102   9.279  -3.032  1.00  2.410          H  
ATOM   3164  HG  LEU A 201       1.440   8.502  -4.283  1.00  2.410          H  
ATOM   3165 1HD1 LEU A 201       1.803   6.358  -3.211  1.00  2.410          H  
ATOM   3166 2HD1 LEU A 201       3.082   6.739  -4.378  1.00  2.410          H  
ATOM   3167 3HD1 LEU A 201       3.399   6.903  -2.644  1.00  2.410          H  
ATOM   3168 1HD2 LEU A 201       0.704   8.177  -1.944  1.00  2.410          H  
ATOM   3169 2HD2 LEU A 201       2.286   8.750  -1.361  1.00  2.410          H  
ATOM   3170 3HD2 LEU A 201       1.196   9.846  -2.222  1.00  2.410          H  
ATOM   3171  N   GLU A 202       5.092  11.670  -5.271  1.00  1.390          N  
ATOM   3172  CA  GLU A 202       6.362  12.388  -5.280  1.00  1.460          C  
ATOM   3173  C   GLU A 202       6.195  13.857  -4.858  1.00  1.550          C  
ATOM   3174  O   GLU A 202       6.898  14.361  -3.975  1.00  1.620          O  
ATOM   3175  CB  GLU A 202       6.962  12.307  -6.686  1.00  2.020          C  
ATOM   3176  CG  GLU A 202       8.307  12.918  -6.855  1.00  2.020          C  
ATOM   3177  CD  GLU A 202       8.825  12.857  -8.243  1.00  2.020          C  
ATOM   3178  OE1 GLU A 202       8.389  12.014  -9.000  1.00  2.020          O  
ATOM   3179  OE2 GLU A 202       9.669  13.660  -8.564  1.00  2.020          O  
ATOM   3180  H   GLU A 202       4.786  11.155  -6.108  1.00  1.670          H  
ATOM   3181  HA  GLU A 202       7.028  11.910  -4.573  1.00  1.750          H  
ATOM   3182 1HB  GLU A 202       6.999  11.267  -7.011  1.00  2.420          H  
ATOM   3183 2HB  GLU A 202       6.312  12.827  -7.357  1.00  2.420          H  
ATOM   3184 1HG  GLU A 202       8.316  13.948  -6.496  1.00  2.420          H  
ATOM   3185 2HG  GLU A 202       8.966  12.346  -6.263  1.00  2.420          H  
ATOM   3186  N   GLY A 203       5.242  14.532  -5.493  1.00  1.600          N  
ATOM   3187  CA  GLY A 203       4.948  15.928  -5.249  1.00  1.740          C  
ATOM   3188  C   GLY A 203       4.458  16.194  -3.840  1.00  1.780          C  
ATOM   3189  O   GLY A 203       5.021  17.028  -3.130  1.00  1.860          O  
ATOM   3190  H   GLY A 203       4.678  14.050  -6.187  1.00  1.920          H  
ATOM   3191 1HA  GLY A 203       5.846  16.515  -5.439  1.00  2.090          H  
ATOM   3192 2HA  GLY A 203       4.202  16.261  -5.961  1.00  2.090          H  
ATOM   3193  N   MET A 204       3.420  15.480  -3.399  1.00  1.760          N  
ATOM   3194  CA  MET A 204       2.864  15.712  -2.074  1.00  1.820          C  
ATOM   3195  C   MET A 204       3.883  15.471  -0.981  1.00  1.790          C  
ATOM   3196  O   MET A 204       4.062  16.300  -0.088  1.00  1.900          O  
ATOM   3197  CB  MET A 204       1.712  14.742  -1.847  1.00  2.520          C  
ATOM   3198  CG  MET A 204       0.471  14.986  -2.659  1.00  2.520          C  
ATOM   3199  SD  MET A 204      -0.453  16.456  -2.216  1.00  2.520          S  
ATOM   3200  CE  MET A 204      -1.224  15.899  -0.688  1.00  2.520          C  
ATOM   3201  H   MET A 204       2.984  14.770  -4.003  1.00  2.110          H  
ATOM   3202  HA  MET A 204       2.525  16.743  -2.009  1.00  2.180          H  
ATOM   3203 1HB  MET A 204       2.050  13.732  -2.094  1.00  3.030          H  
ATOM   3204 2HB  MET A 204       1.455  14.741  -0.804  1.00  3.030          H  
ATOM   3205 1HG  MET A 204       0.726  15.037  -3.717  1.00  3.030          H  
ATOM   3206 2HG  MET A 204      -0.154  14.132  -2.508  1.00  3.030          H  
ATOM   3207 1HE  MET A 204      -1.842  16.699  -0.281  1.00  3.030          H  
ATOM   3208 2HE  MET A 204      -1.847  15.027  -0.891  1.00  3.030          H  
ATOM   3209 3HE  MET A 204      -0.474  15.633   0.040  1.00  3.030          H  
ATOM   3210  N   LEU A 205       4.601  14.359  -1.083  1.00  1.670          N  
ATOM   3211  CA  LEU A 205       5.539  13.956  -0.058  1.00  1.670          C  
ATOM   3212  C   LEU A 205       6.698  14.943   0.064  1.00  1.760          C  
ATOM   3213  O   LEU A 205       7.265  15.094   1.156  1.00  1.890          O  
ATOM   3214  CB  LEU A 205       6.018  12.535  -0.336  1.00  2.340          C  
ATOM   3215  CG  LEU A 205       4.954  11.390  -0.265  1.00  2.340          C  
ATOM   3216  CD1 LEU A 205       5.631  10.075  -0.697  1.00  2.340          C  
ATOM   3217  CD2 LEU A 205       4.362  11.268   1.090  1.00  2.340          C  
ATOM   3218  H   LEU A 205       4.456  13.721  -1.867  1.00  2.000          H  
ATOM   3219  HA  LEU A 205       5.025  13.960   0.890  1.00  2.000          H  
ATOM   3220 1HB  LEU A 205       6.429  12.517  -1.333  1.00  2.810          H  
ATOM   3221 2HB  LEU A 205       6.780  12.285   0.386  1.00  2.810          H  
ATOM   3222  HG  LEU A 205       4.151  11.602  -0.957  1.00  2.810          H  
ATOM   3223 1HD1 LEU A 205       4.901   9.264  -0.686  1.00  2.810          H  
ATOM   3224 2HD1 LEU A 205       6.020  10.194  -1.695  1.00  2.810          H  
ATOM   3225 3HD1 LEU A 205       6.447   9.834  -0.014  1.00  2.810          H  
ATOM   3226 1HD2 LEU A 205       3.640  10.465   1.037  1.00  2.810          H  
ATOM   3227 2HD2 LEU A 205       5.141  11.031   1.817  1.00  2.810          H  
ATOM   3228 3HD2 LEU A 205       3.866  12.175   1.387  1.00  2.810          H  
ATOM   3229  N   SER A 206       7.017  15.698  -0.998  1.00  1.750          N  
ATOM   3230  CA  SER A 206       8.097  16.685  -0.929  1.00  1.870          C  
ATOM   3231  C   SER A 206       7.819  17.776   0.106  1.00  2.020          C  
ATOM   3232  O   SER A 206       8.732  18.514   0.484  1.00  2.120          O  
ATOM   3233  CB  SER A 206       8.378  17.320  -2.281  1.00  2.570          C  
ATOM   3234  OG  SER A 206       7.371  18.205  -2.667  1.00  2.570          O  
ATOM   3235  H   SER A 206       6.585  15.524  -1.915  1.00  2.100          H  
ATOM   3236  HA  SER A 206       8.989  16.190  -0.606  1.00  2.240          H  
ATOM   3237 1HB  SER A 206       9.329  17.845  -2.236  1.00  3.080          H  
ATOM   3238 2HB  SER A 206       8.476  16.531  -3.031  1.00  3.080          H  
ATOM   3239  HG  SER A 206       6.589  17.673  -2.910  1.00  3.080          H  
ATOM   3240  N   TYR A 207       6.569  17.905   0.567  1.00  2.070          N  
ATOM   3241  CA  TYR A 207       6.244  18.903   1.570  1.00  2.250          C  
ATOM   3242  C   TYR A 207       5.975  18.291   2.952  1.00  2.280          C  
ATOM   3243  O   TYR A 207       5.575  19.002   3.880  1.00  2.530          O  
ATOM   3244  CB  TYR A 207       5.057  19.715   1.087  1.00  3.080          C  
ATOM   3245  CG  TYR A 207       5.393  20.404  -0.204  1.00  3.080          C  
ATOM   3246  CD1 TYR A 207       4.886  19.909  -1.391  1.00  3.080          C  
ATOM   3247  CD2 TYR A 207       6.240  21.501  -0.212  1.00  3.080          C  
ATOM   3248  CE1 TYR A 207       5.214  20.510  -2.580  1.00  3.080          C  
ATOM   3249  CE2 TYR A 207       6.571  22.102  -1.404  1.00  3.080          C  
ATOM   3250  CZ  TYR A 207       6.061  21.611  -2.585  1.00  3.080          C  
ATOM   3251  OH  TYR A 207       6.392  22.207  -3.777  1.00  3.080          O  
ATOM   3252  H   TYR A 207       5.824  17.290   0.223  1.00  2.480          H  
ATOM   3253  HA  TYR A 207       7.097  19.571   1.677  1.00  2.700          H  
ATOM   3254 1HB  TYR A 207       4.200  19.054   0.923  1.00  3.690          H  
ATOM   3255 2HB  TYR A 207       4.778  20.463   1.828  1.00  3.690          H  
ATOM   3256  HD1 TYR A 207       4.231  19.033  -1.386  1.00  3.690          H  
ATOM   3257  HD2 TYR A 207       6.649  21.883   0.722  1.00  3.690          H  
ATOM   3258  HE1 TYR A 207       4.816  20.113  -3.512  1.00  3.690          H  
ATOM   3259  HE2 TYR A 207       7.238  22.963  -1.414  1.00  3.690          H  
ATOM   3260  HH  TYR A 207       5.975  21.727  -4.498  1.00  3.690          H  
ATOM   3261  N   TYR A 208       6.193  16.978   3.088  1.00  2.110          N  
ATOM   3262  CA  TYR A 208       5.972  16.272   4.350  1.00  2.200          C  
ATOM   3263  C   TYR A 208       7.216  15.534   4.858  1.00  2.120          C  
ATOM   3264  O   TYR A 208       7.430  15.421   6.065  1.00  2.330          O  
ATOM   3265  CB  TYR A 208       4.828  15.264   4.219  1.00  3.040          C  
ATOM   3266  CG  TYR A 208       3.480  15.871   3.876  1.00  3.040          C  
ATOM   3267  CD1 TYR A 208       2.924  15.665   2.637  1.00  3.040          C  
ATOM   3268  CD2 TYR A 208       2.810  16.642   4.805  1.00  3.040          C  
ATOM   3269  CE1 TYR A 208       1.716  16.222   2.312  1.00  3.040          C  
ATOM   3270  CE2 TYR A 208       1.593  17.204   4.487  1.00  3.040          C  
ATOM   3271  CZ  TYR A 208       1.044  16.995   3.241  1.00  3.040          C  
ATOM   3272  OH  TYR A 208      -0.174  17.558   2.918  1.00  3.040          O  
ATOM   3273  H   TYR A 208       6.535  16.455   2.288  1.00  2.530          H  
ATOM   3274  HA  TYR A 208       5.703  17.004   5.110  1.00  2.640          H  
ATOM   3275 1HB  TYR A 208       5.080  14.528   3.451  1.00  3.650          H  
ATOM   3276 2HB  TYR A 208       4.735  14.734   5.157  1.00  3.650          H  
ATOM   3277  HD1 TYR A 208       3.441  15.067   1.917  1.00  3.650          H  
ATOM   3278  HD2 TYR A 208       3.246  16.807   5.794  1.00  3.650          H  
ATOM   3279  HE1 TYR A 208       1.297  16.056   1.330  1.00  3.650          H  
ATOM   3280  HE2 TYR A 208       1.067  17.812   5.222  1.00  3.650          H  
ATOM   3281  HH  TYR A 208      -0.466  18.127   3.635  1.00  3.650          H  
ATOM   3282  N   GLY A 209       8.025  15.008   3.938  1.00  2.030          N  
ATOM   3283  CA  GLY A 209       9.180  14.196   4.300  1.00  1.870          C  
ATOM   3284  C   GLY A 209      10.460  15.010   4.481  1.00  1.970          C  
ATOM   3285  O   GLY A 209      10.429  16.208   4.756  1.00  2.460          O  
ATOM   3286  H   GLY A 209       7.803  15.125   2.952  1.00  2.440          H  
ATOM   3287 1HA  GLY A 209       8.961  13.652   5.218  1.00  2.240          H  
ATOM   3288 2HA  GLY A 209       9.334  13.450   3.526  1.00  2.240          H  
ATOM   3289  N   GLY A 210      11.601  14.335   4.345  1.00  1.790          N  
ATOM   3290  CA  GLY A 210      12.909  14.953   4.551  1.00  1.970          C  
ATOM   3291  C   GLY A 210      13.371  14.729   5.978  1.00  1.940          C  
ATOM   3292  O   GLY A 210      14.343  15.315   6.462  1.00  2.230          O  
ATOM   3293  H   GLY A 210      11.549  13.347   4.127  1.00  2.150          H  
ATOM   3294 1HA  GLY A 210      13.626  14.518   3.860  1.00  2.360          H  
ATOM   3295 2HA  GLY A 210      12.850  16.021   4.347  1.00  2.360          H  
ATOM   3296  N   GLU A 211      12.639  13.883   6.681  1.00  2.270          N  
ATOM   3297  CA  GLU A 211      12.930  13.552   8.063  1.00  2.630          C  
ATOM   3298  C   GLU A 211      13.167  12.063   8.224  1.00  2.460          C  
ATOM   3299  O   GLU A 211      12.775  11.255   7.378  1.00  2.710          O  
ATOM   3300  CB  GLU A 211      11.803  14.010   8.993  1.00  3.540          C  
ATOM   3301  CG  GLU A 211      11.590  15.528   9.040  1.00  3.540          C  
ATOM   3302  CD  GLU A 211      10.523  15.945  10.042  1.00  3.540          C  
ATOM   3303  OE1 GLU A 211       9.936  15.079  10.645  1.00  3.540          O  
ATOM   3304  OE2 GLU A 211      10.304  17.123  10.202  1.00  3.540          O  
ATOM   3305  H   GLU A 211      11.845  13.453   6.235  1.00  2.720          H  
ATOM   3306  HA  GLU A 211      13.844  14.066   8.362  1.00  3.160          H  
ATOM   3307 1HB  GLU A 211      10.865  13.557   8.671  1.00  4.250          H  
ATOM   3308 2HB  GLU A 211      12.001  13.660  10.009  1.00  4.250          H  
ATOM   3309 1HG  GLU A 211      12.534  16.013   9.296  1.00  4.250          H  
ATOM   3310 2HG  GLU A 211      11.297  15.869   8.045  1.00  4.250          H  
ATOM   3311  N   SER A 212      13.841  11.719   9.312  1.00  2.600          N  
ATOM   3312  CA  SER A 212      14.141  10.351   9.694  1.00  2.850          C  
ATOM   3313  C   SER A 212      12.917   9.631  10.264  1.00  2.850          C  
ATOM   3314  O   SER A 212      11.842  10.214  10.455  1.00  3.270          O  
ATOM   3315  CB  SER A 212      15.300  10.342  10.672  1.00  3.890          C  
ATOM   3316  OG  SER A 212      14.953  10.962  11.869  1.00  3.890          O  
ATOM   3317  H   SER A 212      14.150  12.449   9.940  1.00  3.120          H  
ATOM   3318  HA  SER A 212      14.457   9.813   8.798  1.00  3.420          H  
ATOM   3319 1HB  SER A 212      15.605   9.317  10.868  1.00  4.670          H  
ATOM   3320 2HB  SER A 212      16.149  10.856  10.230  1.00  4.670          H  
ATOM   3321  HG  SER A 212      15.717  10.872  12.449  1.00  4.670          H  
ATOM   3322  N   ASN A 213      13.065   8.339  10.539  1.00  2.660          N  
ATOM   3323  CA  ASN A 213      11.958   7.517  11.031  1.00  2.820          C  
ATOM   3324  C   ASN A 213      11.663   7.778  12.513  1.00  3.210          C  
ATOM   3325  O   ASN A 213      11.930   6.947  13.380  1.00  3.420          O  
ATOM   3326  CB  ASN A 213      12.301   6.065  10.813  1.00  3.880          C  
ATOM   3327  CG  ASN A 213      12.438   5.732   9.354  1.00  3.880          C  
ATOM   3328  OD1 ASN A 213      11.663   6.174   8.495  1.00  3.880          O  
ATOM   3329  ND2 ASN A 213      13.445   4.962   9.052  1.00  3.880          N  
ATOM   3330  H   ASN A 213      13.965   7.913  10.382  1.00  3.190          H  
ATOM   3331  HA  ASN A 213      11.060   7.768  10.464  1.00  3.380          H  
ATOM   3332 1HB  ASN A 213      13.239   5.834  11.317  1.00  4.660          H  
ATOM   3333 2HB  ASN A 213      11.529   5.438  11.256  1.00  4.660          H  
ATOM   3334 1HD2 ASN A 213      13.611   4.706   8.099  1.00  4.660          H  
ATOM   3335 2HD2 ASN A 213      14.055   4.626   9.771  1.00  4.660          H  
ATOM   3336  N   LEU A 214      11.105   8.958  12.771  1.00  3.630          N  
ATOM   3337  CA  LEU A 214      10.832   9.471  14.113  1.00  4.220          C  
ATOM   3338  C   LEU A 214       9.535   8.983  14.769  1.00  4.050          C  
ATOM   3339  O   LEU A 214       9.422   9.007  15.994  1.00  3.960          O  
ATOM   3340  CB  LEU A 214      10.778  11.006  14.042  1.00  5.670          C  
ATOM   3341  CG  LEU A 214      12.082  11.744  13.606  1.00  5.670          C  
ATOM   3342  CD1 LEU A 214      11.778  13.224  13.436  1.00  5.670          C  
ATOM   3343  CD2 LEU A 214      13.190  11.544  14.636  1.00  5.670          C  
ATOM   3344  H   LEU A 214      10.943   9.550  11.953  1.00  4.360          H  
ATOM   3345  HA  LEU A 214      11.649   9.157  14.757  1.00  5.060          H  
ATOM   3346 1HB  LEU A 214       9.999  11.281  13.333  1.00  6.810          H  
ATOM   3347 2HB  LEU A 214      10.493  11.383  15.022  1.00  6.810          H  
ATOM   3348  HG  LEU A 214      12.413  11.360  12.650  1.00  6.810          H  
ATOM   3349 1HD1 LEU A 214      12.677  13.746  13.111  1.00  6.810          H  
ATOM   3350 2HD1 LEU A 214      10.996  13.356  12.678  1.00  6.810          H  
ATOM   3351 3HD1 LEU A 214      11.439  13.640  14.381  1.00  6.810          H  
ATOM   3352 1HD2 LEU A 214      14.083  12.074  14.304  1.00  6.810          H  
ATOM   3353 2HD2 LEU A 214      12.871  11.939  15.600  1.00  6.810          H  
ATOM   3354 3HD2 LEU A 214      13.426  10.490  14.737  1.00  6.810          H  
ATOM   3355  N   ASP A 215       8.545   8.555  13.982  1.00  4.380          N  
ATOM   3356  CA  ASP A 215       7.259   8.155  14.560  1.00  4.450          C  
ATOM   3357  C   ASP A 215       7.379   7.025  15.572  1.00  4.170          C  
ATOM   3358  O   ASP A 215       8.075   6.023  15.361  1.00  4.620          O  
ATOM   3359  CB  ASP A 215       6.257   7.705  13.487  1.00  6.200          C  
ATOM   3360  CG  ASP A 215       5.652   8.836  12.618  1.00  6.200          C  
ATOM   3361  OD1 ASP A 215       5.862   9.995  12.895  1.00  6.200          O  
ATOM   3362  OD2 ASP A 215       4.911   8.495  11.711  1.00  6.200          O  
ATOM   3363  H   ASP A 215       8.656   8.564  12.979  1.00  5.260          H  
ATOM   3364  HA  ASP A 215       6.839   9.021  15.072  1.00  5.340          H  
ATOM   3365 1HB  ASP A 215       6.756   6.998  12.813  1.00  7.440          H  
ATOM   3366 2HB  ASP A 215       5.442   7.162  13.968  1.00  7.440          H  
ATOM   3367  N   ASP A 216       6.591   7.125  16.645  1.00  3.800          N  
ATOM   3368  CA  ASP A 216       6.588   6.107  17.693  1.00  3.750          C  
ATOM   3369  C   ASP A 216       5.738   4.914  17.252  1.00  3.380          C  
ATOM   3370  O   ASP A 216       4.591   4.746  17.664  1.00  3.390          O  
ATOM   3371  CB  ASP A 216       6.040   6.696  19.005  1.00  5.270          C  
ATOM   3372  CG  ASP A 216       6.233   5.790  20.239  1.00  5.270          C  
ATOM   3373  OD1 ASP A 216       7.023   4.879  20.171  1.00  5.270          O  
ATOM   3374  OD2 ASP A 216       5.605   6.047  21.247  1.00  5.270          O  
ATOM   3375  H   ASP A 216       6.024   7.952  16.758  1.00  4.560          H  
ATOM   3376  HA  ASP A 216       7.608   5.763  17.858  1.00  4.500          H  
ATOM   3377 1HB  ASP A 216       6.531   7.650  19.200  1.00  6.320          H  
ATOM   3378 2HB  ASP A 216       4.975   6.897  18.893  1.00  6.320          H  
ATOM   3379  N   ASN A 217       6.316   4.128  16.345  1.00  3.490          N  
ATOM   3380  CA  ASN A 217       5.632   2.986  15.753  1.00  3.550          C  
ATOM   3381  C   ASN A 217       5.723   1.771  16.688  1.00  3.430          C  
ATOM   3382  O   ASN A 217       6.357   1.826  17.741  1.00  3.270          O  
ATOM   3383  CB  ASN A 217       6.220   2.724  14.363  1.00  4.950          C  
ATOM   3384  CG  ASN A 217       5.240   2.085  13.382  1.00  4.950          C  
ATOM   3385  OD1 ASN A 217       4.476   1.182  13.730  1.00  4.950          O  
ATOM   3386  ND2 ASN A 217       5.238   2.572  12.180  1.00  4.950          N  
ATOM   3387  H   ASN A 217       7.248   4.406  16.050  1.00  4.190          H  
ATOM   3388  HA  ASN A 217       4.575   3.225  15.639  1.00  4.260          H  
ATOM   3389 1HB  ASN A 217       6.571   3.670  13.940  1.00  5.940          H  
ATOM   3390 2HB  ASN A 217       7.090   2.073  14.456  1.00  5.940          H  
ATOM   3391 1HD2 ASN A 217       4.599   2.218  11.494  1.00  5.940          H  
ATOM   3392 2HD2 ASN A 217       5.861   3.320  11.943  1.00  5.940          H  
ATOM   3393  N   THR A 218       5.146   0.650  16.260  1.00  3.960          N  
ATOM   3394  CA  THR A 218       5.076  -0.580  17.048  1.00  4.350          C  
ATOM   3395  C   THR A 218       6.011  -1.659  16.516  1.00  4.010          C  
ATOM   3396  O   THR A 218       5.867  -2.845  16.852  1.00  3.970          O  
ATOM   3397  CB  THR A 218       3.644  -1.132  17.049  1.00  5.930          C  
ATOM   3398  OG1 THR A 218       3.256  -1.421  15.703  1.00  5.930          O  
ATOM   3399  CG2 THR A 218       2.703  -0.085  17.615  1.00  5.930          C  
ATOM   3400  H   THR A 218       4.658   0.665  15.372  1.00  4.750          H  
ATOM   3401  HA  THR A 218       5.371  -0.351  18.072  1.00  5.220          H  
ATOM   3402  HB  THR A 218       3.594  -2.039  17.649  1.00  7.120          H  
ATOM   3403  HG1 THR A 218       3.721  -2.222  15.419  1.00  7.120          H  
ATOM   3404 1HG2 THR A 218       1.686  -0.473  17.607  1.00  7.120          H  
ATOM   3405 2HG2 THR A 218       2.997   0.150  18.637  1.00  7.120          H  
ATOM   3406 3HG2 THR A 218       2.748   0.819  17.011  1.00  7.120          H  
ATOM   3407  N   LEU A 219       6.927  -1.251  15.646  1.00  3.970          N  
ATOM   3408  CA  LEU A 219       7.876  -2.158  15.033  1.00  3.950          C  
ATOM   3409  C   LEU A 219       8.716  -2.836  16.102  1.00  3.690          C  
ATOM   3410  O   LEU A 219       9.244  -2.140  16.968  1.00  3.680          O  
ATOM   3411  CB  LEU A 219       8.759  -1.377  14.079  1.00  5.540          C  
ATOM   3412  CG  LEU A 219       8.065  -0.822  12.854  1.00  5.540          C  
ATOM   3413  CD1 LEU A 219       9.023   0.069  12.097  1.00  5.540          C  
ATOM   3414  CD2 LEU A 219       7.615  -1.955  11.978  1.00  5.540          C  
ATOM   3415  H   LEU A 219       6.966  -0.269  15.429  1.00  4.760          H  
ATOM   3416  HA  LEU A 219       7.333  -2.869  14.480  1.00  4.740          H  
ATOM   3417 1HB  LEU A 219       9.220  -0.555  14.618  1.00  6.650          H  
ATOM   3418 2HB  LEU A 219       9.524  -2.035  13.730  1.00  6.650          H  
ATOM   3419  HG  LEU A 219       7.206  -0.226  13.144  1.00  6.650          H  
ATOM   3420 1HD1 LEU A 219       8.520   0.465  11.213  1.00  6.650          H  
ATOM   3421 2HD1 LEU A 219       9.340   0.896  12.733  1.00  6.650          H  
ATOM   3422 3HD1 LEU A 219       9.893  -0.502  11.790  1.00  6.650          H  
ATOM   3423 1HD2 LEU A 219       7.172  -1.517  11.130  1.00  6.650          H  
ATOM   3424 2HD2 LEU A 219       8.471  -2.548  11.682  1.00  6.650          H  
ATOM   3425 3HD2 LEU A 219       6.893  -2.597  12.454  1.00  6.650          H  
ATOM   3426  N   SER A 220       8.873  -4.181  16.099  1.00  3.830          N  
ATOM   3427  CA  SER A 220       8.404  -5.249  15.175  1.00  3.770          C  
ATOM   3428  C   SER A 220       8.965  -5.121  13.750  1.00  3.650          C  
ATOM   3429  O   SER A 220       8.284  -5.377  12.745  1.00  3.580          O  
ATOM   3430  CB  SER A 220       6.876  -5.389  15.136  1.00  5.300          C  
ATOM   3431  OG  SER A 220       6.358  -5.509  16.420  1.00  5.300          O  
ATOM   3432  H   SER A 220       9.412  -4.528  16.878  1.00  4.600          H  
ATOM   3433  HA  SER A 220       8.768  -6.195  15.575  1.00  4.520          H  
ATOM   3434 1HB  SER A 220       6.355  -4.636  14.592  1.00  6.360          H  
ATOM   3435 2HB  SER A 220       6.666  -6.310  14.611  1.00  6.360          H  
ATOM   3436  HG  SER A 220       6.226  -4.568  16.725  1.00  6.360          H  
ATOM   3437  N   THR A 221      10.271  -4.857  13.678  1.00  3.790          N  
ATOM   3438  CA  THR A 221      10.983  -4.766  12.404  1.00  3.880          C  
ATOM   3439  C   THR A 221      11.102  -6.156  11.795  1.00  3.930          C  
ATOM   3440  O   THR A 221      11.431  -6.326  10.617  1.00  3.900          O  
ATOM   3441  CB  THR A 221      12.369  -4.128  12.585  1.00  5.400          C  
ATOM   3442  OG1 THR A 221      13.132  -4.908  13.516  1.00  5.400          O  
ATOM   3443  CG2 THR A 221      12.213  -2.712  13.104  1.00  5.400          C  
ATOM   3444  H   THR A 221      10.788  -4.679  14.531  1.00  4.550          H  
ATOM   3445  HA  THR A 221      10.405  -4.147  11.724  1.00  4.660          H  
ATOM   3446  HB  THR A 221      12.886  -4.111  11.624  1.00  6.480          H  
ATOM   3447  HG1 THR A 221      14.049  -4.609  13.509  1.00  6.480          H  
ATOM   3448 1HG2 THR A 221      13.196  -2.258  13.226  1.00  6.480          H  
ATOM   3449 2HG2 THR A 221      11.633  -2.130  12.391  1.00  6.480          H  
ATOM   3450 3HG2 THR A 221      11.705  -2.725  14.063  1.00  6.480          H  
ATOM   3451  N   ILE A 222      10.822  -7.161  12.615  1.00  4.060          N  
ATOM   3452  CA  ILE A 222      10.792  -8.528  12.169  1.00  4.190          C  
ATOM   3453  C   ILE A 222       9.624  -8.731  11.213  1.00  3.940          C  
ATOM   3454  O   ILE A 222       9.738  -9.546  10.304  1.00  4.020          O  
ATOM   3455  CB  ILE A 222      10.729  -9.524  13.347  1.00  5.810          C  
ATOM   3456  CG1 ILE A 222      11.029 -10.969  12.849  1.00  5.810          C  
ATOM   3457  CG2 ILE A 222       9.339  -9.497  14.035  1.00  5.810          C  
ATOM   3458  CD1 ILE A 222      12.431 -11.244  12.285  1.00  5.810          C  
ATOM   3459  H   ILE A 222      10.625  -6.937  13.574  1.00  4.870          H  
ATOM   3460  HA  ILE A 222      11.707  -8.705  11.623  1.00  5.030          H  
ATOM   3461  HB  ILE A 222      11.493  -9.253  14.071  1.00  6.980          H  
ATOM   3462 1HG1 ILE A 222      10.865 -11.646  13.683  1.00  6.980          H  
ATOM   3463 2HG1 ILE A 222      10.325 -11.202  12.075  1.00  6.980          H  
ATOM   3464 1HG2 ILE A 222       9.345 -10.196  14.869  1.00  6.980          H  
ATOM   3465 2HG2 ILE A 222       9.125  -8.500  14.406  1.00  6.980          H  
ATOM   3466 3HG2 ILE A 222       8.553  -9.801  13.341  1.00  6.980          H  
ATOM   3467 1HD1 ILE A 222      12.490 -12.290  11.987  1.00  6.980          H  
ATOM   3468 2HD1 ILE A 222      12.632 -10.633  11.419  1.00  6.980          H  
ATOM   3469 3HD1 ILE A 222      13.179 -11.044  13.050  1.00  6.980          H  
ATOM   3470  N   GLU A 223       8.500  -8.007  11.416  1.00  3.700          N  
ATOM   3471  CA  GLU A 223       7.360  -8.153  10.528  1.00  3.520          C  
ATOM   3472  C   GLU A 223       7.755  -7.601   9.177  1.00  3.450          C  
ATOM   3473  O   GLU A 223       7.398  -8.157   8.131  1.00  3.490          O  
ATOM   3474  CB  GLU A 223       6.131  -7.431  11.082  1.00  5.000          C  
ATOM   3475  CG  GLU A 223       5.552  -8.066  12.347  1.00  5.000          C  
ATOM   3476  CD  GLU A 223       5.050  -9.461  12.130  1.00  5.000          C  
ATOM   3477  OE1 GLU A 223       4.486  -9.709  11.094  1.00  5.000          O  
ATOM   3478  OE2 GLU A 223       5.218 -10.279  13.002  1.00  5.000          O  
ATOM   3479  H   GLU A 223       8.435  -7.318  12.165  1.00  4.440          H  
ATOM   3480  HA  GLU A 223       7.126  -9.206  10.418  1.00  4.220          H  
ATOM   3481 1HB  GLU A 223       6.385  -6.395  11.311  1.00  6.000          H  
ATOM   3482 2HB  GLU A 223       5.347  -7.414  10.326  1.00  6.000          H  
ATOM   3483 1HG  GLU A 223       6.336  -8.101  13.099  1.00  6.000          H  
ATOM   3484 2HG  GLU A 223       4.746  -7.438  12.726  1.00  6.000          H  
ATOM   3485  N   ILE A 224       8.554  -6.531   9.202  1.00  3.400          N  
ATOM   3486  CA  ILE A 224       9.018  -5.962   7.940  1.00  3.410          C  
ATOM   3487  C   ILE A 224       9.855  -7.022   7.232  1.00  3.620          C  
ATOM   3488  O   ILE A 224       9.667  -7.281   6.037  1.00  3.710          O  
ATOM   3489  CB  ILE A 224       9.889  -4.702   8.114  1.00  4.770          C  
ATOM   3490  CG1 ILE A 224       9.057  -3.555   8.686  1.00  4.770          C  
ATOM   3491  CG2 ILE A 224      10.501  -4.313   6.733  1.00  4.770          C  
ATOM   3492  CD1 ILE A 224       9.895  -2.382   9.170  1.00  4.770          C  
ATOM   3493  H   ILE A 224       8.756  -6.121  10.127  1.00  4.080          H  
ATOM   3494  HA  ILE A 224       8.155  -5.719   7.316  1.00  4.090          H  
ATOM   3495  HB  ILE A 224      10.691  -4.900   8.810  1.00  5.720          H  
ATOM   3496 1HG1 ILE A 224       8.371  -3.209   7.929  1.00  5.720          H  
ATOM   3497 2HG1 ILE A 224       8.481  -3.930   9.529  1.00  5.720          H  
ATOM   3498 1HG2 ILE A 224      11.123  -3.437   6.828  1.00  5.720          H  
ATOM   3499 2HG2 ILE A 224      11.115  -5.122   6.339  1.00  5.720          H  
ATOM   3500 3HG2 ILE A 224       9.697  -4.113   6.036  1.00  5.720          H  
ATOM   3501 1HD1 ILE A 224       9.251  -1.626   9.571  1.00  5.720          H  
ATOM   3502 2HD1 ILE A 224      10.574  -2.713   9.945  1.00  5.720          H  
ATOM   3503 3HD1 ILE A 224      10.468  -1.954   8.366  1.00  5.720          H  
ATOM   3504  N   LYS A 225      10.793  -7.627   7.973  1.00  3.800          N  
ATOM   3505  CA  LYS A 225      11.640  -8.650   7.389  1.00  4.050          C  
ATOM   3506  C   LYS A 225      10.840  -9.837   6.868  1.00  4.110          C  
ATOM   3507  O   LYS A 225      11.104 -10.290   5.759  1.00  4.270          O  
ATOM   3508  CB  LYS A 225      12.687  -9.128   8.384  1.00  5.570          C  
ATOM   3509  CG  LYS A 225      13.784  -8.122   8.681  1.00  5.570          C  
ATOM   3510  CD  LYS A 225      14.794  -8.671   9.691  1.00  5.570          C  
ATOM   3511  CE  LYS A 225      15.887  -7.649   9.982  1.00  5.570          C  
ATOM   3512  NZ  LYS A 225      16.872  -8.146  10.991  1.00  5.570          N  
ATOM   3513  H   LYS A 225      10.927  -7.338   8.947  1.00  4.560          H  
ATOM   3514  HA  LYS A 225      12.161  -8.210   6.542  1.00  4.860          H  
ATOM   3515 1HB  LYS A 225      12.203  -9.400   9.316  1.00  6.680          H  
ATOM   3516 2HB  LYS A 225      13.151 -10.000   7.995  1.00  6.680          H  
ATOM   3517 1HG  LYS A 225      14.299  -7.871   7.753  1.00  6.680          H  
ATOM   3518 2HG  LYS A 225      13.335  -7.213   9.081  1.00  6.680          H  
ATOM   3519 1HD  LYS A 225      14.280  -8.912  10.621  1.00  6.680          H  
ATOM   3520 2HD  LYS A 225      15.248  -9.580   9.296  1.00  6.680          H  
ATOM   3521 1HE  LYS A 225      16.414  -7.420   9.058  1.00  6.680          H  
ATOM   3522 2HE  LYS A 225      15.424  -6.736  10.361  1.00  6.680          H  
ATOM   3523 1HZ  LYS A 225      17.576  -7.438  11.152  1.00  6.680          H  
ATOM   3524 2HZ  LYS A 225      16.396  -8.350  11.859  1.00  6.680          H  
ATOM   3525 3HZ  LYS A 225      17.317  -8.985  10.647  1.00  6.680          H  
ATOM   3526  N   PHE A 226       9.806 -10.285   7.591  1.00  4.010          N  
ATOM   3527  CA  PHE A 226       9.020 -11.429   7.134  1.00  4.090          C  
ATOM   3528  C   PHE A 226       8.440 -11.164   5.753  1.00  4.040          C  
ATOM   3529  O   PHE A 226       8.493 -12.034   4.867  1.00  4.230          O  
ATOM   3530  CB  PHE A 226       7.847 -11.709   8.084  1.00  5.690          C  
ATOM   3531  CG  PHE A 226       8.168 -12.307   9.455  1.00  5.690          C  
ATOM   3532  CD1 PHE A 226       9.272 -13.124   9.697  1.00  5.690          C  
ATOM   3533  CD2 PHE A 226       7.320 -12.033  10.520  1.00  5.690          C  
ATOM   3534  CE1 PHE A 226       9.499 -13.640  10.953  1.00  5.690          C  
ATOM   3535  CE2 PHE A 226       7.550 -12.540  11.766  1.00  5.690          C  
ATOM   3536  CZ  PHE A 226       8.636 -13.348  11.988  1.00  5.690          C  
ATOM   3537  H   PHE A 226       9.623  -9.883   8.513  1.00  4.810          H  
ATOM   3538  HA  PHE A 226       9.662 -12.293   7.062  1.00  4.910          H  
ATOM   3539 1HB  PHE A 226       7.315 -10.772   8.256  1.00  6.830          H  
ATOM   3540 2HB  PHE A 226       7.148 -12.375   7.589  1.00  6.830          H  
ATOM   3541  HD1 PHE A 226       9.959 -13.365   8.905  1.00  6.830          H  
ATOM   3542  HD2 PHE A 226       6.442 -11.397  10.361  1.00  6.830          H  
ATOM   3543  HE1 PHE A 226      10.363 -14.278  11.130  1.00  6.830          H  
ATOM   3544  HE2 PHE A 226       6.858 -12.296  12.581  1.00  6.830          H  
ATOM   3545  HZ  PHE A 226       8.815 -13.752  12.982  1.00  6.830          H  
ATOM   3546  N   ASN A 227       7.913  -9.953   5.561  1.00  3.860          N  
ATOM   3547  CA  ASN A 227       7.341  -9.577   4.280  1.00  3.900          C  
ATOM   3548  C   ASN A 227       8.387  -9.524   3.167  1.00  4.110          C  
ATOM   3549  O   ASN A 227       8.069  -9.807   2.007  1.00  4.330          O  
ATOM   3550  CB  ASN A 227       6.599  -8.267   4.412  1.00  5.440          C  
ATOM   3551  CG  ASN A 227       5.291  -8.448   5.135  1.00  5.440          C  
ATOM   3552  OD1 ASN A 227       4.703  -9.538   5.126  1.00  5.440          O  
ATOM   3553  ND2 ASN A 227       4.822  -7.414   5.772  1.00  5.440          N  
ATOM   3554  H   ASN A 227       7.867  -9.301   6.357  1.00  4.630          H  
ATOM   3555  HA  ASN A 227       6.625 -10.347   3.996  1.00  4.680          H  
ATOM   3556 1HB  ASN A 227       7.218  -7.558   4.970  1.00  6.530          H  
ATOM   3557 2HB  ASN A 227       6.415  -7.844   3.425  1.00  6.530          H  
ATOM   3558 1HD2 ASN A 227       3.965  -7.495   6.277  1.00  6.530          H  
ATOM   3559 2HD2 ASN A 227       5.324  -6.550   5.768  1.00  6.530          H  
ATOM   3560  N   LYS A 228       9.640  -9.195   3.513  1.00  4.120          N  
ATOM   3561  CA  LYS A 228      10.713  -9.162   2.522  1.00  4.340          C  
ATOM   3562  C   LYS A 228      11.294 -10.549   2.253  1.00  4.620          C  
ATOM   3563  O   LYS A 228      11.749 -10.831   1.143  1.00  4.850          O  
ATOM   3564  CB  LYS A 228      11.827  -8.205   2.955  1.00  5.990          C  
ATOM   3565  CG  LYS A 228      11.422  -6.727   3.020  1.00  5.990          C  
ATOM   3566  CD  LYS A 228      10.987  -6.221   1.650  1.00  5.990          C  
ATOM   3567  CE  LYS A 228      10.731  -4.754   1.627  1.00  5.990          C  
ATOM   3568  NZ  LYS A 228      10.225  -4.345   0.303  1.00  5.990          N  
ATOM   3569  H   LYS A 228       9.834  -8.916   4.483  1.00  4.940          H  
ATOM   3570  HA  LYS A 228      10.295  -8.828   1.579  1.00  5.210          H  
ATOM   3571 1HB  LYS A 228      12.171  -8.495   3.950  1.00  7.190          H  
ATOM   3572 2HB  LYS A 228      12.673  -8.298   2.277  1.00  7.190          H  
ATOM   3573 1HG  LYS A 228      10.591  -6.615   3.718  1.00  7.190          H  
ATOM   3574 2HG  LYS A 228      12.259  -6.133   3.383  1.00  7.190          H  
ATOM   3575 1HD  LYS A 228      11.742  -6.470   0.902  1.00  7.190          H  
ATOM   3576 2HD  LYS A 228      10.049  -6.685   1.366  1.00  7.190          H  
ATOM   3577 1HE  LYS A 228       9.991  -4.497   2.386  1.00  7.190          H  
ATOM   3578 2HE  LYS A 228      11.654  -4.216   1.835  1.00  7.190          H  
ATOM   3579 1HZ  LYS A 228      10.046  -3.344   0.305  1.00  7.190          H  
ATOM   3580 2HZ  LYS A 228      10.896  -4.567  -0.412  1.00  7.190          H  
ATOM   3581 3HZ  LYS A 228       9.364  -4.827   0.112  1.00  7.190          H  
ATOM   3582  N   PHE A 229      11.273 -11.423   3.262  1.00  4.750          N  
ATOM   3583  CA  PHE A 229      11.796 -12.774   3.124  1.00  5.080          C  
ATOM   3584  C   PHE A 229      11.010 -13.497   2.040  1.00  5.440          C  
ATOM   3585  O   PHE A 229      11.571 -14.246   1.237  1.00  5.850          O  
ATOM   3586  CB  PHE A 229      11.655 -13.573   4.429  1.00  6.980          C  
ATOM   3587  CG  PHE A 229      12.548 -13.170   5.609  1.00  6.980          C  
ATOM   3588  CD1 PHE A 229      13.749 -12.472   5.466  1.00  6.980          C  
ATOM   3589  CD2 PHE A 229      12.152 -13.522   6.892  1.00  6.980          C  
ATOM   3590  CE1 PHE A 229      14.507 -12.151   6.576  1.00  6.980          C  
ATOM   3591  CE2 PHE A 229      12.905 -13.197   7.996  1.00  6.980          C  
ATOM   3592  CZ  PHE A 229      14.084 -12.516   7.838  1.00  6.980          C  
ATOM   3593  H   PHE A 229      10.931 -11.103   4.166  1.00  5.700          H  
ATOM   3594  HA  PHE A 229      12.836 -12.730   2.811  1.00  6.100          H  
ATOM   3595 1HB  PHE A 229      10.622 -13.497   4.763  1.00  8.380          H  
ATOM   3596 2HB  PHE A 229      11.840 -14.621   4.215  1.00  8.380          H  
ATOM   3597  HD1 PHE A 229      14.101 -12.174   4.485  1.00  8.380          H  
ATOM   3598  HD2 PHE A 229      11.221 -14.072   7.017  1.00  8.380          H  
ATOM   3599  HE1 PHE A 229      15.444 -11.608   6.452  1.00  8.380          H  
ATOM   3600  HE2 PHE A 229      12.571 -13.482   8.994  1.00  8.380          H  
ATOM   3601  HZ  PHE A 229      14.684 -12.261   8.709  1.00  8.380          H  
ATOM   3602  N   LYS A 230       9.695 -13.289   2.021  1.00  5.470          N  
ATOM   3603  CA  LYS A 230       8.876 -13.907   0.994  1.00  5.990          C  
ATOM   3604  C   LYS A 230       9.023 -13.088  -0.298  1.00  6.060          C  
ATOM   3605  O   LYS A 230       8.665 -11.910  -0.350  1.00  6.180          O  
ATOM   3606  CB  LYS A 230       7.416 -13.968   1.454  1.00  8.180          C  
ATOM   3607  CG  LYS A 230       6.467 -14.755   0.539  1.00  8.180          C  
ATOM   3608  CD  LYS A 230       5.043 -14.795   1.134  1.00  8.180          C  
ATOM   3609  CE  LYS A 230       4.132 -15.679   0.318  1.00  8.180          C  
ATOM   3610  NZ  LYS A 230       2.734 -15.711   0.832  1.00  8.180          N  
ATOM   3611  H   LYS A 230       9.276 -12.710   2.757  1.00  6.560          H  
ATOM   3612  HA  LYS A 230       9.240 -14.917   0.806  1.00  7.190          H  
ATOM   3613 1HB  LYS A 230       7.374 -14.419   2.445  1.00  9.810          H  
ATOM   3614 2HB  LYS A 230       7.030 -12.951   1.551  1.00  9.810          H  
ATOM   3615 1HG  LYS A 230       6.432 -14.290  -0.445  1.00  9.810          H  
ATOM   3616 2HG  LYS A 230       6.833 -15.776   0.421  1.00  9.810          H  
ATOM   3617 1HD  LYS A 230       5.082 -15.175   2.155  1.00  9.810          H  
ATOM   3618 2HD  LYS A 230       4.621 -13.790   1.157  1.00  9.810          H  
ATOM   3619 1HE  LYS A 230       4.116 -15.325  -0.706  1.00  9.810          H  
ATOM   3620 2HE  LYS A 230       4.534 -16.690   0.343  1.00  9.810          H  
ATOM   3621 1HZ  LYS A 230       2.167 -16.316   0.254  1.00  9.810          H  
ATOM   3622 2HZ  LYS A 230       2.699 -16.037   1.779  1.00  9.810          H  
ATOM   3623 3HZ  LYS A 230       2.317 -14.783   0.776  1.00  9.810          H  
ATOM   3624  N   GLU A 231       9.484 -13.711  -1.378  1.00  6.290          N  
ATOM   3625  CA  GLU A 231       9.699 -12.957  -2.619  1.00  6.620          C  
ATOM   3626  C   GLU A 231       8.400 -12.737  -3.382  1.00  7.280          C  
ATOM   3627  O   GLU A 231       8.148 -13.369  -4.404  1.00  7.780          O  
ATOM   3628  CB  GLU A 231      10.720 -13.663  -3.523  1.00  9.140          C  
ATOM   3629  CG  GLU A 231      12.126 -13.751  -2.927  1.00  9.140          C  
ATOM   3630  CD  GLU A 231      13.125 -14.442  -3.828  1.00  9.140          C  
ATOM   3631  OE1 GLU A 231      12.829 -14.639  -4.981  1.00  9.140          O  
ATOM   3632  OE2 GLU A 231      14.179 -14.813  -3.337  1.00  9.140          O  
ATOM   3633  H   GLU A 231       9.750 -14.683  -1.307  1.00  7.550          H  
ATOM   3634  HA  GLU A 231      10.103 -11.980  -2.354  1.00  7.940          H  
ATOM   3635 1HB  GLU A 231      10.383 -14.681  -3.729  1.00 10.960          H  
ATOM   3636 2HB  GLU A 231      10.786 -13.139  -4.478  1.00 10.960          H  
ATOM   3637 1HG  GLU A 231      12.478 -12.740  -2.722  1.00 10.960          H  
ATOM   3638 2HG  GLU A 231      12.072 -14.279  -1.975  1.00 10.960          H  
ATOM   3639  N   GLN A 232       7.589 -11.831  -2.857  1.00  7.590          N  
ATOM   3640  CA  GLN A 232       6.242 -11.557  -3.358  1.00  8.270          C  
ATOM   3641  C   GLN A 232       6.265 -10.812  -4.696  1.00  9.160          C  
ATOM   3642  O   GLN A 232       7.194 -10.040  -4.977  1.00  9.380          O  
ATOM   3643  CB  GLN A 232       5.451 -10.762  -2.291  1.00 11.310          C  
ATOM   3644  CG  GLN A 232       5.238 -11.580  -0.982  1.00 11.310          C  
ATOM   3645  CD  GLN A 232       4.460 -10.883   0.177  1.00 11.310          C  
ATOM   3646  OE1 GLN A 232       3.221 -10.799   0.169  1.00 11.310          O  
ATOM   3647  NE2 GLN A 232       5.184 -10.385   1.189  1.00 11.310          N  
ATOM   3648  H   GLN A 232       7.933 -11.390  -1.997  1.00  9.110          H  
ATOM   3649  HA  GLN A 232       5.736 -12.505  -3.515  1.00  9.920          H  
ATOM   3650 1HB  GLN A 232       5.983  -9.843  -2.043  1.00 13.570          H  
ATOM   3651 2HB  GLN A 232       4.473 -10.485  -2.693  1.00 13.570          H  
ATOM   3652 1HG  GLN A 232       4.703 -12.491  -1.248  1.00 13.570          H  
ATOM   3653 2HG  GLN A 232       6.210 -11.836  -0.596  1.00 13.570          H  
ATOM   3654 1HE2 GLN A 232       4.722  -9.951   1.962  1.00 13.570          H  
ATOM   3655 2HE2 GLN A 232       6.215 -10.429   1.211  1.00 13.570          H  
ATOM   3656  N   HIS A 233       5.212 -11.028  -5.494  1.00  9.880          N  
ATOM   3657  CA  HIS A 233       4.994 -10.335  -6.779  1.00 10.770          C  
ATOM   3658  C   HIS A 233       3.592  -9.720  -6.779  1.00 11.060          C  
ATOM   3659  O   HIS A 233       2.755 -10.129  -5.991  1.00 11.470          O  
ATOM   3660  CB  HIS A 233       5.191 -11.270  -7.967  1.00 14.720          C  
ATOM   3661  CG  HIS A 233       6.602 -11.738  -8.089  1.00 14.720          C  
ATOM   3662  ND1 HIS A 233       7.622 -10.914  -8.526  1.00 14.720          N  
ATOM   3663  CD2 HIS A 233       7.165 -12.935  -7.839  1.00 14.720          C  
ATOM   3664  CE1 HIS A 233       8.755 -11.588  -8.529  1.00 14.720          C  
ATOM   3665  NE2 HIS A 233       8.509 -12.825  -8.117  1.00 14.720          N  
ATOM   3666  H   HIS A 233       4.531 -11.730  -5.179  1.00 11.860          H  
ATOM   3667  HA  HIS A 233       5.720  -9.537  -6.894  1.00 12.920          H  
ATOM   3668 1HB  HIS A 233       4.542 -12.140  -7.858  1.00 17.670          H  
ATOM   3669 2HB  HIS A 233       4.915 -10.757  -8.892  1.00 17.670          H  
ATOM   3670  HD1 HIS A 233       7.533  -9.916  -8.766  1.00 17.670          H  
ATOM   3671  HD2 HIS A 233       6.752 -13.865  -7.492  1.00 17.670          H  
ATOM   3672  HE1 HIS A 233       9.678 -11.102  -8.842  1.00 17.670          H  
ATOM   3673  N   ALA A 234       3.320  -8.694  -7.587  1.00 11.040          N  
ATOM   3674  CA  ALA A 234       1.986  -8.093  -7.544  1.00 11.490          C  
ATOM   3675  C   ALA A 234       0.939  -8.875  -8.362  1.00 11.820          C  
ATOM   3676  O   ALA A 234       1.313  -9.537  -9.328  1.00 11.780          O  
ATOM   3677  CB  ALA A 234       2.103  -6.681  -8.049  1.00 15.910          C  
ATOM   3678  H   ALA A 234       3.989  -8.325  -8.276  1.00 13.250          H  
ATOM   3679  HA  ALA A 234       1.677  -8.089  -6.508  1.00 13.790          H  
ATOM   3680 1HB  ALA A 234       1.182  -6.188  -7.998  1.00 19.090          H  
ATOM   3681 2HB  ALA A 234       2.823  -6.153  -7.442  1.00 19.090          H  
ATOM   3682 3HB  ALA A 234       2.440  -6.695  -9.080  1.00 19.090          H  
ATOM   3683  N   ASN A 235      -0.392  -8.793  -8.047  1.00 12.210          N  
ATOM   3684  CA  ASN A 235      -1.052  -8.121  -6.902  1.00 12.550          C  
ATOM   3685  C   ASN A 235      -1.652  -9.165  -5.960  1.00 12.760          C  
ATOM   3686  O   ASN A 235      -2.358  -8.821  -5.015  1.00 13.340          O  
ATOM   3687  CB  ASN A 235      -2.203  -7.212  -7.341  1.00 17.430          C  
ATOM   3688  CG  ASN A 235      -1.834  -6.021  -8.129  1.00 17.430          C  
ATOM   3689  OD1 ASN A 235      -0.932  -5.288  -7.767  1.00 17.430          O  
ATOM   3690  ND2 ASN A 235      -2.548  -5.783  -9.182  1.00 17.430          N  
ATOM   3691  H   ASN A 235      -1.013  -9.276  -8.683  1.00 14.650          H  
ATOM   3692  HA  ASN A 235      -0.345  -7.537  -6.337  1.00 15.060          H  
ATOM   3693 1HB  ASN A 235      -2.942  -7.794  -7.896  1.00 20.920          H  
ATOM   3694 2HB  ASN A 235      -2.691  -6.844  -6.444  1.00 20.920          H  
ATOM   3695 1HD2 ASN A 235      -2.354  -4.965  -9.738  1.00 20.920          H  
ATOM   3696 2HD2 ASN A 235      -3.292  -6.407  -9.422  1.00 20.920          H  
ATOM   3697  N   GLU A 236      -1.386 -10.431  -6.250  1.00 12.460          N  
ATOM   3698  CA  GLU A 236      -1.929 -11.575  -5.520  1.00 12.790          C  
ATOM   3699  C   GLU A 236      -0.893 -12.181  -4.592  1.00 12.300          C  
ATOM   3700  O   GLU A 236       0.305 -11.979  -4.779  1.00 12.260          O  
ATOM   3701  CB  GLU A 236      -2.441 -12.636  -6.505  1.00 17.770          C  
ATOM   3702  CG  GLU A 236      -3.615 -12.195  -7.410  1.00 17.770          C  
ATOM   3703  CD  GLU A 236      -4.923 -12.012  -6.652  1.00 17.770          C  
ATOM   3704  OE1 GLU A 236      -5.017 -12.505  -5.554  1.00 17.770          O  
ATOM   3705  OE2 GLU A 236      -5.821 -11.396  -7.177  1.00 17.770          O  
ATOM   3706  H   GLU A 236      -0.758 -10.613  -7.019  1.00 14.950          H  
ATOM   3707  HA  GLU A 236      -2.767 -11.233  -4.909  1.00 15.350          H  
ATOM   3708 1HB  GLU A 236      -1.624 -12.941  -7.158  1.00 21.330          H  
ATOM   3709 2HB  GLU A 236      -2.758 -13.523  -5.953  1.00 21.330          H  
ATOM   3710 1HG  GLU A 236      -3.354 -11.255  -7.897  1.00 21.330          H  
ATOM   3711 2HG  GLU A 236      -3.759 -12.945  -8.189  1.00 21.330          H  
ATOM   3712  N   ASP A 237      -1.328 -12.982  -3.616  1.00 12.090          N  
ATOM   3713  CA  ASP A 237      -0.373 -13.591  -2.686  1.00 11.750          C  
ATOM   3714  C   ASP A 237       0.347 -14.773  -3.338  1.00 11.120          C  
ATOM   3715  O   ASP A 237       0.073 -15.941  -3.057  1.00 11.030          O  
ATOM   3716  CB  ASP A 237      -1.075 -14.021  -1.388  1.00 16.590          C  
ATOM   3717  CG  ASP A 237      -0.102 -14.435  -0.249  1.00 16.590          C  
ATOM   3718  OD1 ASP A 237       1.086 -14.174  -0.355  1.00 16.590          O  
ATOM   3719  OD2 ASP A 237      -0.551 -15.006   0.719  1.00 16.590          O  
ATOM   3720  H   ASP A 237      -2.318 -13.153  -3.505  1.00 14.510          H  
ATOM   3721  HA  ASP A 237       0.381 -12.858  -2.431  1.00 14.100          H  
ATOM   3722 1HB  ASP A 237      -1.696 -13.200  -1.030  1.00 19.900          H  
ATOM   3723 2HB  ASP A 237      -1.737 -14.862  -1.597  1.00 19.900          H  
ATOM   3724  N   GLU A 238       1.271 -14.406  -4.217  1.00 10.890          N  
ATOM   3725  CA  GLU A 238       2.089 -15.261  -5.054  1.00 10.520          C  
ATOM   3726  C   GLU A 238       3.528 -14.793  -4.896  1.00 10.020          C  
ATOM   3727  O   GLU A 238       3.781 -13.630  -4.554  1.00  9.890          O  
ATOM   3728  CB  GLU A 238       1.666 -15.167  -6.524  1.00 14.880          C  
ATOM   3729  CG  GLU A 238       0.245 -15.656  -6.850  1.00 14.880          C  
ATOM   3730  CD  GLU A 238       0.080 -17.160  -6.742  1.00 14.880          C  
ATOM   3731  OE1 GLU A 238       1.073 -17.844  -6.619  1.00 14.880          O  
ATOM   3732  OE2 GLU A 238      -1.035 -17.624  -6.812  1.00 14.880          O  
ATOM   3733  H   GLU A 238       1.372 -13.397  -4.331  1.00 13.070          H  
ATOM   3734  HA  GLU A 238       2.008 -16.294  -4.713  1.00 12.620          H  
ATOM   3735 1HB  GLU A 238       1.728 -14.123  -6.843  1.00 17.850          H  
ATOM   3736 2HB  GLU A 238       2.363 -15.736  -7.137  1.00 17.850          H  
ATOM   3737 1HG  GLU A 238      -0.457 -15.177  -6.168  1.00 17.850          H  
ATOM   3738 2HG  GLU A 238      -0.009 -15.340  -7.860  1.00 17.850          H  
ATOM   3739  N   PHE A 239       4.466 -15.692  -5.134  1.00  9.960          N  
ATOM   3740  CA  PHE A 239       5.871 -15.393  -4.927  1.00  9.690          C  
ATOM   3741  C   PHE A 239       6.820 -16.170  -5.845  1.00  9.280          C  
ATOM   3742  O   PHE A 239       6.443 -17.157  -6.492  1.00  9.710          O  
ATOM   3743  CB  PHE A 239       6.159 -15.602  -3.424  1.00 13.670          C  
ATOM   3744  CG  PHE A 239       5.874 -16.998  -2.904  1.00 13.670          C  
ATOM   3745  CD1 PHE A 239       6.864 -17.938  -2.740  1.00 13.670          C  
ATOM   3746  CD2 PHE A 239       4.565 -17.370  -2.595  1.00 13.670          C  
ATOM   3747  CE1 PHE A 239       6.556 -19.210  -2.276  1.00 13.670          C  
ATOM   3748  CE2 PHE A 239       4.267 -18.624  -2.139  1.00 13.670          C  
ATOM   3749  CZ  PHE A 239       5.265 -19.544  -1.981  1.00 13.670          C  
ATOM   3750  H   PHE A 239       4.194 -16.615  -5.438  1.00 11.950          H  
ATOM   3751  HA  PHE A 239       6.015 -14.334  -5.142  1.00 11.630          H  
ATOM   3752 1HB  PHE A 239       7.200 -15.391  -3.227  1.00 16.410          H  
ATOM   3753 2HB  PHE A 239       5.574 -14.893  -2.843  1.00 16.410          H  
ATOM   3754  HD1 PHE A 239       7.884 -17.677  -2.966  1.00 16.410          H  
ATOM   3755  HD2 PHE A 239       3.759 -16.650  -2.717  1.00 16.410          H  
ATOM   3756  HE1 PHE A 239       7.336 -19.954  -2.143  1.00 16.410          H  
ATOM   3757  HE2 PHE A 239       3.236 -18.893  -1.907  1.00 16.410          H  
ATOM   3758  HZ  PHE A 239       5.030 -20.545  -1.621  1.00 16.410          H  
ATOM   3759  N   GLY A 240       8.076 -15.737  -5.873  1.00  8.660          N  
ATOM   3760  CA  GLY A 240       9.111 -16.313  -6.724  1.00  8.470          C  
ATOM   3761  C   GLY A 240       9.280 -17.819  -6.588  1.00  7.870          C  
ATOM   3762  O   GLY A 240       9.494 -18.506  -7.590  1.00  7.910          O  
ATOM   3763  H   GLY A 240       8.306 -14.908  -5.322  1.00 10.390          H  
ATOM   3764 1HA  GLY A 240       8.894 -16.062  -7.762  1.00 10.160          H  
ATOM   3765 2HA  GLY A 240      10.060 -15.826  -6.487  1.00 10.160          H  
ATOM   3766  N   TYR A 241       9.097 -18.355  -5.387  1.00  7.530          N  
ATOM   3767  CA  TYR A 241       9.279 -19.784  -5.208  1.00  7.100          C  
ATOM   3768  C   TYR A 241       7.968 -20.527  -5.321  1.00  7.040          C  
ATOM   3769  O   TYR A 241       7.926 -21.748  -5.184  1.00  7.060          O  
ATOM   3770  CB  TYR A 241       9.951 -20.065  -3.875  1.00 10.110          C  
ATOM   3771  CG  TYR A 241      11.268 -19.424  -3.825  1.00 10.110          C  
ATOM   3772  CD1 TYR A 241      11.417 -18.279  -3.083  1.00 10.110          C  
ATOM   3773  CD2 TYR A 241      12.326 -19.934  -4.550  1.00 10.110          C  
ATOM   3774  CE1 TYR A 241      12.610 -17.636  -3.059  1.00 10.110          C  
ATOM   3775  CE2 TYR A 241      13.538 -19.280  -4.533  1.00 10.110          C  
ATOM   3776  CZ  TYR A 241      13.680 -18.121  -3.794  1.00 10.110          C  
ATOM   3777  OH  TYR A 241      14.884 -17.438  -3.783  1.00 10.110          O  
ATOM   3778  H   TYR A 241       8.913 -17.753  -4.600  1.00  9.040          H  
ATOM   3779  HA  TYR A 241       9.930 -20.145  -5.998  1.00  8.520          H  
ATOM   3780 1HB  TYR A 241       9.359 -19.689  -3.060  1.00 12.130          H  
ATOM   3781 2HB  TYR A 241      10.078 -21.134  -3.739  1.00 12.130          H  
ATOM   3782  HD1 TYR A 241      10.579 -17.878  -2.514  1.00 12.130          H  
ATOM   3783  HD2 TYR A 241      12.202 -20.840  -5.145  1.00 12.130          H  
ATOM   3784  HE1 TYR A 241      12.717 -16.732  -2.469  1.00 12.130          H  
ATOM   3785  HE2 TYR A 241      14.375 -19.670  -5.117  1.00 12.130          H  
ATOM   3786  HH  TYR A 241      14.725 -16.504  -3.491  1.00 12.130          H  
ATOM   3787  N   CYS A 242       6.891 -19.799  -5.583  1.00  7.260          N  
ATOM   3788  CA  CYS A 242       5.632 -20.447  -5.814  1.00  7.540          C  
ATOM   3789  C   CYS A 242       5.834 -20.928  -7.215  1.00  7.290          C  
ATOM   3790  O   CYS A 242       5.633 -22.086  -7.542  1.00  7.460          O  
ATOM   3791  CB  CYS A 242       4.442 -19.496  -5.760  1.00 10.440          C  
ATOM   3792  SG  CYS A 242       2.842 -20.306  -5.884  1.00 10.440          S  
ATOM   3793  H   CYS A 242       6.967 -18.796  -5.722  1.00  8.710          H  
ATOM   3794  HA  CYS A 242       5.491 -21.289  -5.136  1.00  9.050          H  
ATOM   3795 1HB  CYS A 242       4.470 -18.938  -4.863  1.00 12.530          H  
ATOM   3796 2HB  CYS A 242       4.510 -18.790  -6.582  1.00 12.530          H  
ATOM   3797  HG  CYS A 242       2.102 -19.174  -6.075  1.00 12.530          H  
ATOM   3798  N   THR A 243       6.318 -20.017  -8.055  1.00  7.170          N  
ATOM   3799  CA  THR A 243       6.539 -20.352  -9.444  1.00  7.220          C  
ATOM   3800  C   THR A 243       7.589 -21.458  -9.572  1.00  7.030          C  
ATOM   3801  O   THR A 243       7.342 -22.489 -10.211  1.00  7.090          O  
ATOM   3802  CB  THR A 243       6.976 -19.106 -10.246  1.00 10.090          C  
ATOM   3803  OG1 THR A 243       5.939 -18.112 -10.200  1.00 10.090          O  
ATOM   3804  CG2 THR A 243       7.216 -19.487 -11.685  1.00 10.090          C  
ATOM   3805  H   THR A 243       6.484 -19.070  -7.710  1.00  8.600          H  
ATOM   3806  HA  THR A 243       5.604 -20.718  -9.866  1.00  8.660          H  
ATOM   3807  HB  THR A 243       7.890 -18.690  -9.815  1.00 12.110          H  
ATOM   3808  HG1 THR A 243       5.894 -17.736  -9.316  1.00 12.110          H  
ATOM   3809 1HG2 THR A 243       7.513 -18.605 -12.247  1.00 12.110          H  
ATOM   3810 2HG2 THR A 243       8.004 -20.232 -11.748  1.00 12.110          H  
ATOM   3811 3HG2 THR A 243       6.296 -19.890 -12.100  1.00 12.110          H  
ATOM   3812  N   GLU A 244       8.739 -21.316  -8.891  1.00  7.000          N  
ATOM   3813  CA  GLU A 244       9.750 -22.357  -9.030  1.00  7.010          C  
ATOM   3814  C   GLU A 244       9.292 -23.741  -8.574  1.00  6.910          C  
ATOM   3815  O   GLU A 244       9.665 -24.732  -9.199  1.00  6.910          O  
ATOM   3816  CB  GLU A 244      11.045 -22.030  -8.284  1.00  9.810          C  
ATOM   3817  CG  GLU A 244      11.869 -20.893  -8.863  1.00  9.810          C  
ATOM   3818  CD  GLU A 244      13.194 -20.722  -8.150  1.00  9.810          C  
ATOM   3819  OE1 GLU A 244      13.448 -21.473  -7.234  1.00  9.810          O  
ATOM   3820  OE2 GLU A 244      13.949 -19.860  -8.524  1.00  9.810          O  
ATOM   3821  H   GLU A 244       8.938 -20.452  -8.371  1.00  8.400          H  
ATOM   3822  HA  GLU A 244       9.996 -22.429 -10.091  1.00  8.410          H  
ATOM   3823 1HB  GLU A 244      10.820 -21.807  -7.248  1.00 11.770          H  
ATOM   3824 2HB  GLU A 244      11.674 -22.905  -8.288  1.00 11.770          H  
ATOM   3825 1HG  GLU A 244      12.055 -21.095  -9.915  1.00 11.770          H  
ATOM   3826 2HG  GLU A 244      11.299 -19.969  -8.792  1.00 11.770          H  
ATOM   3827  N   TYR A 245       8.507 -23.858  -7.496  1.00  6.990          N  
ATOM   3828  CA  TYR A 245       8.096 -25.204  -7.123  1.00  7.120          C  
ATOM   3829  C   TYR A 245       6.849 -25.677  -7.881  1.00  7.270          C  
ATOM   3830  O   TYR A 245       6.766 -26.839  -8.287  1.00  7.590          O  
ATOM   3831  CB  TYR A 245       7.940 -25.312  -5.613  1.00  9.920          C  
ATOM   3832  CG  TYR A 245       9.297 -25.238  -4.902  1.00  9.920          C  
ATOM   3833  CD1 TYR A 245       9.582 -24.191  -4.044  1.00  9.920          C  
ATOM   3834  CD2 TYR A 245      10.273 -26.207  -5.146  1.00  9.920          C  
ATOM   3835  CE1 TYR A 245      10.812 -24.109  -3.433  1.00  9.920          C  
ATOM   3836  CE2 TYR A 245      11.496 -26.125  -4.535  1.00  9.920          C  
ATOM   3837  CZ  TYR A 245      11.769 -25.079  -3.681  1.00  9.920          C  
ATOM   3838  OH  TYR A 245      12.999 -24.994  -3.072  1.00  9.920          O  
ATOM   3839  H   TYR A 245       8.245 -23.052  -6.916  1.00  8.390          H  
ATOM   3840  HA  TYR A 245       8.896 -25.882  -7.405  1.00  8.540          H  
ATOM   3841 1HB  TYR A 245       7.316 -24.488  -5.254  1.00 11.900          H  
ATOM   3842 2HB  TYR A 245       7.452 -26.234  -5.353  1.00 11.900          H  
ATOM   3843  HD1 TYR A 245       8.838 -23.432  -3.845  1.00 11.900          H  
ATOM   3844  HD2 TYR A 245      10.076 -27.030  -5.821  1.00 11.900          H  
ATOM   3845  HE1 TYR A 245      11.029 -23.283  -2.758  1.00 11.900          H  
ATOM   3846  HE2 TYR A 245      12.253 -26.885  -4.730  1.00 11.900          H  
ATOM   3847  HH  TYR A 245      13.030 -24.208  -2.520  1.00 11.900          H  
ATOM   3848  N   VAL A 246       5.899 -24.781  -8.158  1.00  7.190          N  
ATOM   3849  CA  VAL A 246       4.672 -25.178  -8.842  1.00  7.430          C  
ATOM   3850  C   VAL A 246       4.968 -25.730 -10.225  1.00  7.560          C  
ATOM   3851  O   VAL A 246       4.365 -26.720 -10.645  1.00  7.750          O  
ATOM   3852  CB  VAL A 246       3.649 -24.020  -8.917  1.00 10.310          C  
ATOM   3853  CG1 VAL A 246       2.485 -24.387  -9.844  1.00 10.310          C  
ATOM   3854  CG2 VAL A 246       3.083 -23.766  -7.508  1.00 10.310          C  
ATOM   3855  H   VAL A 246       5.992 -23.815  -7.860  1.00  8.630          H  
ATOM   3856  HA  VAL A 246       4.207 -25.945  -8.263  1.00  8.920          H  
ATOM   3857  HB  VAL A 246       4.138 -23.124  -9.302  1.00 12.370          H  
ATOM   3858 1HG1 VAL A 246       1.772 -23.564  -9.865  1.00 12.370          H  
ATOM   3859 2HG1 VAL A 246       2.842 -24.570 -10.855  1.00 12.370          H  
ATOM   3860 3HG1 VAL A 246       1.992 -25.284  -9.467  1.00 12.370          H  
ATOM   3861 1HG2 VAL A 246       2.364 -22.948  -7.550  1.00 12.370          H  
ATOM   3862 2HG2 VAL A 246       2.590 -24.659  -7.151  1.00 12.370          H  
ATOM   3863 3HG2 VAL A 246       3.877 -23.508  -6.820  1.00 12.370          H  
ATOM   3864  N   LEU A 247       5.901 -25.117 -10.935  1.00  7.520          N  
ATOM   3865  CA  LEU A 247       6.231 -25.563 -12.274  1.00  7.690          C  
ATOM   3866  C   LEU A 247       7.238 -26.726 -12.318  1.00  7.670          C  
ATOM   3867  O   LEU A 247       7.636 -27.137 -13.410  1.00  7.770          O  
ATOM   3868  CB  LEU A 247       6.823 -24.397 -13.079  1.00 10.700          C  
ATOM   3869  CG  LEU A 247       5.919 -23.149 -13.319  1.00 10.700          C  
ATOM   3870  CD1 LEU A 247       6.748 -22.103 -14.061  1.00 10.700          C  
ATOM   3871  CD2 LEU A 247       4.659 -23.519 -14.105  1.00 10.700          C  
ATOM   3872  H   LEU A 247       6.362 -24.282 -10.557  1.00  9.020          H  
ATOM   3873  HA  LEU A 247       5.319 -25.912 -12.748  1.00  9.230          H  
ATOM   3874 1HB  LEU A 247       7.712 -24.049 -12.546  1.00 12.840          H  
ATOM   3875 2HB  LEU A 247       7.136 -24.774 -14.051  1.00 12.840          H  
ATOM   3876  HG  LEU A 247       5.627 -22.723 -12.353  1.00 12.840          H  
ATOM   3877 1HD1 LEU A 247       6.151 -21.206 -14.221  1.00 12.840          H  
ATOM   3878 2HD1 LEU A 247       7.626 -21.858 -13.469  1.00 12.840          H  
ATOM   3879 3HD1 LEU A 247       7.061 -22.505 -15.022  1.00 12.840          H  
ATOM   3880 1HD2 LEU A 247       4.056 -22.624 -14.260  1.00 12.840          H  
ATOM   3881 2HD2 LEU A 247       4.941 -23.937 -15.073  1.00 12.840          H  
ATOM   3882 3HD2 LEU A 247       4.071 -24.247 -13.554  1.00 12.840          H  
ATOM   3883  N   ARG A 248       7.697 -27.235 -11.161  1.00  7.620          N  
ATOM   3884  CA  ARG A 248       8.671 -28.330 -11.175  1.00  7.680          C  
ATOM   3885  C   ARG A 248       8.252 -29.588 -10.400  1.00  7.510          C  
ATOM   3886  O   ARG A 248       8.459 -30.711 -10.875  1.00  7.630          O  
ATOM   3887  CB  ARG A 248      10.014 -27.878 -10.624  1.00 10.730          C  
ATOM   3888  CG  ARG A 248      10.779 -26.884 -11.485  1.00 10.730          C  
ATOM   3889  CD  ARG A 248      12.157 -26.649 -10.949  1.00 10.730          C  
ATOM   3890  NE  ARG A 248      12.150 -25.925  -9.674  1.00 10.730          N  
ATOM   3891  CZ  ARG A 248      13.161 -25.929  -8.760  1.00 10.730          C  
ATOM   3892  NH1 ARG A 248      14.257 -26.638  -8.977  1.00 10.730          N  
ATOM   3893  NH2 ARG A 248      13.060 -25.224  -7.646  1.00 10.730          N  
ATOM   3894  H   ARG A 248       7.338 -26.891 -10.271  1.00  9.140          H  
ATOM   3895  HA  ARG A 248       8.824 -28.623 -12.211  1.00  9.220          H  
ATOM   3896 1HB  ARG A 248       9.854 -27.411  -9.650  1.00 12.870          H  
ATOM   3897 2HB  ARG A 248      10.651 -28.745 -10.465  1.00 12.870          H  
ATOM   3898 1HG  ARG A 248      10.852 -27.261 -12.503  1.00 12.870          H  
ATOM   3899 2HG  ARG A 248      10.244 -25.931 -11.488  1.00 12.870          H  
ATOM   3900 1HD  ARG A 248      12.637 -27.611 -10.800  1.00 12.870          H  
ATOM   3901 2HD  ARG A 248      12.725 -26.063 -11.670  1.00 12.870          H  
ATOM   3902  HE  ARG A 248      11.310 -25.363  -9.469  1.00 12.870          H  
ATOM   3903 1HH1 ARG A 248      14.354 -27.179  -9.821  1.00 12.870          H  
ATOM   3904 2HH1 ARG A 248      15.004 -26.636  -8.297  1.00 12.870          H  
ATOM   3905 1HH2 ARG A 248      12.242 -24.650  -7.477  1.00 12.870          H  
ATOM   3906 2HH2 ARG A 248      13.810 -25.224  -6.971  1.00 12.870          H  
ATOM   3907  N   LEU A 249       7.632 -29.442  -9.228  1.00  7.260          N  
ATOM   3908  CA  LEU A 249       7.344 -30.607  -8.389  1.00  7.120          C  
ATOM   3909  C   LEU A 249       6.040 -31.259  -8.831  1.00  7.130          C  
ATOM   3910  O   LEU A 249       5.092 -31.377  -8.052  1.00  6.850          O  
ATOM   3911  CB  LEU A 249       7.202 -30.170  -6.923  1.00 10.020          C  
ATOM   3912  CG  LEU A 249       8.377 -29.419  -6.269  1.00 10.020          C  
ATOM   3913  CD1 LEU A 249       7.963 -29.063  -4.839  1.00 10.020          C  
ATOM   3914  CD2 LEU A 249       9.647 -30.255  -6.284  1.00 10.020          C  
ATOM   3915  H   LEU A 249       7.405 -28.510  -8.878  1.00  8.710          H  
ATOM   3916  HA  LEU A 249       8.146 -31.334  -8.497  1.00  8.540          H  
ATOM   3917 1HB  LEU A 249       6.347 -29.510  -6.854  1.00 12.030          H  
ATOM   3918 2HB  LEU A 249       7.008 -31.048  -6.327  1.00 12.030          H  
ATOM   3919  HG  LEU A 249       8.552 -28.491  -6.810  1.00 12.030          H  
ATOM   3920 1HD1 LEU A 249       8.756 -28.507  -4.349  1.00 12.030          H  
ATOM   3921 2HD1 LEU A 249       7.058 -28.459  -4.864  1.00 12.030          H  
ATOM   3922 3HD1 LEU A 249       7.770 -29.968  -4.281  1.00 12.030          H  
ATOM   3923 1HD2 LEU A 249      10.453 -29.694  -5.808  1.00 12.030          H  
ATOM   3924 2HD2 LEU A 249       9.478 -31.182  -5.740  1.00 12.030          H  
ATOM   3925 3HD2 LEU A 249       9.930 -30.481  -7.310  1.00 12.030          H  
ATOM   3926  N   GLY A 250       6.040 -31.793 -10.044  1.00  7.530          N  
ATOM   3927  CA  GLY A 250       4.842 -32.321 -10.688  1.00  7.670          C  
ATOM   3928  C   GLY A 250       3.974 -33.212  -9.806  1.00  7.560          C  
ATOM   3929  O   GLY A 250       2.771 -32.968  -9.681  1.00  7.360          O  
ATOM   3930  H   GLY A 250       6.917 -31.712 -10.565  1.00  9.040          H  
ATOM   3931 1HA  GLY A 250       4.241 -31.482 -11.042  1.00  9.200          H  
ATOM   3932 2HA  GLY A 250       5.141 -32.878 -11.576  1.00  9.200          H  
ATOM   3933  N   LEU A 251       4.552 -34.248  -9.198  1.00  7.750          N  
ATOM   3934  CA  LEU A 251       3.721 -35.137  -8.388  1.00  7.760          C  
ATOM   3935  C   LEU A 251       3.110 -34.449  -7.172  1.00  7.320          C  
ATOM   3936  O   LEU A 251       1.902 -34.554  -6.942  1.00  7.240          O  
ATOM   3937  CB  LEU A 251       4.533 -36.352  -7.914  1.00 10.860          C  
ATOM   3938  CG  LEU A 251       3.796 -37.360  -6.974  1.00 10.860          C  
ATOM   3939  CD1 LEU A 251       2.582 -37.971  -7.692  1.00 10.860          C  
ATOM   3940  CD2 LEU A 251       4.774 -38.444  -6.551  1.00 10.860          C  
ATOM   3941  H   LEU A 251       5.543 -34.405  -9.313  1.00  9.300          H  
ATOM   3942  HA  LEU A 251       2.909 -35.484  -9.023  1.00  9.310          H  
ATOM   3943 1HB  LEU A 251       4.870 -36.903  -8.789  1.00 13.030          H  
ATOM   3944 2HB  LEU A 251       5.410 -35.991  -7.381  1.00 13.030          H  
ATOM   3945  HG  LEU A 251       3.439 -36.841  -6.086  1.00 13.030          H  
ATOM   3946 1HD1 LEU A 251       2.085 -38.670  -7.027  1.00 13.030          H  
ATOM   3947 2HD1 LEU A 251       1.874 -37.193  -7.970  1.00 13.030          H  
ATOM   3948 3HD1 LEU A 251       2.914 -38.498  -8.584  1.00 13.030          H  
ATOM   3949 1HD2 LEU A 251       4.273 -39.147  -5.884  1.00 13.030          H  
ATOM   3950 2HD2 LEU A 251       5.137 -38.977  -7.430  1.00 13.030          H  
ATOM   3951 3HD2 LEU A 251       5.616 -37.989  -6.029  1.00 13.030          H  
ATOM   3952  N   LYS A 252       3.932 -33.747  -6.392  1.00  7.090          N  
ATOM   3953  CA  LYS A 252       3.454 -33.084  -5.187  1.00  6.730          C  
ATOM   3954  C   LYS A 252       2.390 -32.035  -5.484  1.00  6.390          C  
ATOM   3955  O   LYS A 252       1.444 -31.868  -4.699  1.00  6.140          O  
ATOM   3956  CB  LYS A 252       4.622 -32.455  -4.428  1.00  9.570          C  
ATOM   3957  CG  LYS A 252       5.546 -33.480  -3.760  1.00  9.570          C  
ATOM   3958  CD  LYS A 252       6.716 -32.810  -3.038  1.00  9.570          C  
ATOM   3959  CE  LYS A 252       7.611 -33.845  -2.348  1.00  9.570          C  
ATOM   3960  NZ  LYS A 252       8.775 -33.215  -1.653  1.00  9.570          N  
ATOM   3961  H   LYS A 252       4.908 -33.700  -6.642  1.00  8.510          H  
ATOM   3962  HA  LYS A 252       3.001 -33.842  -4.545  1.00  8.080          H  
ATOM   3963 1HB  LYS A 252       5.209 -31.853  -5.114  1.00 11.480          H  
ATOM   3964 2HB  LYS A 252       4.235 -31.790  -3.658  1.00 11.480          H  
ATOM   3965 1HG  LYS A 252       4.967 -34.062  -3.039  1.00 11.480          H  
ATOM   3966 2HG  LYS A 252       5.931 -34.162  -4.517  1.00 11.480          H  
ATOM   3967 1HD  LYS A 252       7.315 -32.262  -3.764  1.00 11.480          H  
ATOM   3968 2HD  LYS A 252       6.339 -32.108  -2.295  1.00 11.480          H  
ATOM   3969 1HE  LYS A 252       7.018 -34.392  -1.615  1.00 11.480          H  
ATOM   3970 2HE  LYS A 252       7.984 -34.546  -3.094  1.00 11.480          H  
ATOM   3971 1HZ  LYS A 252       9.333 -33.935  -1.213  1.00 11.480          H  
ATOM   3972 2HZ  LYS A 252       9.344 -32.714  -2.321  1.00 11.480          H  
ATOM   3973 3HZ  LYS A 252       8.442 -32.572  -0.948  1.00 11.480          H  
ATOM   3974  N   ILE A 253       2.549 -31.317  -6.597  1.00  6.420          N  
ATOM   3975  CA  ILE A 253       1.599 -30.284  -6.971  1.00  6.200          C  
ATOM   3976  C   ILE A 253       0.292 -30.927  -7.385  1.00  6.370          C  
ATOM   3977  O   ILE A 253      -0.771 -30.448  -6.987  1.00  6.170          O  
ATOM   3978  CB  ILE A 253       2.135 -29.381  -8.099  1.00  8.770          C  
ATOM   3979  CG1 ILE A 253       3.432 -28.646  -7.641  1.00  8.770          C  
ATOM   3980  CG2 ILE A 253       1.059 -28.363  -8.559  1.00  8.770          C  
ATOM   3981  CD1 ILE A 253       3.350 -27.724  -6.429  1.00  8.770          C  
ATOM   3982  H   ILE A 253       3.374 -31.489  -7.184  1.00  7.700          H  
ATOM   3983  HA  ILE A 253       1.391 -29.667  -6.104  1.00  7.440          H  
ATOM   3984  HB  ILE A 253       2.416 -30.013  -8.949  1.00 10.520          H  
ATOM   3985 1HG1 ILE A 253       4.145 -29.373  -7.395  1.00 10.520          H  
ATOM   3986 2HG1 ILE A 253       3.797 -28.094  -8.495  1.00 10.520          H  
ATOM   3987 1HG2 ILE A 253       1.469 -27.757  -9.367  1.00 10.520          H  
ATOM   3988 2HG2 ILE A 253       0.176 -28.887  -8.922  1.00 10.520          H  
ATOM   3989 3HG2 ILE A 253       0.771 -27.718  -7.732  1.00 10.520          H  
ATOM   3990 1HD1 ILE A 253       4.343 -27.302  -6.243  1.00 10.520          H  
ATOM   3991 2HD1 ILE A 253       2.650 -26.924  -6.615  1.00 10.520          H  
ATOM   3992 3HD1 ILE A 253       3.038 -28.276  -5.550  1.00 10.520          H  
ATOM   3993  N   ASN A 254       0.348 -31.987  -8.195  1.00  6.780          N  
ATOM   3994  CA  ASN A 254      -0.879 -32.635  -8.619  1.00  7.030          C  
ATOM   3995  C   ASN A 254      -1.637 -33.209  -7.427  1.00  6.970          C  
ATOM   3996  O   ASN A 254      -2.868 -33.111  -7.377  1.00  6.990          O  
ATOM   3997  CB  ASN A 254      -0.573 -33.725  -9.621  1.00  9.740          C  
ATOM   3998  CG  ASN A 254      -0.166 -33.175 -10.957  1.00  9.740          C  
ATOM   3999  OD1 ASN A 254      -0.446 -32.017 -11.296  1.00  9.740          O  
ATOM   4000  ND2 ASN A 254       0.496 -33.988 -11.735  1.00  9.740          N  
ATOM   4001  H   ASN A 254       1.250 -32.333  -8.543  1.00  8.140          H  
ATOM   4002  HA  ASN A 254      -1.521 -31.889  -9.087  1.00  8.440          H  
ATOM   4003 1HB  ASN A 254       0.242 -34.346  -9.236  1.00 11.690          H  
ATOM   4004 2HB  ASN A 254      -1.444 -34.364  -9.746  1.00 11.690          H  
ATOM   4005 1HD2 ASN A 254       0.798 -33.680 -12.635  1.00 11.690          H  
ATOM   4006 2HD2 ASN A 254       0.707 -34.914 -11.428  1.00 11.690          H  
ATOM   4007  N   GLN A 255      -0.904 -33.770  -6.450  1.00  6.950          N  
ATOM   4008  CA  GLN A 255      -1.527 -34.317  -5.255  1.00  6.980          C  
ATOM   4009  C   GLN A 255      -2.171 -33.210  -4.440  1.00  6.580          C  
ATOM   4010  O   GLN A 255      -3.292 -33.374  -3.955  1.00  6.640          O  
ATOM   4011  CB  GLN A 255      -0.497 -35.043  -4.395  1.00  9.760          C  
ATOM   4012  CG  GLN A 255       0.034 -36.341  -4.965  1.00  9.760          C  
ATOM   4013  CD  GLN A 255       1.172 -36.876  -4.124  1.00  9.760          C  
ATOM   4014  OE1 GLN A 255       1.749 -36.139  -3.314  1.00  9.760          O  
ATOM   4015  NE2 GLN A 255       1.495 -38.148  -4.291  1.00  9.760          N  
ATOM   4016  H   GLN A 255       0.112 -33.853  -6.569  1.00  8.340          H  
ATOM   4017  HA  GLN A 255      -2.304 -35.018  -5.555  1.00  8.380          H  
ATOM   4018 1HB  GLN A 255       0.356 -34.382  -4.244  1.00 11.710          H  
ATOM   4019 2HB  GLN A 255      -0.924 -35.252  -3.417  1.00 11.710          H  
ATOM   4020 1HG  GLN A 255      -0.769 -37.076  -4.959  1.00 11.710          H  
ATOM   4021 2HG  GLN A 255       0.383 -36.187  -5.978  1.00 11.710          H  
ATOM   4022 1HE2 GLN A 255       2.238 -38.550  -3.754  1.00 11.710          H  
ATOM   4023 2HE2 GLN A 255       1.000 -38.711  -4.953  1.00 11.710          H  
ATOM   4024  N   THR A 256      -1.486 -32.064  -4.332  1.00  6.220          N  
ATOM   4025  CA  THR A 256      -1.997 -30.927  -3.588  1.00  5.870          C  
ATOM   4026  C   THR A 256      -3.308 -30.460  -4.184  1.00  5.890          C  
ATOM   4027  O   THR A 256      -4.270 -30.214  -3.452  1.00  5.780          O  
ATOM   4028  CB  THR A 256      -0.986 -29.759  -3.580  1.00  8.360          C  
ATOM   4029  OG1 THR A 256       0.225 -30.174  -2.923  1.00  8.360          O  
ATOM   4030  CG2 THR A 256      -1.585 -28.554  -2.846  1.00  8.360          C  
ATOM   4031  H   THR A 256      -0.542 -32.003  -4.718  1.00  7.460          H  
ATOM   4032  HA  THR A 256      -2.178 -31.237  -2.561  1.00  7.040          H  
ATOM   4033  HB  THR A 256      -0.750 -29.473  -4.601  1.00 10.030          H  
ATOM   4034  HG1 THR A 256       0.691 -30.835  -3.485  1.00 10.030          H  
ATOM   4035 1HG2 THR A 256      -0.864 -27.741  -2.845  1.00 10.030          H  
ATOM   4036 2HG2 THR A 256      -2.490 -28.225  -3.348  1.00 10.030          H  
ATOM   4037 3HG2 THR A 256      -1.821 -28.833  -1.821  1.00 10.030          H  
ATOM   4038  N   VAL A 257      -3.357 -30.344  -5.510  1.00  6.110          N  
ATOM   4039  CA  VAL A 257      -4.568 -29.898  -6.167  1.00  6.220          C  
ATOM   4040  C   VAL A 257      -5.724 -30.856  -5.926  1.00  6.500          C  
ATOM   4041  O   VAL A 257      -6.841 -30.401  -5.657  1.00  6.460          O  
ATOM   4042  CB  VAL A 257      -4.333 -29.689  -7.670  1.00  8.660          C  
ATOM   4043  CG1 VAL A 257      -5.671 -29.430  -8.392  1.00  8.660          C  
ATOM   4044  CG2 VAL A 257      -3.393 -28.494  -7.848  1.00  8.660          C  
ATOM   4045  H   VAL A 257      -2.510 -30.539  -6.056  1.00  7.330          H  
ATOM   4046  HA  VAL A 257      -4.837 -28.929  -5.743  1.00  7.460          H  
ATOM   4047  HB  VAL A 257      -3.877 -30.589  -8.097  1.00 10.400          H  
ATOM   4048 1HG1 VAL A 257      -5.484 -29.280  -9.453  1.00 10.400          H  
ATOM   4049 2HG1 VAL A 257      -6.332 -30.287  -8.269  1.00 10.400          H  
ATOM   4050 3HG1 VAL A 257      -6.146 -28.540  -7.975  1.00 10.400          H  
ATOM   4051 1HG2 VAL A 257      -3.203 -28.332  -8.907  1.00 10.400          H  
ATOM   4052 2HG2 VAL A 257      -3.857 -27.603  -7.418  1.00 10.400          H  
ATOM   4053 3HG2 VAL A 257      -2.454 -28.683  -7.341  1.00 10.400          H  
ATOM   4054  N   GLU A 258      -5.493 -32.169  -6.046  1.00  6.810          N  
ATOM   4055  CA  GLU A 258      -6.603 -33.082  -5.819  1.00  7.140          C  
ATOM   4056  C   GLU A 258      -7.074 -33.019  -4.364  1.00  6.940          C  
ATOM   4057  O   GLU A 258      -8.279 -33.103  -4.102  1.00  7.070          O  
ATOM   4058  CB  GLU A 258      -6.227 -34.510  -6.214  1.00  9.860          C  
ATOM   4059  CG  GLU A 258      -6.016 -34.689  -7.728  1.00  9.860          C  
ATOM   4060  CD  GLU A 258      -7.238 -34.333  -8.553  1.00  9.860          C  
ATOM   4061  OE1 GLU A 258      -8.293 -34.845  -8.295  1.00  9.860          O  
ATOM   4062  OE2 GLU A 258      -7.105 -33.507  -9.434  1.00  9.860          O  
ATOM   4063  H   GLU A 258      -4.569 -32.517  -6.326  1.00  8.170          H  
ATOM   4064  HA  GLU A 258      -7.432 -32.771  -6.451  1.00  8.570          H  
ATOM   4065 1HB  GLU A 258      -5.297 -34.788  -5.710  1.00 11.840          H  
ATOM   4066 2HB  GLU A 258      -7.003 -35.200  -5.887  1.00 11.840          H  
ATOM   4067 1HG  GLU A 258      -5.190 -34.053  -8.042  1.00 11.840          H  
ATOM   4068 2HG  GLU A 258      -5.736 -35.722  -7.925  1.00 11.840          H  
ATOM   4069  N   LYS A 259      -6.146 -32.855  -3.408  1.00  6.660          N  
ATOM   4070  CA  LYS A 259      -6.547 -32.739  -2.010  1.00  6.560          C  
ATOM   4071  C   LYS A 259      -7.418 -31.506  -1.817  1.00  6.350          C  
ATOM   4072  O   LYS A 259      -8.434 -31.569  -1.116  1.00  6.390          O  
ATOM   4073  CB  LYS A 259      -5.329 -32.688  -1.090  1.00  9.220          C  
ATOM   4074  CG  LYS A 259      -4.589 -34.016  -0.966  1.00  9.220          C  
ATOM   4075  CD  LYS A 259      -3.341 -33.889  -0.101  1.00  9.220          C  
ATOM   4076  CE  LYS A 259      -2.584 -35.213  -0.024  1.00  9.220          C  
ATOM   4077  NZ  LYS A 259      -1.329 -35.097   0.778  1.00  9.220          N  
ATOM   4078  H   LYS A 259      -5.151 -32.852  -3.660  1.00  7.990          H  
ATOM   4079  HA  LYS A 259      -7.137 -33.613  -1.743  1.00  7.870          H  
ATOM   4080 1HB  LYS A 259      -4.624 -31.949  -1.471  1.00 11.070          H  
ATOM   4081 2HB  LYS A 259      -5.636 -32.369  -0.095  1.00 11.070          H  
ATOM   4082 1HG  LYS A 259      -5.258 -34.749  -0.512  1.00 11.070          H  
ATOM   4083 2HG  LYS A 259      -4.315 -34.378  -1.950  1.00 11.070          H  
ATOM   4084 1HD  LYS A 259      -2.683 -33.132  -0.533  1.00 11.070          H  
ATOM   4085 2HD  LYS A 259      -3.621 -33.577   0.904  1.00 11.070          H  
ATOM   4086 1HE  LYS A 259      -3.226 -35.965   0.431  1.00 11.070          H  
ATOM   4087 2HE  LYS A 259      -2.327 -35.532  -1.036  1.00 11.070          H  
ATOM   4088 1HZ  LYS A 259      -0.859 -35.993   0.799  1.00 11.070          H  
ATOM   4089 2HZ  LYS A 259      -0.720 -34.410   0.353  1.00 11.070          H  
ATOM   4090 3HZ  LYS A 259      -1.552 -34.812   1.722  1.00 11.070          H  
ATOM   4091  N   GLN A 260      -7.050 -30.393  -2.468  1.00  6.280          N  
ATOM   4092  CA  GLN A 260      -7.825 -29.166  -2.360  1.00  6.110          C  
ATOM   4093  C   GLN A 260      -9.235 -29.375  -2.891  1.00  6.340          C  
ATOM   4094  O   GLN A 260     -10.189 -28.915  -2.260  1.00  6.340          O  
ATOM   4095  CB  GLN A 260      -7.134 -28.034  -3.119  1.00  8.620          C  
ATOM   4096  CG  GLN A 260      -5.848 -27.536  -2.468  1.00  8.620          C  
ATOM   4097  CD  GLN A 260      -5.086 -26.584  -3.362  1.00  8.620          C  
ATOM   4098  OE1 GLN A 260      -5.386 -26.478  -4.555  1.00  8.620          O  
ATOM   4099  NE2 GLN A 260      -4.108 -25.887  -2.799  1.00  8.620          N  
ATOM   4100  H   GLN A 260      -6.169 -30.393  -2.995  1.00  7.540          H  
ATOM   4101  HA  GLN A 260      -7.893 -28.889  -1.312  1.00  7.330          H  
ATOM   4102 1HB  GLN A 260      -6.884 -28.378  -4.119  1.00 10.350          H  
ATOM   4103 2HB  GLN A 260      -7.817 -27.192  -3.225  1.00 10.350          H  
ATOM   4104 1HG  GLN A 260      -6.115 -26.999  -1.560  1.00 10.350          H  
ATOM   4105 2HG  GLN A 260      -5.212 -28.373  -2.219  1.00 10.350          H  
ATOM   4106 1HE2 GLN A 260      -3.574 -25.240  -3.345  1.00 10.350          H  
ATOM   4107 2HE2 GLN A 260      -3.902 -26.003  -1.826  1.00 10.350          H  
ATOM   4108  N   LYS A 261      -9.376 -30.104  -4.009  1.00  6.590          N  
ATOM   4109  CA  LYS A 261     -10.703 -30.380  -4.554  1.00  6.880          C  
ATOM   4110  C   LYS A 261     -11.550 -31.159  -3.548  1.00  6.960          C  
ATOM   4111  O   LYS A 261     -12.730 -30.846  -3.355  1.00  7.090          O  
ATOM   4112  CB  LYS A 261     -10.605 -31.185  -5.850  1.00  9.520          C  
ATOM   4113  CG  LYS A 261     -10.070 -30.434  -7.067  1.00  9.520          C  
ATOM   4114  CD  LYS A 261      -9.951 -31.398  -8.254  1.00  9.520          C  
ATOM   4115  CE  LYS A 261      -9.395 -30.744  -9.501  1.00  9.520          C  
ATOM   4116  NZ  LYS A 261      -9.137 -31.760 -10.569  1.00  9.520          N  
ATOM   4117  H   LYS A 261      -8.531 -30.404  -4.510  1.00  7.910          H  
ATOM   4118  HA  LYS A 261     -11.200 -29.431  -4.757  1.00  8.260          H  
ATOM   4119 1HB  LYS A 261      -9.954 -32.042  -5.688  1.00 11.420          H  
ATOM   4120 2HB  LYS A 261     -11.589 -31.573  -6.104  1.00 11.420          H  
ATOM   4121 1HG  LYS A 261     -10.747 -29.617  -7.319  1.00 11.420          H  
ATOM   4122 2HG  LYS A 261      -9.091 -30.016  -6.836  1.00 11.420          H  
ATOM   4123 1HD  LYS A 261      -9.291 -32.223  -7.981  1.00 11.420          H  
ATOM   4124 2HD  LYS A 261     -10.930 -31.810  -8.484  1.00 11.420          H  
ATOM   4125 1HE  LYS A 261     -10.108 -30.010  -9.872  1.00 11.420          H  
ATOM   4126 2HE  LYS A 261      -8.466 -30.241  -9.262  1.00 11.420          H  
ATOM   4127 1HZ  LYS A 261      -8.761 -31.315 -11.388  1.00 11.420          H  
ATOM   4128 2HZ  LYS A 261      -8.444 -32.450 -10.200  1.00 11.420          H  
ATOM   4129 3HZ  LYS A 261      -9.989 -32.239 -10.807  1.00 11.420          H  
ATOM   4130  N   PHE A 262     -10.947 -32.154  -2.880  1.00  6.920          N  
ATOM   4131  CA  PHE A 262     -11.686 -32.927  -1.885  1.00  7.060          C  
ATOM   4132  C   PHE A 262     -12.101 -32.064  -0.706  1.00  6.960          C  
ATOM   4133  O   PHE A 262     -13.230 -32.190  -0.217  1.00  7.240          O  
ATOM   4134  CB  PHE A 262     -10.879 -34.114  -1.364  1.00  9.830          C  
ATOM   4135  CG  PHE A 262     -10.821 -35.276  -2.301  1.00  9.830          C  
ATOM   4136  CD1 PHE A 262      -9.658 -35.587  -2.974  1.00  9.830          C  
ATOM   4137  CD2 PHE A 262     -11.943 -36.066  -2.513  1.00  9.830          C  
ATOM   4138  CE1 PHE A 262      -9.604 -36.653  -3.840  1.00  9.830          C  
ATOM   4139  CE2 PHE A 262     -11.895 -37.139  -3.378  1.00  9.830          C  
ATOM   4140  CZ  PHE A 262     -10.724 -37.431  -4.044  1.00  9.830          C  
ATOM   4141  H   PHE A 262      -9.982 -32.407  -3.129  1.00  8.300          H  
ATOM   4142  HA  PHE A 262     -12.588 -33.309  -2.360  1.00  8.470          H  
ATOM   4143 1HB  PHE A 262      -9.857 -33.785  -1.167  1.00 11.790          H  
ATOM   4144 2HB  PHE A 262     -11.298 -34.453  -0.421  1.00 11.790          H  
ATOM   4145  HD1 PHE A 262      -8.777 -34.984  -2.813  1.00 11.790          H  
ATOM   4146  HD2 PHE A 262     -12.870 -35.832  -1.986  1.00 11.790          H  
ATOM   4147  HE1 PHE A 262      -8.675 -36.880  -4.364  1.00 11.790          H  
ATOM   4148  HE2 PHE A 262     -12.781 -37.754  -3.536  1.00 11.790          H  
ATOM   4149  HZ  PHE A 262     -10.683 -38.277  -4.729  1.00 11.790          H  
ATOM   4150  N   HIS A 263     -11.215 -31.170  -0.262  1.00  6.620          N  
ATOM   4151  CA  HIS A 263     -11.540 -30.304   0.860  1.00  6.600          C  
ATOM   4152  C   HIS A 263     -12.689 -29.369   0.489  1.00  6.700          C  
ATOM   4153  O   HIS A 263     -13.581 -29.122   1.310  1.00  6.890          O  
ATOM   4154  CB  HIS A 263     -10.324 -29.472   1.295  1.00  9.250          C  
ATOM   4155  CG  HIS A 263      -9.232 -30.251   1.998  1.00  9.250          C  
ATOM   4156  ND1 HIS A 263      -9.443 -30.918   3.188  1.00  9.250          N  
ATOM   4157  CD2 HIS A 263      -7.920 -30.437   1.693  1.00  9.250          C  
ATOM   4158  CE1 HIS A 263      -8.315 -31.488   3.576  1.00  9.250          C  
ATOM   4159  NE2 HIS A 263      -7.379 -31.211   2.689  1.00  9.250          N  
ATOM   4160  H   HIS A 263     -10.274 -31.147  -0.672  1.00  7.940          H  
ATOM   4161  HA  HIS A 263     -11.856 -30.908   1.707  1.00  7.920          H  
ATOM   4162 1HB  HIS A 263      -9.885 -29.005   0.414  1.00 11.100          H  
ATOM   4163 2HB  HIS A 263     -10.653 -28.673   1.955  1.00 11.100          H  
ATOM   4164  HD2 HIS A 263      -7.393 -30.046   0.826  1.00 11.100          H  
ATOM   4165  HE1 HIS A 263      -8.178 -32.083   4.479  1.00 11.100          H  
ATOM   4166  HE2 HIS A 263      -6.416 -31.514   2.734  1.00 11.100          H  
ATOM   4167  N   GLN A 264     -12.687 -28.860  -0.750  1.00  6.660          N  
ATOM   4168  CA  GLN A 264     -13.754 -27.979  -1.207  1.00  6.810          C  
ATOM   4169  C   GLN A 264     -15.095 -28.710  -1.229  1.00  7.170          C  
ATOM   4170  O   GLN A 264     -16.109 -28.146  -0.809  1.00  7.350          O  
ATOM   4171  CB  GLN A 264     -13.425 -27.442  -2.599  1.00  9.470          C  
ATOM   4172  CG  GLN A 264     -12.274 -26.447  -2.629  1.00  9.470          C  
ATOM   4173  CD  GLN A 264     -11.832 -26.132  -4.040  1.00  9.470          C  
ATOM   4174  OE1 GLN A 264     -12.206 -26.841  -4.981  1.00  9.470          O  
ATOM   4175  NE2 GLN A 264     -11.039 -25.081  -4.200  1.00  9.470          N  
ATOM   4176  H   GLN A 264     -11.891 -29.056  -1.367  1.00  7.990          H  
ATOM   4177  HA  GLN A 264     -13.831 -27.142  -0.516  1.00  8.170          H  
ATOM   4178 1HB  GLN A 264     -13.160 -28.277  -3.246  1.00 11.370          H  
ATOM   4179 2HB  GLN A 264     -14.306 -26.964  -3.025  1.00 11.370          H  
ATOM   4180 1HG  GLN A 264     -12.614 -25.520  -2.170  1.00 11.370          H  
ATOM   4181 2HG  GLN A 264     -11.433 -26.840  -2.074  1.00 11.370          H  
ATOM   4182 1HE2 GLN A 264     -10.718 -24.831  -5.114  1.00 11.370          H  
ATOM   4183 2HE2 GLN A 264     -10.761 -24.535  -3.409  1.00 11.370          H  
ATOM   4184  N   LYS A 265     -15.106 -29.970  -1.683  1.00  7.330          N  
ATOM   4185  CA  LYS A 265     -16.345 -30.742  -1.698  1.00  7.730          C  
ATOM   4186  C   LYS A 265     -16.858 -30.977  -0.275  1.00  7.850          C  
ATOM   4187  O   LYS A 265     -18.068 -30.880  -0.015  1.00  8.160          O  
ATOM   4188  CB  LYS A 265     -16.132 -32.072  -2.421  1.00 10.660          C  
ATOM   4189  CG  LYS A 265     -15.949 -31.931  -3.931  1.00 10.660          C  
ATOM   4190  CD  LYS A 265     -15.695 -33.277  -4.607  1.00 10.660          C  
ATOM   4191  CE  LYS A 265     -15.505 -33.108  -6.115  1.00 10.660          C  
ATOM   4192  NZ  LYS A 265     -15.233 -34.407  -6.798  1.00 10.660          N  
ATOM   4193  H   LYS A 265     -14.243 -30.365  -2.077  1.00  8.800          H  
ATOM   4194  HA  LYS A 265     -17.102 -30.170  -2.237  1.00  9.280          H  
ATOM   4195 1HB  LYS A 265     -15.240 -32.559  -2.019  1.00 12.790          H  
ATOM   4196 2HB  LYS A 265     -16.980 -32.728  -2.235  1.00 12.790          H  
ATOM   4197 1HG  LYS A 265     -16.847 -31.479  -4.356  1.00 12.790          H  
ATOM   4198 2HG  LYS A 265     -15.110 -31.266  -4.129  1.00 12.790          H  
ATOM   4199 1HD  LYS A 265     -14.792 -33.726  -4.185  1.00 12.790          H  
ATOM   4200 2HD  LYS A 265     -16.536 -33.944  -4.424  1.00 12.790          H  
ATOM   4201 1HE  LYS A 265     -16.407 -32.669  -6.539  1.00 12.790          H  
ATOM   4202 2HE  LYS A 265     -14.665 -32.433  -6.294  1.00 12.790          H  
ATOM   4203 1HZ  LYS A 265     -15.115 -34.249  -7.790  1.00 12.790          H  
ATOM   4204 2HZ  LYS A 265     -14.389 -34.817  -6.422  1.00 12.790          H  
ATOM   4205 3HZ  LYS A 265     -16.009 -35.037  -6.649  1.00 12.790          H  
ATOM   4206  N   LYS A 266     -15.939 -31.285   0.654  1.00  7.680          N  
ATOM   4207  CA  LYS A 266     -16.329 -31.497   2.041  1.00  7.880          C  
ATOM   4208  C   LYS A 266     -16.927 -30.222   2.620  1.00  7.870          C  
ATOM   4209  O   LYS A 266     -17.932 -30.272   3.325  1.00  8.180          O  
ATOM   4210  CB  LYS A 266     -15.148 -31.979   2.882  1.00 10.950          C  
ATOM   4211  CG  LYS A 266     -14.725 -33.415   2.582  1.00 10.950          C  
ATOM   4212  CD  LYS A 266     -13.521 -33.840   3.415  1.00 10.950          C  
ATOM   4213  CE  LYS A 266     -13.109 -35.276   3.094  1.00 10.950          C  
ATOM   4214  NZ  LYS A 266     -11.919 -35.710   3.884  1.00 10.950          N  
ATOM   4215  H   LYS A 266     -14.959 -31.405   0.373  1.00  9.220          H  
ATOM   4216  HA  LYS A 266     -17.097 -32.268   2.067  1.00  9.460          H  
ATOM   4217 1HB  LYS A 266     -14.288 -31.333   2.696  1.00 13.140          H  
ATOM   4218 2HB  LYS A 266     -15.397 -31.904   3.939  1.00 13.140          H  
ATOM   4219 1HG  LYS A 266     -15.561 -34.079   2.801  1.00 13.140          H  
ATOM   4220 2HG  LYS A 266     -14.485 -33.508   1.527  1.00 13.140          H  
ATOM   4221 1HD  LYS A 266     -12.681 -33.173   3.198  1.00 13.140          H  
ATOM   4222 2HD  LYS A 266     -13.761 -33.765   4.473  1.00 13.140          H  
ATOM   4223 1HE  LYS A 266     -13.941 -35.942   3.314  1.00 13.140          H  
ATOM   4224 2HE  LYS A 266     -12.871 -35.345   2.030  1.00 13.140          H  
ATOM   4225 1HZ  LYS A 266     -11.681 -36.662   3.640  1.00 13.140          H  
ATOM   4226 2HZ  LYS A 266     -11.136 -35.105   3.676  1.00 13.140          H  
ATOM   4227 3HZ  LYS A 266     -12.130 -35.660   4.870  1.00 13.140          H  
ATOM   4228  N   PHE A 267     -16.340 -29.071   2.291  1.00  7.550          N  
ATOM   4229  CA  PHE A 267     -16.850 -27.780   2.734  1.00  7.590          C  
ATOM   4230  C   PHE A 267     -18.297 -27.592   2.257  1.00  7.890          C  
ATOM   4231  O   PHE A 267     -19.192 -27.269   3.045  1.00  8.160          O  
ATOM   4232  CB  PHE A 267     -15.960 -26.662   2.188  1.00 10.610          C  
ATOM   4233  CG  PHE A 267     -16.333 -25.266   2.555  1.00 10.610          C  
ATOM   4234  CD1 PHE A 267     -15.911 -24.720   3.755  1.00 10.610          C  
ATOM   4235  CD2 PHE A 267     -17.088 -24.488   1.703  1.00 10.610          C  
ATOM   4236  CE1 PHE A 267     -16.227 -23.420   4.086  1.00 10.610          C  
ATOM   4237  CE2 PHE A 267     -17.405 -23.195   2.036  1.00 10.610          C  
ATOM   4238  CZ  PHE A 267     -16.972 -22.655   3.221  1.00 10.610          C  
ATOM   4239  H   PHE A 267     -15.469 -29.097   1.750  1.00  9.060          H  
ATOM   4240  HA  PHE A 267     -16.833 -27.752   3.822  1.00  9.110          H  
ATOM   4241 1HB  PHE A 267     -14.936 -26.839   2.512  1.00 12.730          H  
ATOM   4242 2HB  PHE A 267     -15.951 -26.716   1.112  1.00 12.730          H  
ATOM   4243  HD1 PHE A 267     -15.313 -25.327   4.438  1.00 12.730          H  
ATOM   4244  HD2 PHE A 267     -17.429 -24.913   0.758  1.00 12.730          H  
ATOM   4245  HE1 PHE A 267     -15.885 -22.998   5.032  1.00 12.730          H  
ATOM   4246  HE2 PHE A 267     -17.989 -22.603   1.378  1.00 12.730          H  
ATOM   4247  HZ  PHE A 267     -17.223 -21.627   3.483  1.00 12.730          H  
ATOM   4248  N   GLU A 268     -18.559 -27.838   0.968  1.00  7.900          N  
ATOM   4249  CA  GLU A 268     -19.910 -27.635   0.441  1.00  8.240          C  
ATOM   4250  C   GLU A 268     -20.951 -28.488   1.186  1.00  8.670          C  
ATOM   4251  O   GLU A 268     -22.052 -27.998   1.498  1.00  8.960          O  
ATOM   4252  CB  GLU A 268     -19.976 -28.003  -1.046  1.00 11.400          C  
ATOM   4253  CG  GLU A 268     -19.249 -27.067  -1.999  1.00 11.400          C  
ATOM   4254  CD  GLU A 268     -19.318 -27.533  -3.432  1.00 11.400          C  
ATOM   4255  OE1 GLU A 268     -19.879 -28.578  -3.654  1.00 11.400          O  
ATOM   4256  OE2 GLU A 268     -18.801 -26.863  -4.298  1.00 11.400          O  
ATOM   4257  H   GLU A 268     -17.792 -28.110   0.339  1.00  9.480          H  
ATOM   4258  HA  GLU A 268     -20.166 -26.585   0.557  1.00  9.890          H  
ATOM   4259 1HB  GLU A 268     -19.551 -29.000  -1.183  1.00 13.680          H  
ATOM   4260 2HB  GLU A 268     -21.016 -28.049  -1.357  1.00 13.680          H  
ATOM   4261 1HG  GLU A 268     -19.708 -26.107  -1.938  1.00 13.680          H  
ATOM   4262 2HG  GLU A 268     -18.212 -26.967  -1.690  1.00 13.680          H  
ATOM   4263  N   SER A 269     -20.566 -29.721   1.559  1.00  8.760          N  
ATOM   4264  CA  SER A 269     -21.445 -30.674   2.260  1.00  9.230          C  
ATOM   4265  C   SER A 269     -21.780 -30.222   3.688  1.00  9.380          C  
ATOM   4266  O   SER A 269     -22.636 -30.822   4.347  1.00  9.770          O  
ATOM   4267  CB  SER A 269     -20.815 -32.057   2.347  1.00 12.730          C  
ATOM   4268  OG  SER A 269     -19.816 -32.128   3.337  1.00 12.730          O  
ATOM   4269  H   SER A 269     -19.649 -30.050   1.228  1.00 10.510          H  
ATOM   4270  HA  SER A 269     -22.375 -30.749   1.701  1.00 11.080          H  
ATOM   4271 1HB  SER A 269     -21.586 -32.794   2.556  1.00 15.280          H  
ATOM   4272 2HB  SER A 269     -20.377 -32.305   1.381  1.00 15.280          H  
ATOM   4273  HG  SER A 269     -19.160 -31.439   3.148  1.00 15.280          H  
ATOM   4274  N   LYS A 270     -21.058 -29.221   4.193  1.00  9.120          N  
ATOM   4275  CA  LYS A 270     -21.272 -28.684   5.521  1.00  9.320          C  
ATOM   4276  C   LYS A 270     -21.955 -27.317   5.440  1.00  9.430          C  
ATOM   4277  O   LYS A 270     -22.641 -26.906   6.373  1.00  9.880          O  
ATOM   4278  CB  LYS A 270     -19.939 -28.570   6.264  1.00 12.970          C  
ATOM   4279  CG  LYS A 270     -19.276 -29.916   6.563  1.00 12.970          C  
ATOM   4280  CD  LYS A 270     -17.958 -29.739   7.310  1.00 12.970          C  
ATOM   4281  CE  LYS A 270     -17.295 -31.082   7.599  1.00 12.970          C  
ATOM   4282  NZ  LYS A 270     -15.993 -30.916   8.315  1.00 12.970          N  
ATOM   4283  H   LYS A 270     -20.363 -28.760   3.606  1.00 10.940          H  
ATOM   4284  HA  LYS A 270     -21.927 -29.354   6.068  1.00 11.180          H  
ATOM   4285 1HB  LYS A 270     -19.241 -27.990   5.653  1.00 15.560          H  
ATOM   4286 2HB  LYS A 270     -20.083 -28.035   7.200  1.00 15.560          H  
ATOM   4287 1HG  LYS A 270     -19.952 -30.527   7.159  1.00 15.560          H  
ATOM   4288 2HG  LYS A 270     -19.087 -30.437   5.624  1.00 15.560          H  
ATOM   4289 1HD  LYS A 270     -17.282 -29.139   6.699  1.00 15.560          H  
ATOM   4290 2HD  LYS A 270     -18.135 -29.218   8.250  1.00 15.560          H  
ATOM   4291 1HE  LYS A 270     -17.962 -31.685   8.212  1.00 15.560          H  
ATOM   4292 2HE  LYS A 270     -17.116 -31.599   6.654  1.00 15.560          H  
ATOM   4293 1HZ  LYS A 270     -15.583 -31.824   8.488  1.00 15.560          H  
ATOM   4294 2HZ  LYS A 270     -15.363 -30.366   7.747  1.00 15.560          H  
ATOM   4295 3HZ  LYS A 270     -16.148 -30.446   9.196  1.00 15.560          H  
ATOM   4296  N   VAL A 271     -21.743 -26.618   4.319  1.00  9.070          N  
ATOM   4297  CA  VAL A 271     -22.235 -25.265   4.097  1.00  9.170          C  
ATOM   4298  C   VAL A 271     -23.512 -25.196   3.233  1.00  9.550          C  
ATOM   4299  O   VAL A 271     -24.534 -24.695   3.713  1.00  9.930          O  
ATOM   4300  CB  VAL A 271     -21.066 -24.450   3.504  1.00 12.800          C  
ATOM   4301  CG1 VAL A 271     -21.446 -23.029   3.140  1.00 12.800          C  
ATOM   4302  CG2 VAL A 271     -19.971 -24.427   4.540  1.00 12.800          C  
ATOM   4303  H   VAL A 271     -21.132 -27.025   3.610  1.00 10.880          H  
ATOM   4304  HA  VAL A 271     -22.473 -24.837   5.071  1.00 11.000          H  
ATOM   4305  HB  VAL A 271     -20.712 -24.943   2.602  1.00 15.360          H  
ATOM   4306 1HG1 VAL A 271     -20.577 -22.515   2.742  1.00 15.360          H  
ATOM   4307 2HG1 VAL A 271     -22.226 -23.031   2.394  1.00 15.360          H  
ATOM   4308 3HG1 VAL A 271     -21.782 -22.508   4.016  1.00 15.360          H  
ATOM   4309 1HG2 VAL A 271     -19.142 -23.897   4.162  1.00 15.360          H  
ATOM   4310 2HG2 VAL A 271     -20.337 -23.933   5.437  1.00 15.360          H  
ATOM   4311 3HG2 VAL A 271     -19.661 -25.439   4.785  1.00 15.360          H  
ATOM   4312  N   ASN A 272     -23.512 -25.743   1.999  1.00  9.500          N  
ATOM   4313  CA  ASN A 272     -24.730 -25.684   1.173  1.00  9.880          C  
ATOM   4314  C   ASN A 272     -25.824 -26.470   1.861  1.00 10.300          C  
ATOM   4315  O   ASN A 272     -26.996 -26.088   1.864  1.00 10.690          O  
ATOM   4316  CB  ASN A 272     -24.517 -26.258  -0.220  1.00 13.680          C  
ATOM   4317  CG  ASN A 272     -23.809 -25.363  -1.186  1.00 13.680          C  
ATOM   4318  OD1 ASN A 272     -23.885 -24.131  -1.120  1.00 13.680          O  
ATOM   4319  ND2 ASN A 272     -23.111 -25.974  -2.104  1.00 13.680          N  
ATOM   4320  H   ASN A 272     -22.689 -26.218   1.641  1.00 11.400          H  
ATOM   4321  HA  ASN A 272     -25.054 -24.643   1.094  1.00 11.860          H  
ATOM   4322 1HB  ASN A 272     -23.942 -27.179  -0.133  1.00 16.420          H  
ATOM   4323 2HB  ASN A 272     -25.484 -26.527  -0.643  1.00 16.420          H  
ATOM   4324 1HD2 ASN A 272     -22.608 -25.447  -2.790  1.00 16.420          H  
ATOM   4325 2HD2 ASN A 272     -23.082 -26.976  -2.131  1.00 16.420          H  
ATOM   4326  N   ARG A 273     -25.402 -27.521   2.550  1.00 10.270          N  
ATOM   4327  CA  ARG A 273     -26.285 -28.416   3.288  1.00 10.730          C  
ATOM   4328  C   ARG A 273     -27.202 -27.703   4.282  1.00 11.020          C  
ATOM   4329  O   ARG A 273     -28.270 -28.221   4.613  1.00 11.550          O  
ATOM   4330  CB  ARG A 273     -25.488 -29.466   4.035  1.00 14.840          C  
ATOM   4331  CG  ARG A 273     -26.335 -30.466   4.842  1.00 14.840          C  
ATOM   4332  CD  ARG A 273     -25.504 -31.550   5.409  1.00 14.840          C  
ATOM   4333  NE  ARG A 273     -24.510 -31.043   6.342  1.00 14.840          N  
ATOM   4334  CZ  ARG A 273     -24.720 -30.756   7.659  1.00 14.840          C  
ATOM   4335  NH1 ARG A 273     -25.909 -30.940   8.211  1.00 14.840          N  
ATOM   4336  NH2 ARG A 273     -23.730 -30.291   8.403  1.00 14.840          N  
ATOM   4337  H   ARG A 273     -24.404 -27.751   2.460  1.00 12.320          H  
ATOM   4338  HA  ARG A 273     -26.902 -28.941   2.565  1.00 12.880          H  
ATOM   4339 1HB  ARG A 273     -24.890 -30.031   3.325  1.00 17.810          H  
ATOM   4340 2HB  ARG A 273     -24.797 -28.972   4.723  1.00 17.810          H  
ATOM   4341 1HG  ARG A 273     -26.813 -29.957   5.672  1.00 17.810          H  
ATOM   4342 2HG  ARG A 273     -27.096 -30.907   4.198  1.00 17.810          H  
ATOM   4343 1HD  ARG A 273     -26.131 -32.274   5.923  1.00 17.810          H  
ATOM   4344 2HD  ARG A 273     -24.975 -32.051   4.598  1.00 17.810          H  
ATOM   4345  HE  ARG A 273     -23.575 -30.885   5.933  1.00 17.810          H  
ATOM   4346 1HH1 ARG A 273     -26.675 -31.295   7.660  1.00 17.810          H  
ATOM   4347 2HH1 ARG A 273     -26.052 -30.726   9.188  1.00 17.810          H  
ATOM   4348 1HH2 ARG A 273     -22.817 -30.152   7.997  1.00 17.810          H  
ATOM   4349 2HH2 ARG A 273     -23.884 -30.081   9.377  1.00 17.810          H  
ATOM   4350  N   ILE A 274     -26.759 -26.570   4.828  1.00 10.710          N  
ATOM   4351  CA  ILE A 274     -27.527 -25.861   5.837  1.00 11.030          C  
ATOM   4352  C   ILE A 274     -27.931 -24.473   5.341  1.00 10.970          C  
ATOM   4353  O   ILE A 274     -28.221 -23.579   6.139  1.00 11.260          O  
ATOM   4354  CB  ILE A 274     -26.738 -25.785   7.156  1.00 15.310          C  
ATOM   4355  CG1 ILE A 274     -25.403 -25.053   6.925  1.00 15.310          C  
ATOM   4356  CG2 ILE A 274     -26.485 -27.231   7.660  1.00 15.310          C  
ATOM   4357  CD1 ILE A 274     -24.640 -24.698   8.175  1.00 15.310          C  
ATOM   4358  H   ILE A 274     -25.895 -26.143   4.484  1.00 12.850          H  
ATOM   4359  HA  ILE A 274     -28.442 -26.417   6.029  1.00 13.240          H  
ATOM   4360  HB  ILE A 274     -27.311 -25.228   7.895  1.00 18.380          H  
ATOM   4361 1HG1 ILE A 274     -24.774 -25.684   6.312  1.00 18.380          H  
ATOM   4362 2HG1 ILE A 274     -25.596 -24.131   6.378  1.00 18.380          H  
ATOM   4363 1HG2 ILE A 274     -25.944 -27.221   8.595  1.00 18.380          H  
ATOM   4364 2HG2 ILE A 274     -27.440 -27.730   7.807  1.00 18.380          H  
ATOM   4365 3HG2 ILE A 274     -25.904 -27.777   6.919  1.00 18.380          H  
ATOM   4366 1HD1 ILE A 274     -23.717 -24.199   7.894  1.00 18.380          H  
ATOM   4367 2HD1 ILE A 274     -25.244 -24.038   8.794  1.00 18.380          H  
ATOM   4368 3HD1 ILE A 274     -24.391 -25.592   8.731  1.00 18.380          H  
ATOM   4369  N   ALA A 275     -27.970 -24.335   4.013  1.00 10.760          N  
ATOM   4370  CA  ALA A 275     -28.345 -23.146   3.256  1.00 10.890          C  
ATOM   4371  C   ALA A 275     -27.423 -21.947   3.434  1.00 10.580          C  
ATOM   4372  O   ALA A 275     -27.882 -20.805   3.367  1.00 10.720          O  
ATOM   4373  CB  ALA A 275     -29.756 -22.704   3.628  1.00 15.190          C  
ATOM   4374  H   ALA A 275     -27.689 -25.139   3.447  1.00 12.910          H  
ATOM   4375  HA  ALA A 275     -28.326 -23.424   2.201  1.00 13.070          H  
ATOM   4376 1HB  ALA A 275     -30.040 -21.854   3.012  1.00 18.230          H  
ATOM   4377 2HB  ALA A 275     -30.447 -23.507   3.460  1.00 18.230          H  
ATOM   4378 3HB  ALA A 275     -29.794 -22.411   4.674  1.00 18.230          H  
ATOM   4379  N   ASN A 276     -26.128 -22.174   3.621  1.00 10.290          N  
ATOM   4380  CA  ASN A 276     -25.205 -21.058   3.667  1.00 10.120          C  
ATOM   4381  C   ASN A 276     -24.514 -21.000   2.330  1.00  9.590          C  
ATOM   4382  O   ASN A 276     -24.315 -22.026   1.686  1.00  9.430          O  
ATOM   4383  CB  ASN A 276     -24.215 -21.160   4.801  1.00 14.240          C  
ATOM   4384  CG  ASN A 276     -24.814 -20.933   6.136  1.00 14.240          C  
ATOM   4385  OD1 ASN A 276     -25.763 -20.159   6.313  1.00 14.240          O  
ATOM   4386  ND2 ASN A 276     -24.247 -21.565   7.116  1.00 14.240          N  
ATOM   4387  H   ASN A 276     -25.750 -23.122   3.662  1.00 12.350          H  
ATOM   4388  HA  ASN A 276     -25.763 -20.129   3.784  1.00 12.140          H  
ATOM   4389 1HB  ASN A 276     -23.819 -22.170   4.806  1.00 17.080          H  
ATOM   4390 2HB  ASN A 276     -23.385 -20.471   4.640  1.00 17.080          H  
ATOM   4391 1HD2 ASN A 276     -24.588 -21.450   8.049  1.00 17.080          H  
ATOM   4392 2HD2 ASN A 276     -23.462 -22.160   6.938  1.00 17.080          H  
ATOM   4393  N   SER A 277     -24.143 -19.812   1.896  1.00  9.500          N  
ATOM   4394  CA  SER A 277     -23.410 -19.725   0.650  1.00  9.160          C  
ATOM   4395  C   SER A 277     -21.970 -20.176   0.815  1.00  8.360          C  
ATOM   4396  O   SER A 277     -21.338 -19.968   1.856  1.00  8.280          O  
ATOM   4397  CB  SER A 277     -23.481 -18.328   0.071  1.00 12.960          C  
ATOM   4398  OG  SER A 277     -24.798 -17.992  -0.257  1.00 12.960          O  
ATOM   4399  H   SER A 277     -24.371 -18.983   2.422  1.00 11.400          H  
ATOM   4400  HA  SER A 277     -23.883 -20.396  -0.068  1.00 10.990          H  
ATOM   4401 1HB  SER A 277     -23.106 -17.618   0.768  1.00 15.550          H  
ATOM   4402 2HB  SER A 277     -22.847 -18.272  -0.817  1.00 15.550          H  
ATOM   4403  HG  SER A 277     -24.754 -17.104  -0.628  1.00 15.550          H  
ATOM   4404  N   VAL A 278     -21.483 -20.802  -0.238  1.00  8.020          N  
ATOM   4405  CA  VAL A 278     -20.133 -21.297  -0.399  1.00  7.470          C  
ATOM   4406  C   VAL A 278     -19.231 -20.195  -0.917  1.00  6.980          C  
ATOM   4407  O   VAL A 278     -19.692 -19.283  -1.595  1.00  7.300          O  
ATOM   4408  CB  VAL A 278     -20.172 -22.578  -1.250  1.00 10.680          C  
ATOM   4409  CG1 VAL A 278     -18.801 -23.088  -1.651  1.00 10.680          C  
ATOM   4410  CG2 VAL A 278     -20.840 -23.641  -0.386  1.00 10.680          C  
ATOM   4411  H   VAL A 278     -22.121 -20.929  -1.011  1.00  9.620          H  
ATOM   4412  HA  VAL A 278     -19.773 -21.581   0.586  1.00  8.960          H  
ATOM   4413  HB  VAL A 278     -20.752 -22.394  -2.144  1.00 12.810          H  
ATOM   4414 1HG1 VAL A 278     -18.915 -24.001  -2.228  1.00 12.810          H  
ATOM   4415 2HG1 VAL A 278     -18.301 -22.368  -2.257  1.00 12.810          H  
ATOM   4416 3HG1 VAL A 278     -18.208 -23.294  -0.784  1.00 12.810          H  
ATOM   4417 1HG2 VAL A 278     -20.931 -24.557  -0.936  1.00 12.810          H  
ATOM   4418 2HG2 VAL A 278     -20.241 -23.810   0.500  1.00 12.810          H  
ATOM   4419 3HG2 VAL A 278     -21.825 -23.298  -0.088  1.00 12.810          H  
ATOM   4420  N   VAL A 279     -17.982 -20.202  -0.459  1.00  6.470          N  
ATOM   4421  CA  VAL A 279     -16.927 -19.239  -0.782  1.00  6.060          C  
ATOM   4422  C   VAL A 279     -17.107 -18.111   0.235  1.00  6.130          C  
ATOM   4423  O   VAL A 279     -16.252 -17.900   1.095  1.00  6.310          O  
ATOM   4424  CB  VAL A 279     -16.971 -18.698  -2.259  1.00  8.650          C  
ATOM   4425  CG1 VAL A 279     -15.880 -17.670  -2.481  1.00  8.650          C  
ATOM   4426  CG2 VAL A 279     -16.818 -19.836  -3.264  1.00  8.650          C  
ATOM   4427  H   VAL A 279     -17.723 -20.969   0.145  1.00  7.760          H  
ATOM   4428  HA  VAL A 279     -15.954 -19.703  -0.620  1.00  7.270          H  
ATOM   4429  HB  VAL A 279     -17.889 -18.177  -2.429  1.00 10.380          H  
ATOM   4430 1HG1 VAL A 279     -15.953 -17.290  -3.492  1.00 10.380          H  
ATOM   4431 2HG1 VAL A 279     -15.981 -16.871  -1.820  1.00 10.380          H  
ATOM   4432 3HG1 VAL A 279     -14.908 -18.132  -2.330  1.00 10.380          H  
ATOM   4433 1HG2 VAL A 279     -16.856 -19.429  -4.269  1.00 10.380          H  
ATOM   4434 2HG2 VAL A 279     -15.867 -20.337  -3.107  1.00 10.380          H  
ATOM   4435 3HG2 VAL A 279     -17.613 -20.536  -3.153  1.00 10.380          H  
ATOM   4436  N   ILE A 280     -18.213 -17.382   0.110  1.00  6.230          N  
ATOM   4437  CA  ILE A 280     -18.588 -16.336   1.059  1.00  6.500          C  
ATOM   4438  C   ILE A 280     -20.020 -16.475   1.543  1.00  5.710          C  
ATOM   4439  O   ILE A 280     -20.960 -16.301   0.767  1.00  5.330          O  
ATOM   4440  CB  ILE A 280     -18.385 -14.914   0.480  1.00  8.990          C  
ATOM   4441  CG1 ILE A 280     -16.890 -14.694   0.157  1.00  8.990          C  
ATOM   4442  CG2 ILE A 280     -18.911 -13.872   1.472  1.00  8.990          C  
ATOM   4443  CD1 ILE A 280     -16.560 -13.468  -0.654  1.00  8.990          C  
ATOM   4444  H   ILE A 280     -18.853 -17.672  -0.635  1.00  7.480          H  
ATOM   4445  HA  ILE A 280     -17.942 -16.428   1.931  1.00  7.800          H  
ATOM   4446  HB  ILE A 280     -18.936 -14.821  -0.454  1.00 10.790          H  
ATOM   4447 1HG1 ILE A 280     -16.348 -14.638   1.098  1.00 10.790          H  
ATOM   4448 2HG1 ILE A 280     -16.541 -15.514  -0.360  1.00 10.790          H  
ATOM   4449 1HG2 ILE A 280     -18.781 -12.902   1.082  1.00 10.790          H  
ATOM   4450 2HG2 ILE A 280     -19.972 -14.020   1.667  1.00 10.790          H  
ATOM   4451 3HG2 ILE A 280     -18.364 -13.953   2.412  1.00 10.790          H  
ATOM   4452 1HD1 ILE A 280     -15.485 -13.428  -0.814  1.00 10.790          H  
ATOM   4453 2HD1 ILE A 280     -17.057 -13.518  -1.611  1.00 10.790          H  
ATOM   4454 3HD1 ILE A 280     -16.866 -12.585  -0.140  1.00 10.790          H  
ATOM   4455  N   ALA A 281     -20.187 -16.704   2.844  1.00  5.720          N  
ATOM   4456  CA  ALA A 281     -21.522 -16.798   3.418  1.00  5.240          C  
ATOM   4457  C   ALA A 281     -21.992 -15.377   3.677  1.00  5.370          C  
ATOM   4458  O   ALA A 281     -21.187 -14.526   4.065  1.00  6.210          O  
ATOM   4459  CB  ALA A 281     -21.534 -17.645   4.677  1.00  7.530          C  
ATOM   4460  H   ALA A 281     -19.374 -16.830   3.429  1.00  6.860          H  
ATOM   4461  HA  ALA A 281     -22.183 -17.254   2.697  1.00  6.290          H  
ATOM   4462 1HB  ALA A 281     -22.548 -17.690   5.073  1.00  9.030          H  
ATOM   4463 2HB  ALA A 281     -21.193 -18.655   4.430  1.00  9.030          H  
ATOM   4464 3HB  ALA A 281     -20.874 -17.205   5.418  1.00  9.030          H  
ATOM   4465  N   SER A 282     -23.290 -15.125   3.559  1.00  4.840          N  
ATOM   4466  CA  SER A 282     -23.822 -13.792   3.797  1.00  4.870          C  
ATOM   4467  C   SER A 282     -25.260 -13.845   4.308  1.00  4.350          C  
ATOM   4468  O   SER A 282     -25.823 -14.924   4.512  1.00  4.240          O  
ATOM   4469  CB  SER A 282     -23.723 -12.969   2.525  1.00  6.810          C  
ATOM   4470  OG  SER A 282     -24.587 -13.453   1.540  1.00  6.810          O  
ATOM   4471  H   SER A 282     -23.928 -15.845   3.262  1.00  5.810          H  
ATOM   4472  HA  SER A 282     -23.211 -13.312   4.563  1.00  5.840          H  
ATOM   4473 1HB  SER A 282     -23.956 -11.928   2.738  1.00  8.170          H  
ATOM   4474 2HB  SER A 282     -22.695 -13.003   2.156  1.00  8.170          H  
ATOM   4475  HG  SER A 282     -24.404 -12.937   0.753  1.00  8.170          H  
ATOM   4476  N   ASP A 283     -25.826 -12.667   4.579  1.00  4.440          N  
ATOM   4477  CA  ASP A 283     -27.189 -12.518   5.090  1.00  4.240          C  
ATOM   4478  C   ASP A 283     -28.217 -12.599   3.956  1.00  3.810          C  
ATOM   4479  O   ASP A 283     -28.256 -11.739   3.076  1.00  3.980          O  
ATOM   4480  CB  ASP A 283     -27.332 -11.200   5.860  1.00  6.020          C  
ATOM   4481  CG  ASP A 283     -28.700 -11.033   6.525  1.00  6.020          C  
ATOM   4482  OD1 ASP A 283     -29.610 -11.775   6.176  1.00  6.020          O  
ATOM   4483  OD2 ASP A 283     -28.826 -10.185   7.382  1.00  6.020          O  
ATOM   4484  H   ASP A 283     -25.292 -11.831   4.399  1.00  5.330          H  
ATOM   4485  HA  ASP A 283     -27.387 -13.337   5.783  1.00  5.090          H  
ATOM   4486 1HB  ASP A 283     -26.562 -11.141   6.629  1.00  7.220          H  
ATOM   4487 2HB  ASP A 283     -27.178 -10.365   5.177  1.00  7.220          H  
ATOM   4488  N   LYS A 284     -29.003 -13.675   3.958  1.00  3.730          N  
ATOM   4489  CA  LYS A 284     -29.972 -13.986   2.909  1.00  3.690          C  
ATOM   4490  C   LYS A 284     -31.380 -13.430   3.188  1.00  3.240          C  
ATOM   4491  O   LYS A 284     -32.345 -13.716   2.452  1.00  3.190          O  
ATOM   4492  CB  LYS A 284     -30.016 -15.505   2.704  1.00  5.180          C  
ATOM   4493  CG  LYS A 284     -28.656 -16.136   2.233  1.00  5.180          C  
ATOM   4494  CD  LYS A 284     -28.331 -15.867   0.746  1.00  5.180          C  
ATOM   4495  CE  LYS A 284     -29.110 -16.826  -0.156  1.00  5.180          C  
ATOM   4496  NZ  LYS A 284     -28.886 -16.593  -1.602  1.00  5.180          N  
ATOM   4497  H   LYS A 284     -28.907 -14.312   4.736  1.00  4.480          H  
ATOM   4498  HA  LYS A 284     -29.628 -13.517   1.989  1.00  4.430          H  
ATOM   4499 1HB  LYS A 284     -30.285 -15.982   3.646  1.00  6.220          H  
ATOM   4500 2HB  LYS A 284     -30.795 -15.748   1.987  1.00  6.220          H  
ATOM   4501 1HG  LYS A 284     -27.842 -15.726   2.838  1.00  6.220          H  
ATOM   4502 2HG  LYS A 284     -28.688 -17.214   2.396  1.00  6.220          H  
ATOM   4503 1HD  LYS A 284     -28.579 -14.847   0.470  1.00  6.220          H  
ATOM   4504 2HD  LYS A 284     -27.264 -16.017   0.577  1.00  6.220          H  
ATOM   4505 1HE  LYS A 284     -28.812 -17.844   0.081  1.00  6.220          H  
ATOM   4506 2HE  LYS A 284     -30.174 -16.715   0.031  1.00  6.220          H  
ATOM   4507 1HZ  LYS A 284     -29.468 -17.245  -2.125  1.00  6.220          H  
ATOM   4508 2HZ  LYS A 284     -29.221 -15.664  -1.870  1.00  6.220          H  
ATOM   4509 3HZ  LYS A 284     -27.923 -16.697  -1.909  1.00  6.220          H  
ATOM   4510  N   ASP A 285     -31.528 -12.629   4.253  1.00  3.250          N  
ATOM   4511  CA  ASP A 285     -32.837 -12.063   4.597  1.00  3.230          C  
ATOM   4512  C   ASP A 285     -33.138 -10.866   3.695  1.00  3.040          C  
ATOM   4513  O   ASP A 285     -33.173  -9.717   4.129  1.00  3.360          O  
ATOM   4514  CB  ASP A 285     -32.879 -11.605   6.063  1.00  4.530          C  
ATOM   4515  CG  ASP A 285     -34.304 -11.219   6.565  1.00  4.530          C  
ATOM   4516  OD1 ASP A 285     -35.270 -11.640   5.952  1.00  4.530          O  
ATOM   4517  OD2 ASP A 285     -34.414 -10.545   7.562  1.00  4.530          O  
ATOM   4518  H   ASP A 285     -30.716 -12.394   4.845  1.00  3.900          H  
ATOM   4519  HA  ASP A 285     -33.603 -12.824   4.442  1.00  3.880          H  
ATOM   4520 1HB  ASP A 285     -32.487 -12.401   6.697  1.00  5.440          H  
ATOM   4521 2HB  ASP A 285     -32.206 -10.748   6.191  1.00  5.440          H  
ATOM   4522  N   ASN A 286     -33.398 -11.170   2.431  1.00  2.740          N  
ATOM   4523  CA  ASN A 286     -33.642 -10.178   1.387  1.00  2.610          C  
ATOM   4524  C   ASN A 286     -35.057  -9.559   1.478  1.00  2.580          C  
ATOM   4525  O   ASN A 286     -35.363  -8.519   0.881  1.00  2.850          O  
ATOM   4526  CB  ASN A 286     -33.351 -10.835   0.050  1.00  3.710          C  
ATOM   4527  CG  ASN A 286     -31.900 -11.067  -0.179  1.00  3.710          C  
ATOM   4528  OD1 ASN A 286     -31.036 -10.377   0.371  1.00  3.710          O  
ATOM   4529  ND2 ASN A 286     -31.603 -12.043  -0.993  1.00  3.710          N  
ATOM   4530  H   ASN A 286     -33.300 -12.159   2.208  1.00  3.290          H  
ATOM   4531  HA  ASN A 286     -32.932  -9.363   1.526  1.00  3.130          H  
ATOM   4532 1HB  ASN A 286     -33.816 -11.786   0.004  1.00  4.450          H  
ATOM   4533 2HB  ASN A 286     -33.745 -10.277  -0.738  1.00  4.450          H  
ATOM   4534 1HD2 ASN A 286     -30.646 -12.262  -1.195  1.00  4.450          H  
ATOM   4535 2HD2 ASN A 286     -32.327 -12.591  -1.422  1.00  4.450          H  
ATOM   4536  N   GLY A 287     -35.917 -10.202   2.256  1.00  2.520          N  
ATOM   4537  CA  GLY A 287     -37.286  -9.759   2.518  1.00  2.690          C  
ATOM   4538  C   GLY A 287     -38.430 -10.105   1.541  1.00  2.190          C  
ATOM   4539  O   GLY A 287     -39.547  -9.669   1.793  1.00  2.220          O  
ATOM   4540  H   GLY A 287     -35.570 -11.027   2.722  1.00  3.020          H  
ATOM   4541 1HA  GLY A 287     -37.564 -10.140   3.503  1.00  3.230          H  
ATOM   4542 2HA  GLY A 287     -37.262  -8.678   2.634  1.00  3.230          H  
ATOM   4543  N   PHE A 288     -38.207 -10.841   0.448  1.00  2.000          N  
ATOM   4544  CA  PHE A 288     -39.346 -11.137  -0.445  1.00  1.820          C  
ATOM   4545  C   PHE A 288     -39.272 -12.454  -1.239  1.00  1.820          C  
ATOM   4546  O   PHE A 288     -38.243 -12.770  -1.854  1.00  2.000          O  
ATOM   4547  CB  PHE A 288     -39.532 -10.007  -1.449  1.00  2.620          C  
ATOM   4548  CG  PHE A 288     -40.719 -10.221  -2.309  1.00  2.620          C  
ATOM   4549  CD1 PHE A 288     -41.955  -9.852  -1.860  1.00  2.620          C  
ATOM   4550  CD2 PHE A 288     -40.616 -10.820  -3.548  1.00  2.620          C  
ATOM   4551  CE1 PHE A 288     -43.061 -10.061  -2.600  1.00  2.620          C  
ATOM   4552  CE2 PHE A 288     -41.730 -11.033  -4.301  1.00  2.620          C  
ATOM   4553  CZ  PHE A 288     -42.963 -10.657  -3.830  1.00  2.620          C  
ATOM   4554  H   PHE A 288     -37.274 -11.162   0.231  1.00  2.400          H  
ATOM   4555  HA  PHE A 288     -40.244 -11.193   0.171  1.00  2.180          H  
ATOM   4556 1HB  PHE A 288     -39.654  -9.063  -0.919  1.00  3.140          H  
ATOM   4557 2HB  PHE A 288     -38.647  -9.924  -2.082  1.00  3.140          H  
ATOM   4558  HD1 PHE A 288     -42.042  -9.389  -0.892  1.00  3.140          H  
ATOM   4559  HD2 PHE A 288     -39.642 -11.136  -3.916  1.00  3.140          H  
ATOM   4560  HE1 PHE A 288     -44.013  -9.760  -2.205  1.00  3.140          H  
ATOM   4561  HE2 PHE A 288     -41.637 -11.503  -5.260  1.00  3.140          H  
ATOM   4562  HZ  PHE A 288     -43.852 -10.833  -4.430  1.00  3.140          H  
ATOM   4563  N   VAL A 289     -40.382 -13.220  -1.226  1.00  1.690          N  
ATOM   4564  CA  VAL A 289     -40.546 -14.465  -2.006  1.00  1.700          C  
ATOM   4565  C   VAL A 289     -41.868 -14.609  -2.751  1.00  1.570          C  
ATOM   4566  O   VAL A 289     -42.893 -14.022  -2.392  1.00  1.560          O  
ATOM   4567  CB  VAL A 289     -40.402 -15.722  -1.137  1.00  2.380          C  
ATOM   4568  CG1 VAL A 289     -39.090 -15.829  -0.600  1.00  2.380          C  
ATOM   4569  CG2 VAL A 289     -41.392 -15.641  -0.022  1.00  2.380          C  
ATOM   4570  H   VAL A 289     -41.181 -12.899  -0.664  1.00  2.030          H  
ATOM   4571  HA  VAL A 289     -39.754 -14.491  -2.746  1.00  2.040          H  
ATOM   4572  HB  VAL A 289     -40.585 -16.605  -1.743  1.00  2.850          H  
ATOM   4573 1HG1 VAL A 289     -39.013 -16.722   0.015  1.00  2.850          H  
ATOM   4574 2HG1 VAL A 289     -38.404 -15.901  -1.422  1.00  2.850          H  
ATOM   4575 3HG1 VAL A 289     -38.882 -14.973  -0.018  1.00  2.850          H  
ATOM   4576 1HG2 VAL A 289     -41.327 -16.509   0.621  1.00  2.850          H  
ATOM   4577 2HG2 VAL A 289     -41.213 -14.755   0.569  1.00  2.850          H  
ATOM   4578 3HG2 VAL A 289     -42.372 -15.592  -0.464  1.00  2.850          H  
ATOM   4579  N   LYS A 290     -41.860 -15.531  -3.712  1.00  1.500          N  
ATOM   4580  CA  LYS A 290     -43.071 -15.923  -4.414  1.00  1.410          C  
ATOM   4581  C   LYS A 290     -43.392 -17.408  -4.186  1.00  1.310          C  
ATOM   4582  O   LYS A 290     -42.487 -18.258  -4.150  1.00  1.350          O  
ATOM   4583  CB  LYS A 290     -42.930 -15.620  -5.900  1.00  2.010          C  
ATOM   4584  CG  LYS A 290     -42.808 -14.129  -6.200  1.00  2.010          C  
ATOM   4585  CD  LYS A 290     -42.666 -13.828  -7.705  1.00  2.010          C  
ATOM   4586  CE  LYS A 290     -42.572 -12.312  -7.960  1.00  2.010          C  
ATOM   4587  NZ  LYS A 290     -42.473 -11.972  -9.413  1.00  2.010          N  
ATOM   4588  H   LYS A 290     -40.982 -15.968  -3.953  1.00  1.800          H  
ATOM   4589  HA  LYS A 290     -43.897 -15.339  -4.022  1.00  1.690          H  
ATOM   4590 1HB  LYS A 290     -42.052 -16.116  -6.283  1.00  2.410          H  
ATOM   4591 2HB  LYS A 290     -43.783 -16.018  -6.431  1.00  2.410          H  
ATOM   4592 1HG  LYS A 290     -43.687 -13.613  -5.804  1.00  2.410          H  
ATOM   4593 2HG  LYS A 290     -41.931 -13.755  -5.685  1.00  2.410          H  
ATOM   4594 1HD  LYS A 290     -41.753 -14.293  -8.074  1.00  2.410          H  
ATOM   4595 2HD  LYS A 290     -43.501 -14.237  -8.255  1.00  2.410          H  
ATOM   4596 1HE  LYS A 290     -43.453 -11.826  -7.541  1.00  2.410          H  
ATOM   4597 2HE  LYS A 290     -41.687 -11.929  -7.465  1.00  2.410          H  
ATOM   4598 1HZ  LYS A 290     -42.407 -10.967  -9.519  1.00  2.410          H  
ATOM   4599 2HZ  LYS A 290     -41.646 -12.403  -9.808  1.00  2.410          H  
ATOM   4600 3HZ  LYS A 290     -43.294 -12.305  -9.897  1.00  2.410          H  
ATOM   4601  N   VAL A 291     -44.689 -17.702  -4.082  1.00  1.270          N  
ATOM   4602  CA  VAL A 291     -45.206 -19.063  -3.896  1.00  1.260          C  
ATOM   4603  C   VAL A 291     -46.188 -19.498  -4.999  1.00  1.180          C  
ATOM   4604  O   VAL A 291     -47.085 -18.741  -5.366  1.00  1.160          O  
ATOM   4605  CB  VAL A 291     -45.918 -19.153  -2.528  1.00  1.770          C  
ATOM   4606  CG1 VAL A 291     -46.499 -20.517  -2.294  1.00  1.770          C  
ATOM   4607  CG2 VAL A 291     -44.967 -18.776  -1.430  1.00  1.770          C  
ATOM   4608  H   VAL A 291     -45.339 -16.910  -4.060  1.00  1.520          H  
ATOM   4609  HA  VAL A 291     -44.360 -19.748  -3.900  1.00  1.510          H  
ATOM   4610  HB  VAL A 291     -46.706 -18.506  -2.530  1.00  2.120          H  
ATOM   4611 1HG1 VAL A 291     -47.014 -20.527  -1.332  1.00  2.120          H  
ATOM   4612 2HG1 VAL A 291     -47.209 -20.753  -3.074  1.00  2.120          H  
ATOM   4613 3HG1 VAL A 291     -45.712 -21.255  -2.285  1.00  2.120          H  
ATOM   4614 1HG2 VAL A 291     -45.486 -18.814  -0.478  1.00  2.120          H  
ATOM   4615 2HG2 VAL A 291     -44.151 -19.472  -1.429  1.00  2.120          H  
ATOM   4616 3HG2 VAL A 291     -44.588 -17.765  -1.583  1.00  2.120          H  
ATOM   4617  N   HIS A 292     -46.005 -20.720  -5.516  1.00  1.240          N  
ATOM   4618  CA  HIS A 292     -46.881 -21.339  -6.526  1.00  1.290          C  
ATOM   4619  C   HIS A 292     -48.018 -22.096  -5.836  1.00  1.330          C  
ATOM   4620  O   HIS A 292     -47.900 -23.267  -5.446  1.00  1.610          O  
ATOM   4621  CB  HIS A 292     -46.099 -22.257  -7.466  1.00  1.790          C  
ATOM   4622  CG  HIS A 292     -45.145 -21.530  -8.366  1.00  1.790          C  
ATOM   4623  ND1 HIS A 292     -44.082 -22.158  -8.990  1.00  1.790          N  
ATOM   4624  CD2 HIS A 292     -45.106 -20.230  -8.773  1.00  1.790          C  
ATOM   4625  CE1 HIS A 292     -43.429 -21.270  -9.734  1.00  1.790          C  
ATOM   4626  NE2 HIS A 292     -44.038 -20.108  -9.618  1.00  1.790          N  
ATOM   4627  H   HIS A 292     -45.224 -21.269  -5.150  1.00  1.490          H  
ATOM   4628  HA  HIS A 292     -47.348 -20.564  -7.132  1.00  1.550          H  
ATOM   4629 1HB  HIS A 292     -45.532 -22.970  -6.885  1.00  2.140          H  
ATOM   4630 2HB  HIS A 292     -46.795 -22.819  -8.088  1.00  2.140          H  
ATOM   4631  HD2 HIS A 292     -45.793 -19.427  -8.494  1.00  2.140          H  
ATOM   4632  HE1 HIS A 292     -42.545 -21.464 -10.343  1.00  2.140          H  
ATOM   4633  HE2 HIS A 292     -43.766 -19.236 -10.087  1.00  2.140          H  
ATOM   4634  N   ALA A 293     -49.090 -21.362  -5.556  1.00  1.210          N  
ATOM   4635  CA  ALA A 293     -50.161 -21.816  -4.671  1.00  1.380          C  
ATOM   4636  C   ALA A 293     -51.228 -22.676  -5.302  1.00  1.230          C  
ATOM   4637  O   ALA A 293     -52.410 -22.306  -5.338  1.00  1.460          O  
ATOM   4638  CB  ALA A 293     -50.807 -20.628  -4.033  1.00  1.860          C  
ATOM   4639  H   ALA A 293     -49.162 -20.441  -6.006  1.00  1.450          H  
ATOM   4640  HA  ALA A 293     -49.707 -22.417  -3.903  1.00  1.660          H  
ATOM   4641 1HB  ALA A 293     -51.558 -20.974  -3.337  1.00  2.240          H  
ATOM   4642 2HB  ALA A 293     -50.038 -20.087  -3.519  1.00  2.240          H  
ATOM   4643 3HB  ALA A 293     -51.265 -20.005  -4.780  1.00  2.240          H  
ATOM   4644  N   HIS A 294     -50.808 -23.850  -5.725  1.00  1.150          N  
ATOM   4645  CA  HIS A 294     -51.695 -24.811  -6.342  1.00  1.210          C  
ATOM   4646  C   HIS A 294     -52.641 -25.430  -5.296  1.00  1.250          C  
ATOM   4647  O   HIS A 294     -51.572 -25.641  -4.721  1.00  1.410          O  
ATOM   4648  CB  HIS A 294     -50.875 -25.898  -7.027  1.00  1.670          C  
ATOM   4649  CG  HIS A 294     -50.185 -25.433  -8.260  1.00  1.670          C  
ATOM   4650  ND1 HIS A 294     -50.867 -25.171  -9.425  1.00  1.670          N  
ATOM   4651  CD2 HIS A 294     -48.885 -25.171  -8.511  1.00  1.670          C  
ATOM   4652  CE1 HIS A 294     -50.010 -24.792 -10.354  1.00  1.670          C  
ATOM   4653  NE2 HIS A 294     -48.798 -24.777  -9.822  1.00  1.670          N  
ATOM   4654  H   HIS A 294     -49.807 -24.036  -5.634  1.00  1.380          H  
ATOM   4655  HA  HIS A 294     -52.238 -24.298  -7.107  1.00  1.450          H  
ATOM   4656 1HB  HIS A 294     -50.108 -26.266  -6.344  1.00  2.000          H  
ATOM   4657 2HB  HIS A 294     -51.507 -26.714  -7.258  1.00  2.000          H  
ATOM   4658  HD1 HIS A 294     -51.823 -24.843  -9.408  1.00  2.000          H  
ATOM   4659  HD2 HIS A 294     -47.989 -25.226  -7.893  1.00  2.000          H  
ATOM   4660  HE1 HIS A 294     -50.358 -24.550 -11.358  1.00  2.000          H  
ATOM   4661  N   THR A 295     -53.562 -25.015  -6.191  1.00  1.390          N  
ATOM   4662  CA  THR A 295     -54.994 -25.183  -5.949  1.00  1.570          C  
ATOM   4663  C   THR A 295     -55.410 -24.738  -4.541  1.00  1.800          C  
ATOM   4664  O   THR A 295     -56.266 -25.353  -3.905  1.00  2.280          O  
ATOM   4665  CB  THR A 295     -55.460 -26.648  -6.190  1.00  2.130          C  
ATOM   4666  OG1 THR A 295     -56.884 -26.679  -6.146  1.00  2.130          O  
ATOM   4667  CG2 THR A 295     -54.903 -27.672  -5.130  1.00  2.130          C  
ATOM   4668  H   THR A 295     -53.338 -24.514  -7.048  1.00  1.670          H  
ATOM   4669  HA  THR A 295     -55.524 -24.544  -6.656  1.00  1.880          H  
ATOM   4670  HB  THR A 295     -55.135 -26.952  -7.162  1.00  2.550          H  
ATOM   4671  HG1 THR A 295     -57.203 -27.542  -6.419  1.00  2.550          H  
ATOM   4672 1HG2 THR A 295     -55.288 -28.659  -5.378  1.00  2.550          H  
ATOM   4673 2HG2 THR A 295     -53.831 -27.716  -5.145  1.00  2.550          H  
ATOM   4674 3HG2 THR A 295     -55.219 -27.428  -4.127  1.00  2.550          H  
ATOM   4675  N   LEU A 296     -54.835 -23.647  -4.044  1.00  2.090          N  
ATOM   4676  CA  LEU A 296     -55.206 -23.214  -2.710  1.00  2.640          C  
ATOM   4677  C   LEU A 296     -56.042 -21.954  -2.889  1.00  2.270          C  
ATOM   4678  O   LEU A 296     -55.599 -20.988  -3.510  1.00  2.740          O  
ATOM   4679  CB  LEU A 296     -53.950 -22.916  -1.863  1.00  3.480          C  
ATOM   4680  CG  LEU A 296     -54.056 -22.995  -0.258  1.00  3.480          C  
ATOM   4681  CD1 LEU A 296     -55.314 -22.306   0.282  1.00  3.480          C  
ATOM   4682  CD2 LEU A 296     -54.014 -24.447   0.185  1.00  3.480          C  
ATOM   4683  H   LEU A 296     -54.133 -23.129  -4.587  1.00  2.510          H  
ATOM   4684  HA  LEU A 296     -55.811 -23.979  -2.230  1.00  3.170          H  
ATOM   4685 1HB  LEU A 296     -53.162 -23.603  -2.175  1.00  4.170          H  
ATOM   4686 2HB  LEU A 296     -53.620 -21.907  -2.107  1.00  4.170          H  
ATOM   4687  HG  LEU A 296     -53.203 -22.477   0.159  1.00  4.170          H  
ATOM   4688 1HD1 LEU A 296     -55.312 -22.355   1.370  1.00  4.170          H  
ATOM   4689 2HD1 LEU A 296     -55.359 -21.275  -0.028  1.00  4.170          H  
ATOM   4690 3HD1 LEU A 296     -56.183 -22.813  -0.084  1.00  4.170          H  
ATOM   4691 1HD2 LEU A 296     -54.049 -24.504   1.273  1.00  4.170          H  
ATOM   4692 2HD2 LEU A 296     -54.866 -24.985  -0.225  1.00  4.170          H  
ATOM   4693 3HD2 LEU A 296     -53.096 -24.913  -0.171  1.00  4.170          H  
ATOM   4694  N   LYS A 297     -57.252 -21.945  -2.341  1.00  1.600          N  
ATOM   4695  CA  LYS A 297     -58.132 -20.801  -2.498  1.00  1.340          C  
ATOM   4696  C   LYS A 297     -57.395 -19.482  -2.166  1.00  1.250          C  
ATOM   4697  O   LYS A 297     -56.846 -19.325  -1.066  1.00  1.240          O  
ATOM   4698  CB  LYS A 297     -59.352 -20.990  -1.593  1.00  1.980          C  
ATOM   4699  CG  LYS A 297     -60.396 -19.889  -1.642  1.00  1.980          C  
ATOM   4700  CD  LYS A 297     -61.593 -20.223  -0.736  1.00  1.980          C  
ATOM   4701  CE  LYS A 297     -62.655 -19.127  -0.784  1.00  1.980          C  
ATOM   4702  NZ  LYS A 297     -63.819 -19.434   0.096  1.00  1.980          N  
ATOM   4703  H   LYS A 297     -57.565 -22.768  -1.842  1.00  1.920          H  
ATOM   4704  HA  LYS A 297     -58.491 -20.814  -3.517  1.00  1.610          H  
ATOM   4705 1HB  LYS A 297     -59.858 -21.913  -1.880  1.00  2.380          H  
ATOM   4706 2HB  LYS A 297     -59.035 -21.117  -0.579  1.00  2.380          H  
ATOM   4707 1HG  LYS A 297     -59.955 -18.959  -1.297  1.00  2.380          H  
ATOM   4708 2HG  LYS A 297     -60.742 -19.757  -2.666  1.00  2.380          H  
ATOM   4709 1HD  LYS A 297     -62.040 -21.167  -1.051  1.00  2.380          H  
ATOM   4710 2HD  LYS A 297     -61.247 -20.329   0.292  1.00  2.380          H  
ATOM   4711 1HE  LYS A 297     -62.207 -18.184  -0.463  1.00  2.380          H  
ATOM   4712 2HE  LYS A 297     -63.007 -19.018  -1.809  1.00  2.380          H  
ATOM   4713 1HZ  LYS A 297     -64.496 -18.685   0.034  1.00  2.380          H  
ATOM   4714 2HZ  LYS A 297     -64.250 -20.300  -0.198  1.00  2.380          H  
ATOM   4715 3HZ  LYS A 297     -63.506 -19.522   1.053  1.00  2.380          H  
ATOM   4716  N   PRO A 298     -57.369 -18.488  -3.080  1.00  1.330          N  
ATOM   4717  CA  PRO A 298     -56.724 -17.198  -2.901  1.00  1.420          C  
ATOM   4718  C   PRO A 298     -57.066 -16.493  -1.607  1.00  1.390          C  
ATOM   4719  O   PRO A 298     -56.187 -15.975  -0.929  1.00  1.520          O  
ATOM   4720  CB  PRO A 298     -57.238 -16.410  -4.100  1.00  2.130          C  
ATOM   4721  CG  PRO A 298     -57.454 -17.453  -5.155  1.00  2.130          C  
ATOM   4722  CD  PRO A 298     -57.973 -18.662  -4.418  1.00  2.130          C  
ATOM   4723  HA  PRO A 298     -55.635 -17.348  -2.979  1.00  1.700          H  
ATOM   4724 1HB  PRO A 298     -58.153 -15.863  -3.834  1.00  2.560          H  
ATOM   4725 2HB  PRO A 298     -56.494 -15.653  -4.397  1.00  2.560          H  
ATOM   4726 1HG  PRO A 298     -58.149 -17.076  -5.921  1.00  2.560          H  
ATOM   4727 2HG  PRO A 298     -56.501 -17.661  -5.669  1.00  2.560          H  
ATOM   4728 1HD  PRO A 298     -59.072 -18.670  -4.379  1.00  2.560          H  
ATOM   4729 2HD  PRO A 298     -57.546 -19.545  -4.928  1.00  2.560          H  
ATOM   4730  N   HIS A 299     -58.301 -16.613  -1.132  1.00  1.310          N  
ATOM   4731  CA  HIS A 299     -58.611 -15.887   0.087  1.00  1.380          C  
ATOM   4732  C   HIS A 299     -58.794 -16.815   1.257  1.00  1.340          C  
ATOM   4733  O   HIS A 299     -59.579 -16.575   2.174  1.00  1.530          O  
ATOM   4734  CB  HIS A 299     -59.846 -15.022  -0.133  1.00  1.900          C  
ATOM   4735  CG  HIS A 299     -59.604 -13.983  -1.180  1.00  1.900          C  
ATOM   4736  ND1 HIS A 299     -58.830 -12.862  -0.952  1.00  1.900          N  
ATOM   4737  CD2 HIS A 299     -60.009 -13.908  -2.466  1.00  1.900          C  
ATOM   4738  CE1 HIS A 299     -58.773 -12.144  -2.057  1.00  1.900          C  
ATOM   4739  NE2 HIS A 299     -59.481 -12.757  -2.990  1.00  1.900          N  
ATOM   4740  H   HIS A 299     -59.022 -17.082  -1.656  1.00  1.570          H  
ATOM   4741  HA  HIS A 299     -57.793 -15.215   0.335  1.00  1.660          H  
ATOM   4742 1HB  HIS A 299     -60.681 -15.646  -0.444  1.00  2.280          H  
ATOM   4743 2HB  HIS A 299     -60.123 -14.524   0.797  1.00  2.280          H  
ATOM   4744  HD1 HIS A 299     -58.643 -12.470  -0.049  1.00  2.280          H  
ATOM   4745  HD2 HIS A 299     -60.621 -14.561  -3.087  1.00  2.280          H  
ATOM   4746  HE1 HIS A 299     -58.206 -11.213  -2.084  1.00  2.280          H  
ATOM   4747  N   LEU A 300     -57.961 -17.832   1.233  1.00  1.180          N  
ATOM   4748  CA  LEU A 300     -57.738 -18.748   2.310  1.00  1.230          C  
ATOM   4749  C   LEU A 300     -56.244 -18.616   2.570  1.00  1.300          C  
ATOM   4750  O   LEU A 300     -55.827 -18.300   3.683  1.00  1.480          O  
ATOM   4751  CB  LEU A 300     -58.186 -20.169   1.936  1.00  1.700          C  
ATOM   4752  CG  LEU A 300     -58.019 -21.310   2.980  1.00  1.700          C  
ATOM   4753  CD1 LEU A 300     -58.806 -21.007   4.243  1.00  1.700          C  
ATOM   4754  CD2 LEU A 300     -58.517 -22.612   2.356  1.00  1.700          C  
ATOM   4755  H   LEU A 300     -57.422 -17.971   0.380  1.00  1.420          H  
ATOM   4756  HA  LEU A 300     -58.281 -18.408   3.187  1.00  1.480          H  
ATOM   4757 1HB  LEU A 300     -59.231 -20.128   1.661  1.00  2.040          H  
ATOM   4758 2HB  LEU A 300     -57.618 -20.465   1.066  1.00  2.040          H  
ATOM   4759  HG  LEU A 300     -56.998 -21.418   3.238  1.00  2.040          H  
ATOM   4760 1HD1 LEU A 300     -58.678 -21.826   4.951  1.00  2.040          H  
ATOM   4761 2HD1 LEU A 300     -58.447 -20.089   4.701  1.00  2.040          H  
ATOM   4762 3HD1 LEU A 300     -59.863 -20.901   3.998  1.00  2.040          H  
ATOM   4763 1HD2 LEU A 300     -58.399 -23.428   3.071  1.00  2.040          H  
ATOM   4764 2HD2 LEU A 300     -59.570 -22.510   2.091  1.00  2.040          H  
ATOM   4765 3HD2 LEU A 300     -57.949 -22.834   1.465  1.00  2.040          H  
ATOM   4766  N   LEU A 301     -55.427 -18.771   1.512  1.00  1.220          N  
ATOM   4767  CA  LEU A 301     -53.978 -18.673   1.686  1.00  1.350          C  
ATOM   4768  C   LEU A 301     -53.546 -17.248   1.989  1.00  1.440          C  
ATOM   4769  O   LEU A 301     -52.659 -17.042   2.828  1.00  1.540          O  
ATOM   4770  CB  LEU A 301     -53.225 -19.222   0.470  1.00  1.840          C  
ATOM   4771  CG  LEU A 301     -51.668 -19.306   0.539  1.00  1.840          C  
ATOM   4772  CD1 LEU A 301     -51.199 -20.156   1.732  1.00  1.840          C  
ATOM   4773  CD2 LEU A 301     -51.211 -19.973  -0.713  1.00  1.840          C  
ATOM   4774  H   LEU A 301     -55.823 -19.005   0.597  1.00  1.460          H  
ATOM   4775  HA  LEU A 301     -53.715 -19.271   2.538  1.00  1.620          H  
ATOM   4776 1HB  LEU A 301     -53.556 -20.188   0.285  1.00  2.210          H  
ATOM   4777 2HB  LEU A 301     -53.487 -18.604  -0.395  1.00  2.210          H  
ATOM   4778  HG  LEU A 301     -51.238 -18.302   0.613  1.00  2.210          H  
ATOM   4779 1HD1 LEU A 301     -50.109 -20.225   1.724  1.00  2.210          H  
ATOM   4780 2HD1 LEU A 301     -51.513 -19.702   2.668  1.00  2.210          H  
ATOM   4781 3HD1 LEU A 301     -51.624 -21.155   1.651  1.00  2.210          H  
ATOM   4782 1HD2 LEU A 301     -50.119 -20.048  -0.722  1.00  2.210          H  
ATOM   4783 2HD2 LEU A 301     -51.637 -20.966  -0.775  1.00  2.210          H  
ATOM   4784 3HD2 LEU A 301     -51.557 -19.385  -1.547  1.00  2.210          H  
ATOM   4785  N   LEU A 302     -54.149 -16.256   1.311  1.00  1.440          N  
ATOM   4786  CA  LEU A 302     -53.784 -14.875   1.550  1.00  1.570          C  
ATOM   4787  C   LEU A 302     -53.984 -14.568   3.015  1.00  1.660          C  
ATOM   4788  O   LEU A 302     -53.103 -13.994   3.642  1.00  1.790          O  
ATOM   4789  CB  LEU A 302     -54.633 -13.918   0.685  1.00  2.150          C  
ATOM   4790  CG  LEU A 302     -54.243 -12.422   0.664  1.00  2.150          C  
ATOM   4791  CD1 LEU A 302     -54.671 -11.832  -0.670  1.00  2.150          C  
ATOM   4792  CD2 LEU A 302     -54.913 -11.633   1.832  1.00  2.150          C  
ATOM   4793  H   LEU A 302     -54.856 -16.443   0.598  1.00  1.730          H  
ATOM   4794  HA  LEU A 302     -52.732 -14.742   1.299  1.00  1.880          H  
ATOM   4795 1HB  LEU A 302     -54.589 -14.252  -0.320  1.00  2.580          H  
ATOM   4796 2HB  LEU A 302     -55.668 -13.988   1.012  1.00  2.580          H  
ATOM   4797  HG  LEU A 302     -53.184 -12.340   0.721  1.00  2.580          H  
ATOM   4798 1HD1 LEU A 302     -54.372 -10.782  -0.709  1.00  2.580          H  
ATOM   4799 2HD1 LEU A 302     -54.191 -12.373  -1.479  1.00  2.580          H  
ATOM   4800 3HD1 LEU A 302     -55.752 -11.909  -0.777  1.00  2.580          H  
ATOM   4801 1HD2 LEU A 302     -54.617 -10.585   1.766  1.00  2.580          H  
ATOM   4802 2HD2 LEU A 302     -55.998 -11.709   1.755  1.00  2.580          H  
ATOM   4803 3HD2 LEU A 302     -54.610 -12.009   2.791  1.00  2.580          H  
ATOM   4804  N   GLU A 303     -55.149 -14.945   3.556  1.00  1.630          N  
ATOM   4805  CA  GLU A 303     -55.503 -14.667   4.943  1.00  1.790          C  
ATOM   4806  C   GLU A 303     -54.600 -15.396   5.941  1.00  1.870          C  
ATOM   4807  O   GLU A 303     -54.208 -14.831   6.968  1.00  2.070          O  
ATOM   4808  CB  GLU A 303     -56.958 -15.064   5.180  1.00  2.440          C  
ATOM   4809  CG  GLU A 303     -57.987 -14.187   4.461  1.00  2.440          C  
ATOM   4810  CD  GLU A 303     -58.004 -12.767   4.956  1.00  2.440          C  
ATOM   4811  OE1 GLU A 303     -57.952 -12.582   6.149  1.00  2.440          O  
ATOM   4812  OE2 GLU A 303     -58.086 -11.877   4.143  1.00  2.440          O  
ATOM   4813  H   GLU A 303     -55.815 -15.427   2.972  1.00  1.960          H  
ATOM   4814  HA  GLU A 303     -55.411 -13.595   5.105  1.00  2.150          H  
ATOM   4815 1HB  GLU A 303     -57.109 -16.092   4.839  1.00  2.930          H  
ATOM   4816 2HB  GLU A 303     -57.173 -15.039   6.247  1.00  2.930          H  
ATOM   4817 1HG  GLU A 303     -57.760 -14.186   3.393  1.00  2.930          H  
ATOM   4818 2HG  GLU A 303     -58.976 -14.629   4.588  1.00  2.930          H  
ATOM   4819  N   MET A 304     -54.221 -16.644   5.640  1.00  1.770          N  
ATOM   4820  CA  MET A 304     -53.332 -17.355   6.553  1.00  1.900          C  
ATOM   4821  C   MET A 304     -52.015 -16.596   6.665  1.00  2.000          C  
ATOM   4822  O   MET A 304     -51.477 -16.430   7.762  1.00  2.140          O  
ATOM   4823  CB  MET A 304     -53.156 -18.798   6.088  1.00  2.610          C  
ATOM   4824  CG  MET A 304     -54.433 -19.616   6.308  1.00  2.610          C  
ATOM   4825  SD  MET A 304     -54.317 -21.362   5.962  1.00  2.610          S  
ATOM   4826  CE  MET A 304     -54.176 -21.433   4.196  1.00  2.610          C  
ATOM   4827  H   MET A 304     -54.606 -17.117   4.815  1.00  2.120          H  
ATOM   4828  HA  MET A 304     -53.789 -17.370   7.541  1.00  2.280          H  
ATOM   4829 1HB  MET A 304     -52.915 -18.806   5.026  1.00  3.130          H  
ATOM   4830 2HB  MET A 304     -52.334 -19.268   6.628  1.00  3.130          H  
ATOM   4831 1HG  MET A 304     -54.700 -19.514   7.362  1.00  3.130          H  
ATOM   4832 2HG  MET A 304     -55.244 -19.213   5.744  1.00  3.130          H  
ATOM   4833 1HE  MET A 304     -54.156 -22.473   3.869  1.00  3.130          H  
ATOM   4834 2HE  MET A 304     -55.001 -20.935   3.754  1.00  3.130          H  
ATOM   4835 3HE  MET A 304     -53.262 -20.951   3.896  1.00  3.130          H  
ATOM   4836  N   GLY A 305     -51.515 -16.102   5.528  1.00  1.940          N  
ATOM   4837  CA  GLY A 305     -50.318 -15.277   5.510  1.00  2.050          C  
ATOM   4838  C   GLY A 305     -50.549 -13.932   6.221  1.00  2.260          C  
ATOM   4839  O   GLY A 305     -49.826 -13.547   7.131  1.00  2.470          O  
ATOM   4840  H   GLY A 305     -51.980 -16.331   4.639  1.00  2.330          H  
ATOM   4841 1HA  GLY A 305     -49.504 -15.813   5.994  1.00  2.460          H  
ATOM   4842 2HA  GLY A 305     -50.024 -15.097   4.477  1.00  2.460          H  
ATOM   4843  N   LEU A 306     -51.614 -13.235   5.845  1.00  2.280          N  
ATOM   4844  CA  LEU A 306     -51.935 -11.905   6.348  1.00  2.580          C  
ATOM   4845  C   LEU A 306     -51.968 -11.816   7.856  1.00  2.820          C  
ATOM   4846  O   LEU A 306     -51.504 -10.836   8.439  1.00  3.130          O  
ATOM   4847  CB  LEU A 306     -53.330 -11.499   5.855  1.00  3.490          C  
ATOM   4848  CG  LEU A 306     -53.862 -10.100   6.201  1.00  3.490          C  
ATOM   4849  CD1 LEU A 306     -52.982  -9.008   5.576  1.00  3.490          C  
ATOM   4850  CD2 LEU A 306     -55.288 -10.022   5.693  1.00  3.490          C  
ATOM   4851  H   LEU A 306     -52.204 -13.621   5.115  1.00  2.740          H  
ATOM   4852  HA  LEU A 306     -51.177 -11.221   5.974  1.00  3.100          H  
ATOM   4853 1HB  LEU A 306     -53.390 -11.628   4.793  1.00  4.190          H  
ATOM   4854 2HB  LEU A 306     -54.031 -12.195   6.306  1.00  4.190          H  
ATOM   4855  HG  LEU A 306     -53.859  -9.959   7.286  1.00  4.190          H  
ATOM   4856 1HD1 LEU A 306     -53.389  -8.029   5.831  1.00  4.190          H  
ATOM   4857 2HD1 LEU A 306     -51.964  -9.078   5.959  1.00  4.190          H  
ATOM   4858 3HD1 LEU A 306     -52.976  -9.126   4.495  1.00  4.190          H  
ATOM   4859 1HD2 LEU A 306     -55.713  -9.049   5.933  1.00  4.190          H  
ATOM   4860 2HD2 LEU A 306     -55.309 -10.169   4.613  1.00  4.190          H  
ATOM   4861 3HD2 LEU A 306     -55.888 -10.806   6.170  1.00  4.190          H  
ATOM   4862  N   ASN A 307     -52.505 -12.843   8.497  1.00  2.750          N  
ATOM   4863  CA  ASN A 307     -52.662 -12.829   9.936  1.00  3.040          C  
ATOM   4864  C   ASN A 307     -51.465 -13.422  10.697  1.00  3.120          C  
ATOM   4865  O   ASN A 307     -51.532 -13.599  11.918  1.00  3.350          O  
ATOM   4866  CB  ASN A 307     -53.939 -13.562  10.267  1.00  4.140          C  
ATOM   4867  CG  ASN A 307     -55.160 -12.833   9.713  1.00  4.140          C  
ATOM   4868  OD1 ASN A 307     -55.238 -11.598   9.645  1.00  4.140          O  
ATOM   4869  ND2 ASN A 307     -56.130 -13.602   9.297  1.00  4.140          N  
ATOM   4870  H   ASN A 307     -52.899 -13.616   7.949  1.00  3.300          H  
ATOM   4871  HA  ASN A 307     -52.760 -11.791  10.254  1.00  3.650          H  
ATOM   4872 1HB  ASN A 307     -53.900 -14.565   9.831  1.00  4.970          H  
ATOM   4873 2HB  ASN A 307     -54.040 -13.669  11.345  1.00  4.970          H  
ATOM   4874 1HD2 ASN A 307     -56.961 -13.194   8.904  1.00  4.970          H  
ATOM   4875 2HD2 ASN A 307     -56.040 -14.596   9.351  1.00  4.970          H  
ATOM   4876  N   TYR A 308     -50.384 -13.737   9.983  1.00  2.950          N  
ATOM   4877  CA  TYR A 308     -49.168 -14.271  10.575  1.00  3.030          C  
ATOM   4878  C   TYR A 308     -48.311 -13.077  11.024  1.00  3.110          C  
ATOM   4879  O   TYR A 308     -48.148 -12.089  10.299  1.00  3.470          O  
ATOM   4880  CB  TYR A 308     -48.458 -15.185   9.585  1.00  4.210          C  
ATOM   4881  CG  TYR A 308     -47.246 -15.940  10.103  1.00  4.210          C  
ATOM   4882  CD1 TYR A 308     -47.449 -17.106  10.825  1.00  4.210          C  
ATOM   4883  CD2 TYR A 308     -45.949 -15.517   9.838  1.00  4.210          C  
ATOM   4884  CE1 TYR A 308     -46.375 -17.839  11.273  1.00  4.210          C  
ATOM   4885  CE2 TYR A 308     -44.881 -16.255  10.289  1.00  4.210          C  
ATOM   4886  CZ  TYR A 308     -45.089 -17.408  11.000  1.00  4.210          C  
ATOM   4887  OH  TYR A 308     -44.017 -18.145  11.441  1.00  4.210          O  
ATOM   4888  H   TYR A 308     -50.388 -13.581   8.971  1.00  3.540          H  
ATOM   4889  HA  TYR A 308     -49.429 -14.852  11.458  1.00  3.640          H  
ATOM   4890 1HB  TYR A 308     -49.174 -15.921   9.210  1.00  5.050          H  
ATOM   4891 2HB  TYR A 308     -48.166 -14.612   8.754  1.00  5.050          H  
ATOM   4892  HD1 TYR A 308     -48.465 -17.449  11.028  1.00  5.050          H  
ATOM   4893  HD2 TYR A 308     -45.767 -14.620   9.277  1.00  5.050          H  
ATOM   4894  HE1 TYR A 308     -46.538 -18.760  11.835  1.00  5.050          H  
ATOM   4895  HE2 TYR A 308     -43.864 -15.935  10.079  1.00  5.050          H  
ATOM   4896  HH  TYR A 308     -43.196 -17.709  11.182  1.00  5.050          H  
ATOM   4897  N   GLY A 309     -47.745 -13.170  12.221  1.00  3.110          N  
ATOM   4898  CA  GLY A 309     -46.971 -12.080  12.824  1.00  3.270          C  
ATOM   4899  C   GLY A 309     -45.807 -11.490  12.018  1.00  3.100          C  
ATOM   4900  O   GLY A 309     -45.513 -10.303  12.155  1.00  3.080          O  
ATOM   4901  H   GLY A 309     -47.902 -14.011  12.762  1.00  3.730          H  
ATOM   4902 1HA  GLY A 309     -47.662 -11.274  13.070  1.00  3.920          H  
ATOM   4903 2HA  GLY A 309     -46.580 -12.431  13.779  1.00  3.920          H  
ATOM   4904  N   GLU A 310     -45.161 -12.278  11.167  1.00  3.350          N  
ATOM   4905  CA  GLU A 310     -44.019 -11.776  10.405  1.00  3.270          C  
ATOM   4906  C   GLU A 310     -44.345 -11.111   9.051  1.00  2.850          C  
ATOM   4907  O   GLU A 310     -43.428 -10.717   8.330  1.00  2.730          O  
ATOM   4908  CB  GLU A 310     -43.028 -12.914  10.175  1.00  4.610          C  
ATOM   4909  CG  GLU A 310     -42.432 -13.537  11.437  1.00  4.610          C  
ATOM   4910  CD  GLU A 310     -41.611 -12.585  12.255  1.00  4.610          C  
ATOM   4911  OE1 GLU A 310     -40.972 -11.738  11.686  1.00  4.610          O  
ATOM   4912  OE2 GLU A 310     -41.617 -12.714  13.457  1.00  4.610          O  
ATOM   4913  H   GLU A 310     -45.422 -13.249  11.081  1.00  4.020          H  
ATOM   4914  HA  GLU A 310     -43.521 -11.023  11.020  1.00  3.920          H  
ATOM   4915 1HB  GLU A 310     -43.520 -13.691   9.637  1.00  5.530          H  
ATOM   4916 2HB  GLU A 310     -42.200 -12.560   9.564  1.00  5.530          H  
ATOM   4917 1HG  GLU A 310     -43.242 -13.923  12.056  1.00  5.530          H  
ATOM   4918 2HG  GLU A 310     -41.809 -14.382  11.142  1.00  5.530          H  
ATOM   4919  N   PHE A 311     -45.617 -11.011   8.669  1.00  2.740          N  
ATOM   4920  CA  PHE A 311     -45.942 -10.394   7.377  1.00  2.530          C  
ATOM   4921  C   PHE A 311     -46.137  -8.891   7.435  1.00  2.680          C  
ATOM   4922  O   PHE A 311     -46.691  -8.353   8.389  1.00  2.970          O  
ATOM   4923  CB  PHE A 311     -47.212 -10.990   6.780  1.00  3.630          C  
ATOM   4924  CG  PHE A 311     -47.067 -12.308   6.131  1.00  3.630          C  
ATOM   4925  CD1 PHE A 311     -46.757 -13.414   6.834  1.00  3.630          C  
ATOM   4926  CD2 PHE A 311     -47.327 -12.433   4.808  1.00  3.630          C  
ATOM   4927  CE1 PHE A 311     -46.685 -14.641   6.233  1.00  3.630          C  
ATOM   4928  CE2 PHE A 311     -47.276 -13.632   4.187  1.00  3.630          C  
ATOM   4929  CZ  PHE A 311     -46.946 -14.757   4.895  1.00  3.630          C  
ATOM   4930  H   PHE A 311     -46.374 -11.338   9.285  1.00  3.290          H  
ATOM   4931  HA  PHE A 311     -45.121 -10.604   6.696  1.00  3.040          H  
ATOM   4932 1HB  PHE A 311     -47.958 -11.101   7.580  1.00  4.350          H  
ATOM   4933 2HB  PHE A 311     -47.629 -10.294   6.052  1.00  4.350          H  
ATOM   4934  HD1 PHE A 311     -46.576 -13.307   7.881  1.00  4.350          H  
ATOM   4935  HD2 PHE A 311     -47.595 -11.554   4.252  1.00  4.350          H  
ATOM   4936  HE1 PHE A 311     -46.435 -15.518   6.819  1.00  4.350          H  
ATOM   4937  HE2 PHE A 311     -47.509 -13.690   3.138  1.00  4.350          H  
ATOM   4938  HZ  PHE A 311     -46.905 -15.730   4.408  1.00  4.350          H  
ATOM   4939  N   GLU A 312     -45.725  -8.217   6.367  1.00  2.610          N  
ATOM   4940  CA  GLU A 312     -45.972  -6.787   6.213  1.00  2.620          C  
ATOM   4941  C   GLU A 312     -47.174  -6.611   5.292  1.00  2.620          C  
ATOM   4942  O   GLU A 312     -47.977  -5.690   5.442  1.00  2.950          O  
ATOM   4943  CB  GLU A 312     -44.755  -6.079   5.618  1.00  3.660          C  
ATOM   4944  CG  GLU A 312     -43.500  -6.154   6.478  1.00  3.660          C  
ATOM   4945  CD  GLU A 312     -42.316  -5.442   5.871  1.00  3.660          C  
ATOM   4946  OE1 GLU A 312     -42.444  -4.960   4.769  1.00  3.660          O  
ATOM   4947  OE2 GLU A 312     -41.292  -5.383   6.504  1.00  3.660          O  
ATOM   4948  H   GLU A 312     -45.225  -8.717   5.648  1.00  3.130          H  
ATOM   4949  HA  GLU A 312     -46.209  -6.354   7.188  1.00  3.140          H  
ATOM   4950 1HB  GLU A 312     -44.534  -6.488   4.640  1.00  4.400          H  
ATOM   4951 2HB  GLU A 312     -44.989  -5.025   5.481  1.00  4.400          H  
ATOM   4952 1HG  GLU A 312     -43.714  -5.721   7.455  1.00  4.400          H  
ATOM   4953 2HG  GLU A 312     -43.244  -7.204   6.629  1.00  4.400          H  
ATOM   4954  N   PHE A 313     -47.272  -7.509   4.319  1.00  2.540          N  
ATOM   4955  CA  PHE A 313     -48.334  -7.530   3.333  1.00  2.620          C  
ATOM   4956  C   PHE A 313     -48.391  -8.914   2.734  1.00  2.270          C  
ATOM   4957  O   PHE A 313     -47.454  -9.699   2.885  1.00  2.200          O  
ATOM   4958  CB  PHE A 313     -48.105  -6.530   2.197  1.00  3.640          C  
ATOM   4959  CG  PHE A 313     -46.899  -6.830   1.345  1.00  3.640          C  
ATOM   4960  CD1 PHE A 313     -47.005  -7.651   0.210  1.00  3.640          C  
ATOM   4961  CD2 PHE A 313     -45.672  -6.293   1.652  1.00  3.640          C  
ATOM   4962  CE1 PHE A 313     -45.913  -7.919  -0.570  1.00  3.640          C  
ATOM   4963  CE2 PHE A 313     -44.579  -6.553   0.867  1.00  3.640          C  
ATOM   4964  CZ  PHE A 313     -44.696  -7.371  -0.246  1.00  3.640          C  
ATOM   4965  H   PHE A 313     -46.569  -8.223   4.260  1.00  3.050          H  
ATOM   4966  HA  PHE A 313     -49.285  -7.316   3.822  1.00  3.140          H  
ATOM   4967 1HB  PHE A 313     -48.979  -6.513   1.548  1.00  4.360          H  
ATOM   4968 2HB  PHE A 313     -47.990  -5.529   2.613  1.00  4.360          H  
ATOM   4969  HD1 PHE A 313     -47.967  -8.081  -0.052  1.00  4.360          H  
ATOM   4970  HD2 PHE A 313     -45.574  -5.649   2.529  1.00  4.360          H  
ATOM   4971  HE1 PHE A 313     -46.017  -8.558  -1.440  1.00  4.360          H  
ATOM   4972  HE2 PHE A 313     -43.613  -6.115   1.125  1.00  4.360          H  
ATOM   4973  HZ  PHE A 313     -43.822  -7.573  -0.863  1.00  4.360          H  
ATOM   4974  N   VAL A 314     -49.494  -9.214   2.071  1.00  2.180          N  
ATOM   4975  CA  VAL A 314     -49.625 -10.425   1.280  1.00  1.900          C  
ATOM   4976  C   VAL A 314     -50.542 -10.155   0.090  1.00  1.850          C  
ATOM   4977  O   VAL A 314     -51.587  -9.518   0.246  1.00  1.930          O  
ATOM   4978  CB  VAL A 314     -50.094 -11.589   2.165  1.00  2.770          C  
ATOM   4979  CG1 VAL A 314     -51.367 -11.243   2.808  1.00  2.770          C  
ATOM   4980  CG2 VAL A 314     -50.224 -12.877   1.331  1.00  2.770          C  
ATOM   4981  H   VAL A 314     -50.245  -8.537   2.046  1.00  2.620          H  
ATOM   4982  HA  VAL A 314     -48.641 -10.685   0.893  1.00  2.280          H  
ATOM   4983  HB  VAL A 314     -49.379 -11.754   2.944  1.00  3.330          H  
ATOM   4984 1HG1 VAL A 314     -51.655 -12.062   3.418  1.00  3.330          H  
ATOM   4985 2HG1 VAL A 314     -51.234 -10.358   3.418  1.00  3.330          H  
ATOM   4986 3HG1 VAL A 314     -52.120 -11.054   2.089  1.00  3.330          H  
ATOM   4987 1HG2 VAL A 314     -50.540 -13.691   1.984  1.00  3.330          H  
ATOM   4988 2HG2 VAL A 314     -50.950 -12.757   0.536  1.00  3.330          H  
ATOM   4989 3HG2 VAL A 314     -49.255 -13.117   0.893  1.00  3.330          H  
ATOM   4990  N   LYS A 315     -50.159 -10.640  -1.090  1.00  1.810          N  
ATOM   4991  CA  LYS A 315     -50.993 -10.450  -2.292  1.00  1.810          C  
ATOM   4992  C   LYS A 315     -51.034 -11.686  -3.194  1.00  1.740          C  
ATOM   4993  O   LYS A 315     -50.043 -12.403  -3.300  1.00  2.000          O  
ATOM   4994  CB  LYS A 315     -50.459  -9.269  -3.111  1.00  2.530          C  
ATOM   4995  CG  LYS A 315     -50.478  -7.929  -2.390  1.00  2.530          C  
ATOM   4996  CD  LYS A 315     -49.968  -6.810  -3.274  1.00  2.530          C  
ATOM   4997  CE  LYS A 315     -49.959  -5.483  -2.524  1.00  2.530          C  
ATOM   4998  NZ  LYS A 315     -49.473  -4.361  -3.381  1.00  2.530          N  
ATOM   4999  H   LYS A 315     -49.266 -11.148  -1.117  1.00  2.170          H  
ATOM   5000  HA  LYS A 315     -52.015 -10.238  -1.972  1.00  2.170          H  
ATOM   5001 1HB  LYS A 315     -49.440  -9.467  -3.422  1.00  3.040          H  
ATOM   5002 2HB  LYS A 315     -51.057  -9.164  -4.019  1.00  3.040          H  
ATOM   5003 1HG  LYS A 315     -51.496  -7.707  -2.063  1.00  3.040          H  
ATOM   5004 2HG  LYS A 315     -49.843  -7.979  -1.517  1.00  3.040          H  
ATOM   5005 1HD  LYS A 315     -48.952  -7.040  -3.598  1.00  3.040          H  
ATOM   5006 2HD  LYS A 315     -50.603  -6.720  -4.154  1.00  3.040          H  
ATOM   5007 1HE  LYS A 315     -50.970  -5.260  -2.187  1.00  3.040          H  
ATOM   5008 2HE  LYS A 315     -49.306  -5.572  -1.652  1.00  3.040          H  
ATOM   5009 1HZ  LYS A 315     -49.482  -3.502  -2.849  1.00  3.040          H  
ATOM   5010 2HZ  LYS A 315     -48.531  -4.554  -3.690  1.00  3.040          H  
ATOM   5011 3HZ  LYS A 315     -50.077  -4.265  -4.185  1.00  3.040          H  
ATOM   5012  N   ILE A 316     -52.157 -11.934  -3.897  1.00  1.500          N  
ATOM   5013  CA  ILE A 316     -52.161 -13.080  -4.821  1.00  1.460          C  
ATOM   5014  C   ILE A 316     -52.564 -12.753  -6.255  1.00  1.530          C  
ATOM   5015  O   ILE A 316     -53.631 -12.193  -6.519  1.00  1.620          O  
ATOM   5016  CB  ILE A 316     -53.029 -14.250  -4.314  1.00  2.060          C  
ATOM   5017  CG1 ILE A 316     -52.493 -14.676  -2.966  1.00  2.060          C  
ATOM   5018  CG2 ILE A 316     -52.967 -15.428  -5.320  1.00  2.060          C  
ATOM   5019  CD1 ILE A 316     -53.225 -15.774  -2.276  1.00  2.060          C  
ATOM   5020  H   ILE A 316     -52.970 -11.336  -3.813  1.00  1.800          H  
ATOM   5021  HA  ILE A 316     -51.147 -13.461  -4.881  1.00  1.750          H  
ATOM   5022  HB  ILE A 316     -54.062 -13.925  -4.191  1.00  2.470          H  
ATOM   5023 1HG1 ILE A 316     -51.491 -14.922  -3.103  1.00  2.470          H  
ATOM   5024 2HG1 ILE A 316     -52.539 -13.829  -2.304  1.00  2.470          H  
ATOM   5025 1HG2 ILE A 316     -53.570 -16.257  -4.976  1.00  2.470          H  
ATOM   5026 2HG2 ILE A 316     -53.348 -15.121  -6.282  1.00  2.470          H  
ATOM   5027 3HG2 ILE A 316     -51.928 -15.752  -5.432  1.00  2.470          H  
ATOM   5028 1HD1 ILE A 316     -52.757 -15.965  -1.308  1.00  2.470          H  
ATOM   5029 2HD1 ILE A 316     -54.234 -15.463  -2.143  1.00  2.470          H  
ATOM   5030 3HD1 ILE A 316     -53.205 -16.687  -2.854  1.00  2.470          H  
ATOM   5031  N   ASP A 317     -51.681 -13.145  -7.172  1.00  1.720          N  
ATOM   5032  CA  ASP A 317     -51.831 -13.005  -8.618  1.00  1.920          C  
ATOM   5033  C   ASP A 317     -52.486 -14.278  -9.196  1.00  1.800          C  
ATOM   5034  O   ASP A 317     -51.798 -15.246  -9.577  1.00  2.140          O  
ATOM   5035  CB  ASP A 317     -50.455 -12.772  -9.233  1.00  2.610          C  
ATOM   5036  CG  ASP A 317     -50.432 -12.430 -10.687  1.00  2.610          C  
ATOM   5037  OD1 ASP A 317     -51.459 -12.374 -11.292  1.00  2.610          O  
ATOM   5038  OD2 ASP A 317     -49.354 -12.187 -11.190  1.00  2.610          O  
ATOM   5039  H   ASP A 317     -50.833 -13.595  -6.816  1.00  2.060          H  
ATOM   5040  HA  ASP A 317     -52.474 -12.151  -8.829  1.00  2.300          H  
ATOM   5041 1HB  ASP A 317     -49.930 -12.000  -8.673  1.00  3.130          H  
ATOM   5042 2HB  ASP A 317     -49.909 -13.666  -9.121  1.00  3.130          H  
ATOM   5043  N   ASN A 318     -53.812 -14.320  -9.158  1.00  1.730          N  
ATOM   5044  CA  ASN A 318     -54.567 -15.524  -9.492  1.00  1.860          C  
ATOM   5045  C   ASN A 318     -54.323 -15.993 -10.918  1.00  1.570          C  
ATOM   5046  O   ASN A 318     -54.305 -15.183 -11.838  1.00  1.970          O  
ATOM   5047  CB  ASN A 318     -56.037 -15.252  -9.299  1.00  2.550          C  
ATOM   5048  CG  ASN A 318     -56.375 -14.992  -7.877  1.00  2.550          C  
ATOM   5049  OD1 ASN A 318     -55.767 -15.541  -6.961  1.00  2.550          O  
ATOM   5050  ND2 ASN A 318     -57.334 -14.132  -7.672  1.00  2.550          N  
ATOM   5051  H   ASN A 318     -54.308 -13.485  -8.861  1.00  2.080          H  
ATOM   5052  HA  ASN A 318     -54.255 -16.326  -8.824  1.00  2.230          H  
ATOM   5053 1HB  ASN A 318     -56.332 -14.392  -9.899  1.00  3.060          H  
ATOM   5054 2HB  ASN A 318     -56.611 -16.111  -9.649  1.00  3.060          H  
ATOM   5055 1HD2 ASN A 318     -57.611 -13.887  -6.741  1.00  3.060          H  
ATOM   5056 2HD2 ASN A 318     -57.793 -13.702  -8.449  1.00  3.060          H  
ATOM   5057  N   MET A 319     -54.161 -17.311 -11.092  1.00  1.540          N  
ATOM   5058  CA  MET A 319     -53.965 -17.995 -12.373  1.00  1.710          C  
ATOM   5059  C   MET A 319     -52.685 -17.645 -13.112  1.00  1.510          C  
ATOM   5060  O   MET A 319     -52.454 -18.142 -14.224  1.00  1.950          O  
ATOM   5061  CB  MET A 319     -55.115 -17.675 -13.308  1.00  2.330          C  
ATOM   5062  CG  MET A 319     -56.440 -18.167 -12.875  1.00  2.330          C  
ATOM   5063  SD  MET A 319     -57.703 -17.813 -14.085  1.00  2.330          S  
ATOM   5064  CE  MET A 319     -57.929 -16.047 -13.879  1.00  2.330          C  
ATOM   5065  H   MET A 319     -54.163 -17.937 -10.284  1.00  1.850          H  
ATOM   5066  HA  MET A 319     -53.959 -19.065 -12.189  1.00  2.050          H  
ATOM   5067 1HB  MET A 319     -55.142 -16.625 -13.527  1.00  2.790          H  
ATOM   5068 2HB  MET A 319     -54.929 -18.183 -14.242  1.00  2.790          H  
ATOM   5069 1HG  MET A 319     -56.386 -19.250 -12.730  1.00  2.790          H  
ATOM   5070 2HG  MET A 319     -56.710 -17.701 -11.937  1.00  2.790          H  
ATOM   5071 1HE  MET A 319     -58.699 -15.702 -14.570  1.00  2.790          H  
ATOM   5072 2HE  MET A 319     -58.239 -15.835 -12.855  1.00  2.790          H  
ATOM   5073 3HE  MET A 319     -57.005 -15.518 -14.088  1.00  2.790          H  
ATOM   5074  N   ASN A 320     -51.785 -16.871 -12.516  1.00  1.440          N  
ATOM   5075  CA  ASN A 320     -50.616 -16.534 -13.298  1.00  1.910          C  
ATOM   5076  C   ASN A 320     -49.577 -17.635 -13.242  1.00  2.020          C  
ATOM   5077  O   ASN A 320     -48.789 -17.738 -12.302  1.00  2.680          O  
ATOM   5078  CB  ASN A 320     -50.045 -15.204 -12.874  1.00  2.490          C  
ATOM   5079  CG  ASN A 320     -48.907 -14.755 -13.769  1.00  2.490          C  
ATOM   5080  OD1 ASN A 320     -48.465 -15.509 -14.648  1.00  2.490          O  
ATOM   5081  ND2 ASN A 320     -48.437 -13.548 -13.567  1.00  2.490          N  
ATOM   5082  H   ASN A 320     -51.929 -16.451 -11.591  1.00  1.730          H  
ATOM   5083  HA  ASN A 320     -50.920 -16.434 -14.342  1.00  2.290          H  
ATOM   5084 1HB  ASN A 320     -50.839 -14.452 -12.915  1.00  2.980          H  
ATOM   5085 2HB  ASN A 320     -49.711 -15.257 -11.845  1.00  2.980          H  
ATOM   5086 1HD2 ASN A 320     -47.692 -13.192 -14.125  1.00  2.980          H  
ATOM   5087 2HD2 ASN A 320     -48.836 -12.968 -12.819  1.00  2.980          H  
ATOM   5088  N   LEU A 321     -49.592 -18.470 -14.261  1.00  1.980          N  
ATOM   5089  CA  LEU A 321     -48.670 -19.585 -14.322  1.00  2.450          C  
ATOM   5090  C   LEU A 321     -47.403 -19.093 -15.031  1.00  2.280          C  
ATOM   5091  O   LEU A 321     -47.428 -18.808 -16.243  1.00  2.150          O  
ATOM   5092  CB  LEU A 321     -49.302 -20.770 -15.087  1.00  3.240          C  
ATOM   5093  CG  LEU A 321     -48.454 -22.082 -15.195  1.00  3.240          C  
ATOM   5094  CD1 LEU A 321     -48.252 -22.717 -13.806  1.00  3.240          C  
ATOM   5095  CD2 LEU A 321     -49.131 -23.077 -16.157  1.00  3.240          C  
ATOM   5096  H   LEU A 321     -50.321 -18.308 -14.971  1.00  2.380          H  
ATOM   5097  HA  LEU A 321     -48.420 -19.883 -13.307  1.00  2.940          H  
ATOM   5098 1HB  LEU A 321     -50.248 -21.010 -14.624  1.00  3.890          H  
ATOM   5099 2HB  LEU A 321     -49.510 -20.430 -16.103  1.00  3.890          H  
ATOM   5100  HG  LEU A 321     -47.499 -21.832 -15.572  1.00  3.890          H  
ATOM   5101 1HD1 LEU A 321     -47.642 -23.614 -13.908  1.00  3.890          H  
ATOM   5102 2HD1 LEU A 321     -47.748 -22.030 -13.137  1.00  3.890          H  
ATOM   5103 3HD1 LEU A 321     -49.215 -22.989 -13.383  1.00  3.890          H  
ATOM   5104 1HD2 LEU A 321     -48.518 -23.975 -16.240  1.00  3.890          H  
ATOM   5105 2HD2 LEU A 321     -50.117 -23.347 -15.776  1.00  3.890          H  
ATOM   5106 3HD2 LEU A 321     -49.231 -22.623 -17.138  1.00  3.890          H  
ATOM   5107  N   GLN A 322     -46.274 -19.073 -14.297  1.00  2.370          N  
ATOM   5108  CA  GLN A 322     -44.983 -18.503 -14.755  1.00  2.340          C  
ATOM   5109  C   GLN A 322     -44.277 -19.304 -15.824  1.00  2.370          C  
ATOM   5110  O   GLN A 322     -43.250 -18.894 -16.356  1.00  2.410          O  
ATOM   5111  CB  GLN A 322     -44.038 -18.284 -13.577  1.00  3.290          C  
ATOM   5112  CG  GLN A 322     -44.521 -17.203 -12.670  1.00  3.290          C  
ATOM   5113  CD  GLN A 322     -43.603 -16.879 -11.527  1.00  3.290          C  
ATOM   5114  OE1 GLN A 322     -43.354 -17.677 -10.624  1.00  3.290          O  
ATOM   5115  NE2 GLN A 322     -43.066 -15.669 -11.555  1.00  3.290          N  
ATOM   5116  H   GLN A 322     -46.350 -19.377 -13.333  1.00  2.840          H  
ATOM   5117  HA  GLN A 322     -45.193 -17.520 -15.176  1.00  2.810          H  
ATOM   5118 1HB  GLN A 322     -43.945 -19.205 -13.000  1.00  3.950          H  
ATOM   5119 2HB  GLN A 322     -43.054 -18.026 -13.939  1.00  3.950          H  
ATOM   5120 1HG  GLN A 322     -44.683 -16.298 -13.256  1.00  3.950          H  
ATOM   5121 2HG  GLN A 322     -45.456 -17.553 -12.253  1.00  3.950          H  
ATOM   5122 1HE2 GLN A 322     -42.432 -15.400 -10.833  1.00  3.950          H  
ATOM   5123 2HE2 GLN A 322     -43.282 -15.041 -12.305  1.00  3.950          H  
ATOM   5124  N   VAL A 323     -44.855 -20.436 -16.134  1.00  2.450          N  
ATOM   5125  CA  VAL A 323     -44.404 -21.309 -17.190  1.00  2.610          C  
ATOM   5126  C   VAL A 323     -44.590 -20.571 -18.511  1.00  2.570          C  
ATOM   5127  O   VAL A 323     -43.761 -20.665 -19.416  1.00  2.780          O  
ATOM   5128  CB  VAL A 323     -45.216 -22.601 -17.182  1.00  3.590          C  
ATOM   5129  CG1 VAL A 323     -44.830 -23.461 -18.352  1.00  3.590          C  
ATOM   5130  CG2 VAL A 323     -44.995 -23.266 -15.858  1.00  3.590          C  
ATOM   5131  H   VAL A 323     -45.664 -20.683 -15.587  1.00  2.940          H  
ATOM   5132  HA  VAL A 323     -43.351 -21.541 -17.057  1.00  3.130          H  
ATOM   5133  HB  VAL A 323     -46.260 -22.377 -17.316  1.00  4.310          H  
ATOM   5134 1HG1 VAL A 323     -45.403 -24.376 -18.356  1.00  4.310          H  
ATOM   5135 2HG1 VAL A 323     -45.000 -22.941 -19.291  1.00  4.310          H  
ATOM   5136 3HG1 VAL A 323     -43.782 -23.687 -18.251  1.00  4.310          H  
ATOM   5137 1HG2 VAL A 323     -45.555 -24.184 -15.802  1.00  4.310          H  
ATOM   5138 2HG2 VAL A 323     -43.959 -23.457 -15.757  1.00  4.310          H  
ATOM   5139 3HG2 VAL A 323     -45.304 -22.618 -15.050  1.00  4.310          H  
ATOM   5140  N   ASN A 324     -45.741 -19.890 -18.629  1.00  2.380          N  
ATOM   5141  CA  ASN A 324     -46.114 -19.137 -19.814  1.00  2.390          C  
ATOM   5142  C   ASN A 324     -46.360 -17.647 -19.515  1.00  2.420          C  
ATOM   5143  O   ASN A 324     -46.458 -16.837 -20.454  1.00  2.530          O  
ATOM   5144  CB  ASN A 324     -47.360 -19.752 -20.431  1.00  3.340          C  
ATOM   5145  CG  ASN A 324     -47.151 -21.132 -20.989  1.00  3.340          C  
ATOM   5146  OD1 ASN A 324     -46.618 -21.277 -22.089  1.00  3.340          O  
ATOM   5147  ND2 ASN A 324     -47.557 -22.141 -20.260  1.00  3.340          N  
ATOM   5148  H   ASN A 324     -46.371 -19.841 -17.832  1.00  2.860          H  
ATOM   5149  HA  ASN A 324     -45.293 -19.195 -20.530  1.00  2.870          H  
ATOM   5150 1HB  ASN A 324     -48.152 -19.790 -19.679  1.00  4.010          H  
ATOM   5151 2HB  ASN A 324     -47.708 -19.114 -21.236  1.00  4.010          H  
ATOM   5152 1HD2 ASN A 324     -47.440 -23.078 -20.590  1.00  4.010          H  
ATOM   5153 2HD2 ASN A 324     -47.973 -21.982 -19.369  1.00  4.010          H  
ATOM   5154  N   ASN A 325     -46.423 -17.290 -18.211  1.00  2.410          N  
ATOM   5155  CA  ASN A 325     -46.793 -15.964 -17.699  1.00  2.540          C  
ATOM   5156  C   ASN A 325     -48.209 -15.617 -18.154  1.00  2.540          C  
ATOM   5157  O   ASN A 325     -48.480 -14.498 -18.602  1.00  2.760          O  
ATOM   5158  CB  ASN A 325     -45.814 -14.886 -18.149  1.00  3.500          C  
ATOM   5159  CG  ASN A 325     -44.397 -15.055 -17.631  1.00  3.500          C  
ATOM   5160  OD1 ASN A 325     -44.152 -15.240 -16.428  1.00  3.500          O  
ATOM   5161  ND2 ASN A 325     -43.464 -14.960 -18.552  1.00  3.500          N  
ATOM   5162  H   ASN A 325     -46.314 -17.999 -17.498  1.00  2.890          H  
ATOM   5163  HA  ASN A 325     -46.802 -16.004 -16.608  1.00  3.050          H  
ATOM   5164 1HB  ASN A 325     -45.784 -14.830 -19.231  1.00  4.200          H  
ATOM   5165 2HB  ASN A 325     -46.180 -13.923 -17.797  1.00  4.200          H  
ATOM   5166 1HD2 ASN A 325     -42.462 -15.016 -18.341  1.00  4.200          H  
ATOM   5167 2HD2 ASN A 325     -43.725 -14.805 -19.502  1.00  4.200          H  
ATOM   5168  N   LYS A 326     -49.099 -16.616 -18.072  1.00  2.380          N  
ATOM   5169  CA  LYS A 326     -50.487 -16.461 -18.520  1.00  2.440          C  
ATOM   5170  C   LYS A 326     -51.553 -16.814 -17.498  1.00  2.360          C  
ATOM   5171  O   LYS A 326     -51.378 -17.681 -16.633  1.00  2.570          O  
ATOM   5172  CB  LYS A 326     -50.741 -17.329 -19.763  1.00  3.390          C  
ATOM   5173  CG  LYS A 326     -49.844 -17.023 -20.948  1.00  3.390          C  
ATOM   5174  CD  LYS A 326     -50.137 -15.687 -21.601  1.00  3.390          C  
ATOM   5175  CE  LYS A 326     -49.192 -15.426 -22.760  1.00  3.390          C  
ATOM   5176  NZ  LYS A 326     -47.803 -15.021 -22.281  1.00  3.390          N  
ATOM   5177  H   LYS A 326     -48.762 -17.485 -17.651  1.00  2.860          H  
ATOM   5178  HA  LYS A 326     -50.641 -15.414 -18.775  1.00  2.930          H  
ATOM   5179 1HB  LYS A 326     -50.602 -18.380 -19.503  1.00  4.070          H  
ATOM   5180 2HB  LYS A 326     -51.778 -17.214 -20.082  1.00  4.070          H  
ATOM   5181 1HG  LYS A 326     -48.843 -17.021 -20.616  1.00  4.070          H  
ATOM   5182 2HG  LYS A 326     -49.957 -17.813 -21.688  1.00  4.070          H  
ATOM   5183 1HD  LYS A 326     -51.165 -15.662 -21.957  1.00  4.070          H  
ATOM   5184 2HD  LYS A 326     -49.995 -14.884 -20.882  1.00  4.070          H  
ATOM   5185 1HE  LYS A 326     -49.107 -16.331 -23.360  1.00  4.070          H  
ATOM   5186 2HE  LYS A 326     -49.599 -14.628 -23.377  1.00  4.070          H  
ATOM   5187 1HZ  LYS A 326     -47.211 -14.853 -23.076  1.00  4.070          H  
ATOM   5188 2HZ  LYS A 326     -47.873 -14.173 -21.736  1.00  4.070          H  
ATOM   5189 3HZ  LYS A 326     -47.362 -15.764 -21.685  1.00  4.070          H  
ATOM   5190  N   ASN A 327     -52.712 -16.175 -17.646  1.00  2.180          N  
ATOM   5191  CA  ASN A 327     -53.837 -16.450 -16.769  1.00  2.290          C  
ATOM   5192  C   ASN A 327     -54.586 -17.671 -17.249  1.00  2.140          C  
ATOM   5193  O   ASN A 327     -55.515 -17.578 -18.056  1.00  2.420          O  
ATOM   5194  CB  ASN A 327     -54.753 -15.261 -16.681  1.00  3.160          C  
ATOM   5195  CG  ASN A 327     -54.079 -14.107 -16.031  1.00  3.160          C  
ATOM   5196  OD1 ASN A 327     -53.243 -14.252 -15.138  1.00  3.160          O  
ATOM   5197  ND2 ASN A 327     -54.423 -12.929 -16.476  1.00  3.160          N  
ATOM   5198  H   ASN A 327     -52.803 -15.482 -18.375  1.00  2.620          H  
ATOM   5199  HA  ASN A 327     -53.462 -16.661 -15.776  1.00  2.750          H  
ATOM   5200 1HB  ASN A 327     -55.080 -14.972 -17.679  1.00  3.790          H  
ATOM   5201 2HB  ASN A 327     -55.637 -15.529 -16.107  1.00  3.790          H  
ATOM   5202 1HD2 ASN A 327     -54.007 -12.108 -16.084  1.00  3.790          H  
ATOM   5203 2HD2 ASN A 327     -55.105 -12.845 -17.204  1.00  3.790          H  
ATOM   5204  N   ASN A 328     -54.132 -18.819 -16.784  1.00  1.910          N  
ATOM   5205  CA  ASN A 328     -54.690 -20.083 -17.224  1.00  1.990          C  
ATOM   5206  C   ASN A 328     -55.832 -20.535 -16.343  1.00  2.200          C  
ATOM   5207  O   ASN A 328     -55.642 -20.866 -15.170  1.00  2.540          O  
ATOM   5208  CB  ASN A 328     -53.623 -21.147 -17.342  1.00  2.750          C  
ATOM   5209  CG  ASN A 328     -52.674 -20.869 -18.480  1.00  2.750          C  
ATOM   5210  OD1 ASN A 328     -53.074 -20.398 -19.553  1.00  2.750          O  
ATOM   5211  ND2 ASN A 328     -51.432 -21.168 -18.280  1.00  2.750          N  
ATOM   5212  H   ASN A 328     -53.353 -18.765 -16.106  1.00  2.290          H  
ATOM   5213  HA  ASN A 328     -55.110 -19.937 -18.219  1.00  2.390          H  
ATOM   5214 1HB  ASN A 328     -53.050 -21.183 -16.415  1.00  3.300          H  
ATOM   5215 2HB  ASN A 328     -54.087 -22.123 -17.482  1.00  3.300          H  
ATOM   5216 1HD2 ASN A 328     -50.759 -21.011 -19.003  1.00  3.300          H  
ATOM   5217 2HD2 ASN A 328     -51.146 -21.554 -17.402  1.00  3.300          H  
ATOM   5218  N   SER A 329     -57.025 -20.541 -16.929  1.00  2.500          N  
ATOM   5219  CA  SER A 329     -58.242 -20.901 -16.234  1.00  2.810          C  
ATOM   5220  C   SER A 329     -58.127 -22.339 -15.753  1.00  3.120          C  
ATOM   5221  O   SER A 329     -57.482 -23.144 -16.430  1.00  3.400          O  
ATOM   5222  CB  SER A 329     -59.432 -20.777 -17.175  1.00  3.810          C  
ATOM   5223  OG  SER A 329     -59.614 -19.453 -17.597  1.00  3.810          O  
ATOM   5224  H   SER A 329     -57.095 -20.240 -17.892  1.00  3.000          H  
ATOM   5225  HA  SER A 329     -58.360 -20.224 -15.405  1.00  3.370          H  
ATOM   5226 1HB  SER A 329     -59.272 -21.419 -18.041  1.00  4.570          H  
ATOM   5227 2HB  SER A 329     -60.333 -21.130 -16.678  1.00  4.570          H  
ATOM   5228  HG  SER A 329     -60.388 -19.460 -18.166  1.00  4.570          H  
ATOM   5229  N   PRO A 330     -58.699 -22.685 -14.588  1.00  3.590          N  
ATOM   5230  CA  PRO A 330     -58.747 -24.021 -14.047  1.00  4.230          C  
ATOM   5231  C   PRO A 330     -59.660 -24.852 -14.919  1.00  4.330          C  
ATOM   5232  O   PRO A 330     -60.589 -24.317 -15.526  1.00  4.620          O  
ATOM   5233  CB  PRO A 330     -59.326 -23.814 -12.648  1.00  6.350          C  
ATOM   5234  CG  PRO A 330     -60.136 -22.540 -12.760  1.00  6.350          C  
ATOM   5235  CD  PRO A 330     -59.378 -21.676 -13.754  1.00  6.350          C  
ATOM   5236  HA  PRO A 330     -57.732 -24.447 -14.013  1.00  5.080          H  
ATOM   5237 1HB  PRO A 330     -59.936 -24.691 -12.368  1.00  7.610          H  
ATOM   5238 2HB  PRO A 330     -58.516 -23.752 -11.920  1.00  7.610          H  
ATOM   5239 1HG  PRO A 330     -61.153 -22.782 -13.116  1.00  7.610          H  
ATOM   5240 2HG  PRO A 330     -60.251 -22.070 -11.779  1.00  7.610          H  
ATOM   5241 1HD  PRO A 330     -60.110 -21.099 -14.328  1.00  7.610          H  
ATOM   5242 2HD  PRO A 330     -58.637 -21.038 -13.245  1.00  7.610          H  
ATOM   5243  N   THR A 331     -59.411 -26.144 -14.944  1.00  4.470          N  
ATOM   5244  CA  THR A 331     -60.213 -27.098 -15.683  1.00  4.790          C  
ATOM   5245  C   THR A 331     -60.610 -28.217 -14.714  1.00  4.930          C  
ATOM   5246  O   THR A 331     -60.079 -28.293 -13.599  1.00  5.820          O  
ATOM   5247  CB  THR A 331     -59.465 -27.616 -16.936  1.00  6.580          C  
ATOM   5248  OG1 THR A 331     -58.366 -28.451 -16.584  1.00  6.580          O  
ATOM   5249  CG2 THR A 331     -58.901 -26.405 -17.710  1.00  6.580          C  
ATOM   5250  H   THR A 331     -58.624 -26.484 -14.418  1.00  5.360          H  
ATOM   5251  HA  THR A 331     -61.126 -26.609 -16.022  1.00  5.750          H  
ATOM   5252  HB  THR A 331     -60.139 -28.164 -17.559  1.00  7.890          H  
ATOM   5253  HG1 THR A 331     -58.665 -29.389 -16.562  1.00  7.890          H  
ATOM   5254 1HG2 THR A 331     -58.379 -26.740 -18.599  1.00  7.890          H  
ATOM   5255 2HG2 THR A 331     -59.722 -25.748 -17.999  1.00  7.890          H  
ATOM   5256 3HG2 THR A 331     -58.201 -25.854 -17.087  1.00  7.890          H  
ATOM   5257  N   LYS A 332     -61.535 -29.080 -15.137  1.00  4.310          N  
ATOM   5258  CA  LYS A 332     -62.082 -30.146 -14.296  1.00  4.560          C  
ATOM   5259  C   LYS A 332     -61.068 -30.995 -13.532  1.00  4.640          C  
ATOM   5260  O   LYS A 332     -61.325 -31.338 -12.378  1.00  4.910          O  
ATOM   5261  CB  LYS A 332     -62.975 -31.081 -15.121  1.00  6.280          C  
ATOM   5262  CG  LYS A 332     -63.636 -32.206 -14.279  1.00  6.280          C  
ATOM   5263  CD  LYS A 332     -64.540 -33.091 -15.112  1.00  6.280          C  
ATOM   5264  CE  LYS A 332     -65.124 -34.232 -14.293  1.00  6.280          C  
ATOM   5265  NZ  LYS A 332     -65.997 -35.120 -15.123  1.00  6.280          N  
ATOM   5266  H   LYS A 332     -61.903 -28.963 -16.069  1.00  5.170          H  
ATOM   5267  HA  LYS A 332     -62.716 -29.669 -13.548  1.00  5.470          H  
ATOM   5268 1HB  LYS A 332     -63.770 -30.503 -15.593  1.00  7.540          H  
ATOM   5269 2HB  LYS A 332     -62.388 -31.546 -15.918  1.00  7.540          H  
ATOM   5270 1HG  LYS A 332     -62.877 -32.834 -13.824  1.00  7.540          H  
ATOM   5271 2HG  LYS A 332     -64.223 -31.753 -13.481  1.00  7.540          H  
ATOM   5272 1HD  LYS A 332     -65.355 -32.498 -15.523  1.00  7.540          H  
ATOM   5273 2HD  LYS A 332     -63.959 -33.518 -15.930  1.00  7.540          H  
ATOM   5274 1HE  LYS A 332     -64.309 -34.825 -13.879  1.00  7.540          H  
ATOM   5275 2HE  LYS A 332     -65.715 -33.821 -13.474  1.00  7.540          H  
ATOM   5276 1HZ  LYS A 332     -66.365 -35.867 -14.548  1.00  7.540          H  
ATOM   5277 2HZ  LYS A 332     -66.763 -34.582 -15.505  1.00  7.540          H  
ATOM   5278 3HZ  LYS A 332     -65.453 -35.515 -15.884  1.00  7.540          H  
ATOM   5279  N   ARG A 333     -59.946 -31.377 -14.146  1.00  4.710          N  
ATOM   5280  CA  ARG A 333     -59.012 -32.236 -13.415  1.00  4.600          C  
ATOM   5281  C   ARG A 333     -57.624 -31.616 -13.142  1.00  4.260          C  
ATOM   5282  O   ARG A 333     -56.644 -32.351 -13.038  1.00  4.610          O  
ATOM   5283  CB  ARG A 333     -58.870 -33.581 -14.131  1.00  6.480          C  
ATOM   5284  CG  ARG A 333     -60.100 -34.460 -14.185  1.00  6.480          C  
ATOM   5285  CD  ARG A 333     -59.847 -35.678 -15.022  1.00  6.480          C  
ATOM   5286  NE  ARG A 333     -58.832 -36.546 -14.429  1.00  6.480          N  
ATOM   5287  CZ  ARG A 333     -58.264 -37.621 -15.027  1.00  6.480          C  
ATOM   5288  NH1 ARG A 333     -58.610 -37.999 -16.249  1.00  6.480          N  
ATOM   5289  NH2 ARG A 333     -57.338 -38.310 -14.367  1.00  6.480          N  
ATOM   5290  H   ARG A 333     -59.756 -31.095 -15.113  1.00  5.650          H  
ATOM   5291  HA  ARG A 333     -59.452 -32.454 -12.443  1.00  5.520          H  
ATOM   5292 1HB  ARG A 333     -58.664 -33.430 -15.153  1.00  7.780          H  
ATOM   5293 2HB  ARG A 333     -58.052 -34.153 -13.703  1.00  7.780          H  
ATOM   5294 1HG  ARG A 333     -60.383 -34.768 -13.182  1.00  7.780          H  
ATOM   5295 2HG  ARG A 333     -60.915 -33.909 -14.646  1.00  7.780          H  
ATOM   5296 1HD  ARG A 333     -60.772 -36.246 -15.132  1.00  7.780          H  
ATOM   5297 2HD  ARG A 333     -59.498 -35.365 -16.011  1.00  7.780          H  
ATOM   5298  HE  ARG A 333     -58.522 -36.318 -13.495  1.00  7.780          H  
ATOM   5299 1HH1 ARG A 333     -59.340 -37.500 -16.796  1.00  7.780          H  
ATOM   5300 2HH1 ARG A 333     -58.174 -38.803 -16.669  1.00  7.780          H  
ATOM   5301 1HH2 ARG A 333     -57.067 -38.029 -13.433  1.00  7.780          H  
ATOM   5302 2HH2 ARG A 333     -56.902 -39.114 -14.794  1.00  7.780          H  
ATOM   5303  N   VAL A 334     -57.528 -30.287 -12.982  1.00  3.860          N  
ATOM   5304  CA  VAL A 334     -56.202 -29.678 -12.737  1.00  3.720          C  
ATOM   5305  C   VAL A 334     -56.125 -28.831 -11.490  1.00  3.180          C  
ATOM   5306  O   VAL A 334     -57.133 -28.487 -10.876  1.00  3.470          O  
ATOM   5307  CB  VAL A 334     -55.753 -28.747 -13.884  1.00  5.260          C  
ATOM   5308  CG1 VAL A 334     -55.681 -29.486 -15.125  1.00  5.260          C  
ATOM   5309  CG2 VAL A 334     -56.690 -27.605 -14.013  1.00  5.260          C  
ATOM   5310  H   VAL A 334     -58.377 -29.712 -13.049  1.00  4.630          H  
ATOM   5311  HA  VAL A 334     -55.470 -30.480 -12.641  1.00  4.460          H  
ATOM   5312  HB  VAL A 334     -54.755 -28.373 -13.675  1.00  6.320          H  
ATOM   5313 1HG1 VAL A 334     -55.354 -28.833 -15.928  1.00  6.320          H  
ATOM   5314 2HG1 VAL A 334     -54.982 -30.319 -15.012  1.00  6.320          H  
ATOM   5315 3HG1 VAL A 334     -56.663 -29.855 -15.345  1.00  6.320          H  
ATOM   5316 1HG2 VAL A 334     -56.371 -26.957 -14.832  1.00  6.320          H  
ATOM   5317 2HG2 VAL A 334     -57.648 -28.025 -14.225  1.00  6.320          H  
ATOM   5318 3HG2 VAL A 334     -56.735 -27.022 -13.092  1.00  6.320          H  
ATOM   5319  N   LEU A 335     -54.898 -28.486 -11.138  1.00  2.940          N  
ATOM   5320  CA  LEU A 335     -54.633 -27.605 -10.030  1.00  2.790          C  
ATOM   5321  C   LEU A 335     -54.696 -26.183 -10.563  1.00  2.500          C  
ATOM   5322  O   LEU A 335     -54.165 -25.913 -11.639  1.00  2.810          O  
ATOM   5323  CB  LEU A 335     -53.219 -27.878  -9.516  1.00  3.970          C  
ATOM   5324  CG  LEU A 335     -52.916 -29.330  -9.053  1.00  3.970          C  
ATOM   5325  CD1 LEU A 335     -51.439 -29.464  -8.771  1.00  3.970          C  
ATOM   5326  CD2 LEU A 335     -53.683 -29.655  -7.815  1.00  3.970          C  
ATOM   5327  H   LEU A 335     -54.123 -28.834 -11.683  1.00  3.530          H  
ATOM   5328  HA  LEU A 335     -55.391 -27.739  -9.265  1.00  3.350          H  
ATOM   5329 1HB  LEU A 335     -52.505 -27.612 -10.294  1.00  4.760          H  
ATOM   5330 2HB  LEU A 335     -53.063 -27.225  -8.680  1.00  4.760          H  
ATOM   5331  HG  LEU A 335     -53.187 -30.026  -9.844  1.00  4.760          H  
ATOM   5332 1HD1 LEU A 335     -51.216 -30.483  -8.460  1.00  4.760          H  
ATOM   5333 2HD1 LEU A 335     -50.881 -29.233  -9.676  1.00  4.760          H  
ATOM   5334 3HD1 LEU A 335     -51.144 -28.789  -7.988  1.00  4.760          H  
ATOM   5335 1HD2 LEU A 335     -53.452 -30.675  -7.503  1.00  4.760          H  
ATOM   5336 2HD2 LEU A 335     -53.384 -28.971  -7.042  1.00  4.760          H  
ATOM   5337 3HD2 LEU A 335     -54.751 -29.571  -7.996  1.00  4.760          H  
ATOM   5338  N   LYS A 336     -55.285 -25.260  -9.815  1.00  2.620          N  
ATOM   5339  CA  LYS A 336     -55.329 -23.874 -10.265  1.00  2.710          C  
ATOM   5340  C   LYS A 336     -54.005 -23.155  -9.922  1.00  2.200          C  
ATOM   5341  O   LYS A 336     -53.492 -23.345  -8.815  1.00  2.420          O  
ATOM   5342  CB  LYS A 336     -56.522 -23.166  -9.620  1.00  3.760          C  
ATOM   5343  CG  LYS A 336     -56.784 -21.740 -10.111  1.00  3.760          C  
ATOM   5344  CD  LYS A 336     -58.079 -21.186  -9.490  1.00  3.760          C  
ATOM   5345  CE  LYS A 336     -58.397 -19.771  -9.977  1.00  3.760          C  
ATOM   5346  NZ  LYS A 336     -59.707 -19.273  -9.427  1.00  3.760          N  
ATOM   5347  H   LYS A 336     -55.736 -25.533  -8.956  1.00  3.140          H  
ATOM   5348  HA  LYS A 336     -55.518 -23.878 -11.329  1.00  3.250          H  
ATOM   5349 1HB  LYS A 336     -57.423 -23.755  -9.783  1.00  4.510          H  
ATOM   5350 2HB  LYS A 336     -56.364 -23.110  -8.544  1.00  4.510          H  
ATOM   5351 1HG  LYS A 336     -55.944 -21.092  -9.837  1.00  4.510          H  
ATOM   5352 2HG  LYS A 336     -56.875 -21.741 -11.199  1.00  4.510          H  
ATOM   5353 1HD  LYS A 336     -58.913 -21.844  -9.733  1.00  4.510          H  
ATOM   5354 2HD  LYS A 336     -57.967 -21.161  -8.407  1.00  4.510          H  
ATOM   5355 1HE  LYS A 336     -57.601 -19.098  -9.659  1.00  4.510          H  
ATOM   5356 2HE  LYS A 336     -58.447 -19.768 -11.065  1.00  4.510          H  
ATOM   5357 1HZ  LYS A 336     -59.882 -18.337  -9.767  1.00  4.510          H  
ATOM   5358 2HZ  LYS A 336     -60.458 -19.880  -9.724  1.00  4.510          H  
ATOM   5359 3HZ  LYS A 336     -59.677 -19.263  -8.420  1.00  4.510          H  
ATOM   5360  N   PRO A 337     -53.325 -22.480 -10.880  1.00  1.980          N  
ATOM   5361  CA  PRO A 337     -52.134 -21.663 -10.662  1.00  1.630          C  
ATOM   5362  C   PRO A 337     -52.444 -20.388  -9.887  1.00  1.540          C  
ATOM   5363  O   PRO A 337     -53.561 -19.865  -9.978  1.00  2.220          O  
ATOM   5364  CB  PRO A 337     -51.679 -21.299 -12.084  1.00  2.440          C  
ATOM   5365  CG  PRO A 337     -52.381 -22.268 -13.004  1.00  2.440          C  
ATOM   5366  CD  PRO A 337     -53.686 -22.613 -12.319  1.00  2.440          C  
ATOM   5367  HA  PRO A 337     -51.374 -22.255 -10.134  1.00  1.960          H  
ATOM   5368 1HB  PRO A 337     -51.915 -20.260 -12.307  1.00  2.930          H  
ATOM   5369 2HB  PRO A 337     -50.589 -21.381 -12.141  1.00  2.930          H  
ATOM   5370 1HG  PRO A 337     -52.549 -21.794 -13.986  1.00  2.930          H  
ATOM   5371 2HG  PRO A 337     -51.751 -23.151 -13.185  1.00  2.930          H  
ATOM   5372 1HD  PRO A 337     -54.495 -21.908 -12.604  1.00  2.930          H  
ATOM   5373 2HD  PRO A 337     -53.899 -23.646 -12.608  1.00  2.930          H  
ATOM   5374  N   ALA A 338     -51.458 -19.883  -9.158  1.00  1.240          N  
ATOM   5375  CA  ALA A 338     -51.528 -18.571  -8.523  1.00  1.240          C  
ATOM   5376  C   ALA A 338     -50.151 -18.198  -7.990  1.00  1.220          C  
ATOM   5377  O   ALA A 338     -49.439 -19.061  -7.463  1.00  1.190          O  
ATOM   5378  CB  ALA A 338     -52.556 -18.569  -7.400  1.00  1.740          C  
ATOM   5379  H   ALA A 338     -50.595 -20.402  -9.084  1.00  1.490          H  
ATOM   5380  HA  ALA A 338     -51.810 -17.831  -9.274  1.00  1.490          H  
ATOM   5381 1HB  ALA A 338     -52.581 -17.592  -6.957  1.00  2.080          H  
ATOM   5382 2HB  ALA A 338     -53.546 -18.813  -7.778  1.00  2.080          H  
ATOM   5383 3HB  ALA A 338     -52.280 -19.298  -6.656  1.00  2.080          H  
ATOM   5384  N   ILE A 339     -49.803 -16.908  -8.033  1.00  1.310          N  
ATOM   5385  CA  ILE A 339     -48.525 -16.494  -7.444  1.00  1.370          C  
ATOM   5386  C   ILE A 339     -48.773 -15.688  -6.182  1.00  1.420          C  
ATOM   5387  O   ILE A 339     -49.397 -14.621  -6.230  1.00  1.390          O  
ATOM   5388  CB  ILE A 339     -47.692 -15.607  -8.381  1.00  1.890          C  
ATOM   5389  CG1 ILE A 339     -47.448 -16.309  -9.704  1.00  1.890          C  
ATOM   5390  CG2 ILE A 339     -46.346 -15.309  -7.688  1.00  1.890          C  
ATOM   5391  CD1 ILE A 339     -46.914 -15.384 -10.778  1.00  1.890          C  
ATOM   5392  H   ILE A 339     -50.418 -16.250  -8.525  1.00  1.570          H  
ATOM   5393  HA  ILE A 339     -47.945 -17.376  -7.186  1.00  1.640          H  
ATOM   5394  HB  ILE A 339     -48.179 -14.692  -8.570  1.00  2.270          H  
ATOM   5395 1HG1 ILE A 339     -46.756 -17.138  -9.569  1.00  2.270          H  
ATOM   5396 2HG1 ILE A 339     -48.396 -16.706 -10.059  1.00  2.270          H  
ATOM   5397 1HG2 ILE A 339     -45.741 -14.688  -8.315  1.00  2.270          H  
ATOM   5398 2HG2 ILE A 339     -46.501 -14.790  -6.745  1.00  2.270          H  
ATOM   5399 3HG2 ILE A 339     -45.834 -16.256  -7.501  1.00  2.270          H  
ATOM   5400 1HD1 ILE A 339     -46.822 -15.928 -11.699  1.00  2.270          H  
ATOM   5401 2HD1 ILE A 339     -47.622 -14.566 -10.926  1.00  2.270          H  
ATOM   5402 3HD1 ILE A 339     -45.956 -14.976 -10.504  1.00  2.270          H  
ATOM   5403  N   VAL A 340     -48.249 -16.158  -5.062  1.00  1.570          N  
ATOM   5404  CA  VAL A 340     -48.495 -15.455  -3.817  1.00  1.670          C  
ATOM   5405  C   VAL A 340     -47.248 -14.705  -3.401  1.00  1.860          C  
ATOM   5406  O   VAL A 340     -46.159 -15.277  -3.349  1.00  2.090          O  
ATOM   5407  CB  VAL A 340     -48.831 -16.424  -2.691  1.00  2.300          C  
ATOM   5408  CG1 VAL A 340     -49.180 -15.667  -1.390  1.00  2.300          C  
ATOM   5409  CG2 VAL A 340     -49.851 -17.386  -3.152  1.00  2.300          C  
ATOM   5410  H   VAL A 340     -47.729 -17.040  -5.094  1.00  1.880          H  
ATOM   5411  HA  VAL A 340     -49.304 -14.743  -3.953  1.00  2.000          H  
ATOM   5412  HB  VAL A 340     -47.974 -16.934  -2.448  1.00  2.760          H  
ATOM   5413 1HG1 VAL A 340     -49.354 -16.385  -0.591  1.00  2.760          H  
ATOM   5414 2HG1 VAL A 340     -48.376 -15.019  -1.112  1.00  2.760          H  
ATOM   5415 3HG1 VAL A 340     -50.058 -15.065  -1.514  1.00  2.760          H  
ATOM   5416 1HG2 VAL A 340     -50.017 -18.070  -2.363  1.00  2.760          H  
ATOM   5417 2HG2 VAL A 340     -50.757 -16.908  -3.411  1.00  2.760          H  
ATOM   5418 3HG2 VAL A 340     -49.475 -17.915  -4.026  1.00  2.760          H  
ATOM   5419  N   ALA A 341     -47.419 -13.422  -3.145  1.00  1.840          N  
ATOM   5420  CA  ALA A 341     -46.374 -12.523  -2.700  1.00  2.080          C  
ATOM   5421  C   ALA A 341     -46.308 -12.515  -1.181  1.00  1.800          C  
ATOM   5422  O   ALA A 341     -47.266 -12.079  -0.532  1.00  1.760          O  
ATOM   5423  CB  ALA A 341     -46.672 -11.127  -3.212  1.00  2.820          C  
ATOM   5424  H   ALA A 341     -48.364 -13.060  -3.256  1.00  2.210          H  
ATOM   5425  HA  ALA A 341     -45.414 -12.879  -3.083  1.00  2.500          H  
ATOM   5426 1HB  ALA A 341     -45.919 -10.452  -2.896  1.00  3.380          H  
ATOM   5427 2HB  ALA A 341     -46.714 -11.146  -4.299  1.00  3.380          H  
ATOM   5428 3HB  ALA A 341     -47.628 -10.807  -2.819  1.00  3.380          H  
ATOM   5429  N   THR A 342     -45.197 -12.999  -0.603  1.00  1.870          N  
ATOM   5430  CA  THR A 342     -45.070 -13.048   0.864  1.00  1.850          C  
ATOM   5431  C   THR A 342     -43.715 -12.482   1.303  1.00  1.960          C  
ATOM   5432  O   THR A 342     -42.760 -12.463   0.521  1.00  2.120          O  
ATOM   5433  CB  THR A 342     -45.212 -14.494   1.423  1.00  2.600          C  
ATOM   5434  OG1 THR A 342     -44.123 -15.286   1.031  1.00  2.600          O  
ATOM   5435  CG2 THR A 342     -46.439 -15.150   0.866  1.00  2.600          C  
ATOM   5436  H   THR A 342     -44.438 -13.348  -1.203  1.00  2.240          H  
ATOM   5437  HA  THR A 342     -45.851 -12.426   1.307  1.00  2.220          H  
ATOM   5438  HB  THR A 342     -45.262 -14.462   2.489  1.00  3.120          H  
ATOM   5439  HG1 THR A 342     -43.316 -14.975   1.439  1.00  3.120          H  
ATOM   5440 1HG2 THR A 342     -46.521 -16.160   1.264  1.00  3.120          H  
ATOM   5441 2HG2 THR A 342     -47.320 -14.585   1.129  1.00  3.120          H  
ATOM   5442 3HG2 THR A 342     -46.345 -15.203  -0.213  1.00  3.120          H  
ATOM   5443  N   VAL A 343     -43.614 -12.065   2.571  1.00  2.050          N  
ATOM   5444  CA  VAL A 343     -42.362 -11.508   3.099  1.00  2.270          C  
ATOM   5445  C   VAL A 343     -41.760 -11.980   4.454  1.00  2.100          C  
ATOM   5446  O   VAL A 343     -40.727 -11.437   4.845  1.00  2.420          O  
ATOM   5447  CB  VAL A 343     -42.518  -9.985   3.226  1.00  3.090          C  
ATOM   5448  CG1 VAL A 343     -42.735  -9.372   1.890  1.00  3.090          C  
ATOM   5449  CG2 VAL A 343     -43.679  -9.652   4.147  1.00  3.090          C  
ATOM   5450  H   VAL A 343     -44.442 -12.107   3.152  1.00  2.460          H  
ATOM   5451  HA  VAL A 343     -41.601 -11.689   2.340  1.00  2.720          H  
ATOM   5452  HB  VAL A 343     -41.588  -9.570   3.627  1.00  3.710          H  
ATOM   5453 1HG1 VAL A 343     -42.799  -8.304   2.015  1.00  3.710          H  
ATOM   5454 2HG1 VAL A 343     -41.901  -9.613   1.262  1.00  3.710          H  
ATOM   5455 3HG1 VAL A 343     -43.649  -9.738   1.437  1.00  3.710          H  
ATOM   5456 1HG2 VAL A 343     -43.739  -8.578   4.221  1.00  3.710          H  
ATOM   5457 2HG2 VAL A 343     -44.611 -10.048   3.740  1.00  3.710          H  
ATOM   5458 3HG2 VAL A 343     -43.487 -10.081   5.132  1.00  3.710          H  
ATOM   5459  N   PRO A 344     -42.287 -12.984   5.177  1.00  2.160          N  
ATOM   5460  CA  PRO A 344     -41.932 -13.270   6.570  1.00  2.460          C  
ATOM   5461  C   PRO A 344     -40.579 -13.941   6.856  1.00  2.340          C  
ATOM   5462  O   PRO A 344     -40.554 -14.897   7.624  1.00  2.640          O  
ATOM   5463  CB  PRO A 344     -43.029 -14.280   6.933  1.00  3.690          C  
ATOM   5464  CG  PRO A 344     -43.253 -15.032   5.643  1.00  3.690          C  
ATOM   5465  CD  PRO A 344     -43.192 -13.971   4.583  1.00  3.690          C  
ATOM   5466  HA  PRO A 344     -42.027 -12.348   7.158  1.00  2.950          H  
ATOM   5467 1HB  PRO A 344     -42.721 -14.928   7.760  1.00  4.430          H  
ATOM   5468 2HB  PRO A 344     -43.921 -13.742   7.268  1.00  4.430          H  
ATOM   5469 1HG  PRO A 344     -42.446 -15.787   5.522  1.00  4.430          H  
ATOM   5470 2HG  PRO A 344     -44.183 -15.593   5.655  1.00  4.430          H  
ATOM   5471 1HD  PRO A 344     -42.787 -14.385   3.647  1.00  4.430          H  
ATOM   5472 2HD  PRO A 344     -44.201 -13.575   4.497  1.00  4.430          H  
ATOM   5473  N   THR A 345     -39.472 -13.409   6.315  1.00  2.540          N  
ATOM   5474  CA  THR A 345     -38.068 -13.907   6.473  1.00  2.690          C  
ATOM   5475  C   THR A 345     -37.795 -15.419   6.298  1.00  2.580          C  
ATOM   5476  O   THR A 345     -36.900 -15.802   5.542  1.00  2.790          O  
ATOM   5477  CB  THR A 345     -37.468 -13.447   7.816  1.00  3.710          C  
ATOM   5478  OG1 THR A 345     -37.374 -12.020   7.810  1.00  3.710          O  
ATOM   5479  CG2 THR A 345     -36.083 -14.067   8.102  1.00  3.710          C  
ATOM   5480  H   THR A 345     -39.624 -12.580   5.748  1.00  3.050          H  
ATOM   5481  HA  THR A 345     -37.478 -13.401   5.707  1.00  3.230          H  
ATOM   5482  HB  THR A 345     -38.146 -13.740   8.616  1.00  4.450          H  
ATOM   5483  HG1 THR A 345     -36.698 -11.747   7.118  1.00  4.450          H  
ATOM   5484 1HG2 THR A 345     -35.721 -13.698   9.057  1.00  4.450          H  
ATOM   5485 2HG2 THR A 345     -36.140 -15.150   8.144  1.00  4.450          H  
ATOM   5486 3HG2 THR A 345     -35.390 -13.781   7.318  1.00  4.450          H  
ATOM   5487  N   GLU A 346     -38.464 -16.249   7.079  1.00  2.530          N  
ATOM   5488  CA  GLU A 346     -38.376 -17.696   7.051  1.00  2.570          C  
ATOM   5489  C   GLU A 346     -39.359 -18.210   6.016  1.00  2.480          C  
ATOM   5490  O   GLU A 346     -40.289 -17.509   5.619  1.00  2.680          O  
ATOM   5491  CB  GLU A 346     -38.665 -18.273   8.438  1.00  3.580          C  
ATOM   5492  CG  GLU A 346     -37.622 -17.884   9.497  1.00  3.580          C  
ATOM   5493  CD  GLU A 346     -37.915 -18.433  10.875  1.00  3.580          C  
ATOM   5494  OE1 GLU A 346     -39.023 -18.858  11.105  1.00  3.580          O  
ATOM   5495  OE2 GLU A 346     -37.027 -18.428  11.695  1.00  3.580          O  
ATOM   5496  H   GLU A 346     -39.147 -15.839   7.692  1.00  3.040          H  
ATOM   5497  HA  GLU A 346     -37.372 -17.991   6.748  1.00  3.080          H  
ATOM   5498 1HB  GLU A 346     -39.640 -17.922   8.777  1.00  4.300          H  
ATOM   5499 2HB  GLU A 346     -38.708 -19.365   8.379  1.00  4.300          H  
ATOM   5500 1HG  GLU A 346     -36.646 -18.248   9.173  1.00  4.300          H  
ATOM   5501 2HG  GLU A 346     -37.571 -16.797   9.549  1.00  4.300          H  
ATOM   5502  N   ALA A 347     -39.157 -19.413   5.523  1.00  2.580          N  
ATOM   5503  CA  ALA A 347     -40.121 -19.915   4.568  1.00  2.990          C  
ATOM   5504  C   ALA A 347     -41.497 -20.084   5.195  1.00  2.770          C  
ATOM   5505  O   ALA A 347     -41.617 -20.659   6.273  1.00  2.860          O  
ATOM   5506  CB  ALA A 347     -39.654 -21.246   4.063  1.00  4.020          C  
ATOM   5507  H   ALA A 347     -38.390 -20.016   5.859  1.00  3.100          H  
ATOM   5508  HA  ALA A 347     -40.201 -19.201   3.751  1.00  3.590          H  
ATOM   5509 1HB  ALA A 347     -40.347 -21.631   3.380  1.00  4.830          H  
ATOM   5510 2HB  ALA A 347     -38.680 -21.151   3.595  1.00  4.830          H  
ATOM   5511 3HB  ALA A 347     -39.588 -21.890   4.881  1.00  4.830          H  
ATOM   5512  N   PHE A 348     -42.581 -19.762   4.462  1.00  2.640          N  
ATOM   5513  CA  PHE A 348     -43.930 -20.056   4.985  1.00  2.620          C  
ATOM   5514  C   PHE A 348     -44.029 -21.578   5.122  1.00  2.340          C  
ATOM   5515  O   PHE A 348     -44.733 -22.133   5.983  1.00  2.400          O  
ATOM   5516  CB  PHE A 348     -45.050 -19.600   4.018  1.00  3.680          C  
ATOM   5517  CG  PHE A 348     -45.414 -20.614   2.920  1.00  3.680          C  
ATOM   5518  CD1 PHE A 348     -46.464 -21.515   3.146  1.00  3.680          C  
ATOM   5519  CD2 PHE A 348     -44.745 -20.705   1.712  1.00  3.680          C  
ATOM   5520  CE1 PHE A 348     -46.804 -22.453   2.215  1.00  3.680          C  
ATOM   5521  CE2 PHE A 348     -45.114 -21.673   0.789  1.00  3.680          C  
ATOM   5522  CZ  PHE A 348     -46.118 -22.532   1.052  1.00  3.680          C  
ATOM   5523  H   PHE A 348     -42.483 -19.247   3.598  1.00  3.170          H  
ATOM   5524  HA  PHE A 348     -44.054 -19.590   5.965  1.00  3.140          H  
ATOM   5525 1HB  PHE A 348     -45.948 -19.391   4.576  1.00  4.410          H  
ATOM   5526 2HB  PHE A 348     -44.752 -18.671   3.534  1.00  4.410          H  
ATOM   5527  HD1 PHE A 348     -47.015 -21.472   4.079  1.00  4.410          H  
ATOM   5528  HD2 PHE A 348     -43.933 -20.021   1.492  1.00  4.410          H  
ATOM   5529  HE1 PHE A 348     -47.614 -23.144   2.416  1.00  4.410          H  
ATOM   5530  HE2 PHE A 348     -44.611 -21.761  -0.157  1.00  4.410          H  
ATOM   5531  HZ  PHE A 348     -46.369 -23.283   0.322  1.00  4.410          H  
ATOM   5532  N   ALA A 349     -43.218 -22.241   4.288  1.00  2.170          N  
ATOM   5533  CA  ALA A 349     -43.087 -23.672   4.141  1.00  2.110          C  
ATOM   5534  C   ALA A 349     -42.604 -24.344   5.422  1.00  2.170          C  
ATOM   5535  O   ALA A 349     -42.736 -25.560   5.562  1.00  2.220          O  
ATOM   5536  CB  ALA A 349     -42.164 -24.005   2.986  1.00  2.980          C  
ATOM   5537  H   ALA A 349     -42.645 -21.666   3.687  1.00  2.600          H  
ATOM   5538  HA  ALA A 349     -44.050 -24.055   3.897  1.00  2.530          H  
ATOM   5539 1HB  ALA A 349     -42.124 -25.085   2.858  1.00  3.570          H  
ATOM   5540 2HB  ALA A 349     -42.551 -23.545   2.072  1.00  3.570          H  
ATOM   5541 3HB  ALA A 349     -41.178 -23.644   3.187  1.00  3.570          H  
ATOM   5542  N   GLU A 350     -41.978 -23.576   6.321  1.00  2.320          N  
ATOM   5543  CA  GLU A 350     -41.467 -24.094   7.578  1.00  2.600          C  
ATOM   5544  C   GLU A 350     -42.498 -24.080   8.714  1.00  2.740          C  
ATOM   5545  O   GLU A 350     -42.257 -24.696   9.756  1.00  3.030          O  
ATOM   5546  CB  GLU A 350     -40.208 -23.315   8.003  1.00  3.530          C  
ATOM   5547  CG  GLU A 350     -38.971 -23.547   7.126  1.00  3.530          C  
ATOM   5548  CD  GLU A 350     -37.759 -22.623   7.473  1.00  3.530          C  
ATOM   5549  OE1 GLU A 350     -37.089 -22.954   8.426  1.00  3.530          O  
ATOM   5550  OE2 GLU A 350     -37.529 -21.589   6.814  1.00  3.530          O  
ATOM   5551  H   GLU A 350     -41.886 -22.572   6.158  1.00  2.780          H  
ATOM   5552  HA  GLU A 350     -41.176 -25.131   7.415  1.00  3.120          H  
ATOM   5553 1HB  GLU A 350     -40.427 -22.245   7.995  1.00  4.230          H  
ATOM   5554 2HB  GLU A 350     -39.945 -23.579   9.019  1.00  4.230          H  
ATOM   5555 1HG  GLU A 350     -38.654 -24.570   7.323  1.00  4.230          H  
ATOM   5556 2HG  GLU A 350     -39.223 -23.518   6.098  1.00  4.230          H  
ATOM   5557  N   ARG A 351     -43.606 -23.324   8.579  1.00  2.650          N  
ATOM   5558  CA  ARG A 351     -44.570 -23.268   9.683  1.00  2.830          C  
ATOM   5559  C   ARG A 351     -46.033 -23.227   9.227  1.00  2.770          C  
ATOM   5560  O   ARG A 351     -46.864 -24.002   9.710  1.00  2.940          O  
ATOM   5561  CB  ARG A 351     -44.330 -22.019  10.543  1.00  3.890          C  
ATOM   5562  CG  ARG A 351     -42.974 -21.920  11.283  1.00  3.890          C  
ATOM   5563  CD  ARG A 351     -42.820 -22.921  12.387  1.00  3.890          C  
ATOM   5564  NE  ARG A 351     -41.541 -22.753  13.080  1.00  3.890          N  
ATOM   5565  CZ  ARG A 351     -40.360 -23.341  12.738  1.00  3.890          C  
ATOM   5566  NH1 ARG A 351     -40.258 -24.157  11.702  1.00  3.890          N  
ATOM   5567  NH2 ARG A 351     -39.279 -23.083  13.464  1.00  3.890          N  
ATOM   5568  H   ARG A 351     -43.806 -22.843   7.700  1.00  3.180          H  
ATOM   5569  HA  ARG A 351     -44.446 -24.161  10.294  1.00  3.400          H  
ATOM   5570 1HB  ARG A 351     -44.411 -21.131   9.915  1.00  4.670          H  
ATOM   5571 2HB  ARG A 351     -45.116 -21.948  11.295  1.00  4.670          H  
ATOM   5572 1HG  ARG A 351     -42.156 -22.046  10.581  1.00  4.670          H  
ATOM   5573 2HG  ARG A 351     -42.897 -20.927  11.729  1.00  4.670          H  
ATOM   5574 1HD  ARG A 351     -43.618 -22.764  13.113  1.00  4.670          H  
ATOM   5575 2HD  ARG A 351     -42.881 -23.933  12.016  1.00  4.670          H  
ATOM   5576  HE  ARG A 351     -41.534 -22.137  13.882  1.00  4.670          H  
ATOM   5577 1HH1 ARG A 351     -41.072 -24.373  11.102  1.00  4.670          H  
ATOM   5578 2HH1 ARG A 351     -39.367 -24.567  11.465  1.00  4.670          H  
ATOM   5579 1HH2 ARG A 351     -39.338 -22.456  14.254  1.00  4.670          H  
ATOM   5580 2HH2 ARG A 351     -38.395 -23.504  13.220  1.00  4.670          H  
ATOM   5581  N   ILE A 352     -46.346 -22.340   8.275  1.00  2.570          N  
ATOM   5582  CA  ILE A 352     -47.725 -22.123   7.853  1.00  2.580          C  
ATOM   5583  C   ILE A 352     -48.193 -23.337   7.095  1.00  2.500          C  
ATOM   5584  O   ILE A 352     -49.309 -23.831   7.290  1.00  2.600          O  
ATOM   5585  CB  ILE A 352     -47.852 -20.826   7.008  1.00  3.610          C  
ATOM   5586  CG1 ILE A 352     -47.557 -19.596   7.912  1.00  3.610          C  
ATOM   5587  CG2 ILE A 352     -49.254 -20.720   6.341  1.00  3.610          C  
ATOM   5588  CD1 ILE A 352     -47.366 -18.278   7.163  1.00  3.610          C  
ATOM   5589  H   ILE A 352     -45.611 -21.800   7.823  1.00  3.080          H  
ATOM   5590  HA  ILE A 352     -48.349 -22.014   8.740  1.00  3.100          H  
ATOM   5591  HB  ILE A 352     -47.091 -20.839   6.241  1.00  4.330          H  
ATOM   5592 1HG1 ILE A 352     -48.386 -19.472   8.609  1.00  4.330          H  
ATOM   5593 2HG1 ILE A 352     -46.652 -19.792   8.487  1.00  4.330          H  
ATOM   5594 1HG2 ILE A 352     -49.324 -19.821   5.739  1.00  4.330          H  
ATOM   5595 2HG2 ILE A 352     -49.407 -21.561   5.708  1.00  4.330          H  
ATOM   5596 3HG2 ILE A 352     -50.026 -20.697   7.111  1.00  4.330          H  
ATOM   5597 1HD1 ILE A 352     -47.169 -17.503   7.869  1.00  4.330          H  
ATOM   5598 2HD1 ILE A 352     -46.528 -18.355   6.489  1.00  4.330          H  
ATOM   5599 3HD1 ILE A 352     -48.260 -18.023   6.606  1.00  4.330          H  
ATOM   5600  N   ARG A 353     -47.333 -23.782   6.192  1.00  2.390          N  
ATOM   5601  CA  ARG A 353     -47.619 -24.894   5.324  1.00  2.450          C  
ATOM   5602  C   ARG A 353     -48.025 -26.150   6.067  1.00  2.580          C  
ATOM   5603  O   ARG A 353     -49.017 -26.807   5.726  1.00  2.900          O  
ATOM   5604  CB  ARG A 353     -46.414 -25.201   4.489  1.00  3.410          C  
ATOM   5605  CG  ARG A 353     -46.574 -26.250   3.431  1.00  3.410          C  
ATOM   5606  CD  ARG A 353     -45.281 -26.556   2.773  1.00  3.410          C  
ATOM   5607  NE  ARG A 353     -44.323 -27.185   3.707  1.00  3.410          N  
ATOM   5608  CZ  ARG A 353     -44.282 -28.494   4.025  1.00  3.410          C  
ATOM   5609  NH1 ARG A 353     -45.112 -29.367   3.474  1.00  3.410          N  
ATOM   5610  NH2 ARG A 353     -43.387 -28.896   4.909  1.00  3.410          N  
ATOM   5611  H   ARG A 353     -46.441 -23.290   6.110  1.00  2.870          H  
ATOM   5612  HA  ARG A 353     -48.405 -24.583   4.682  1.00  2.940          H  
ATOM   5613 1HB  ARG A 353     -46.137 -24.313   4.004  1.00  4.090          H  
ATOM   5614 2HB  ARG A 353     -45.595 -25.497   5.139  1.00  4.090          H  
ATOM   5615 1HG  ARG A 353     -46.997 -27.162   3.841  1.00  4.090          H  
ATOM   5616 2HG  ARG A 353     -47.232 -25.850   2.665  1.00  4.090          H  
ATOM   5617 1HD  ARG A 353     -45.459 -27.228   1.939  1.00  4.090          H  
ATOM   5618 2HD  ARG A 353     -44.844 -25.639   2.389  1.00  4.090          H  
ATOM   5619  HE  ARG A 353     -43.659 -26.573   4.208  1.00  4.090          H  
ATOM   5620 1HH1 ARG A 353     -45.802 -29.063   2.795  1.00  4.090          H  
ATOM   5621 2HH1 ARG A 353     -45.063 -30.343   3.729  1.00  4.090          H  
ATOM   5622 1HH2 ARG A 353     -42.760 -28.217   5.340  1.00  4.090          H  
ATOM   5623 2HH2 ARG A 353     -43.331 -29.865   5.185  1.00  4.090          H  
ATOM   5624  N   GLU A 354     -47.255 -26.505   7.090  1.00  2.470          N  
ATOM   5625  CA  GLU A 354     -47.564 -27.711   7.823  1.00  2.640          C  
ATOM   5626  C   GLU A 354     -48.791 -27.548   8.698  1.00  2.640          C  
ATOM   5627  O   GLU A 354     -49.698 -28.382   8.637  1.00  2.630          O  
ATOM   5628  CB  GLU A 354     -46.374 -28.145   8.678  1.00  3.630          C  
ATOM   5629  CG  GLU A 354     -45.187 -28.661   7.880  1.00  3.630          C  
ATOM   5630  CD  GLU A 354     -44.027 -29.074   8.750  1.00  3.630          C  
ATOM   5631  OE1 GLU A 354     -44.017 -28.703   9.898  1.00  3.630          O  
ATOM   5632  OE2 GLU A 354     -43.167 -29.782   8.272  1.00  3.630          O  
ATOM   5633  H   GLU A 354     -46.447 -25.950   7.334  1.00  2.960          H  
ATOM   5634  HA  GLU A 354     -47.769 -28.500   7.101  1.00  3.170          H  
ATOM   5635 1HB  GLU A 354     -46.030 -27.293   9.273  1.00  4.350          H  
ATOM   5636 2HB  GLU A 354     -46.688 -28.923   9.372  1.00  4.350          H  
ATOM   5637 1HG  GLU A 354     -45.505 -29.511   7.278  1.00  4.350          H  
ATOM   5638 2HG  GLU A 354     -44.862 -27.871   7.203  1.00  4.350          H  
ATOM   5639  N   ASP A 355     -48.900 -26.428   9.424  1.00  2.760          N  
ATOM   5640  CA  ASP A 355     -50.033 -26.266  10.326  1.00  2.910          C  
ATOM   5641  C   ASP A 355     -51.372 -26.330   9.612  1.00  2.830          C  
ATOM   5642  O   ASP A 355     -52.352 -26.832  10.168  1.00  3.240          O  
ATOM   5643  CB  ASP A 355     -49.952 -24.942  11.091  1.00  4.010          C  
ATOM   5644  CG  ASP A 355     -48.880 -24.901  12.197  1.00  4.010          C  
ATOM   5645  OD1 ASP A 355     -48.338 -25.928  12.548  1.00  4.010          O  
ATOM   5646  OD2 ASP A 355     -48.643 -23.830  12.706  1.00  4.010          O  
ATOM   5647  H   ASP A 355     -48.156 -25.722   9.433  1.00  3.310          H  
ATOM   5648  HA  ASP A 355     -50.001 -27.077  11.052  1.00  3.490          H  
ATOM   5649 1HB  ASP A 355     -49.731 -24.141  10.376  1.00  4.820          H  
ATOM   5650 2HB  ASP A 355     -50.924 -24.720  11.528  1.00  4.820          H  
ATOM   5651  N   HIS A 356     -51.425 -25.836   8.378  1.00  2.600          N  
ATOM   5652  CA  HIS A 356     -52.676 -25.808   7.644  1.00  2.670          C  
ATOM   5653  C   HIS A 356     -52.800 -26.750   6.430  1.00  2.290          C  
ATOM   5654  O   HIS A 356     -53.655 -26.513   5.573  1.00  2.480          O  
ATOM   5655  CB  HIS A 356     -52.923 -24.378   7.217  1.00  3.710          C  
ATOM   5656  CG  HIS A 356     -53.077 -23.445   8.372  1.00  3.710          C  
ATOM   5657  ND1 HIS A 356     -54.209 -23.411   9.164  1.00  3.710          N  
ATOM   5658  CD2 HIS A 356     -52.236 -22.515   8.874  1.00  3.710          C  
ATOM   5659  CE1 HIS A 356     -54.054 -22.493  10.102  1.00  3.710          C  
ATOM   5660  NE2 HIS A 356     -52.866 -21.934   9.949  1.00  3.710          N  
ATOM   5661  H   HIS A 356     -50.593 -25.391   7.973  1.00  3.120          H  
ATOM   5662  HA  HIS A 356     -53.477 -26.083   8.328  1.00  3.200          H  
ATOM   5663 1HB  HIS A 356     -52.072 -24.042   6.651  1.00  4.450          H  
ATOM   5664 2HB  HIS A 356     -53.802 -24.318   6.582  1.00  4.450          H  
ATOM   5665  HD1 HIS A 356     -55.098 -23.808   8.926  1.00  4.450          H  
ATOM   5666  HD2 HIS A 356     -51.235 -22.197   8.582  1.00  4.450          H  
ATOM   5667  HE1 HIS A 356     -54.842 -22.309  10.833  1.00  4.450          H  
ATOM   5668  N   ASP A 357     -51.972 -27.802   6.331  1.00  2.400          N  
ATOM   5669  CA  ASP A 357     -52.066 -28.765   5.208  1.00  2.620          C  
ATOM   5670  C   ASP A 357     -52.054 -28.131   3.798  1.00  2.450          C  
ATOM   5671  O   ASP A 357     -52.873 -28.478   2.937  1.00  2.480          O  
ATOM   5672  CB  ASP A 357     -53.324 -29.637   5.349  1.00  3.580          C  
ATOM   5673  CG  ASP A 357     -53.310 -30.546   6.593  1.00  3.580          C  
ATOM   5674  OD1 ASP A 357     -52.264 -31.057   6.937  1.00  3.580          O  
ATOM   5675  OD2 ASP A 357     -54.356 -30.733   7.177  1.00  3.580          O  
ATOM   5676  H   ASP A 357     -51.271 -27.960   7.070  1.00  2.880          H  
ATOM   5677  HA  ASP A 357     -51.197 -29.420   5.275  1.00  3.140          H  
ATOM   5678 1HB  ASP A 357     -54.209 -29.001   5.389  1.00  4.300          H  
ATOM   5679 2HB  ASP A 357     -53.424 -30.268   4.467  1.00  4.300          H  
ATOM   5680  N   ILE A 358     -51.133 -27.206   3.574  1.00  2.360          N  
ATOM   5681  CA  ILE A 358     -50.987 -26.481   2.313  1.00  2.240          C  
ATOM   5682  C   ILE A 358     -49.952 -27.160   1.414  1.00  2.040          C  
ATOM   5683  O   ILE A 358     -48.854 -27.454   1.867  1.00  2.100          O  
ATOM   5684  CB  ILE A 358     -50.539 -25.053   2.648  1.00  3.180          C  
ATOM   5685  CG1 ILE A 358     -51.597 -24.373   3.501  1.00  3.180          C  
ATOM   5686  CG2 ILE A 358     -50.210 -24.231   1.418  1.00  3.180          C  
ATOM   5687  CD1 ILE A 358     -51.098 -23.147   4.187  1.00  3.180          C  
ATOM   5688  H   ILE A 358     -50.478 -27.001   4.338  1.00  2.830          H  
ATOM   5689  HA  ILE A 358     -51.948 -26.464   1.804  1.00  2.690          H  
ATOM   5690  HB  ILE A 358     -49.692 -25.132   3.217  1.00  3.820          H  
ATOM   5691 1HG1 ILE A 358     -52.434 -24.103   2.881  1.00  3.820          H  
ATOM   5692 2HG1 ILE A 358     -51.941 -25.059   4.258  1.00  3.820          H  
ATOM   5693 1HG2 ILE A 358     -49.864 -23.246   1.689  1.00  3.820          H  
ATOM   5694 2HG2 ILE A 358     -49.430 -24.720   0.901  1.00  3.820          H  
ATOM   5695 3HG2 ILE A 358     -51.084 -24.133   0.787  1.00  3.820          H  
ATOM   5696 1HD1 ILE A 358     -51.873 -22.728   4.785  1.00  3.820          H  
ATOM   5697 2HD1 ILE A 358     -50.289 -23.430   4.831  1.00  3.820          H  
ATOM   5698 3HD1 ILE A 358     -50.763 -22.408   3.491  1.00  3.820          H  
ATOM   5699  N   ASN A 359     -50.285 -27.414   0.145  1.00  1.980          N  
ATOM   5700  CA  ASN A 359     -49.340 -28.066  -0.781  1.00  1.930          C  
ATOM   5701  C   ASN A 359     -48.646 -27.088  -1.745  1.00  1.750          C  
ATOM   5702  O   ASN A 359     -48.115 -27.489  -2.779  1.00  2.090          O  
ATOM   5703  CB  ASN A 359     -50.033 -29.172  -1.550  1.00  2.720          C  
ATOM   5704  CG  ASN A 359     -50.400 -30.339  -0.671  1.00  2.720          C  
ATOM   5705  OD1 ASN A 359     -49.611 -30.777   0.176  1.00  2.720          O  
ATOM   5706  ND2 ASN A 359     -51.590 -30.857  -0.859  1.00  2.720          N  
ATOM   5707  H   ASN A 359     -51.211 -27.166  -0.181  1.00  2.380          H  
ATOM   5708  HA  ASN A 359     -48.550 -28.523  -0.185  1.00  2.320          H  
ATOM   5709 1HB  ASN A 359     -50.936 -28.779  -2.016  1.00  3.270          H  
ATOM   5710 2HB  ASN A 359     -49.380 -29.527  -2.346  1.00  3.270          H  
ATOM   5711 1HD2 ASN A 359     -51.890 -31.634  -0.304  1.00  3.270          H  
ATOM   5712 2HD2 ASN A 359     -52.200 -30.478  -1.554  1.00  3.270          H  
ATOM   5713  N   ALA A 360     -48.739 -25.803  -1.426  1.00  1.520          N  
ATOM   5714  CA  ALA A 360     -48.144 -24.699  -2.185  1.00  1.730          C  
ATOM   5715  C   ALA A 360     -46.607 -24.793  -2.183  1.00  1.250          C  
ATOM   5716  O   ALA A 360     -46.000 -25.223  -1.197  1.00  1.200          O  
ATOM   5717  CB  ALA A 360     -48.622 -23.373  -1.614  1.00  2.340          C  
ATOM   5718  H   ALA A 360     -49.239 -25.587  -0.583  1.00  1.820          H  
ATOM   5719  HA  ALA A 360     -48.479 -24.776  -3.222  1.00  2.080          H  
ATOM   5720 1HB  ALA A 360     -48.209 -22.586  -2.195  1.00  2.810          H  
ATOM   5721 2HB  ALA A 360     -49.713 -23.330  -1.661  1.00  2.810          H  
ATOM   5722 3HB  ALA A 360     -48.314 -23.265  -0.601  1.00  2.810          H  
ATOM   5723  N   ILE A 361     -45.973 -24.358  -3.280  1.00  1.270          N  
ATOM   5724  CA  ILE A 361     -44.512 -24.447  -3.394  1.00  1.130          C  
ATOM   5725  C   ILE A 361     -43.772 -23.098  -3.298  1.00  1.100          C  
ATOM   5726  O   ILE A 361     -44.049 -22.163  -4.049  1.00  1.260          O  
ATOM   5727  CB  ILE A 361     -44.145 -25.114  -4.738  1.00  1.640          C  
ATOM   5728  CG1 ILE A 361     -44.830 -26.474  -4.842  1.00  1.640          C  
ATOM   5729  CG2 ILE A 361     -42.618 -25.310  -4.866  1.00  1.640          C  
ATOM   5730  CD1 ILE A 361     -46.155 -26.474  -5.641  1.00  1.640          C  
ATOM   5731  H   ILE A 361     -46.535 -24.018  -4.064  1.00  1.520          H  
ATOM   5732  HA  ILE A 361     -44.151 -25.084  -2.587  1.00  1.360          H  
ATOM   5733  HB  ILE A 361     -44.492 -24.501  -5.554  1.00  1.970          H  
ATOM   5734 1HG1 ILE A 361     -44.144 -27.168  -5.320  1.00  1.970          H  
ATOM   5735 2HG1 ILE A 361     -45.048 -26.832  -3.835  1.00  1.970          H  
ATOM   5736 1HG2 ILE A 361     -42.396 -25.789  -5.825  1.00  1.970          H  
ATOM   5737 2HG2 ILE A 361     -42.101 -24.353  -4.822  1.00  1.970          H  
ATOM   5738 3HG2 ILE A 361     -42.261 -25.953  -4.058  1.00  1.970          H  
ATOM   5739 1HD1 ILE A 361     -46.564 -27.473  -5.656  1.00  1.970          H  
ATOM   5740 2HD1 ILE A 361     -46.894 -25.817  -5.201  1.00  1.970          H  
ATOM   5741 3HD1 ILE A 361     -45.956 -26.150  -6.661  1.00  1.970          H  
ATOM   5742  N   LEU A 362     -42.800 -23.015  -2.385  1.00  1.260          N  
ATOM   5743  CA  LEU A 362     -42.010 -21.789  -2.183  1.00  1.400          C  
ATOM   5744  C   LEU A 362     -40.684 -21.740  -2.938  1.00  1.270          C  
ATOM   5745  O   LEU A 362     -39.882 -22.669  -2.839  1.00  1.560          O  
ATOM   5746  CB  LEU A 362     -41.651 -21.627  -0.709  1.00  1.900          C  
ATOM   5747  CG  LEU A 362     -40.747 -20.452  -0.373  1.00  1.900          C  
ATOM   5748  CD1 LEU A 362     -41.424 -19.162  -0.625  1.00  1.900          C  
ATOM   5749  CD2 LEU A 362     -40.394 -20.546   0.996  1.00  1.900          C  
ATOM   5750  H   LEU A 362     -42.618 -23.823  -1.803  1.00  1.510          H  
ATOM   5751  HA  LEU A 362     -42.617 -20.950  -2.512  1.00  1.680          H  
ATOM   5752 1HB  LEU A 362     -42.526 -21.512  -0.139  1.00  2.280          H  
ATOM   5753 2HB  LEU A 362     -41.146 -22.533  -0.378  1.00  2.280          H  
ATOM   5754  HG  LEU A 362     -39.838 -20.487  -0.970  1.00  2.280          H  
ATOM   5755 1HD1 LEU A 362     -40.726 -18.412  -0.353  1.00  2.280          H  
ATOM   5756 2HD1 LEU A 362     -41.686 -19.040  -1.669  1.00  2.280          H  
ATOM   5757 3HD1 LEU A 362     -42.311 -19.079  -0.017  1.00  2.280          H  
ATOM   5758 1HD2 LEU A 362     -39.734 -19.718   1.258  1.00  2.280          H  
ATOM   5759 2HD2 LEU A 362     -41.301 -20.504   1.593  1.00  2.280          H  
ATOM   5760 3HD2 LEU A 362     -39.879 -21.492   1.150  1.00  2.280          H  
ATOM   5761  N   CYS A 363     -40.427 -20.630  -3.638  1.00  1.330          N  
ATOM   5762  CA  CYS A 363     -39.166 -20.431  -4.363  1.00  1.460          C  
ATOM   5763  C   CYS A 363     -38.100 -19.651  -3.584  1.00  1.640          C  
ATOM   5764  O   CYS A 363     -38.402 -18.948  -2.617  1.00  2.250          O  
ATOM   5765  CB  CYS A 363     -39.393 -19.627  -5.593  1.00  1.990          C  
ATOM   5766  SG  CYS A 363     -39.679 -17.863  -5.238  1.00  1.990          S  
ATOM   5767  H   CYS A 363     -41.150 -19.906  -3.702  1.00  1.600          H  
ATOM   5768  HA  CYS A 363     -38.761 -21.409  -4.633  1.00  1.750          H  
ATOM   5769 1HB  CYS A 363     -38.529 -19.719  -6.236  1.00  2.390          H  
ATOM   5770 2HB  CYS A 363     -40.260 -20.023  -6.117  1.00  2.390          H  
ATOM   5771  HG  CYS A 363     -40.918 -18.028  -4.730  1.00  2.390          H  
ATOM   5772  N   THR A 364     -36.863 -19.685  -4.090  1.00  1.770          N  
ATOM   5773  CA  THR A 364     -35.758 -18.919  -3.493  1.00  2.170          C  
ATOM   5774  C   THR A 364     -34.953 -18.091  -4.530  1.00  2.320          C  
ATOM   5775  O   THR A 364     -35.447 -17.785  -5.629  1.00  2.620          O  
ATOM   5776  CB  THR A 364     -34.849 -19.859  -2.669  1.00  2.880          C  
ATOM   5777  OG1 THR A 364     -33.925 -19.063  -1.923  1.00  2.880          O  
ATOM   5778  CG2 THR A 364     -34.094 -20.847  -3.558  1.00  2.880          C  
ATOM   5779  H   THR A 364     -36.679 -20.315  -4.880  1.00  2.120          H  
ATOM   5780  HA  THR A 364     -36.189 -18.206  -2.790  1.00  2.600          H  
ATOM   5781  HB  THR A 364     -35.473 -20.420  -1.974  1.00  3.450          H  
ATOM   5782  HG1 THR A 364     -33.442 -19.626  -1.306  1.00  3.450          H  
ATOM   5783 1HG2 THR A 364     -33.477 -21.490  -2.935  1.00  3.450          H  
ATOM   5784 2HG2 THR A 364     -34.804 -21.458  -4.119  1.00  3.450          H  
ATOM   5785 3HG2 THR A 364     -33.458 -20.319  -4.242  1.00  3.450          H  
ATOM   5786  N   ASP A 365     -33.775 -17.589  -4.137  1.00  2.680          N  
ATOM   5787  CA  ASP A 365     -32.903 -16.810  -5.046  1.00  3.280          C  
ATOM   5788  C   ASP A 365     -31.789 -17.697  -5.638  1.00  3.130          C  
ATOM   5789  O   ASP A 365     -31.787 -18.910  -5.439  1.00  3.130          O  
ATOM   5790  CB  ASP A 365     -32.267 -15.573  -4.375  1.00  4.350          C  
ATOM   5791  CG  ASP A 365     -31.289 -15.885  -3.291  1.00  4.350          C  
ATOM   5792  OD1 ASP A 365     -31.001 -17.044  -3.085  1.00  4.350          O  
ATOM   5793  OD2 ASP A 365     -30.746 -14.970  -2.676  1.00  4.350          O  
ATOM   5794  H   ASP A 365     -33.443 -17.840  -3.203  1.00  3.220          H  
ATOM   5795  HA  ASP A 365     -33.512 -16.447  -5.874  1.00  3.940          H  
ATOM   5796 1HB  ASP A 365     -31.768 -14.963  -5.117  1.00  5.220          H  
ATOM   5797 2HB  ASP A 365     -33.031 -14.955  -3.950  1.00  5.220          H  
ATOM   5798  N   ASP A 366     -30.840 -17.081  -6.368  1.00  3.460          N  
ATOM   5799  CA  ASP A 366     -29.667 -17.760  -6.956  1.00  3.710          C  
ATOM   5800  C   ASP A 366     -29.861 -18.974  -7.885  1.00  3.960          C  
ATOM   5801  O   ASP A 366     -29.190 -19.993  -7.710  1.00  4.490          O  
ATOM   5802  CB  ASP A 366     -28.681 -18.150  -5.834  1.00  5.090          C  
ATOM   5803  CG  ASP A 366     -27.977 -16.936  -5.167  1.00  5.090          C  
ATOM   5804  OD1 ASP A 366     -27.631 -16.012  -5.884  1.00  5.090          O  
ATOM   5805  OD2 ASP A 366     -27.755 -16.957  -3.950  1.00  5.090          O  
ATOM   5806  H   ASP A 366     -30.911 -16.084  -6.502  1.00  4.150          H  
ATOM   5807  HA  ASP A 366     -29.155 -17.006  -7.555  1.00  4.450          H  
ATOM   5808 1HB  ASP A 366     -29.228 -18.690  -5.054  1.00  6.110          H  
ATOM   5809 2HB  ASP A 366     -27.928 -18.822  -6.213  1.00  6.110          H  
ATOM   5810  N   THR A 367     -30.779 -18.898  -8.854  1.00  4.100          N  
ATOM   5811  CA  THR A 367     -30.919 -19.993  -9.824  1.00  4.610          C  
ATOM   5812  C   THR A 367     -29.578 -20.098 -10.567  1.00  5.030          C  
ATOM   5813  O   THR A 367     -29.063 -19.076 -11.031  1.00  5.340          O  
ATOM   5814  CB  THR A 367     -32.066 -19.727 -10.831  1.00  6.250          C  
ATOM   5815  OG1 THR A 367     -33.269 -19.505 -10.126  1.00  6.250          O  
ATOM   5816  CG2 THR A 367     -32.276 -20.948 -11.705  1.00  6.250          C  
ATOM   5817  H   THR A 367     -31.365 -18.080  -8.944  1.00  4.920          H  
ATOM   5818  HA  THR A 367     -31.100 -20.932  -9.303  1.00  5.530          H  
ATOM   5819  HB  THR A 367     -31.834 -18.861 -11.441  1.00  7.500          H  
ATOM   5820  HG1 THR A 367     -34.026 -19.406 -10.752  1.00  7.500          H  
ATOM   5821 1HG2 THR A 367     -33.092 -20.755 -12.385  1.00  7.500          H  
ATOM   5822 2HG2 THR A 367     -31.398 -21.154 -12.260  1.00  7.500          H  
ATOM   5823 3HG2 THR A 367     -32.524 -21.805 -11.076  1.00  7.500          H  
ATOM   5824  N   GLY A 368     -28.998 -21.302 -10.688  1.00  5.390          N  
ATOM   5825  CA  GLY A 368     -27.694 -21.454 -11.340  1.00  6.000          C  
ATOM   5826  C   GLY A 368     -27.770 -21.755 -12.832  1.00  6.290          C  
ATOM   5827  O   GLY A 368     -26.741 -21.907 -13.490  1.00  6.990          O  
ATOM   5828  H   GLY A 368     -29.455 -22.153 -10.335  1.00  6.470          H  
ATOM   5829 1HA  GLY A 368     -27.111 -20.551 -11.185  1.00  7.200          H  
ATOM   5830 2HA  GLY A 368     -27.154 -22.260 -10.843  1.00  7.200          H  
ATOM   5831  N   ALA A 369     -28.980 -21.851 -13.351  1.00  6.030          N  
ATOM   5832  CA  ALA A 369     -29.245 -22.149 -14.753  1.00  6.600          C  
ATOM   5833  C   ALA A 369     -28.729 -21.000 -15.653  1.00  6.400          C  
ATOM   5834  O   ALA A 369     -28.701 -19.844 -15.215  1.00  5.880          O  
ATOM   5835  CB  ALA A 369     -30.744 -22.389 -14.955  1.00  9.010          C  
ATOM   5836  H   ALA A 369     -29.746 -21.725 -12.706  1.00  7.240          H  
ATOM   5837  HA  ALA A 369     -28.710 -23.059 -14.995  1.00  7.920          H  
ATOM   5838 1HB  ALA A 369     -30.963 -22.636 -15.990  1.00 10.810          H  
ATOM   5839 2HB  ALA A 369     -31.065 -23.209 -14.316  1.00 10.810          H  
ATOM   5840 3HB  ALA A 369     -31.289 -21.508 -14.686  1.00 10.810          H  
ATOM   5841  N   PRO A 370     -28.278 -21.292 -16.894  1.00  7.050          N  
ATOM   5842  CA  PRO A 370     -27.826 -20.346 -17.909  1.00  7.220          C  
ATOM   5843  C   PRO A 370     -29.014 -19.590 -18.436  1.00  7.040          C  
ATOM   5844  O   PRO A 370     -30.152 -19.997 -18.180  1.00  7.310          O  
ATOM   5845  CB  PRO A 370     -27.192 -21.255 -18.971  1.00 10.830          C  
ATOM   5846  CG  PRO A 370     -27.904 -22.576 -18.824  1.00 10.830          C  
ATOM   5847  CD  PRO A 370     -28.208 -22.707 -17.345  1.00 10.830          C  
ATOM   5848  HA  PRO A 370     -27.097 -19.653 -17.477  1.00  8.660          H  
ATOM   5849 1HB  PRO A 370     -27.336 -20.810 -19.968  1.00 13.000          H  
ATOM   5850 2HB  PRO A 370     -26.117 -21.336 -18.817  1.00 13.000          H  
ATOM   5851 1HG  PRO A 370     -28.800 -22.589 -19.433  1.00 13.000          H  
ATOM   5852 2HG  PRO A 370     -27.263 -23.388 -19.200  1.00 13.000          H  
ATOM   5853 1HD  PRO A 370     -29.170 -23.209 -17.246  1.00 13.000          H  
ATOM   5854 2HD  PRO A 370     -27.395 -23.245 -16.834  1.00 13.000          H  
ATOM   5855  N   SER A 371     -28.810 -18.455 -19.099  1.00  6.900          N  
ATOM   5856  CA  SER A 371     -30.009 -17.849 -19.635  1.00  6.960          C  
ATOM   5857  C   SER A 371     -30.485 -18.644 -20.841  1.00  6.860          C  
ATOM   5858  O   SER A 371     -30.021 -18.470 -21.970  1.00  7.050          O  
ATOM   5859  CB  SER A 371     -29.753 -16.410 -20.031  1.00  9.720          C  
ATOM   5860  OG  SER A 371     -30.900 -15.841 -20.604  1.00  9.720          O  
ATOM   5861  H   SER A 371     -27.892 -18.076 -19.279  1.00  8.280          H  
ATOM   5862  HA  SER A 371     -30.788 -17.870 -18.874  1.00  8.350          H  
ATOM   5863 1HB  SER A 371     -29.458 -15.837 -19.152  1.00 11.660          H  
ATOM   5864 2HB  SER A 371     -28.928 -16.368 -20.742  1.00 11.660          H  
ATOM   5865  HG  SER A 371     -30.655 -14.944 -20.843  1.00 11.660          H  
ATOM   5866  N   VAL A 372     -31.454 -19.496 -20.566  1.00  6.950          N  
ATOM   5867  CA  VAL A 372     -32.110 -20.390 -21.508  1.00  7.050          C  
ATOM   5868  C   VAL A 372     -33.588 -20.352 -21.186  1.00  6.790          C  
ATOM   5869  O   VAL A 372     -34.269 -21.387 -21.225  1.00  6.650          O  
ATOM   5870  CB  VAL A 372     -31.540 -21.827 -21.461  1.00  9.830          C  
ATOM   5871  CG1 VAL A 372     -30.095 -21.827 -21.947  1.00  9.830          C  
ATOM   5872  CG2 VAL A 372     -31.606 -22.378 -20.068  1.00  9.830          C  
ATOM   5873  H   VAL A 372     -31.691 -19.556 -19.575  1.00  8.340          H  
ATOM   5874  HA  VAL A 372     -31.963 -20.005 -22.518  1.00  8.460          H  
ATOM   5875  HB  VAL A 372     -32.125 -22.456 -22.133  1.00 11.800          H  
ATOM   5876 1HG1 VAL A 372     -29.706 -22.842 -21.935  1.00 11.800          H  
ATOM   5877 2HG1 VAL A 372     -30.057 -21.433 -22.961  1.00 11.800          H  
ATOM   5878 3HG1 VAL A 372     -29.492 -21.205 -21.300  1.00 11.800          H  
ATOM   5879 1HG2 VAL A 372     -31.215 -23.391 -20.058  1.00 11.800          H  
ATOM   5880 2HG2 VAL A 372     -31.030 -21.777 -19.408  1.00 11.800          H  
ATOM   5881 3HG2 VAL A 372     -32.609 -22.386 -19.734  1.00 11.800          H  
ATOM   5882  N   PHE A 373     -34.046 -19.155 -20.829  1.00  7.110          N  
ATOM   5883  CA  PHE A 373     -35.379 -18.875 -20.324  1.00  7.230          C  
ATOM   5884  C   PHE A 373     -36.498 -19.408 -21.219  1.00  7.020          C  
ATOM   5885  O   PHE A 373     -37.568 -19.777 -20.734  1.00  6.600          O  
ATOM   5886  CB  PHE A 373     -35.559 -17.364 -20.156  1.00 10.070          C  
ATOM   5887  CG  PHE A 373     -35.798 -16.659 -21.439  1.00 10.070          C  
ATOM   5888  CD1 PHE A 373     -37.101 -16.443 -21.891  1.00 10.070          C  
ATOM   5889  CD2 PHE A 373     -34.743 -16.221 -22.219  1.00 10.070          C  
ATOM   5890  CE1 PHE A 373     -37.331 -15.817 -23.086  1.00 10.070          C  
ATOM   5891  CE2 PHE A 373     -34.978 -15.596 -23.418  1.00 10.070          C  
ATOM   5892  CZ  PHE A 373     -36.272 -15.395 -23.853  1.00 10.070          C  
ATOM   5893  H   PHE A 373     -33.386 -18.388 -20.883  1.00  8.530          H  
ATOM   5894  HA  PHE A 373     -35.451 -19.335 -19.345  1.00  8.680          H  
ATOM   5895 1HB  PHE A 373     -36.385 -17.153 -19.499  1.00 12.090          H  
ATOM   5896 2HB  PHE A 373     -34.670 -16.940 -19.695  1.00 12.090          H  
ATOM   5897  HD1 PHE A 373     -37.953 -16.780 -21.285  1.00 12.090          H  
ATOM   5898  HD2 PHE A 373     -33.716 -16.377 -21.884  1.00 12.090          H  
ATOM   5899  HE1 PHE A 373     -38.356 -15.656 -23.425  1.00 12.090          H  
ATOM   5900  HE2 PHE A 373     -34.140 -15.257 -24.026  1.00 12.090          H  
ATOM   5901  HZ  PHE A 373     -36.453 -14.896 -24.804  1.00 12.090          H  
ATOM   5902  N   SER A 374     -36.259 -19.586 -22.514  1.00  7.490          N  
ATOM   5903  CA  SER A 374     -37.339 -20.078 -23.339  1.00  7.550          C  
ATOM   5904  C   SER A 374     -37.805 -21.480 -22.859  1.00  7.340          C  
ATOM   5905  O   SER A 374     -38.959 -21.860 -23.066  1.00  7.330          O  
ATOM   5906  CB  SER A 374     -36.880 -20.064 -24.774  1.00 10.550          C  
ATOM   5907  OG  SER A 374     -35.843 -20.981 -24.988  1.00 10.550          O  
ATOM   5908  H   SER A 374     -35.382 -19.346 -22.956  1.00  8.990          H  
ATOM   5909  HA  SER A 374     -38.179 -19.389 -23.244  1.00  9.060          H  
ATOM   5910 1HB  SER A 374     -37.704 -20.259 -25.427  1.00 12.660          H  
ATOM   5911 2HB  SER A 374     -36.528 -19.064 -25.013  1.00 12.660          H  
ATOM   5912  HG  SER A 374     -35.737 -21.026 -25.942  1.00 12.660          H  
ATOM   5913  N   LEU A 375     -36.929 -22.229 -22.166  1.00  7.360          N  
ATOM   5914  CA  LEU A 375     -37.299 -23.508 -21.563  1.00  7.370          C  
ATOM   5915  C   LEU A 375     -37.372 -23.386 -20.037  1.00  6.720          C  
ATOM   5916  O   LEU A 375     -38.163 -24.069 -19.384  1.00  6.780          O  
ATOM   5917  CB  LEU A 375     -36.303 -24.620 -21.926  1.00 10.310          C  
ATOM   5918  CG  LEU A 375     -36.184 -25.044 -23.397  1.00 10.310          C  
ATOM   5919  CD1 LEU A 375     -35.094 -26.090 -23.518  1.00 10.310          C  
ATOM   5920  CD2 LEU A 375     -37.495 -25.622 -23.852  1.00 10.310          C  
ATOM   5921  H   LEU A 375     -35.973 -21.895 -22.040  1.00  8.830          H  
ATOM   5922  HA  LEU A 375     -38.293 -23.778 -21.901  1.00  8.840          H  
ATOM   5923 1HB  LEU A 375     -35.314 -24.272 -21.627  1.00 12.380          H  
ATOM   5924 2HB  LEU A 375     -36.537 -25.489 -21.344  1.00 12.380          H  
ATOM   5925  HG  LEU A 375     -35.919 -24.184 -24.020  1.00 12.380          H  
ATOM   5926 1HD1 LEU A 375     -35.002 -26.405 -24.558  1.00 12.380          H  
ATOM   5927 2HD1 LEU A 375     -34.146 -25.665 -23.183  1.00 12.380          H  
ATOM   5928 3HD1 LEU A 375     -35.345 -26.953 -22.898  1.00 12.380          H  
ATOM   5929 1HD2 LEU A 375     -37.431 -25.945 -24.880  1.00 12.380          H  
ATOM   5930 2HD2 LEU A 375     -37.758 -26.466 -23.233  1.00 12.380          H  
ATOM   5931 3HD2 LEU A 375     -38.251 -24.869 -23.768  1.00 12.380          H  
ATOM   5932  N   LEU A 376     -36.508 -22.539 -19.466  1.00  6.290          N  
ATOM   5933  CA  LEU A 376     -36.409 -22.400 -18.013  1.00  5.840          C  
ATOM   5934  C   LEU A 376     -36.811 -21.022 -17.420  1.00  5.390          C  
ATOM   5935  O   LEU A 376     -36.446 -20.724 -16.280  1.00  5.150          O  
ATOM   5936  CB  LEU A 376     -34.948 -22.703 -17.579  1.00  8.360          C  
ATOM   5937  CG  LEU A 376     -34.444 -24.243 -17.410  1.00  8.360          C  
ATOM   5938  CD1 LEU A 376     -35.439 -25.083 -16.606  1.00  8.360          C  
ATOM   5939  CD2 LEU A 376     -34.221 -24.888 -18.753  1.00  8.360          C  
ATOM   5940  H   LEU A 376     -35.879 -22.007 -20.068  1.00  7.550          H  
ATOM   5941  HA  LEU A 376     -37.080 -23.126 -17.570  1.00  7.010          H  
ATOM   5942 1HB  LEU A 376     -34.316 -22.262 -18.332  1.00 10.030          H  
ATOM   5943 2HB  LEU A 376     -34.728 -22.184 -16.666  1.00 10.030          H  
ATOM   5944  HG  LEU A 376     -33.504 -24.230 -16.861  1.00 10.030          H  
ATOM   5945 1HD1 LEU A 376     -35.053 -26.100 -16.494  1.00 10.030          H  
ATOM   5946 2HD1 LEU A 376     -35.597 -24.670 -15.643  1.00 10.030          H  
ATOM   5947 3HD1 LEU A 376     -36.374 -25.125 -17.130  1.00 10.030          H  
ATOM   5948 1HD2 LEU A 376     -33.858 -25.906 -18.606  1.00 10.030          H  
ATOM   5949 2HD2 LEU A 376     -35.141 -24.923 -19.291  1.00 10.030          H  
ATOM   5950 3HD2 LEU A 376     -33.504 -24.344 -19.323  1.00 10.030          H  
ATOM   5951  N   GLU A 377     -37.597 -20.184 -18.104  1.00  5.370          N  
ATOM   5952  CA  GLU A 377     -37.918 -18.870 -17.531  1.00  5.020          C  
ATOM   5953  C   GLU A 377     -38.521 -18.988 -16.154  1.00  4.570          C  
ATOM   5954  O   GLU A 377     -38.126 -18.285 -15.226  1.00  4.430          O  
ATOM   5955  CB  GLU A 377     -38.884 -18.099 -18.432  1.00  7.170          C  
ATOM   5956  CG  GLU A 377     -39.200 -16.703 -17.971  1.00  7.170          C  
ATOM   5957  CD  GLU A 377     -40.040 -15.957 -18.953  1.00  7.170          C  
ATOM   5958  OE1 GLU A 377     -40.310 -16.496 -19.996  1.00  7.170          O  
ATOM   5959  OE2 GLU A 377     -40.423 -14.843 -18.676  1.00  7.170          O  
ATOM   5960  H   GLU A 377     -37.915 -20.385 -19.050  1.00  6.440          H  
ATOM   5961  HA  GLU A 377     -36.995 -18.301 -17.443  1.00  6.020          H  
ATOM   5962 1HB  GLU A 377     -38.497 -18.023 -19.420  1.00  8.600          H  
ATOM   5963 2HB  GLU A 377     -39.826 -18.641 -18.498  1.00  8.600          H  
ATOM   5964 1HG  GLU A 377     -39.744 -16.782 -17.051  1.00  8.600          H  
ATOM   5965 2HG  GLU A 377     -38.276 -16.160 -17.778  1.00  8.600          H  
ATOM   5966  N   ALA A 378     -39.423 -19.936 -15.979  1.00  4.480          N  
ATOM   5967  CA  ALA A 378     -40.085 -20.104 -14.702  1.00  4.140          C  
ATOM   5968  C   ALA A 378     -39.098 -20.391 -13.559  1.00  3.740          C  
ATOM   5969  O   ALA A 378     -39.361 -19.978 -12.429  1.00  3.880          O  
ATOM   5970  CB  ALA A 378     -41.120 -21.194 -14.808  1.00  5.930          C  
ATOM   5971  H   ALA A 378     -39.680 -20.510 -16.771  1.00  5.380          H  
ATOM   5972  HA  ALA A 378     -40.596 -19.174 -14.465  1.00  4.970          H  
ATOM   5973 1HB  ALA A 378     -41.654 -21.298 -13.864  1.00  7.120          H  
ATOM   5974 2HB  ALA A 378     -41.810 -20.932 -15.586  1.00  7.120          H  
ATOM   5975 3HB  ALA A 378     -40.632 -22.099 -15.058  1.00  7.120          H  
ATOM   5976  N   VAL A 379     -37.961 -21.083 -13.807  1.00  3.510          N  
ATOM   5977  CA  VAL A 379     -37.082 -21.348 -12.665  1.00  3.250          C  
ATOM   5978  C   VAL A 379     -36.127 -20.185 -12.443  1.00  2.640          C  
ATOM   5979  O   VAL A 379     -35.505 -20.103 -11.385  1.00  2.870          O  
ATOM   5980  CB  VAL A 379     -36.282 -22.661 -12.772  1.00  4.650          C  
ATOM   5981  CG1 VAL A 379     -37.236 -23.841 -12.917  1.00  4.650          C  
ATOM   5982  CG2 VAL A 379     -35.319 -22.612 -13.887  1.00  4.650          C  
ATOM   5983  H   VAL A 379     -37.690 -21.367 -14.747  1.00  4.210          H  
ATOM   5984  HA  VAL A 379     -37.705 -21.439 -11.776  1.00  3.900          H  
ATOM   5985  HB  VAL A 379     -35.731 -22.793 -11.849  1.00  5.580          H  
ATOM   5986 1HG1 VAL A 379     -36.658 -24.757 -12.947  1.00  5.580          H  
ATOM   5987 2HG1 VAL A 379     -37.914 -23.868 -12.068  1.00  5.580          H  
ATOM   5988 3HG1 VAL A 379     -37.808 -23.735 -13.833  1.00  5.580          H  
ATOM   5989 1HG2 VAL A 379     -34.754 -23.537 -13.907  1.00  5.580          H  
ATOM   5990 2HG2 VAL A 379     -35.870 -22.499 -14.786  1.00  5.580          H  
ATOM   5991 3HG2 VAL A 379     -34.632 -21.788 -13.772  1.00  5.580          H  
ATOM   5992  N   LYS A 380     -35.956 -19.328 -13.463  1.00  2.350          N  
ATOM   5993  CA  LYS A 380     -35.110 -18.147 -13.348  1.00  2.340          C  
ATOM   5994  C   LYS A 380     -35.867 -17.031 -12.622  1.00  2.240          C  
ATOM   5995  O   LYS A 380     -35.286 -16.318 -11.804  1.00  2.310          O  
ATOM   5996  CB  LYS A 380     -34.647 -17.649 -14.733  1.00  3.280          C  
ATOM   5997  CG  LYS A 380     -33.669 -18.584 -15.539  1.00  3.280          C  
ATOM   5998  CD  LYS A 380     -32.252 -18.693 -14.913  1.00  3.280          C  
ATOM   5999  CE  LYS A 380     -31.405 -17.428 -15.088  1.00  3.280          C  
ATOM   6000  NZ  LYS A 380     -30.061 -17.557 -14.417  1.00  3.280          N  
ATOM   6001  H   LYS A 380     -36.419 -19.517 -14.360  1.00  2.820          H  
ATOM   6002  HA  LYS A 380     -34.241 -18.396 -12.747  1.00  2.810          H  
ATOM   6003 1HB  LYS A 380     -35.530 -17.518 -15.361  1.00  3.940          H  
ATOM   6004 2HB  LYS A 380     -34.196 -16.669 -14.629  1.00  3.940          H  
ATOM   6005 1HG  LYS A 380     -34.103 -19.587 -15.577  1.00  3.940          H  
ATOM   6006 2HG  LYS A 380     -33.579 -18.217 -16.561  1.00  3.940          H  
ATOM   6007 1HD  LYS A 380     -32.298 -18.959 -13.872  1.00  3.940          H  
ATOM   6008 2HD  LYS A 380     -31.723 -19.474 -15.446  1.00  3.940          H  
ATOM   6009 1HE  LYS A 380     -31.247 -17.260 -16.153  1.00  3.940          H  
ATOM   6010 2HE  LYS A 380     -31.918 -16.572 -14.665  1.00  3.940          H  
ATOM   6011 1HZ  LYS A 380     -29.525 -16.720 -14.561  1.00  3.940          H  
ATOM   6012 2HZ  LYS A 380     -30.181 -17.705 -13.423  1.00  3.940          H  
ATOM   6013 3HZ  LYS A 380     -29.538 -18.360 -14.798  1.00  3.940          H  
ATOM   6014  N   LEU A 381     -37.172 -16.890 -12.913  1.00  2.370          N  
ATOM   6015  CA  LEU A 381     -37.994 -15.855 -12.279  1.00  2.500          C  
ATOM   6016  C   LEU A 381     -38.088 -16.104 -10.783  1.00  2.210          C  
ATOM   6017  O   LEU A 381     -37.981 -15.186  -9.966  1.00  2.260          O  
ATOM   6018  CB  LEU A 381     -39.424 -15.896 -12.847  1.00  3.450          C  
ATOM   6019  CG  LEU A 381     -39.630 -15.461 -14.313  1.00  3.450          C  
ATOM   6020  CD1 LEU A 381     -41.064 -15.823 -14.730  1.00  3.450          C  
ATOM   6021  CD2 LEU A 381     -39.391 -13.972 -14.471  1.00  3.450          C  
ATOM   6022  H   LEU A 381     -37.580 -17.499 -13.626  1.00  2.840          H  
ATOM   6023  HA  LEU A 381     -37.533 -14.886 -12.440  1.00  3.000          H  
ATOM   6024 1HB  LEU A 381     -39.785 -16.927 -12.766  1.00  4.140          H  
ATOM   6025 2HB  LEU A 381     -40.056 -15.275 -12.221  1.00  4.140          H  
ATOM   6026  HG  LEU A 381     -38.939 -15.992 -14.949  1.00  4.140          H  
ATOM   6027 1HD1 LEU A 381     -41.232 -15.535 -15.771  1.00  4.140          H  
ATOM   6028 2HD1 LEU A 381     -41.205 -16.891 -14.632  1.00  4.140          H  
ATOM   6029 3HD1 LEU A 381     -41.777 -15.304 -14.105  1.00  4.140          H  
ATOM   6030 1HD2 LEU A 381     -39.550 -13.699 -15.518  1.00  4.140          H  
ATOM   6031 2HD2 LEU A 381     -40.087 -13.420 -13.842  1.00  4.140          H  
ATOM   6032 3HD2 LEU A 381     -38.373 -13.722 -14.191  1.00  4.140          H  
ATOM   6033  N   THR A 382     -38.276 -17.367 -10.442  1.00  2.050          N  
ATOM   6034  CA  THR A 382     -38.362 -17.858  -9.086  1.00  1.930          C  
ATOM   6035  C   THR A 382     -37.431 -19.049  -8.968  1.00  1.930          C  
ATOM   6036  O   THR A 382     -37.637 -20.033  -9.677  1.00  2.420          O  
ATOM   6037  CB  THR A 382     -39.794 -18.304  -8.830  1.00  2.750          C  
ATOM   6038  OG1 THR A 382     -40.163 -19.223  -9.849  1.00  2.750          O  
ATOM   6039  CG2 THR A 382     -40.747 -17.132  -8.788  1.00  2.750          C  
ATOM   6040  H   THR A 382     -38.422 -18.057 -11.181  1.00  2.460          H  
ATOM   6041  HA  THR A 382     -38.056 -17.084  -8.383  1.00  2.320          H  
ATOM   6042  HB  THR A 382     -39.837 -18.791  -7.948  1.00  3.300          H  
ATOM   6043  HG1 THR A 382     -39.468 -19.921  -9.922  1.00  3.300          H  
ATOM   6044 1HG2 THR A 382     -41.753 -17.497  -8.594  1.00  3.300          H  
ATOM   6045 2HG2 THR A 382     -40.442 -16.455  -7.997  1.00  3.300          H  
ATOM   6046 3HG2 THR A 382     -40.729 -16.612  -9.738  1.00  3.300          H  
ATOM   6047  N   ASN A 383     -36.485 -19.070  -8.020  1.00  1.710          N  
ATOM   6048  CA  ASN A 383     -35.569 -20.207  -8.058  1.00  1.910          C  
ATOM   6049  C   ASN A 383     -36.217 -21.470  -7.618  1.00  1.730          C  
ATOM   6050  O   ASN A 383     -36.498 -21.680  -6.428  1.00  2.250          O  
ATOM   6051  CB  ASN A 383     -34.301 -20.027  -7.253  1.00  2.590          C  
ATOM   6052  CG  ASN A 383     -33.322 -21.198  -7.424  1.00  2.590          C  
ATOM   6053  OD1 ASN A 383     -33.579 -22.123  -8.186  1.00  2.590          O  
ATOM   6054  ND2 ASN A 383     -32.229 -21.171  -6.730  1.00  2.590          N  
ATOM   6055  H   ASN A 383     -36.334 -18.317  -7.351  1.00  2.050          H  
ATOM   6056  HA  ASN A 383     -35.269 -20.367  -9.081  1.00  2.290          H  
ATOM   6057 1HB  ASN A 383     -33.807 -19.089  -7.499  1.00  3.110          H  
ATOM   6058 2HB  ASN A 383     -34.558 -20.014  -6.244  1.00  3.110          H  
ATOM   6059 1HD2 ASN A 383     -31.558 -21.905  -6.805  1.00  3.110          H  
ATOM   6060 2HD2 ASN A 383     -32.045 -20.389  -6.129  1.00  3.110          H  
ATOM   6061  N   SER A 384     -36.439 -22.293  -8.621  1.00  1.890          N  
ATOM   6062  CA  SER A 384     -37.057 -23.596  -8.484  1.00  2.030          C  
ATOM   6063  C   SER A 384     -36.398 -24.601  -9.413  1.00  1.820          C  
ATOM   6064  O   SER A 384     -35.326 -24.356  -9.970  1.00  1.850          O  
ATOM   6065  CB  SER A 384     -38.543 -23.533  -8.757  1.00  2.790          C  
ATOM   6066  OG  SER A 384     -39.164 -24.746  -8.383  1.00  2.790          O  
ATOM   6067  H   SER A 384     -36.186 -21.897  -9.541  1.00  2.270          H  
ATOM   6068  HA  SER A 384     -36.913 -23.941  -7.458  1.00  2.440          H  
ATOM   6069 1HB  SER A 384     -38.978 -22.703  -8.196  1.00  3.340          H  
ATOM   6070 2HB  SER A 384     -38.713 -23.338  -9.814  1.00  3.340          H  
ATOM   6071  HG  SER A 384     -40.108 -24.627  -8.568  1.00  3.340          H  
ATOM   6072  N   SER A 385     -37.020 -25.755  -9.546  1.00  1.840          N  
ATOM   6073  CA  SER A 385     -36.464 -26.828 -10.365  1.00  1.860          C  
ATOM   6074  C   SER A 385     -37.441 -27.270 -11.422  1.00  1.670          C  
ATOM   6075  O   SER A 385     -38.654 -27.266 -11.195  1.00  1.510          O  
ATOM   6076  CB  SER A 385     -36.064 -28.008  -9.515  1.00  2.600          C  
ATOM   6077  OG  SER A 385     -35.045 -27.672  -8.624  1.00  2.600          O  
ATOM   6078  H   SER A 385     -37.904 -25.853  -9.071  1.00  2.210          H  
ATOM   6079  HA  SER A 385     -35.572 -26.457 -10.871  1.00  2.230          H  
ATOM   6080 1HB  SER A 385     -36.920 -28.351  -8.966  1.00  3.120          H  
ATOM   6081 2HB  SER A 385     -35.732 -28.824 -10.158  1.00  3.120          H  
ATOM   6082  HG  SER A 385     -34.709 -28.530  -8.273  1.00  3.120          H  
ATOM   6083  N   ASN A 386     -36.905 -27.676 -12.570  1.00  1.830          N  
ATOM   6084  CA  ASN A 386     -37.719 -28.095 -13.703  1.00  1.810          C  
ATOM   6085  C   ASN A 386     -37.065 -29.061 -14.661  1.00  1.830          C  
ATOM   6086  O   ASN A 386     -35.885 -28.906 -15.009  1.00  1.970          O  
ATOM   6087  CB  ASN A 386     -38.126 -26.884 -14.499  1.00  2.540          C  
ATOM   6088  CG  ASN A 386     -39.032 -27.198 -15.620  1.00  2.540          C  
ATOM   6089  OD1 ASN A 386     -40.027 -27.857 -15.432  1.00  2.540          O  
ATOM   6090  ND2 ASN A 386     -38.724 -26.735 -16.771  1.00  2.540          N  
ATOM   6091  H   ASN A 386     -35.898 -27.662 -12.665  1.00  2.200          H  
ATOM   6092  HA  ASN A 386     -38.608 -28.598 -13.317  1.00  2.170          H  
ATOM   6093 1HB  ASN A 386     -38.596 -26.190 -13.842  1.00  3.050          H  
ATOM   6094 2HB  ASN A 386     -37.243 -26.408 -14.893  1.00  3.050          H  
ATOM   6095 1HD2 ASN A 386     -39.318 -26.917 -17.549  1.00  3.050          H  
ATOM   6096 2HD2 ASN A 386     -37.904 -26.178 -16.881  1.00  3.050          H  
ATOM   6097  N   VAL A 387     -37.857 -30.031 -15.115  1.00  1.730          N  
ATOM   6098  CA  VAL A 387     -37.436 -30.953 -16.161  1.00  1.760          C  
ATOM   6099  C   VAL A 387     -38.203 -30.756 -17.451  1.00  1.770          C  
ATOM   6100  O   VAL A 387     -39.437 -30.663 -17.464  1.00  1.750          O  
ATOM   6101  CB  VAL A 387     -37.517 -32.426 -15.699  1.00  2.450          C  
ATOM   6102  CG1 VAL A 387     -38.887 -32.735 -15.171  1.00  2.450          C  
ATOM   6103  CG2 VAL A 387     -37.198 -33.395 -16.901  1.00  2.450          C  
ATOM   6104  H   VAL A 387     -38.794 -30.120 -14.700  1.00  2.080          H  
ATOM   6105  HA  VAL A 387     -36.422 -30.755 -16.391  1.00  2.110          H  
ATOM   6106  HB  VAL A 387     -36.796 -32.579 -14.906  1.00  2.940          H  
ATOM   6107 1HG1 VAL A 387     -38.943 -33.757 -14.852  1.00  2.940          H  
ATOM   6108 2HG1 VAL A 387     -39.095 -32.096 -14.340  1.00  2.940          H  
ATOM   6109 3HG1 VAL A 387     -39.605 -32.567 -15.928  1.00  2.940          H  
ATOM   6110 1HG2 VAL A 387     -37.242 -34.426 -16.554  1.00  2.940          H  
ATOM   6111 2HG2 VAL A 387     -37.924 -33.271 -17.709  1.00  2.940          H  
ATOM   6112 3HG2 VAL A 387     -36.199 -33.186 -17.284  1.00  2.940          H  
ATOM   6113  N   ILE A 388     -37.447 -30.677 -18.551  1.00  1.880          N  
ATOM   6114  CA  ILE A 388     -38.030 -30.526 -19.864  1.00  1.980          C  
ATOM   6115  C   ILE A 388     -38.008 -31.842 -20.607  1.00  1.910          C  
ATOM   6116  O   ILE A 388     -36.955 -32.469 -20.784  1.00  1.920          O  
ATOM   6117  CB  ILE A 388     -37.278 -29.479 -20.704  1.00  2.730          C  
ATOM   6118  CG1 ILE A 388     -37.350 -28.142 -20.006  1.00  2.730          C  
ATOM   6119  CG2 ILE A 388     -37.889 -29.386 -22.140  1.00  2.730          C  
ATOM   6120  CD1 ILE A 388     -36.158 -27.770 -19.191  1.00  2.730          C  
ATOM   6121  H   ILE A 388     -36.424 -30.695 -18.487  1.00  2.260          H  
ATOM   6122  HA  ILE A 388     -39.068 -30.217 -19.756  1.00  2.380          H  
ATOM   6123  HB  ILE A 388     -36.227 -29.757 -20.774  1.00  3.280          H  
ATOM   6124 1HG1 ILE A 388     -37.534 -27.381 -20.740  1.00  3.280          H  
ATOM   6125 2HG1 ILE A 388     -38.169 -28.172 -19.314  1.00  3.280          H  
ATOM   6126 1HG2 ILE A 388     -37.346 -28.649 -22.714  1.00  3.280          H  
ATOM   6127 2HG2 ILE A 388     -37.812 -30.346 -22.646  1.00  3.280          H  
ATOM   6128 3HG2 ILE A 388     -38.936 -29.098 -22.073  1.00  3.280          H  
ATOM   6129 1HD1 ILE A 388     -36.358 -26.819 -18.742  1.00  3.280          H  
ATOM   6130 2HD1 ILE A 388     -35.971 -28.491 -18.407  1.00  3.280          H  
ATOM   6131 3HD1 ILE A 388     -35.280 -27.704 -19.832  1.00  3.280          H  
ATOM   6132  N   PHE A 389     -39.177 -32.244 -21.077  1.00  1.880          N  
ATOM   6133  CA  PHE A 389     -39.311 -33.494 -21.800  1.00  1.830          C  
ATOM   6134  C   PHE A 389     -39.645 -33.148 -23.254  1.00  2.020          C  
ATOM   6135  O   PHE A 389     -40.757 -32.684 -23.545  1.00  2.120          O  
ATOM   6136  CB  PHE A 389     -40.496 -34.309 -21.254  1.00  2.580          C  
ATOM   6137  CG  PHE A 389     -40.562 -34.632 -19.743  1.00  2.580          C  
ATOM   6138  CD1 PHE A 389     -41.075 -33.671 -18.898  1.00  2.580          C  
ATOM   6139  CD2 PHE A 389     -40.207 -35.865 -19.169  1.00  2.580          C  
ATOM   6140  CE1 PHE A 389     -41.221 -33.897 -17.580  1.00  2.580          C  
ATOM   6141  CE2 PHE A 389     -40.346 -36.085 -17.821  1.00  2.580          C  
ATOM   6142  CZ  PHE A 389     -40.855 -35.099 -17.025  1.00  2.580          C  
ATOM   6143  H   PHE A 389     -39.992 -31.654 -20.885  1.00  2.260          H  
ATOM   6144  HA  PHE A 389     -38.377 -34.040 -21.783  1.00  2.200          H  
ATOM   6145 1HB  PHE A 389     -41.397 -33.851 -21.545  1.00  3.100          H  
ATOM   6146 2HB  PHE A 389     -40.476 -35.239 -21.748  1.00  3.100          H  
ATOM   6147  HD1 PHE A 389     -41.371 -32.706 -19.296  1.00  3.100          H  
ATOM   6148  HD2 PHE A 389     -39.835 -36.655 -19.758  1.00  3.100          H  
ATOM   6149  HE1 PHE A 389     -41.631 -33.108 -16.964  1.00  3.100          H  
ATOM   6150  HE2 PHE A 389     -40.065 -37.045 -17.386  1.00  3.100          H  
ATOM   6151  HZ  PHE A 389     -40.974 -35.265 -15.957  1.00  3.100          H  
ATOM   6152  N   LEU A 390     -38.725 -33.349 -24.204  1.00  2.130          N  
ATOM   6153  CA  LEU A 390     -39.037 -32.930 -25.581  1.00  2.370          C  
ATOM   6154  C   LEU A 390     -39.835 -34.014 -26.305  1.00  2.290          C  
ATOM   6155  O   LEU A 390     -39.325 -34.730 -27.169  1.00  2.310          O  
ATOM   6156  CB  LEU A 390     -37.759 -32.570 -26.365  1.00  3.220          C  
ATOM   6157  CG  LEU A 390     -36.848 -31.376 -25.819  1.00  3.220          C  
ATOM   6158  CD1 LEU A 390     -35.636 -31.261 -26.705  1.00  3.220          C  
ATOM   6159  CD2 LEU A 390     -37.619 -30.035 -25.814  1.00  3.220          C  
ATOM   6160  H   LEU A 390     -37.811 -33.776 -24.007  1.00  2.560          H  
ATOM   6161  HA  LEU A 390     -39.668 -32.056 -25.549  1.00  2.840          H  
ATOM   6162 1HB  LEU A 390     -37.131 -33.460 -26.408  1.00  3.870          H  
ATOM   6163 2HB  LEU A 390     -38.050 -32.315 -27.372  1.00  3.870          H  
ATOM   6164  HG  LEU A 390     -36.507 -31.608 -24.807  1.00  3.870          H  
ATOM   6165 1HD1 LEU A 390     -34.986 -30.466 -26.339  1.00  3.870          H  
ATOM   6166 2HD1 LEU A 390     -35.096 -32.188 -26.694  1.00  3.870          H  
ATOM   6167 3HD1 LEU A 390     -35.943 -31.040 -27.720  1.00  3.870          H  
ATOM   6168 1HD2 LEU A 390     -36.972 -29.236 -25.454  1.00  3.870          H  
ATOM   6169 2HD2 LEU A 390     -37.971 -29.791 -26.825  1.00  3.870          H  
ATOM   6170 3HD2 LEU A 390     -38.447 -30.123 -25.159  1.00  3.870          H  
ATOM   6171  N   LEU A 391     -41.085 -34.159 -25.877  1.00  2.330          N  
ATOM   6172  CA  LEU A 391     -42.007 -35.193 -26.333  1.00  2.300          C  
ATOM   6173  C   LEU A 391     -43.254 -34.643 -27.050  1.00  2.560          C  
ATOM   6174  O   LEU A 391     -43.934 -33.754 -26.536  1.00  2.860          O  
ATOM   6175  CB  LEU A 391     -42.442 -35.983 -25.118  1.00  3.230          C  
ATOM   6176  CG  LEU A 391     -41.319 -36.593 -24.241  1.00  3.230          C  
ATOM   6177  CD1 LEU A 391     -41.925 -37.253 -22.987  1.00  3.230          C  
ATOM   6178  CD2 LEU A 391     -40.543 -37.583 -25.011  1.00  3.230          C  
ATOM   6179  H   LEU A 391     -41.365 -33.501 -25.153  1.00  2.800          H  
ATOM   6180  HA  LEU A 391     -41.487 -35.836 -27.041  1.00  2.760          H  
ATOM   6181 1HB  LEU A 391     -43.079 -35.353 -24.492  1.00  3.880          H  
ATOM   6182 2HB  LEU A 391     -42.999 -36.772 -25.503  1.00  3.880          H  
ATOM   6183  HG  LEU A 391     -40.656 -35.808 -23.924  1.00  3.880          H  
ATOM   6184 1HD1 LEU A 391     -41.152 -37.655 -22.376  1.00  3.880          H  
ATOM   6185 2HD1 LEU A 391     -42.482 -36.525 -22.415  1.00  3.880          H  
ATOM   6186 3HD1 LEU A 391     -42.572 -38.053 -23.254  1.00  3.880          H  
ATOM   6187 1HD2 LEU A 391     -39.791 -37.975 -24.371  1.00  3.880          H  
ATOM   6188 2HD2 LEU A 391     -41.184 -38.379 -25.337  1.00  3.880          H  
ATOM   6189 3HD2 LEU A 391     -40.076 -37.117 -25.875  1.00  3.880          H  
ATOM   6190  N   HIS A 392     -43.619 -35.255 -28.182  1.00  2.580          N  
ATOM   6191  CA  HIS A 392     -44.723 -34.800 -29.034  1.00  2.890          C  
ATOM   6192  C   HIS A 392     -46.020 -35.635 -29.175  1.00  3.010          C  
ATOM   6193  O   HIS A 392     -46.583 -35.660 -30.271  1.00  3.310          O  
ATOM   6194  CB  HIS A 392     -44.135 -34.723 -30.429  1.00  3.920          C  
ATOM   6195  CG  HIS A 392     -43.655 -36.078 -30.833  1.00  3.920          C  
ATOM   6196  ND1 HIS A 392     -42.578 -36.707 -30.215  1.00  3.920          N  
ATOM   6197  CD2 HIS A 392     -44.103 -36.942 -31.770  1.00  3.920          C  
ATOM   6198  CE1 HIS A 392     -42.393 -37.894 -30.769  1.00  3.920          C  
ATOM   6199  NE2 HIS A 392     -43.303 -38.060 -31.712  1.00  3.920          N  
ATOM   6200  H   HIS A 392     -43.031 -36.004 -28.564  1.00  3.100          H  
ATOM   6201  HA  HIS A 392     -45.017 -33.809 -28.704  1.00  3.470          H  
ATOM   6202 1HB  HIS A 392     -44.872 -34.357 -31.145  1.00  4.710          H  
ATOM   6203 2HB  HIS A 392     -43.286 -34.043 -30.444  1.00  4.710          H  
ATOM   6204  HD2 HIS A 392     -44.948 -36.780 -32.440  1.00  4.710          H  
ATOM   6205  HE1 HIS A 392     -41.626 -38.612 -30.490  1.00  4.710          H  
ATOM   6206  HE2 HIS A 392     -43.408 -38.878 -32.299  1.00  4.710          H  
ATOM   6207  N   ASP A 393     -46.510 -36.332 -28.146  1.00  2.830          N  
ATOM   6208  CA  ASP A 393     -47.742 -37.119 -28.381  1.00  2.970          C  
ATOM   6209  C   ASP A 393     -48.534 -37.462 -27.102  1.00  2.790          C  
ATOM   6210  O   ASP A 393     -48.081 -37.223 -25.988  1.00  2.550          O  
ATOM   6211  CB  ASP A 393     -47.364 -38.416 -29.146  1.00  4.100          C  
ATOM   6212  CG  ASP A 393     -48.486 -39.043 -30.020  1.00  4.100          C  
ATOM   6213  OD1 ASP A 393     -49.642 -38.748 -29.788  1.00  4.100          O  
ATOM   6214  OD2 ASP A 393     -48.170 -39.831 -30.873  1.00  4.100          O  
ATOM   6215  H   ASP A 393     -46.084 -36.270 -27.232  1.00  3.400          H  
ATOM   6216  HA  ASP A 393     -48.397 -36.530 -29.025  1.00  3.560          H  
ATOM   6217 1HB  ASP A 393     -46.501 -38.223 -29.788  1.00  4.920          H  
ATOM   6218 2HB  ASP A 393     -47.059 -39.172 -28.425  1.00  4.920          H  
ATOM   6219  N   LYS A 394     -49.675 -38.129 -27.260  1.00  2.970          N  
ATOM   6220  CA  LYS A 394     -50.559 -38.506 -26.147  1.00  2.900          C  
ATOM   6221  C   LYS A 394     -49.915 -39.385 -25.078  1.00  2.720          C  
ATOM   6222  O   LYS A 394     -49.974 -39.084 -23.875  1.00  2.680          O  
ATOM   6223  CB  LYS A 394     -51.798 -39.226 -26.684  1.00  4.090          C  
ATOM   6224  CG  LYS A 394     -52.808 -39.650 -25.605  1.00  4.090          C  
ATOM   6225  CD  LYS A 394     -54.048 -40.297 -26.219  1.00  4.090          C  
ATOM   6226  CE  LYS A 394     -55.027 -40.753 -25.139  1.00  4.090          C  
ATOM   6227  NZ  LYS A 394     -56.251 -41.384 -25.721  1.00  4.090          N  
ATOM   6228  H   LYS A 394     -49.967 -38.327 -28.218  1.00  3.560          H  
ATOM   6229  HA  LYS A 394     -50.897 -37.588 -25.673  1.00  3.480          H  
ATOM   6230 1HB  LYS A 394     -52.312 -38.579 -27.394  1.00  4.910          H  
ATOM   6231 2HB  LYS A 394     -51.488 -40.120 -27.224  1.00  4.910          H  
ATOM   6232 1HG  LYS A 394     -52.346 -40.377 -24.934  1.00  4.910          H  
ATOM   6233 2HG  LYS A 394     -53.104 -38.779 -25.018  1.00  4.910          H  
ATOM   6234 1HD  LYS A 394     -54.547 -39.583 -26.875  1.00  4.910          H  
ATOM   6235 2HD  LYS A 394     -53.746 -41.161 -26.810  1.00  4.910          H  
ATOM   6236 1HE  LYS A 394     -54.530 -41.477 -24.493  1.00  4.910          H  
ATOM   6237 2HE  LYS A 394     -55.325 -39.892 -24.542  1.00  4.910          H  
ATOM   6238 1HZ  LYS A 394     -56.869 -41.670 -24.973  1.00  4.910          H  
ATOM   6239 2HZ  LYS A 394     -56.728 -40.719 -26.313  1.00  4.910          H  
ATOM   6240 3HZ  LYS A 394     -55.991 -42.193 -26.267  1.00  4.910          H  
ATOM   6241  N   ASN A 395     -49.219 -40.428 -25.512  1.00  2.730          N  
ATOM   6242  CA  ASN A 395     -48.656 -41.388 -24.576  1.00  2.730          C  
ATOM   6243  C   ASN A 395     -47.426 -40.841 -23.881  1.00  2.490          C  
ATOM   6244  O   ASN A 395     -46.849 -41.486 -22.998  1.00  2.410          O  
ATOM   6245  CB  ASN A 395     -48.365 -42.693 -25.273  1.00  3.820          C  
ATOM   6246  CG  ASN A 395     -49.636 -43.409 -25.664  1.00  3.820          C  
ATOM   6247  OD1 ASN A 395     -50.716 -43.180 -25.101  1.00  3.820          O  
ATOM   6248  ND2 ASN A 395     -49.527 -44.274 -26.635  1.00  3.820          N  
ATOM   6249  H   ASN A 395     -49.161 -40.604 -26.507  1.00  3.280          H  
ATOM   6250  HA  ASN A 395     -49.401 -41.583 -23.804  1.00  3.280          H  
ATOM   6251 1HB  ASN A 395     -47.768 -42.506 -26.167  1.00  4.590          H  
ATOM   6252 2HB  ASN A 395     -47.782 -43.339 -24.615  1.00  4.590          H  
ATOM   6253 1HD2 ASN A 395     -50.332 -44.781 -26.946  1.00  4.590          H  
ATOM   6254 2HD2 ASN A 395     -48.641 -44.434 -27.070  1.00  4.590          H  
ATOM   6255  N   TYR A 396     -46.999 -39.654 -24.281  1.00  2.430          N  
ATOM   6256  CA  TYR A 396     -45.868 -39.045 -23.663  1.00  2.270          C  
ATOM   6257  C   TYR A 396     -46.295 -38.231 -22.466  1.00  2.210          C  
ATOM   6258  O   TYR A 396     -45.506 -38.024 -21.544  1.00  2.020          O  
ATOM   6259  CB  TYR A 396     -45.088 -38.250 -24.659  1.00  3.240          C  
ATOM   6260  CG  TYR A 396     -44.269 -39.125 -25.646  1.00  3.240          C  
ATOM   6261  CD1 TYR A 396     -44.417 -38.983 -27.006  1.00  3.240          C  
ATOM   6262  CD2 TYR A 396     -43.378 -40.072 -25.161  1.00  3.240          C  
ATOM   6263  CE1 TYR A 396     -43.685 -39.751 -27.870  1.00  3.240          C  
ATOM   6264  CE2 TYR A 396     -42.641 -40.843 -26.022  1.00  3.240          C  
ATOM   6265  CZ  TYR A 396     -42.787 -40.685 -27.374  1.00  3.240          C  
ATOM   6266  OH  TYR A 396     -42.045 -41.458 -28.241  1.00  3.240          O  
ATOM   6267  H   TYR A 396     -47.495 -39.119 -24.996  1.00  2.920          H  
ATOM   6268  HA  TYR A 396     -45.225 -39.831 -23.289  1.00  2.720          H  
ATOM   6269 1HB  TYR A 396     -45.765 -37.644 -25.239  1.00  3.890          H  
ATOM   6270 2HB  TYR A 396     -44.469 -37.585 -24.137  1.00  3.890          H  
ATOM   6271  HD1 TYR A 396     -45.097 -38.266 -27.393  1.00  3.890          H  
ATOM   6272  HD2 TYR A 396     -43.253 -40.204 -24.101  1.00  3.890          H  
ATOM   6273  HE1 TYR A 396     -43.809 -39.624 -28.941  1.00  3.890          H  
ATOM   6274  HE2 TYR A 396     -41.937 -41.577 -25.631  1.00  3.890          H  
ATOM   6275  HH  TYR A 396     -41.504 -42.076 -27.738  1.00  3.890          H  
ATOM   6276  N   PHE A 397     -47.561 -37.792 -22.440  1.00  2.420          N  
ATOM   6277  CA  PHE A 397     -48.038 -37.047 -21.295  1.00  2.400          C  
ATOM   6278  C   PHE A 397     -48.144 -38.089 -20.226  1.00  2.300          C  
ATOM   6279  O   PHE A 397     -47.807 -37.862 -19.069  1.00  2.120          O  
ATOM   6280  CB  PHE A 397     -49.414 -36.450 -21.551  1.00  3.370          C  
ATOM   6281  CG  PHE A 397     -49.400 -35.331 -22.478  1.00  3.370          C  
ATOM   6282  CD1 PHE A 397     -49.576 -35.552 -23.813  1.00  3.370          C  
ATOM   6283  CD2 PHE A 397     -49.234 -34.060 -22.041  1.00  3.370          C  
ATOM   6284  CE1 PHE A 397     -49.577 -34.534 -24.708  1.00  3.370          C  
ATOM   6285  CE2 PHE A 397     -49.233 -33.046 -22.928  1.00  3.370          C  
ATOM   6286  CZ  PHE A 397     -49.404 -33.283 -24.272  1.00  3.370          C  
ATOM   6287  H   PHE A 397     -48.219 -37.994 -23.194  1.00  2.900          H  
ATOM   6288  HA  PHE A 397     -47.320 -36.280 -21.007  1.00  2.880          H  
ATOM   6289 1HB  PHE A 397     -50.073 -37.217 -21.959  1.00  4.040          H  
ATOM   6290 2HB  PHE A 397     -49.849 -36.110 -20.612  1.00  4.040          H  
ATOM   6291  HD1 PHE A 397     -49.708 -36.560 -24.148  1.00  4.040          H  
ATOM   6292  HD2 PHE A 397     -49.099 -33.857 -20.971  1.00  4.040          H  
ATOM   6293  HE1 PHE A 397     -49.714 -34.735 -25.767  1.00  4.040          H  
ATOM   6294  HE2 PHE A 397     -49.087 -32.050 -22.567  1.00  4.040          H  
ATOM   6295  HZ  PHE A 397     -49.401 -32.466 -24.980  1.00  4.040          H  
ATOM   6296  N   LEU A 398     -48.618 -39.261 -20.647  1.00  2.470          N  
ATOM   6297  CA  LEU A 398     -48.794 -40.393 -19.767  1.00  2.480          C  
ATOM   6298  C   LEU A 398     -47.446 -40.861 -19.223  1.00  2.210          C  
ATOM   6299  O   LEU A 398     -47.287 -41.015 -18.007  1.00  2.160          O  
ATOM   6300  CB  LEU A 398     -49.483 -41.514 -20.556  1.00  3.470          C  
ATOM   6301  CG  LEU A 398     -49.748 -42.862 -19.868  1.00  3.470          C  
ATOM   6302  CD1 LEU A 398     -50.679 -42.678 -18.667  1.00  3.470          C  
ATOM   6303  CD2 LEU A 398     -50.362 -43.805 -20.916  1.00  3.470          C  
ATOM   6304  H   LEU A 398     -48.889 -39.340 -21.632  1.00  2.960          H  
ATOM   6305  HA  LEU A 398     -49.423 -40.081 -18.936  1.00  2.980          H  
ATOM   6306 1HB  LEU A 398     -50.436 -41.134 -20.921  1.00  4.160          H  
ATOM   6307 2HB  LEU A 398     -48.867 -41.730 -21.414  1.00  4.160          H  
ATOM   6308  HG  LEU A 398     -48.810 -43.286 -19.506  1.00  4.160          H  
ATOM   6309 1HD1 LEU A 398     -50.861 -43.646 -18.200  1.00  4.160          H  
ATOM   6310 2HD1 LEU A 398     -50.220 -42.013 -17.937  1.00  4.160          H  
ATOM   6311 3HD1 LEU A 398     -51.625 -42.254 -19.001  1.00  4.160          H  
ATOM   6312 1HD2 LEU A 398     -50.554 -44.779 -20.466  1.00  4.160          H  
ATOM   6313 2HD2 LEU A 398     -51.301 -43.385 -21.283  1.00  4.160          H  
ATOM   6314 3HD2 LEU A 398     -49.669 -43.922 -21.754  1.00  4.160          H  
ATOM   6315  N   SER A 399     -46.464 -41.057 -20.111  1.00  2.080          N  
ATOM   6316  CA  SER A 399     -45.158 -41.518 -19.676  1.00  1.870          C  
ATOM   6317  C   SER A 399     -44.462 -40.504 -18.761  1.00  1.640          C  
ATOM   6318  O   SER A 399     -43.887 -40.881 -17.730  1.00  1.540          O  
ATOM   6319  CB  SER A 399     -44.299 -41.799 -20.892  1.00  2.700          C  
ATOM   6320  OG  SER A 399     -44.830 -42.855 -21.660  1.00  2.700          O  
ATOM   6321  H   SER A 399     -46.634 -40.956 -21.110  1.00  2.500          H  
ATOM   6322  HA  SER A 399     -45.299 -42.440 -19.119  1.00  2.240          H  
ATOM   6323 1HB  SER A 399     -44.221 -40.904 -21.501  1.00  3.240          H  
ATOM   6324 2HB  SER A 399     -43.297 -42.059 -20.564  1.00  3.240          H  
ATOM   6325  HG  SER A 399     -45.565 -42.463 -22.184  1.00  3.240          H  
ATOM   6326  N   ALA A 400     -44.518 -39.206 -19.111  1.00  1.610          N  
ATOM   6327  CA  ALA A 400     -43.918 -38.180 -18.270  1.00  1.460          C  
ATOM   6328  C   ALA A 400     -44.613 -38.136 -16.925  1.00  1.500          C  
ATOM   6329  O   ALA A 400     -43.956 -38.049 -15.883  1.00  1.410          O  
ATOM   6330  CB  ALA A 400     -44.002 -36.827 -18.945  1.00  2.100          C  
ATOM   6331  H   ALA A 400     -44.969 -38.919 -19.983  1.00  1.930          H  
ATOM   6332  HA  ALA A 400     -42.874 -38.434 -18.100  1.00  1.750          H  
ATOM   6333 1HB  ALA A 400     -43.543 -36.070 -18.315  1.00  2.520          H  
ATOM   6334 2HB  ALA A 400     -43.484 -36.875 -19.900  1.00  2.520          H  
ATOM   6335 3HB  ALA A 400     -45.052 -36.581 -19.108  1.00  2.520          H  
ATOM   6336  N   ASN A 401     -45.946 -38.269 -16.921  1.00  1.710          N  
ATOM   6337  CA  ASN A 401     -46.671 -38.225 -15.676  1.00  1.840          C  
ATOM   6338  C   ASN A 401     -46.276 -39.386 -14.776  1.00  1.830          C  
ATOM   6339  O   ASN A 401     -46.241 -39.216 -13.561  1.00  1.830          O  
ATOM   6340  CB  ASN A 401     -48.163 -38.180 -15.919  1.00  2.520          C  
ATOM   6341  CG  ASN A 401     -48.628 -36.814 -16.446  1.00  2.520          C  
ATOM   6342  OD1 ASN A 401     -47.958 -35.773 -16.301  1.00  2.520          O  
ATOM   6343  ND2 ASN A 401     -49.784 -36.808 -17.061  1.00  2.520          N  
ATOM   6344  H   ASN A 401     -46.480 -38.324 -17.793  1.00  2.050          H  
ATOM   6345  HA  ASN A 401     -46.405 -37.307 -15.164  1.00  2.210          H  
ATOM   6346 1HB  ASN A 401     -48.431 -38.947 -16.647  1.00  3.030          H  
ATOM   6347 2HB  ASN A 401     -48.689 -38.406 -14.993  1.00  3.030          H  
ATOM   6348 1HD2 ASN A 401     -50.149 -35.953 -17.433  1.00  3.030          H  
ATOM   6349 2HD2 ASN A 401     -50.303 -37.655 -17.165  1.00  3.030          H  
ATOM   6350  N   GLU A 402     -45.946 -40.550 -15.349  1.00  1.860          N  
ATOM   6351  CA  GLU A 402     -45.542 -41.685 -14.525  1.00  1.920          C  
ATOM   6352  C   GLU A 402     -44.187 -41.433 -13.859  1.00  1.640          C  
ATOM   6353  O   GLU A 402     -44.020 -41.758 -12.677  1.00  1.690          O  
ATOM   6354  CB  GLU A 402     -45.493 -42.977 -15.344  1.00  2.660          C  
ATOM   6355  CG  GLU A 402     -45.134 -44.246 -14.530  1.00  2.660          C  
ATOM   6356  CD  GLU A 402     -46.153 -44.611 -13.451  1.00  2.660          C  
ATOM   6357  OE1 GLU A 402     -47.289 -44.185 -13.530  1.00  2.660          O  
ATOM   6358  OE2 GLU A 402     -45.785 -45.335 -12.553  1.00  2.660          O  
ATOM   6359  H   GLU A 402     -46.045 -40.653 -16.365  1.00  2.230          H  
ATOM   6360  HA  GLU A 402     -46.287 -41.816 -13.742  1.00  2.300          H  
ATOM   6361 1HB  GLU A 402     -46.460 -43.137 -15.823  1.00  3.200          H  
ATOM   6362 2HB  GLU A 402     -44.753 -42.868 -16.138  1.00  3.200          H  
ATOM   6363 1HG  GLU A 402     -45.052 -45.082 -15.222  1.00  3.200          H  
ATOM   6364 2HG  GLU A 402     -44.160 -44.107 -14.065  1.00  3.200          H  
ATOM   6365  N   THR A 403     -43.221 -40.844 -14.588  1.00  1.410          N  
ATOM   6366  CA  THR A 403     -41.921 -40.571 -13.965  1.00  1.250          C  
ATOM   6367  C   THR A 403     -42.099 -39.504 -12.871  1.00  1.240          C  
ATOM   6368  O   THR A 403     -41.402 -39.512 -11.849  1.00  1.280          O  
ATOM   6369  CB  THR A 403     -40.844 -40.154 -15.004  1.00  1.810          C  
ATOM   6370  OG1 THR A 403     -41.267 -38.990 -15.728  1.00  1.810          O  
ATOM   6371  CG2 THR A 403     -40.595 -41.275 -15.991  1.00  1.810          C  
ATOM   6372  H   THR A 403     -43.387 -40.642 -15.585  1.00  1.690          H  
ATOM   6373  HA  THR A 403     -41.571 -41.483 -13.483  1.00  1.500          H  
ATOM   6374  HB  THR A 403     -39.917 -39.945 -14.494  1.00  2.180          H  
ATOM   6375  HG1 THR A 403     -41.389 -38.252 -15.130  1.00  2.180          H  
ATOM   6376 1HG2 THR A 403     -39.831 -40.975 -16.699  1.00  2.180          H  
ATOM   6377 2HG2 THR A 403     -40.260 -42.163 -15.455  1.00  2.180          H  
ATOM   6378 3HG2 THR A 403     -41.515 -41.501 -16.525  1.00  2.180          H  
ATOM   6379  N   ILE A 404     -43.057 -38.602 -13.090  1.00  1.320          N  
ATOM   6380  CA  ILE A 404     -43.433 -37.573 -12.130  1.00  1.510          C  
ATOM   6381  C   ILE A 404     -44.086 -38.153 -10.878  1.00  1.680          C  
ATOM   6382  O   ILE A 404     -43.711 -37.765  -9.767  1.00  1.780          O  
ATOM   6383  CB  ILE A 404     -44.310 -36.526 -12.819  1.00  2.040          C  
ATOM   6384  CG1 ILE A 404     -43.380 -35.733 -13.808  1.00  2.040          C  
ATOM   6385  CG2 ILE A 404     -45.145 -35.707 -11.823  1.00  2.040          C  
ATOM   6386  CD1 ILE A 404     -44.096 -34.858 -14.770  1.00  2.040          C  
ATOM   6387  H   ILE A 404     -43.530 -38.624 -14.001  1.00  1.580          H  
ATOM   6388  HA  ILE A 404     -42.526 -37.062 -11.816  1.00  1.810          H  
ATOM   6389  HB  ILE A 404     -44.996 -37.035 -13.451  1.00  2.450          H  
ATOM   6390 1HG1 ILE A 404     -42.694 -35.127 -13.242  1.00  2.450          H  
ATOM   6391 2HG1 ILE A 404     -42.802 -36.449 -14.381  1.00  2.450          H  
ATOM   6392 1HG2 ILE A 404     -45.771 -34.994 -12.355  1.00  2.450          H  
ATOM   6393 2HG2 ILE A 404     -45.792 -36.360 -11.242  1.00  2.450          H  
ATOM   6394 3HG2 ILE A 404     -44.523 -35.205 -11.166  1.00  2.450          H  
ATOM   6395 1HD1 ILE A 404     -43.382 -34.371 -15.417  1.00  2.450          H  
ATOM   6396 2HD1 ILE A 404     -44.775 -35.455 -15.377  1.00  2.450          H  
ATOM   6397 3HD1 ILE A 404     -44.654 -34.109 -14.224  1.00  2.450          H  
ATOM   6398  N   LYS A 405     -45.051 -39.069 -11.046  1.00  1.810          N  
ATOM   6399  CA  LYS A 405     -45.717 -39.728  -9.927  1.00  2.080          C  
ATOM   6400  C   LYS A 405     -44.695 -40.455  -9.082  1.00  2.010          C  
ATOM   6401  O   LYS A 405     -44.834 -40.555  -7.859  1.00  2.180          O  
ATOM   6402  CB  LYS A 405     -46.780 -40.710 -10.412  1.00  2.800          C  
ATOM   6403  CG  LYS A 405     -48.038 -40.077 -10.977  1.00  2.800          C  
ATOM   6404  CD  LYS A 405     -48.964 -41.147 -11.535  1.00  2.800          C  
ATOM   6405  CE  LYS A 405     -50.214 -40.549 -12.146  1.00  2.800          C  
ATOM   6406  NZ  LYS A 405     -51.055 -41.593 -12.794  1.00  2.800          N  
ATOM   6407  H   LYS A 405     -45.348 -39.296 -11.995  1.00  2.170          H  
ATOM   6408  HA  LYS A 405     -46.192 -38.968  -9.309  1.00  2.500          H  
ATOM   6409 1HB  LYS A 405     -46.350 -41.340 -11.196  1.00  3.360          H  
ATOM   6410 2HB  LYS A 405     -47.067 -41.364  -9.593  1.00  3.360          H  
ATOM   6411 1HG  LYS A 405     -48.555 -39.550 -10.175  1.00  3.360          H  
ATOM   6412 2HG  LYS A 405     -47.792 -39.360 -11.744  1.00  3.360          H  
ATOM   6413 1HD  LYS A 405     -48.432 -41.721 -12.303  1.00  3.360          H  
ATOM   6414 2HD  LYS A 405     -49.252 -41.828 -10.737  1.00  3.360          H  
ATOM   6415 1HE  LYS A 405     -50.794 -40.061 -11.365  1.00  3.360          H  
ATOM   6416 2HE  LYS A 405     -49.930 -39.807 -12.894  1.00  3.360          H  
ATOM   6417 1HZ  LYS A 405     -51.882 -41.168 -13.193  1.00  3.360          H  
ATOM   6418 2HZ  LYS A 405     -50.510 -42.035 -13.529  1.00  3.360          H  
ATOM   6419 3HZ  LYS A 405     -51.328 -42.286 -12.112  1.00  3.360          H  
ATOM   6420  N   GLN A 406     -43.674 -41.023  -9.718  1.00  1.810          N  
ATOM   6421  CA  GLN A 406     -42.678 -41.673  -8.908  1.00  1.830          C  
ATOM   6422  C   GLN A 406     -41.848 -40.648  -8.153  1.00  1.800          C  
ATOM   6423  O   GLN A 406     -41.750 -40.742  -6.936  1.00  2.000          O  
ATOM   6424  CB  GLN A 406     -41.783 -42.565  -9.749  1.00  2.550          C  
ATOM   6425  CG  GLN A 406     -42.471 -43.789 -10.280  1.00  2.550          C  
ATOM   6426  CD  GLN A 406     -42.948 -44.706  -9.161  1.00  2.550          C  
ATOM   6427  OE1 GLN A 406     -42.187 -45.102  -8.253  1.00  2.550          O  
ATOM   6428  NE2 GLN A 406     -44.232 -45.039  -9.203  1.00  2.550          N  
ATOM   6429  H   GLN A 406     -43.633 -41.018 -10.743  1.00  2.170          H  
ATOM   6430  HA  GLN A 406     -43.183 -42.290  -8.169  1.00  2.200          H  
ATOM   6431 1HB  GLN A 406     -41.428 -41.992 -10.607  1.00  3.060          H  
ATOM   6432 2HB  GLN A 406     -40.921 -42.859  -9.173  1.00  3.060          H  
ATOM   6433 1HG  GLN A 406     -43.342 -43.484 -10.865  1.00  3.060          H  
ATOM   6434 2HG  GLN A 406     -41.777 -44.343 -10.910  1.00  3.060          H  
ATOM   6435 1HE2 GLN A 406     -44.624 -45.633  -8.500  1.00  3.060          H  
ATOM   6436 2HE2 GLN A 406     -44.819 -44.681  -9.944  1.00  3.060          H  
ATOM   6437  N   LEU A 407     -41.401 -39.556  -8.788  1.00  1.670          N  
ATOM   6438  CA  LEU A 407     -40.573 -38.604  -8.035  1.00  1.760          C  
ATOM   6439  C   LEU A 407     -41.361 -38.037  -6.850  1.00  2.050          C  
ATOM   6440  O   LEU A 407     -40.853 -37.925  -5.731  1.00  2.260          O  
ATOM   6441  CB  LEU A 407     -40.056 -37.468  -8.947  1.00  2.430          C  
ATOM   6442  CG  LEU A 407     -39.071 -36.413  -8.302  1.00  2.430          C  
ATOM   6443  CD1 LEU A 407     -37.848 -37.116  -7.725  1.00  2.430          C  
ATOM   6444  CD2 LEU A 407     -38.570 -35.469  -9.405  1.00  2.430          C  
ATOM   6445  H   LEU A 407     -41.543 -39.444  -9.799  1.00  2.000          H  
ATOM   6446  HA  LEU A 407     -39.723 -39.155  -7.648  1.00  2.110          H  
ATOM   6447 1HB  LEU A 407     -39.585 -37.884  -9.814  1.00  2.910          H  
ATOM   6448 2HB  LEU A 407     -40.932 -36.915  -9.299  1.00  2.910          H  
ATOM   6449  HG  LEU A 407     -39.579 -35.857  -7.512  1.00  2.910          H  
ATOM   6450 1HD1 LEU A 407     -37.150 -36.400  -7.311  1.00  2.910          H  
ATOM   6451 2HD1 LEU A 407     -38.136 -37.805  -6.929  1.00  2.910          H  
ATOM   6452 3HD1 LEU A 407     -37.366 -37.651  -8.527  1.00  2.910          H  
ATOM   6453 1HD2 LEU A 407     -37.876 -34.736  -8.998  1.00  2.910          H  
ATOM   6454 2HD2 LEU A 407     -38.055 -36.063 -10.145  1.00  2.910          H  
ATOM   6455 3HD2 LEU A 407     -39.393 -34.949  -9.874  1.00  2.910          H  
ATOM   6456  N   LYS A 408     -42.643 -37.765  -7.076  1.00  2.150          N  
ATOM   6457  CA  LYS A 408     -43.546 -37.260  -6.055  1.00  2.490          C  
ATOM   6458  C   LYS A 408     -43.614 -38.136  -4.795  1.00  2.770          C  
ATOM   6459  O   LYS A 408     -43.864 -37.617  -3.698  1.00  3.180          O  
ATOM   6460  CB  LYS A 408     -44.951 -37.098  -6.633  1.00  3.350          C  
ATOM   6461  CG  LYS A 408     -45.983 -36.539  -5.649  1.00  3.350          C  
ATOM   6462  CD  LYS A 408     -47.320 -36.314  -6.317  1.00  3.350          C  
ATOM   6463  CE  LYS A 408     -48.353 -35.808  -5.316  1.00  3.350          C  
ATOM   6464  NZ  LYS A 408     -49.668 -35.538  -5.963  1.00  3.350          N  
ATOM   6465  H   LYS A 408     -43.005 -37.881  -8.028  1.00  2.580          H  
ATOM   6466  HA  LYS A 408     -43.186 -36.279  -5.748  1.00  2.990          H  
ATOM   6467 1HB  LYS A 408     -44.908 -36.443  -7.507  1.00  4.020          H  
ATOM   6468 2HB  LYS A 408     -45.308 -38.068  -6.974  1.00  4.020          H  
ATOM   6469 1HG  LYS A 408     -46.134 -37.250  -4.833  1.00  4.020          H  
ATOM   6470 2HG  LYS A 408     -45.620 -35.601  -5.227  1.00  4.020          H  
ATOM   6471 1HD  LYS A 408     -47.210 -35.592  -7.130  1.00  4.020          H  
ATOM   6472 2HD  LYS A 408     -47.666 -37.257  -6.735  1.00  4.020          H  
ATOM   6473 1HE  LYS A 408     -48.490 -36.560  -4.537  1.00  4.020          H  
ATOM   6474 2HE  LYS A 408     -47.987 -34.888  -4.859  1.00  4.020          H  
ATOM   6475 1HZ  LYS A 408     -50.326 -35.205  -5.270  1.00  4.020          H  
ATOM   6476 2HZ  LYS A 408     -49.551 -34.834  -6.681  1.00  4.020          H  
ATOM   6477 3HZ  LYS A 408     -50.021 -36.388  -6.378  1.00  4.020          H  
ATOM   6478  N   HIS A 409     -43.491 -39.464  -4.936  1.00  2.670          N  
ATOM   6479  CA  HIS A 409     -43.613 -40.335  -3.779  1.00  3.020          C  
ATOM   6480  C   HIS A 409     -42.267 -40.920  -3.323  1.00  3.210          C  
ATOM   6481  O   HIS A 409     -42.116 -41.271  -2.151  1.00  3.630          O  
ATOM   6482  CB  HIS A 409     -44.625 -41.440  -4.079  1.00  4.090          C  
ATOM   6483  CG  HIS A 409     -46.019 -40.894  -4.324  1.00  4.090          C  
ATOM   6484  ND1 HIS A 409     -46.490 -40.588  -5.586  1.00  4.090          N  
ATOM   6485  CD2 HIS A 409     -47.018 -40.586  -3.465  1.00  4.090          C  
ATOM   6486  CE1 HIS A 409     -47.722 -40.126  -5.492  1.00  4.090          C  
ATOM   6487  NE2 HIS A 409     -48.070 -40.113  -4.215  1.00  4.090          N  
ATOM   6488  H   HIS A 409     -43.278 -39.885  -5.844  1.00  3.200          H  
ATOM   6489  HA  HIS A 409     -44.007 -39.761  -2.944  1.00  3.620          H  
ATOM   6490 1HB  HIS A 409     -44.309 -41.992  -4.971  1.00  4.910          H  
ATOM   6491 2HB  HIS A 409     -44.666 -42.140  -3.249  1.00  4.910          H  
ATOM   6492  HD1 HIS A 409     -45.919 -40.514  -6.432  1.00  4.910          H  
ATOM   6493  HD2 HIS A 409     -47.104 -40.650  -2.381  1.00  4.910          H  
ATOM   6494  HE1 HIS A 409     -48.268 -39.833  -6.387  1.00  4.910          H  
ATOM   6495  N   GLN A 410     -41.275 -40.990  -4.225  1.00  2.980          N  
ATOM   6496  CA  GLN A 410     -39.957 -41.509  -3.870  1.00  3.300          C  
ATOM   6497  C   GLN A 410     -39.160 -40.407  -3.183  1.00  3.500          C  
ATOM   6498  O   GLN A 410     -38.277 -40.674  -2.350  1.00  4.040          O  
ATOM   6499  CB  GLN A 410     -39.164 -42.012  -5.093  1.00  4.490          C  
ATOM   6500  CG  GLN A 410     -39.734 -43.253  -5.788  1.00  4.490          C  
ATOM   6501  CD  GLN A 410     -38.813 -43.783  -6.892  1.00  4.490          C  
ATOM   6502  OE1 GLN A 410     -37.613 -43.460  -6.914  1.00  4.490          O  
ATOM   6503  NE2 GLN A 410     -39.350 -44.608  -7.790  1.00  4.490          N  
ATOM   6504  H   GLN A 410     -41.460 -40.725  -5.186  1.00  3.580          H  
ATOM   6505  HA  GLN A 410     -40.081 -42.331  -3.167  1.00  3.960          H  
ATOM   6506 1HB  GLN A 410     -39.127 -41.212  -5.839  1.00  5.390          H  
ATOM   6507 2HB  GLN A 410     -38.141 -42.224  -4.793  1.00  5.390          H  
ATOM   6508 1HG  GLN A 410     -39.869 -44.038  -5.046  1.00  5.390          H  
ATOM   6509 2HG  GLN A 410     -40.697 -43.001  -6.238  1.00  5.390          H  
ATOM   6510 1HE2 GLN A 410     -38.785 -45.018  -8.505  1.00  5.390          H  
ATOM   6511 2HE2 GLN A 410     -40.346 -44.847  -7.760  1.00  5.390          H  
ATOM   6512  N   LYS A 411     -39.483 -39.157  -3.528  1.00  3.390          N  
ATOM   6513  CA  LYS A 411     -38.854 -37.986  -2.973  1.00  3.570          C  
ATOM   6514  C   LYS A 411     -37.354 -38.301  -3.120  1.00  3.250          C  
ATOM   6515  O   LYS A 411     -36.812 -37.701  -4.053  1.00  3.380          O  
ATOM   6516  CB  LYS A 411     -39.443 -37.783  -1.575  1.00  4.930          C  
ATOM   6517  CG  LYS A 411     -40.945 -37.577  -1.574  1.00  4.930          C  
ATOM   6518  CD  LYS A 411     -41.470 -37.347  -0.162  1.00  4.930          C  
ATOM   6519  CE  LYS A 411     -42.996 -37.449  -0.096  1.00  4.930          C  
ATOM   6520  NZ  LYS A 411     -43.675 -36.404  -0.884  1.00  4.930          N  
ATOM   6521  H   LYS A 411     -40.171 -38.984  -4.261  1.00  4.070          H  
ATOM   6522  HA  LYS A 411     -39.091 -37.121  -3.590  1.00  4.280          H  
ATOM   6523 1HB  LYS A 411     -39.185 -38.598  -0.905  1.00  5.910          H  
ATOM   6524 2HB  LYS A 411     -39.100 -36.840  -1.179  1.00  5.910          H  
ATOM   6525 1HG  LYS A 411     -41.190 -36.714  -2.205  1.00  5.910          H  
ATOM   6526 2HG  LYS A 411     -41.436 -38.450  -1.992  1.00  5.910          H  
ATOM   6527 1HD  LYS A 411     -41.033 -38.071   0.525  1.00  5.910          H  
ATOM   6528 2HD  LYS A 411     -41.193 -36.341   0.160  1.00  5.910          H  
ATOM   6529 1HE  LYS A 411     -43.300 -38.424  -0.477  1.00  5.910          H  
ATOM   6530 2HE  LYS A 411     -43.307 -37.363   0.946  1.00  5.910          H  
ATOM   6531 1HZ  LYS A 411     -44.664 -36.508  -0.816  1.00  5.910          H  
ATOM   6532 2HZ  LYS A 411     -43.422 -35.465  -0.549  1.00  5.910          H  
ATOM   6533 3HZ  LYS A 411     -43.406 -36.483  -1.878  1.00  5.910          H  
ATOM   6534  N   ILE A 412     -36.563 -38.425  -2.037  1.00  3.480          N  
ATOM   6535  CA  ILE A 412     -36.391 -37.554  -0.851  1.00  3.760          C  
ATOM   6536  C   ILE A 412     -35.815 -36.188  -1.246  1.00  3.320          C  
ATOM   6537  O   ILE A 412     -35.757 -35.268  -0.435  1.00  3.450          O  
ATOM   6538  CB  ILE A 412     -35.453 -38.229   0.178  1.00  5.150          C  
ATOM   6539  CG1 ILE A 412     -34.021 -38.445  -0.454  1.00  5.150          C  
ATOM   6540  CG2 ILE A 412     -36.093 -39.541   0.680  1.00  5.150          C  
ATOM   6541  CD1 ILE A 412     -32.953 -38.912   0.511  1.00  5.150          C  
ATOM   6542  H   ILE A 412     -36.665 -39.398  -1.754  1.00  4.180          H  
ATOM   6543  HA  ILE A 412     -37.304 -37.398  -0.324  1.00  4.510          H  
ATOM   6544  HB  ILE A 412     -35.323 -37.555   1.025  1.00  6.180          H  
ATOM   6545 1HG1 ILE A 412     -34.097 -39.164  -1.267  1.00  6.180          H  
ATOM   6546 2HG1 ILE A 412     -33.666 -37.502  -0.859  1.00  6.180          H  
ATOM   6547 1HG2 ILE A 412     -35.463 -40.003   1.434  1.00  6.180          H  
ATOM   6548 2HG2 ILE A 412     -37.065 -39.314   1.121  1.00  6.180          H  
ATOM   6549 3HG2 ILE A 412     -36.228 -40.239  -0.142  1.00  6.180          H  
ATOM   6550 1HD1 ILE A 412     -32.009 -39.007  -0.028  1.00  6.180          H  
ATOM   6551 2HD1 ILE A 412     -32.843 -38.176   1.308  1.00  6.180          H  
ATOM   6552 3HD1 ILE A 412     -33.218 -39.874   0.938  1.00  6.180          H  
ATOM   6553  N   ASN A 413     -35.359 -36.095  -2.490  1.00  3.120          N  
ATOM   6554  CA  ASN A 413     -34.732 -34.929  -3.067  1.00  3.000          C  
ATOM   6555  C   ASN A 413     -35.647 -33.928  -3.775  1.00  2.730          C  
ATOM   6556  O   ASN A 413     -35.272 -32.770  -3.946  1.00  2.600          O  
ATOM   6557  CB  ASN A 413     -33.707 -35.445  -4.012  1.00  4.250          C  
ATOM   6558  CG  ASN A 413     -32.605 -36.118  -3.310  1.00  4.250          C  
ATOM   6559  OD1 ASN A 413     -31.978 -35.552  -2.396  1.00  4.250          O  
ATOM   6560  ND2 ASN A 413     -32.311 -37.324  -3.728  1.00  4.250          N  
ATOM   6561  H   ASN A 413     -35.496 -36.905  -3.087  1.00  3.740          H  
ATOM   6562  HA  ASN A 413     -34.234 -34.389  -2.260  1.00  3.600          H  
ATOM   6563 1HB  ASN A 413     -34.170 -36.152  -4.709  1.00  5.100          H  
ATOM   6564 2HB  ASN A 413     -33.312 -34.645  -4.588  1.00  5.100          H  
ATOM   6565 1HD2 ASN A 413     -31.489 -37.812  -3.353  1.00  5.100          H  
ATOM   6566 2HD2 ASN A 413     -32.838 -37.723  -4.472  1.00  5.100          H  
ATOM   6567  N   ALA A 414     -36.844 -34.331  -4.176  1.00  2.810          N  
ATOM   6568  CA  ALA A 414     -37.735 -33.367  -4.839  1.00  2.690          C  
ATOM   6569  C   ALA A 414     -39.175 -33.679  -4.498  1.00  2.490          C  
ATOM   6570  O   ALA A 414     -39.517 -34.840  -4.318  1.00  3.070          O  
ATOM   6571  CB  ALA A 414     -37.536 -33.406  -6.333  1.00  3.810          C  
ATOM   6572  H   ALA A 414     -37.102 -35.316  -4.069  1.00  3.370          H  
ATOM   6573  HA  ALA A 414     -37.508 -32.366  -4.467  1.00  3.230          H  
ATOM   6574 1HB  ALA A 414     -38.189 -32.698  -6.803  1.00  4.580          H  
ATOM   6575 2HB  ALA A 414     -36.518 -33.177  -6.566  1.00  4.580          H  
ATOM   6576 3HB  ALA A 414     -37.771 -34.379  -6.670  1.00  4.580          H  
ATOM   6577  N   ASP A 415     -40.041 -32.667  -4.472  1.00  2.020          N  
ATOM   6578  CA  ASP A 415     -41.449 -32.948  -4.174  1.00  2.040          C  
ATOM   6579  C   ASP A 415     -42.375 -32.044  -4.968  1.00  1.730          C  
ATOM   6580  O   ASP A 415     -41.912 -31.275  -5.801  1.00  1.740          O  
ATOM   6581  CB  ASP A 415     -41.671 -32.774  -2.650  1.00  2.850          C  
ATOM   6582  CG  ASP A 415     -42.867 -33.546  -2.038  1.00  2.850          C  
ATOM   6583  OD1 ASP A 415     -43.757 -33.916  -2.781  1.00  2.850          O  
ATOM   6584  OD2 ASP A 415     -42.871 -33.791  -0.843  1.00  2.850          O  
ATOM   6585  H   ASP A 415     -39.716 -31.695  -4.591  1.00  2.420          H  
ATOM   6586  HA  ASP A 415     -41.666 -33.981  -4.449  1.00  2.450          H  
ATOM   6587 1HB  ASP A 415     -40.771 -33.093  -2.130  1.00  3.420          H  
ATOM   6588 2HB  ASP A 415     -41.799 -31.715  -2.432  1.00  3.420          H  
ATOM   6589  N   TYR A 416     -43.686 -32.211  -4.773  1.00  2.000          N  
ATOM   6590  CA  TYR A 416     -44.731 -31.417  -5.423  1.00  2.050          C  
ATOM   6591  C   TYR A 416     -44.529 -31.358  -6.921  1.00  1.590          C  
ATOM   6592  O   TYR A 416     -44.644 -30.287  -7.508  1.00  1.800          O  
ATOM   6593  CB  TYR A 416     -44.693 -29.979  -4.943  1.00  2.850          C  
ATOM   6594  CG  TYR A 416     -44.670 -29.763  -3.478  1.00  2.850          C  
ATOM   6595  CD1 TYR A 416     -43.472 -29.387  -2.906  1.00  2.850          C  
ATOM   6596  CD2 TYR A 416     -45.803 -29.914  -2.701  1.00  2.850          C  
ATOM   6597  CE1 TYR A 416     -43.390 -29.171  -1.565  1.00  2.850          C  
ATOM   6598  CE2 TYR A 416     -45.721 -29.695  -1.343  1.00  2.850          C  
ATOM   6599  CZ  TYR A 416     -44.514 -29.328  -0.780  1.00  2.850          C  
ATOM   6600  OH  TYR A 416     -44.417 -29.115   0.564  1.00  2.850          O  
ATOM   6601  H   TYR A 416     -43.963 -32.919  -4.096  1.00  2.400          H  
ATOM   6602  HA  TYR A 416     -45.700 -31.871  -5.220  1.00  2.460          H  
ATOM   6603 1HB  TYR A 416     -43.817 -29.493  -5.361  1.00  3.420          H  
ATOM   6604 2HB  TYR A 416     -45.557 -29.469  -5.338  1.00  3.420          H  
ATOM   6605  HD1 TYR A 416     -42.585 -29.265  -3.537  1.00  3.420          H  
ATOM   6606  HD2 TYR A 416     -46.751 -30.202  -3.153  1.00  3.420          H  
ATOM   6607  HE1 TYR A 416     -42.442 -28.879  -1.118  1.00  3.420          H  
ATOM   6608  HE2 TYR A 416     -46.604 -29.814  -0.716  1.00  3.420          H  
ATOM   6609  HH  TYR A 416     -43.510 -28.882   0.779  1.00  3.420          H  
ATOM   6610  N   VAL A 417     -44.247 -32.476  -7.561  1.00  1.530          N  
ATOM   6611  CA  VAL A 417     -43.930 -32.345  -8.961  1.00  1.480          C  
ATOM   6612  C   VAL A 417     -45.195 -32.245  -9.820  1.00  1.510          C  
ATOM   6613  O   VAL A 417     -46.032 -33.150  -9.851  1.00  1.940          O  
ATOM   6614  CB  VAL A 417     -43.028 -33.504  -9.393  1.00  2.090          C  
ATOM   6615  CG1 VAL A 417     -42.656 -33.343 -10.911  1.00  2.090          C  
ATOM   6616  CG2 VAL A 417     -41.807 -33.566  -8.453  1.00  2.090          C  
ATOM   6617  H   VAL A 417     -44.202 -33.347  -7.061  1.00  1.840          H  
ATOM   6618  HA  VAL A 417     -43.366 -31.442  -9.074  1.00  1.780          H  
ATOM   6619  HB  VAL A 417     -43.572 -34.437  -9.294  1.00  2.510          H  
ATOM   6620 1HG1 VAL A 417     -42.027 -34.179 -11.215  1.00  2.510          H  
ATOM   6621 2HG1 VAL A 417     -43.542 -33.313 -11.531  1.00  2.510          H  
ATOM   6622 3HG1 VAL A 417     -42.124 -32.426 -11.063  1.00  2.510          H  
ATOM   6623 1HG2 VAL A 417     -41.194 -34.389  -8.735  1.00  2.510          H  
ATOM   6624 2HG2 VAL A 417     -41.246 -32.658  -8.514  1.00  2.510          H  
ATOM   6625 3HG2 VAL A 417     -42.131 -33.708  -7.430  1.00  2.510          H  
ATOM   6626  N   ILE A 418     -45.324 -31.113 -10.511  1.00  1.500          N  
ATOM   6627  CA  ILE A 418     -46.521 -30.793 -11.295  1.00  1.640          C  
ATOM   6628  C   ILE A 418     -46.249 -30.555 -12.776  1.00  1.510          C  
ATOM   6629  O   ILE A 418     -45.475 -29.671 -13.131  1.00  1.820          O  
ATOM   6630  CB  ILE A 418     -47.199 -29.528 -10.690  1.00  2.240          C  
ATOM   6631  CG1 ILE A 418     -47.615 -29.824  -9.208  1.00  2.240          C  
ATOM   6632  CG2 ILE A 418     -48.419 -29.077 -11.545  1.00  2.240          C  
ATOM   6633  CD1 ILE A 418     -48.007 -28.607  -8.404  1.00  2.240          C  
ATOM   6634  H   ILE A 418     -44.546 -30.445 -10.440  1.00  1.800          H  
ATOM   6635  HA  ILE A 418     -47.214 -31.630 -11.212  1.00  1.970          H  
ATOM   6636  HB  ILE A 418     -46.470 -28.717 -10.661  1.00  2.690          H  
ATOM   6637 1HG1 ILE A 418     -48.448 -30.521  -9.217  1.00  2.690          H  
ATOM   6638 2HG1 ILE A 418     -46.793 -30.286  -8.697  1.00  2.690          H  
ATOM   6639 1HG2 ILE A 418     -48.869 -28.186 -11.118  1.00  2.690          H  
ATOM   6640 2HG2 ILE A 418     -48.107 -28.844 -12.563  1.00  2.690          H  
ATOM   6641 3HG2 ILE A 418     -49.159 -29.876 -11.574  1.00  2.690          H  
ATOM   6642 1HD1 ILE A 418     -48.272 -28.912  -7.392  1.00  2.690          H  
ATOM   6643 2HD1 ILE A 418     -47.161 -27.919  -8.365  1.00  2.690          H  
ATOM   6644 3HD1 ILE A 418     -48.848 -28.114  -8.854  1.00  2.690          H  
ATOM   6645  N   THR A 419     -46.954 -31.290 -13.635  1.00  1.560          N  
ATOM   6646  CA  THR A 419     -46.817 -31.122 -15.083  1.00  1.610          C  
ATOM   6647  C   THR A 419     -47.607 -29.861 -15.482  1.00  1.580          C  
ATOM   6648  O   THR A 419     -48.786 -29.733 -15.150  1.00  1.820          O  
ATOM   6649  CB  THR A 419     -47.373 -32.366 -15.849  1.00  2.230          C  
ATOM   6650  OG1 THR A 419     -46.718 -33.539 -15.398  1.00  2.230          O  
ATOM   6651  CG2 THR A 419     -47.072 -32.260 -17.356  1.00  2.230          C  
ATOM   6652  H   THR A 419     -47.567 -32.005 -13.268  1.00  1.870          H  
ATOM   6653  HA  THR A 419     -45.770 -30.968 -15.338  1.00  1.930          H  
ATOM   6654  HB  THR A 419     -48.446 -32.457 -15.686  1.00  2.680          H  
ATOM   6655  HG1 THR A 419     -47.168 -34.336 -15.765  1.00  2.680          H  
ATOM   6656 1HG2 THR A 419     -47.453 -33.152 -17.858  1.00  2.680          H  
ATOM   6657 2HG2 THR A 419     -47.542 -31.416 -17.766  1.00  2.680          H  
ATOM   6658 3HG2 THR A 419     -45.994 -32.189 -17.511  1.00  2.680          H  
ATOM   6659  N   ALA A 420     -46.966 -28.940 -16.212  1.00  1.830          N  
ATOM   6660  CA  ALA A 420     -47.567 -27.672 -16.662  1.00  2.260          C  
ATOM   6661  C   ALA A 420     -48.372 -27.813 -17.949  1.00  2.130          C  
ATOM   6662  O   ALA A 420     -48.928 -26.839 -18.464  1.00  2.090          O  
ATOM   6663  CB  ALA A 420     -46.486 -26.640 -16.878  1.00  2.990          C  
ATOM   6664  H   ALA A 420     -45.980 -29.098 -16.441  1.00  2.200          H  
ATOM   6665  HA  ALA A 420     -48.240 -27.326 -15.877  1.00  2.710          H  
ATOM   6666 1HB  ALA A 420     -46.945 -25.703 -17.171  1.00  3.590          H  
ATOM   6667 2HB  ALA A 420     -45.932 -26.513 -15.953  1.00  3.590          H  
ATOM   6668 3HB  ALA A 420     -45.815 -26.987 -17.663  1.00  3.590          H  
ATOM   6669  N   ASN A 421     -48.409 -29.026 -18.467  1.00  2.210          N  
ATOM   6670  CA  ASN A 421     -49.063 -29.375 -19.712  1.00  2.200          C  
ATOM   6671  C   ASN A 421     -50.107 -30.478 -19.471  1.00  2.170          C  
ATOM   6672  O   ASN A 421     -49.827 -31.638 -19.772  1.00  2.400          O  
ATOM   6673  CB  ASN A 421     -48.035 -29.966 -20.638  1.00  3.080          C  
ATOM   6674  CG  ASN A 421     -46.826 -29.146 -20.897  1.00  3.080          C  
ATOM   6675  OD1 ASN A 421     -46.062 -28.783 -19.979  1.00  3.080          O  
ATOM   6676  ND2 ASN A 421     -46.581 -28.915 -22.147  1.00  3.080          N  
ATOM   6677  H   ASN A 421     -47.918 -29.737 -17.949  1.00  2.650          H  
ATOM   6678  HA  ASN A 421     -49.527 -28.497 -20.147  1.00  2.640          H  
ATOM   6679 1HB  ASN A 421     -47.712 -30.918 -20.243  1.00  3.700          H  
ATOM   6680 2HB  ASN A 421     -48.498 -30.154 -21.595  1.00  3.700          H  
ATOM   6681 1HD2 ASN A 421     -45.721 -28.459 -22.451  1.00  3.700          H  
ATOM   6682 2HD2 ASN A 421     -47.199 -29.263 -22.843  1.00  3.700          H  
ATOM   6683  N   PRO A 422     -51.280 -30.168 -18.900  1.00  2.410          N  
ATOM   6684  CA  PRO A 422     -52.325 -31.108 -18.539  1.00  2.800          C  
ATOM   6685  C   PRO A 422     -53.117 -31.604 -19.727  1.00  2.800          C  
ATOM   6686  O   PRO A 422     -53.330 -30.816 -20.668  1.00  2.940          O  
ATOM   6687  CB  PRO A 422     -53.207 -30.255 -17.627  1.00  4.200          C  
ATOM   6688  CG  PRO A 422     -53.047 -28.844 -18.136  1.00  4.200          C  
ATOM   6689  CD  PRO A 422     -51.623 -28.754 -18.602  1.00  4.200          C  
ATOM   6690  HA  PRO A 422     -51.891 -31.955 -17.976  1.00  3.360          H  
ATOM   6691 1HB  PRO A 422     -54.229 -30.602 -17.689  1.00  5.040          H  
ATOM   6692 2HB  PRO A 422     -52.893 -30.385 -16.579  1.00  5.040          H  
ATOM   6693 1HG  PRO A 422     -53.772 -28.643 -18.928  1.00  5.040          H  
ATOM   6694 2HG  PRO A 422     -53.262 -28.131 -17.327  1.00  5.040          H  
ATOM   6695 1HD  PRO A 422     -51.586 -28.131 -19.504  1.00  5.040          H  
ATOM   6696 2HD  PRO A 422     -51.014 -28.359 -17.788  1.00  5.040          H  
ATOM   6697  N   VAL A 423     -53.712 -32.807 -19.598  1.00  2.900          N  
ATOM   6698  CA  VAL A 423     -54.669 -33.327 -20.572  1.00  3.050          C  
ATOM   6699  C   VAL A 423     -55.913 -33.559 -19.740  1.00  3.090          C  
ATOM   6700  O   VAL A 423     -56.542 -34.618 -19.745  1.00  3.370          O  
ATOM   6701  CB  VAL A 423     -54.202 -34.675 -21.198  1.00  4.210          C  
ATOM   6702  CG1 VAL A 423     -55.195 -35.144 -22.316  1.00  4.210          C  
ATOM   6703  CG2 VAL A 423     -52.790 -34.552 -21.763  1.00  4.210          C  
ATOM   6704  H   VAL A 423     -53.499 -33.395 -18.775  1.00  3.480          H  
ATOM   6705  HA  VAL A 423     -54.863 -32.597 -21.323  1.00  3.660          H  
ATOM   6706  HB  VAL A 423     -54.208 -35.431 -20.410  1.00  5.050          H  
ATOM   6707 1HG1 VAL A 423     -54.857 -36.101 -22.714  1.00  5.050          H  
ATOM   6708 2HG1 VAL A 423     -56.204 -35.268 -21.947  1.00  5.050          H  
ATOM   6709 3HG1 VAL A 423     -55.206 -34.417 -23.109  1.00  5.050          H  
ATOM   6710 1HG2 VAL A 423     -52.482 -35.514 -22.165  1.00  5.050          H  
ATOM   6711 2HG2 VAL A 423     -52.766 -33.835 -22.546  1.00  5.050          H  
ATOM   6712 3HG2 VAL A 423     -52.099 -34.253 -20.977  1.00  5.050          H  
ATOM   6713  N   GLU A 424     -56.226 -32.517 -18.998  1.00  2.930          N  
ATOM   6714  CA  GLU A 424     -57.318 -32.435 -18.063  1.00  3.030          C  
ATOM   6715  C   GLU A 424     -58.293 -31.281 -18.382  1.00  2.950          C  
ATOM   6716  O   GLU A 424     -59.079 -30.839 -17.517  1.00  3.100          O  
ATOM   6717  CB  GLU A 424     -56.711 -32.309 -16.682  1.00  4.200          C  
ATOM   6718  CG  GLU A 424     -55.909 -33.551 -16.162  1.00  4.200          C  
ATOM   6719  CD  GLU A 424     -54.382 -33.499 -16.424  1.00  4.200          C  
ATOM   6720  OE1 GLU A 424     -53.747 -32.675 -15.813  1.00  4.200          O  
ATOM   6721  OE2 GLU A 424     -53.854 -34.274 -17.202  1.00  4.200          O  
ATOM   6722  H   GLU A 424     -55.614 -31.718 -19.096  1.00  3.520          H  
ATOM   6723  HA  GLU A 424     -57.878 -33.372 -18.112  1.00  3.640          H  
ATOM   6724 1HB  GLU A 424     -55.982 -31.559 -16.765  1.00  5.040          H  
ATOM   6725 2HB  GLU A 424     -57.423 -31.949 -15.986  1.00  5.040          H  
ATOM   6726 1HG  GLU A 424     -56.060 -33.645 -15.098  1.00  5.040          H  
ATOM   6727 2HG  GLU A 424     -56.322 -34.444 -16.632  1.00  5.040          H  
ATOM   6728  N   SER A 425     -58.144 -30.738 -19.601  1.00  2.830          N  
ATOM   6729  CA  SER A 425     -58.896 -29.598 -20.128  1.00  2.830          C  
ATOM   6730  C   SER A 425     -60.312 -30.011 -20.464  1.00  3.090          C  
ATOM   6731  O   SER A 425     -60.570 -31.189 -20.721  1.00  3.340          O  
ATOM   6732  CB  SER A 425     -58.216 -28.955 -21.318  1.00  3.960          C  
ATOM   6733  OG  SER A 425     -58.988 -27.898 -21.803  1.00  3.960          O  
ATOM   6734  H   SER A 425     -57.500 -31.190 -20.251  1.00  3.400          H  
ATOM   6735  HA  SER A 425     -58.942 -28.846 -19.360  1.00  3.400          H  
ATOM   6736 1HB  SER A 425     -57.231 -28.593 -21.029  1.00  4.750          H  
ATOM   6737 2HB  SER A 425     -58.068 -29.670 -22.089  1.00  4.750          H  
ATOM   6738  HG  SER A 425     -58.610 -27.666 -22.660  1.00  4.750          H  
ATOM   6739  N   ILE A 426     -61.245 -29.063 -20.451  1.00  3.170          N  
ATOM   6740  CA  ILE A 426     -62.642 -29.393 -20.714  1.00  3.520          C  
ATOM   6741  C   ILE A 426     -63.083 -29.413 -22.167  1.00  3.510          C  
ATOM   6742  O   ILE A 426     -63.299 -28.370 -22.798  1.00  3.280          O  
ATOM   6743  CB  ILE A 426     -63.534 -28.391 -19.934  1.00  4.790          C  
ATOM   6744  CG1 ILE A 426     -63.260 -28.576 -18.415  1.00  4.790          C  
ATOM   6745  CG2 ILE A 426     -65.020 -28.513 -20.303  1.00  4.790          C  
ATOM   6746  CD1 ILE A 426     -63.872 -27.528 -17.516  1.00  4.790          C  
ATOM   6747  H   ILE A 426     -60.967 -28.107 -20.274  1.00  3.800          H  
ATOM   6748  HA  ILE A 426     -62.816 -30.393 -20.318  1.00  4.220          H  
ATOM   6749  HB  ILE A 426     -63.213 -27.380 -20.184  1.00  5.750          H  
ATOM   6750 1HG1 ILE A 426     -63.637 -29.547 -18.112  1.00  5.750          H  
ATOM   6751 2HG1 ILE A 426     -62.201 -28.567 -18.264  1.00  5.750          H  
ATOM   6752 1HG2 ILE A 426     -65.606 -27.790 -19.755  1.00  5.750          H  
ATOM   6753 2HG2 ILE A 426     -65.183 -28.340 -21.345  1.00  5.750          H  
ATOM   6754 3HG2 ILE A 426     -65.343 -29.477 -20.068  1.00  5.750          H  
ATOM   6755 1HD1 ILE A 426     -63.625 -27.735 -16.482  1.00  5.750          H  
ATOM   6756 2HD1 ILE A 426     -63.485 -26.541 -17.787  1.00  5.750          H  
ATOM   6757 3HD1 ILE A 426     -64.952 -27.530 -17.617  1.00  5.750          H  
ATOM   6758  N   ALA A 427     -63.327 -30.620 -22.678  1.00  3.950          N  
ATOM   6759  CA  ALA A 427     -63.784 -30.783 -24.040  1.00  4.190          C  
ATOM   6760  C   ALA A 427     -65.280 -30.705 -24.037  1.00  4.570          C  
ATOM   6761  O   ALA A 427     -65.955 -31.732 -24.128  1.00  4.880          O  
ATOM   6762  CB  ALA A 427     -63.359 -32.102 -24.640  1.00  5.770          C  
ATOM   6763  H   ALA A 427     -63.149 -31.467 -22.127  1.00  4.740          H  
ATOM   6764  HA  ALA A 427     -63.390 -29.966 -24.642  1.00  5.030          H  
ATOM   6765 1HB  ALA A 427     -63.741 -32.181 -25.657  1.00  6.920          H  
ATOM   6766 2HB  ALA A 427     -62.310 -32.177 -24.652  1.00  6.920          H  
ATOM   6767 3HB  ALA A 427     -63.759 -32.879 -24.045  1.00  6.920          H  
ATOM   6768  N   ALA A 428     -65.806 -29.513 -23.824  1.00  4.700          N  
ATOM   6769  CA  ALA A 428     -67.249 -29.381 -23.712  1.00  5.230          C  
ATOM   6770  C   ALA A 428     -67.864 -29.941 -24.972  1.00  5.600          C  
ATOM   6771  O   ALA A 428     -67.372 -29.674 -26.073  1.00  5.660          O  
ATOM   6772  CB  ALA A 428     -67.648 -27.935 -23.508  1.00  7.110          C  
ATOM   6773  H   ALA A 428     -65.159 -28.724 -23.721  1.00  5.640          H  
ATOM   6774  HA  ALA A 428     -67.596 -29.975 -22.869  1.00  6.280          H  
ATOM   6775 1HB  ALA A 428     -68.735 -27.870 -23.431  1.00  8.530          H  
ATOM   6776 2HB  ALA A 428     -67.194 -27.558 -22.594  1.00  8.530          H  
ATOM   6777 3HB  ALA A 428     -67.306 -27.343 -24.355  1.00  8.530          H  
ATOM   6778  N   LEU A 429     -68.943 -30.695 -24.832  1.00  5.970          N  
ATOM   6779  CA  LEU A 429     -69.564 -31.270 -26.005  1.00  6.440          C  
ATOM   6780  C   LEU A 429     -70.772 -30.478 -26.451  1.00  6.890          C  
ATOM   6781  O   LEU A 429     -71.516 -29.943 -25.622  1.00  6.880          O  
ATOM   6782  CB  LEU A 429     -69.984 -32.705 -25.682  1.00  8.830          C  
ATOM   6783  CG  LEU A 429     -68.852 -33.659 -25.198  1.00  8.830          C  
ATOM   6784  CD1 LEU A 429     -69.472 -34.989 -24.824  1.00  8.830          C  
ATOM   6785  CD2 LEU A 429     -67.769 -33.822 -26.273  1.00  8.830          C  
ATOM   6786  H   LEU A 429     -69.326 -30.908 -23.903  1.00  7.160          H  
ATOM   6787  HA  LEU A 429     -68.849 -31.263 -26.822  1.00  7.730          H  
ATOM   6788 1HB  LEU A 429     -70.726 -32.665 -24.888  1.00 10.590          H  
ATOM   6789 2HB  LEU A 429     -70.447 -33.141 -26.567  1.00 10.590          H  
ATOM   6790  HG  LEU A 429     -68.395 -33.249 -24.314  1.00 10.590          H  
ATOM   6791 1HD1 LEU A 429     -68.705 -35.661 -24.455  1.00 10.590          H  
ATOM   6792 2HD1 LEU A 429     -70.212 -34.831 -24.048  1.00 10.590          H  
ATOM   6793 3HD1 LEU A 429     -69.949 -35.430 -25.697  1.00 10.590          H  
ATOM   6794 1HD2 LEU A 429     -66.989 -34.487 -25.909  1.00 10.590          H  
ATOM   6795 2HD2 LEU A 429     -68.205 -34.240 -27.177  1.00 10.590          H  
ATOM   6796 3HD2 LEU A 429     -67.317 -32.856 -26.497  1.00 10.590          H  
ATOM   6797  N   THR A 430     -70.981 -30.441 -27.765  1.00  7.410          N  
ATOM   6798  CA  THR A 430     -72.152 -29.809 -28.355  1.00  7.950          C  
ATOM   6799  C   THR A 430     -72.796 -30.764 -29.340  1.00  8.480          C  
ATOM   6800  O   THR A 430     -72.138 -31.663 -29.872  1.00  8.670          O  
ATOM   6801  CB  THR A 430     -71.786 -28.510 -29.101  1.00 10.910          C  
ATOM   6802  OG1 THR A 430     -70.918 -28.827 -30.205  1.00 10.910          O  
ATOM   6803  CG2 THR A 430     -71.071 -27.539 -28.172  1.00 10.910          C  
ATOM   6804  H   THR A 430     -70.307 -30.872 -28.385  1.00  8.890          H  
ATOM   6805  HA  THR A 430     -72.881 -29.590 -27.576  1.00  9.540          H  
ATOM   6806  HB  THR A 430     -72.696 -28.043 -29.477  1.00 13.100          H  
ATOM   6807  HG1 THR A 430     -71.413 -29.296 -30.886  1.00 13.100          H  
ATOM   6808 1HG2 THR A 430     -70.827 -26.633 -28.721  1.00 13.100          H  
ATOM   6809 2HG2 THR A 430     -71.718 -27.292 -27.335  1.00 13.100          H  
ATOM   6810 3HG2 THR A 430     -70.155 -27.989 -27.798  1.00 13.100          H  
ATOM   6811  N   VAL A 431     -74.069 -30.531 -29.620  1.00  8.810          N  
ATOM   6812  CA  VAL A 431     -74.826 -31.321 -30.578  1.00  9.370          C  
ATOM   6813  C   VAL A 431     -75.496 -30.472 -31.644  1.00  9.700          C  
ATOM   6814  O   VAL A 431     -76.195 -29.505 -31.335  1.00  9.730          O  
ATOM   6815  CB  VAL A 431     -75.877 -32.172 -29.821  1.00 12.890          C  
ATOM   6816  CG1 VAL A 431     -76.763 -32.960 -30.780  1.00 12.890          C  
ATOM   6817  CG2 VAL A 431     -75.145 -33.149 -28.907  1.00 12.890          C  
ATOM   6818  H   VAL A 431     -74.538 -29.768 -29.120  1.00 10.570          H  
ATOM   6819  HA  VAL A 431     -74.137 -32.002 -31.076  1.00 11.240          H  
ATOM   6820  HB  VAL A 431     -76.517 -31.514 -29.227  1.00 15.470          H  
ATOM   6821 1HG1 VAL A 431     -77.477 -33.546 -30.202  1.00 15.470          H  
ATOM   6822 2HG1 VAL A 431     -77.312 -32.286 -31.436  1.00 15.470          H  
ATOM   6823 3HG1 VAL A 431     -76.150 -33.629 -31.383  1.00 15.470          H  
ATOM   6824 1HG2 VAL A 431     -75.869 -33.745 -28.352  1.00 15.470          H  
ATOM   6825 2HG2 VAL A 431     -74.511 -33.802 -29.505  1.00 15.470          H  
ATOM   6826 3HG2 VAL A 431     -74.534 -32.605 -28.211  1.00 15.470          H  
ATOM   6827  N   PHE A 432     -75.292 -30.849 -32.908  1.00 10.010          N  
ATOM   6828  CA  PHE A 432     -75.912 -30.163 -34.042  1.00 10.210          C  
ATOM   6829  C   PHE A 432     -77.353 -30.648 -34.088  1.00 10.610          C  
ATOM   6830  O   PHE A 432     -77.608 -31.857 -34.002  1.00 10.830          O  
ATOM   6831  CB  PHE A 432     -75.163 -30.502 -35.341  1.00 14.210          C  
ATOM   6832  CG  PHE A 432     -73.797 -29.799 -35.529  1.00 14.210          C  
ATOM   6833  CD1 PHE A 432     -72.698 -30.044 -34.713  1.00 14.210          C  
ATOM   6834  CD2 PHE A 432     -73.620 -28.923 -36.578  1.00 14.210          C  
ATOM   6835  CE1 PHE A 432     -71.493 -29.398 -34.941  1.00 14.210          C  
ATOM   6836  CE2 PHE A 432     -72.423 -28.279 -36.813  1.00 14.210          C  
ATOM   6837  CZ  PHE A 432     -71.361 -28.513 -35.992  1.00 14.210          C  
ATOM   6838  H   PHE A 432     -74.701 -31.651 -33.081  1.00 12.010          H  
ATOM   6839  HA  PHE A 432     -75.901 -29.084 -33.880  1.00 12.250          H  
ATOM   6840 1HB  PHE A 432     -75.005 -31.578 -35.398  1.00 17.060          H  
ATOM   6841 2HB  PHE A 432     -75.797 -30.228 -36.182  1.00 17.060          H  
ATOM   6842  HD1 PHE A 432     -72.778 -30.739 -33.883  1.00 17.060          H  
ATOM   6843  HD2 PHE A 432     -74.458 -28.736 -37.231  1.00 17.060          H  
ATOM   6844  HE1 PHE A 432     -70.643 -29.594 -34.285  1.00 17.060          H  
ATOM   6845  HE2 PHE A 432     -72.326 -27.585 -37.653  1.00 17.060          H  
ATOM   6846  HZ  PHE A 432     -70.413 -28.009 -36.169  1.00 17.060          H  
ATOM   6847  N   ASN A 433     -78.316 -29.752 -34.299  1.00 10.800          N  
ATOM   6848  CA  ASN A 433     -79.696 -30.204 -34.222  1.00 11.200          C  
ATOM   6849  C   ASN A 433     -80.171 -30.965 -35.450  1.00 11.550          C  
ATOM   6850  O   ASN A 433     -80.865 -30.446 -36.324  1.00 11.700          O  
ATOM   6851  CB  ASN A 433     -80.639 -29.063 -33.914  1.00 15.520          C  
ATOM   6852  CG  ASN A 433     -82.033 -29.579 -33.580  1.00 15.520          C  
ATOM   6853  OD1 ASN A 433     -82.363 -30.760 -33.837  1.00 15.520          O  
ATOM   6854  ND2 ASN A 433     -82.854 -28.740 -32.984  1.00 15.520          N  
ATOM   6855  H   ASN A 433     -78.114 -28.759 -34.436  1.00 12.960          H  
ATOM   6856  HA  ASN A 433     -79.763 -30.901 -33.384  1.00 13.440          H  
ATOM   6857 1HB  ASN A 433     -80.256 -28.473 -33.076  1.00 18.620          H  
ATOM   6858 2HB  ASN A 433     -80.699 -28.403 -34.775  1.00 18.620          H  
ATOM   6859 1HD2 ASN A 433     -83.775 -29.039 -32.732  1.00 18.620          H  
ATOM   6860 2HD2 ASN A 433     -82.569 -27.796 -32.761  1.00 18.620          H  
ATOM   6861  N   SER A 434     -79.869 -32.250 -35.414  1.00 11.770          N  
ATOM   6862  CA  SER A 434     -80.123 -33.242 -36.450  1.00 12.180          C  
ATOM   6863  C   SER A 434     -81.603 -33.510 -36.703  1.00 12.530          C  
ATOM   6864  O   SER A 434     -81.947 -34.194 -37.667  1.00 12.850          O  
ATOM   6865  CB  SER A 434     -79.410 -34.531 -36.098  1.00 16.890          C  
ATOM   6866  OG  SER A 434     -79.975 -35.126 -34.966  1.00 16.890          O  
ATOM   6867  H   SER A 434     -79.289 -32.529 -34.623  1.00 14.120          H  
ATOM   6868  HA  SER A 434     -79.707 -32.871 -37.381  1.00 14.620          H  
ATOM   6869 1HB  SER A 434     -79.458 -35.219 -36.940  1.00 20.270          H  
ATOM   6870 2HB  SER A 434     -78.358 -34.313 -35.909  1.00 20.270          H  
ATOM   6871  HG  SER A 434     -79.409 -35.869 -34.745  1.00 20.270          H  
ATOM   6872  N   ASP A 435     -82.495 -32.998 -35.843  1.00 12.500          N  
ATOM   6873  CA  ASP A 435     -83.926 -33.215 -36.057  1.00 12.870          C  
ATOM   6874  C   ASP A 435     -84.458 -32.221 -37.093  1.00 13.020          C  
ATOM   6875  O   ASP A 435     -85.606 -32.312 -37.537  1.00 13.580          O  
ATOM   6876  CB  ASP A 435     -84.728 -33.059 -34.759  1.00 17.870          C  
ATOM   6877  CG  ASP A 435     -84.480 -34.154 -33.694  1.00 17.870          C  
ATOM   6878  OD1 ASP A 435     -84.047 -35.238 -34.014  1.00 17.870          O  
ATOM   6879  OD2 ASP A 435     -84.739 -33.866 -32.551  1.00 17.870          O  
ATOM   6880  H   ASP A 435     -82.187 -32.418 -35.057  1.00 15.000          H  
ATOM   6881  HA  ASP A 435     -84.072 -34.224 -36.440  1.00 15.440          H  
ATOM   6882 1HB  ASP A 435     -84.512 -32.088 -34.320  1.00 21.440          H  
ATOM   6883 2HB  ASP A 435     -85.789 -33.067 -35.004  1.00 21.440          H  
ATOM   6884  N   LEU A 436     -83.625 -31.249 -37.456  1.00 12.570          N  
ATOM   6885  CA  LEU A 436     -83.952 -30.228 -38.429  1.00 12.670          C  
ATOM   6886  C   LEU A 436     -83.260 -30.603 -39.729  1.00 12.850          C  
ATOM   6887  O   LEU A 436     -82.330 -31.409 -39.733  1.00 12.650          O  
ATOM   6888  CB  LEU A 436     -83.462 -28.855 -37.945  1.00 17.700          C  
ATOM   6889  CG  LEU A 436     -83.994 -28.352 -36.584  1.00 17.700          C  
ATOM   6890  CD1 LEU A 436     -83.269 -27.060 -36.232  1.00 17.700          C  
ATOM   6891  CD2 LEU A 436     -85.499 -28.107 -36.649  1.00 17.700          C  
ATOM   6892  H   LEU A 436     -82.681 -31.219 -37.056  1.00 15.080          H  
ATOM   6893  HA  LEU A 436     -85.025 -30.214 -38.600  1.00 15.200          H  
ATOM   6894 1HB  LEU A 436     -82.386 -28.905 -37.849  1.00 21.240          H  
ATOM   6895 2HB  LEU A 436     -83.701 -28.110 -38.701  1.00 21.240          H  
ATOM   6896  HG  LEU A 436     -83.781 -29.093 -35.819  1.00 21.240          H  
ATOM   6897 1HD1 LEU A 436     -83.612 -26.683 -35.266  1.00 21.240          H  
ATOM   6898 2HD1 LEU A 436     -82.199 -27.245 -36.183  1.00 21.240          H  
ATOM   6899 3HD1 LEU A 436     -83.470 -26.330 -36.993  1.00 21.240          H  
ATOM   6900 1HD2 LEU A 436     -85.845 -27.747 -35.680  1.00 21.240          H  
ATOM   6901 2HD2 LEU A 436     -85.716 -27.357 -37.411  1.00 21.240          H  
ATOM   6902 3HD2 LEU A 436     -86.017 -29.034 -36.889  1.00 21.240          H  
ATOM   6903  N   SER A 437     -83.689 -30.055 -40.853  1.00 13.340          N  
ATOM   6904  CA  SER A 437     -82.914 -30.343 -42.050  1.00 13.590          C  
ATOM   6905  C   SER A 437     -81.649 -29.514 -41.943  1.00 13.690          C  
ATOM   6906  O   SER A 437     -81.718 -28.278 -41.916  1.00 14.000          O  
ATOM   6907  CB  SER A 437     -83.672 -29.980 -43.306  1.00 18.930          C  
ATOM   6908  OG  SER A 437     -82.859 -30.147 -44.437  1.00 18.930          O  
ATOM   6909  H   SER A 437     -84.481 -29.433 -40.875  1.00 16.010          H  
ATOM   6910  HA  SER A 437     -82.652 -31.402 -42.074  1.00 16.310          H  
ATOM   6911 1HB  SER A 437     -84.562 -30.604 -43.393  1.00 22.710          H  
ATOM   6912 2HB  SER A 437     -84.001 -28.945 -43.243  1.00 22.710          H  
ATOM   6913  HG  SER A 437     -83.422 -29.964 -45.194  1.00 22.710          H  
ATOM   6914  N   ILE A 438     -80.497 -30.181 -41.812  1.00 13.680          N  
ATOM   6915  CA  ILE A 438     -79.271 -29.435 -41.615  1.00 13.770          C  
ATOM   6916  C   ILE A 438     -78.113 -29.681 -42.580  1.00 14.180          C  
ATOM   6917  O   ILE A 438     -76.989 -29.380 -42.233  1.00 14.400          O  
ATOM   6918  CB  ILE A 438     -78.756 -29.530 -40.141  1.00 19.240          C  
ATOM   6919  CG1 ILE A 438     -78.500 -30.994 -39.704  1.00 19.240          C  
ATOM   6920  CG2 ILE A 438     -79.762 -28.856 -39.220  1.00 19.240          C  
ATOM   6921  CD1 ILE A 438     -77.744 -31.131 -38.356  1.00 19.240          C  
ATOM   6922  H   ILE A 438     -80.508 -31.193 -41.824  1.00 16.420          H  
ATOM   6923  HA  ILE A 438     -79.544 -28.403 -41.758  1.00 16.520          H  
ATOM   6924  HB  ILE A 438     -77.814 -28.999 -40.053  1.00 23.090          H  
ATOM   6925 1HG1 ILE A 438     -79.464 -31.508 -39.614  1.00 23.090          H  
ATOM   6926 2HG1 ILE A 438     -77.910 -31.488 -40.473  1.00 23.090          H  
ATOM   6927 1HG2 ILE A 438     -79.426 -28.869 -38.191  1.00 23.090          H  
ATOM   6928 2HG2 ILE A 438     -79.910 -27.827 -39.523  1.00 23.090          H  
ATOM   6929 3HG2 ILE A 438     -80.692 -29.386 -39.288  1.00 23.090          H  
ATOM   6930 1HD1 ILE A 438     -77.596 -32.186 -38.131  1.00 23.090          H  
ATOM   6931 2HD1 ILE A 438     -76.784 -30.646 -38.426  1.00 23.090          H  
ATOM   6932 3HD1 ILE A 438     -78.306 -30.678 -37.558  1.00 23.090          H  
ATOM   6933  N   HIS A 439     -78.311 -30.172 -43.797  1.00 14.380          N  
ATOM   6934  CA  HIS A 439     -77.107 -30.321 -44.640  1.00 14.920          C  
ATOM   6935  C   HIS A 439     -76.408 -28.959 -44.849  1.00 14.850          C  
ATOM   6936  O   HIS A 439     -75.207 -28.795 -44.568  1.00 15.280          O  
ATOM   6937  CB  HIS A 439     -77.462 -30.921 -46.004  1.00 20.670          C  
ATOM   6938  CG  HIS A 439     -76.287 -31.057 -46.926  1.00 20.670          C  
ATOM   6939  ND1 HIS A 439     -75.337 -32.047 -46.786  1.00 20.670          N  
ATOM   6940  CD2 HIS A 439     -75.911 -30.319 -47.994  1.00 20.670          C  
ATOM   6941  CE1 HIS A 439     -74.427 -31.914 -47.735  1.00 20.670          C  
ATOM   6942  NE2 HIS A 439     -74.749 -30.870 -48.483  1.00 20.670          N  
ATOM   6943  H   HIS A 439     -79.229 -30.440 -44.128  1.00 17.260          H  
ATOM   6944  HA  HIS A 439     -76.398 -30.987 -44.150  1.00 17.900          H  
ATOM   6945 1HB  HIS A 439     -77.901 -31.908 -45.864  1.00 24.810          H  
ATOM   6946 2HB  HIS A 439     -78.208 -30.299 -46.495  1.00 24.810          H  
ATOM   6947  HD1 HIS A 439     -75.221 -32.638 -45.988  1.00 24.810          H  
ATOM   6948  HD2 HIS A 439     -76.347 -29.440 -48.472  1.00 24.810          H  
ATOM   6949  HE1 HIS A 439     -73.588 -32.607 -47.795  1.00 24.810          H  
ATOM   6950  N   THR A 440     -77.194 -27.982 -45.317  1.00 14.410          N  
ATOM   6951  CA  THR A 440     -76.723 -26.628 -45.569  1.00 14.420          C  
ATOM   6952  C   THR A 440     -76.291 -25.982 -44.272  1.00 14.660          C  
ATOM   6953  O   THR A 440     -75.293 -25.249 -44.223  1.00 14.700          O  
ATOM   6954  CB  THR A 440     -77.813 -25.758 -46.236  1.00 20.180          C  
ATOM   6955  OG1 THR A 440     -78.180 -26.332 -47.501  1.00 20.180          O  
ATOM   6956  CG2 THR A 440     -77.275 -24.339 -46.465  1.00 20.180          C  
ATOM   6957  H   THR A 440     -78.156 -28.199 -45.529  1.00 17.290          H  
ATOM   6958  HA  THR A 440     -75.859 -26.676 -46.232  1.00 17.300          H  
ATOM   6959  HB  THR A 440     -78.693 -25.715 -45.595  1.00 24.220          H  
ATOM   6960  HG1 THR A 440     -78.932 -25.849 -47.868  1.00 24.220          H  
ATOM   6961 1HG2 THR A 440     -78.046 -23.737 -46.943  1.00 24.220          H  
ATOM   6962 2HG2 THR A 440     -77.001 -23.873 -45.520  1.00 24.220          H  
ATOM   6963 3HG2 THR A 440     -76.399 -24.384 -47.111  1.00 24.220          H  
ATOM   6964  N   ASN A 441     -77.083 -26.219 -43.228  1.00 15.040          N  
ATOM   6965  CA  ASN A 441     -76.823 -25.621 -41.945  1.00 15.420          C  
ATOM   6966  C   ASN A 441     -75.534 -26.142 -41.351  1.00 15.060          C  
ATOM   6967  O   ASN A 441     -74.737 -25.348 -40.907  1.00 14.860          O  
ATOM   6968  CB  ASN A 441     -77.981 -25.873 -41.023  1.00 21.440          C  
ATOM   6969  CG  ASN A 441     -79.183 -25.040 -41.350  1.00 21.440          C  
ATOM   6970  OD1 ASN A 441     -79.047 -23.833 -41.580  1.00 21.440          O  
ATOM   6971  ND2 ASN A 441     -80.356 -25.644 -41.424  1.00 21.440          N  
ATOM   6972  H   ASN A 441     -77.870 -26.834 -43.354  1.00 18.050          H  
ATOM   6973  HA  ASN A 441     -76.715 -24.547 -42.078  1.00 18.500          H  
ATOM   6974 1HB  ASN A 441     -78.223 -26.880 -41.062  1.00 25.720          H  
ATOM   6975 2HB  ASN A 441     -77.678 -25.663 -40.004  1.00 25.720          H  
ATOM   6976 1HD2 ASN A 441     -81.182 -25.123 -41.638  1.00 25.720          H  
ATOM   6977 2HD2 ASN A 441     -80.478 -26.647 -41.291  1.00 25.720          H  
ATOM   6978  N   VAL A 442     -75.198 -27.420 -41.466  1.00 15.050          N  
ATOM   6979  CA  VAL A 442     -73.934 -27.838 -40.867  1.00 14.720          C  
ATOM   6980  C   VAL A 442     -72.794 -27.054 -41.477  1.00 14.770          C  
ATOM   6981  O   VAL A 442     -71.871 -26.648 -40.764  1.00 14.490          O  
ATOM   6982  CB  VAL A 442     -73.660 -29.346 -41.021  1.00 20.740          C  
ATOM   6983  CG1 VAL A 442     -72.215 -29.674 -40.581  1.00 20.740          C  
ATOM   6984  CG2 VAL A 442     -74.606 -30.120 -40.143  1.00 20.740          C  
ATOM   6985  H   VAL A 442     -75.841 -28.100 -41.859  1.00 18.060          H  
ATOM   6986  HA  VAL A 442     -73.975 -27.620 -39.803  1.00 17.660          H  
ATOM   6987  HB  VAL A 442     -73.796 -29.635 -42.069  1.00 24.890          H  
ATOM   6988 1HG1 VAL A 442     -72.044 -30.744 -40.685  1.00 24.890          H  
ATOM   6989 2HG1 VAL A 442     -71.492 -29.142 -41.196  1.00 24.890          H  
ATOM   6990 3HG1 VAL A 442     -72.084 -29.386 -39.540  1.00 24.890          H  
ATOM   6991 1HG2 VAL A 442     -74.418 -31.186 -40.253  1.00 24.890          H  
ATOM   6992 2HG2 VAL A 442     -74.459 -29.837 -39.123  1.00 24.890          H  
ATOM   6993 3HG2 VAL A 442     -75.609 -29.909 -40.419  1.00 24.890          H  
ATOM   6994  N   LYS A 443     -72.810 -26.879 -42.796  1.00 15.170          N  
ATOM   6995  CA  LYS A 443     -71.740 -26.113 -43.413  1.00 15.250          C  
ATOM   6996  C   LYS A 443     -71.718 -24.666 -42.877  1.00 15.010          C  
ATOM   6997  O   LYS A 443     -70.662 -24.149 -42.476  1.00 14.830          O  
ATOM   6998  CB  LYS A 443     -71.944 -26.091 -44.926  1.00 21.320          C  
ATOM   6999  CG  LYS A 443     -71.741 -27.434 -45.603  1.00 21.320          C  
ATOM   7000  CD  LYS A 443     -72.011 -27.348 -47.099  1.00 21.320          C  
ATOM   7001  CE  LYS A 443     -71.941 -28.722 -47.746  1.00 21.320          C  
ATOM   7002  NZ  LYS A 443     -72.234 -28.669 -49.209  1.00 21.320          N  
ATOM   7003  H   LYS A 443     -73.568 -27.296 -43.352  1.00 18.200          H  
ATOM   7004  HA  LYS A 443     -70.787 -26.585 -43.174  1.00 18.300          H  
ATOM   7005 1HB  LYS A 443     -72.956 -25.755 -45.149  1.00 25.580          H  
ATOM   7006 2HB  LYS A 443     -71.255 -25.376 -45.376  1.00 25.580          H  
ATOM   7007 1HG  LYS A 443     -70.717 -27.772 -45.436  1.00 25.580          H  
ATOM   7008 2HG  LYS A 443     -72.422 -28.165 -45.160  1.00 25.580          H  
ATOM   7009 1HD  LYS A 443     -73.009 -26.933 -47.263  1.00 25.580          H  
ATOM   7010 2HD  LYS A 443     -71.278 -26.692 -47.569  1.00 25.580          H  
ATOM   7011 1HE  LYS A 443     -70.950 -29.143 -47.598  1.00 25.580          H  
ATOM   7012 2HE  LYS A 443     -72.675 -29.366 -47.264  1.00 25.580          H  
ATOM   7013 1HZ  LYS A 443     -72.192 -29.606 -49.593  1.00 25.580          H  
ATOM   7014 2HZ  LYS A 443     -73.159 -28.288 -49.361  1.00 25.580          H  
ATOM   7015 3HZ  LYS A 443     -71.554 -28.085 -49.671  1.00 25.580          H  
ATOM   7016  N   ALA A 444     -72.895 -24.018 -42.853  1.00 15.060          N  
ATOM   7017  CA  ALA A 444     -73.005 -22.637 -42.381  1.00 14.930          C  
ATOM   7018  C   ALA A 444     -72.626 -22.494 -40.917  1.00 14.460          C  
ATOM   7019  O   ALA A 444     -71.974 -21.523 -40.527  1.00 14.330          O  
ATOM   7020  CB  ALA A 444     -74.422 -22.135 -42.573  1.00 20.950          C  
ATOM   7021  H   ALA A 444     -73.736 -24.498 -43.197  1.00 18.070          H  
ATOM   7022  HA  ALA A 444     -72.321 -22.028 -42.970  1.00 17.920          H  
ATOM   7023 1HB  ALA A 444     -74.488 -21.100 -42.251  1.00 25.140          H  
ATOM   7024 2HB  ALA A 444     -74.693 -22.210 -43.627  1.00 25.140          H  
ATOM   7025 3HB  ALA A 444     -75.097 -22.746 -41.982  1.00 25.140          H  
ATOM   7026  N   MET A 445     -73.046 -23.462 -40.117  1.00 14.270          N  
ATOM   7027  CA  MET A 445     -72.821 -23.508 -38.695  1.00 13.880          C  
ATOM   7028  C   MET A 445     -71.363 -23.610 -38.427  1.00 13.730          C  
ATOM   7029  O   MET A 445     -70.835 -22.832 -37.660  1.00 13.540          O  
ATOM   7030  CB  MET A 445     -73.523 -24.698 -38.088  1.00 19.590          C  
ATOM   7031  CG  MET A 445     -75.021 -24.622 -38.058  1.00 19.590          C  
ATOM   7032  SD  MET A 445     -75.734 -26.215 -37.701  1.00 19.590          S  
ATOM   7033  CE  MET A 445     -75.385 -26.303 -35.998  1.00 19.590          C  
ATOM   7034  H   MET A 445     -73.567 -24.210 -40.539  1.00 17.120          H  
ATOM   7035  HA  MET A 445     -73.197 -22.596 -38.244  1.00 16.660          H  
ATOM   7036 1HB  MET A 445     -73.253 -25.586 -38.646  1.00 23.510          H  
ATOM   7037 2HB  MET A 445     -73.158 -24.823 -37.081  1.00 23.510          H  
ATOM   7038 1HG  MET A 445     -75.308 -23.945 -37.260  1.00 23.510          H  
ATOM   7039 2HG  MET A 445     -75.435 -24.225 -38.972  1.00 23.510          H  
ATOM   7040 1HE  MET A 445     -75.785 -27.228 -35.589  1.00 23.510          H  
ATOM   7041 2HE  MET A 445     -74.325 -26.255 -35.812  1.00 23.510          H  
ATOM   7042 3HE  MET A 445     -75.857 -25.482 -35.532  1.00 23.510          H  
ATOM   7043  N   LYS A 446     -70.651 -24.503 -39.100  1.00 13.890          N  
ATOM   7044  CA  LYS A 446     -69.229 -24.576 -38.810  1.00 13.830          C  
ATOM   7045  C   LYS A 446     -68.576 -23.213 -39.034  1.00 13.860          C  
ATOM   7046  O   LYS A 446     -67.744 -22.787 -38.223  1.00 13.700          O  
ATOM   7047  CB  LYS A 446     -68.572 -25.697 -39.602  1.00 19.390          C  
ATOM   7048  CG  LYS A 446     -68.937 -27.094 -39.064  1.00 19.390          C  
ATOM   7049  CD  LYS A 446     -68.304 -28.205 -39.876  1.00 19.390          C  
ATOM   7050  CE  LYS A 446     -68.611 -29.574 -39.272  1.00 19.390          C  
ATOM   7051  NZ  LYS A 446     -68.051 -30.683 -40.096  1.00 19.390          N  
ATOM   7052  H   LYS A 446     -71.102 -25.150 -39.755  1.00 16.670          H  
ATOM   7053  HA  LYS A 446     -69.110 -24.819 -37.757  1.00 16.600          H  
ATOM   7054 1HB  LYS A 446     -68.904 -25.642 -40.645  1.00 23.260          H  
ATOM   7055 2HB  LYS A 446     -67.491 -25.580 -39.587  1.00 23.260          H  
ATOM   7056 1HG  LYS A 446     -68.603 -27.176 -38.030  1.00 23.260          H  
ATOM   7057 2HG  LYS A 446     -70.020 -27.215 -39.081  1.00 23.260          H  
ATOM   7058 1HD  LYS A 446     -68.699 -28.171 -40.894  1.00 23.260          H  
ATOM   7059 2HD  LYS A 446     -67.226 -28.064 -39.914  1.00 23.260          H  
ATOM   7060 1HE  LYS A 446     -68.180 -29.625 -38.274  1.00 23.260          H  
ATOM   7061 2HE  LYS A 446     -69.683 -29.698 -39.194  1.00 23.260          H  
ATOM   7062 1HZ  LYS A 446     -68.271 -31.570 -39.664  1.00 23.260          H  
ATOM   7063 2HZ  LYS A 446     -68.454 -30.651 -41.022  1.00 23.260          H  
ATOM   7064 3HZ  LYS A 446     -67.047 -30.584 -40.163  1.00 23.260          H  
ATOM   7065  N   ARG A 447     -68.964 -22.499 -40.102  1.00 14.120          N  
ATOM   7066  CA  ARG A 447     -68.434 -21.154 -40.285  1.00 14.220          C  
ATOM   7067  C   ARG A 447     -68.819 -20.256 -39.103  1.00 13.980          C  
ATOM   7068  O   ARG A 447     -67.953 -19.640 -38.483  1.00 13.910          O  
ATOM   7069  CB  ARG A 447     -68.937 -20.517 -41.573  1.00 19.870          C  
ATOM   7070  CG  ARG A 447     -68.443 -19.085 -41.811  1.00 19.870          C  
ATOM   7071  CD  ARG A 447     -68.905 -18.546 -43.106  1.00 19.870          C  
ATOM   7072  NE  ARG A 447     -68.530 -17.138 -43.272  1.00 19.870          N  
ATOM   7073  CZ  ARG A 447     -68.829 -16.376 -44.351  1.00 19.870          C  
ATOM   7074  NH1 ARG A 447     -69.504 -16.887 -45.367  1.00 19.870          N  
ATOM   7075  NH2 ARG A 447     -68.444 -15.108 -44.390  1.00 19.870          N  
ATOM   7076  H   ARG A 447     -69.609 -22.915 -40.788  1.00 16.940          H  
ATOM   7077  HA  ARG A 447     -67.347 -21.214 -40.332  1.00 17.060          H  
ATOM   7078 1HB  ARG A 447     -68.636 -21.127 -42.421  1.00 23.840          H  
ATOM   7079 2HB  ARG A 447     -70.018 -20.483 -41.567  1.00 23.840          H  
ATOM   7080 1HG  ARG A 447     -68.827 -18.427 -41.029  1.00 23.840          H  
ATOM   7081 2HG  ARG A 447     -67.352 -19.058 -41.795  1.00 23.840          H  
ATOM   7082 1HD  ARG A 447     -68.459 -19.122 -43.916  1.00 23.840          H  
ATOM   7083 2HD  ARG A 447     -69.991 -18.621 -43.151  1.00 23.840          H  
ATOM   7084  HE  ARG A 447     -68.003 -16.690 -42.496  1.00 23.840          H  
ATOM   7085 1HH1 ARG A 447     -69.801 -17.850 -45.347  1.00 23.840          H  
ATOM   7086 2HH1 ARG A 447     -69.723 -16.313 -46.169  1.00 23.840          H  
ATOM   7087 1HH2 ARG A 447     -67.926 -14.705 -43.613  1.00 23.840          H  
ATOM   7088 2HH2 ARG A 447     -68.664 -14.536 -45.189  1.00 23.840          H  
ATOM   7089  N   PHE A 448     -70.110 -20.220 -38.746  1.00 13.910          N  
ATOM   7090  CA  PHE A 448     -70.567 -19.351 -37.659  1.00 13.800          C  
ATOM   7091  C   PHE A 448     -69.947 -19.674 -36.308  1.00 13.500          C  
ATOM   7092  O   PHE A 448     -69.637 -18.765 -35.538  1.00 13.470          O  
ATOM   7093  CB  PHE A 448     -72.059 -19.463 -37.404  1.00 19.360          C  
ATOM   7094  CG  PHE A 448     -73.054 -18.750 -38.265  1.00 19.360          C  
ATOM   7095  CD1 PHE A 448     -73.864 -19.432 -39.161  1.00 19.360          C  
ATOM   7096  CD2 PHE A 448     -73.234 -17.388 -38.117  1.00 19.360          C  
ATOM   7097  CE1 PHE A 448     -74.813 -18.769 -39.892  1.00 19.360          C  
ATOM   7098  CE2 PHE A 448     -74.181 -16.722 -38.845  1.00 19.360          C  
ATOM   7099  CZ  PHE A 448     -74.973 -17.412 -39.736  1.00 19.360          C  
ATOM   7100  H   PHE A 448     -70.786 -20.784 -39.272  1.00 16.690          H  
ATOM   7101  HA  PHE A 448     -70.312 -18.323 -37.923  1.00 16.560          H  
ATOM   7102 1HB  PHE A 448     -72.303 -20.515 -37.408  1.00 23.240          H  
ATOM   7103 2HB  PHE A 448     -72.216 -19.103 -36.424  1.00 23.240          H  
ATOM   7104  HD1 PHE A 448     -73.754 -20.502 -39.276  1.00 23.240          H  
ATOM   7105  HD2 PHE A 448     -72.612 -16.837 -37.400  1.00 23.240          H  
ATOM   7106  HE1 PHE A 448     -75.445 -19.318 -40.590  1.00 23.240          H  
ATOM   7107  HE2 PHE A 448     -74.309 -15.643 -38.712  1.00 23.240          H  
ATOM   7108  HZ  PHE A 448     -75.729 -16.883 -40.314  1.00 23.240          H  
ATOM   7109  N   ILE A 449     -69.820 -20.960 -35.997  1.00 13.340          N  
ATOM   7110  CA  ILE A 449     -69.300 -21.455 -34.734  1.00 13.140          C  
ATOM   7111  C   ILE A 449     -67.881 -20.991 -34.575  1.00 13.210          C  
ATOM   7112  O   ILE A 449     -67.496 -20.518 -33.506  1.00 13.170          O  
ATOM   7113  CB  ILE A 449     -69.375 -23.002 -34.643  1.00 18.480          C  
ATOM   7114  CG1 ILE A 449     -70.867 -23.481 -34.616  1.00 18.480          C  
ATOM   7115  CG2 ILE A 449     -68.635 -23.476 -33.371  1.00 18.480          C  
ATOM   7116  CD1 ILE A 449     -71.093 -24.957 -34.881  1.00 18.480          C  
ATOM   7117  H   ILE A 449     -70.105 -21.634 -36.695  1.00 16.010          H  
ATOM   7118  HA  ILE A 449     -69.896 -21.023 -33.924  1.00 15.770          H  
ATOM   7119  HB  ILE A 449     -68.906 -23.435 -35.535  1.00 22.170          H  
ATOM   7120 1HG1 ILE A 449     -71.281 -23.249 -33.637  1.00 22.170          H  
ATOM   7121 2HG1 ILE A 449     -71.411 -22.936 -35.352  1.00 22.170          H  
ATOM   7122 1HG2 ILE A 449     -68.672 -24.556 -33.303  1.00 22.170          H  
ATOM   7123 2HG2 ILE A 449     -67.592 -23.167 -33.395  1.00 22.170          H  
ATOM   7124 3HG2 ILE A 449     -69.117 -23.042 -32.492  1.00 22.170          H  
ATOM   7125 1HD1 ILE A 449     -72.158 -25.157 -34.843  1.00 22.170          H  
ATOM   7126 2HD1 ILE A 449     -70.718 -25.210 -35.872  1.00 22.170          H  
ATOM   7127 3HD1 ILE A 449     -70.589 -25.567 -34.140  1.00 22.170          H  
ATOM   7128  N   LYS A 450     -67.076 -21.179 -35.627  1.00 13.390          N  
ATOM   7129  CA  LYS A 450     -65.697 -20.743 -35.585  1.00 13.530          C  
ATOM   7130  C   LYS A 450     -65.591 -19.225 -35.539  1.00 13.660          C  
ATOM   7131  O   LYS A 450     -64.806 -18.680 -34.751  1.00 13.620          O  
ATOM   7132  CB  LYS A 450     -64.942 -21.279 -36.794  1.00 18.890          C  
ATOM   7133  CG  LYS A 450     -64.704 -22.786 -36.763  1.00 18.890          C  
ATOM   7134  CD  LYS A 450     -63.982 -23.256 -38.019  1.00 18.890          C  
ATOM   7135  CE  LYS A 450     -63.741 -24.762 -37.997  1.00 18.890          C  
ATOM   7136  NZ  LYS A 450     -63.053 -25.234 -39.235  1.00 18.890          N  
ATOM   7137  H   LYS A 450     -67.433 -21.636 -36.472  1.00 16.070          H  
ATOM   7138  HA  LYS A 450     -65.238 -21.140 -34.681  1.00 16.240          H  
ATOM   7139 1HB  LYS A 450     -65.513 -21.049 -37.700  1.00 22.660          H  
ATOM   7140 2HB  LYS A 450     -63.979 -20.778 -36.874  1.00 22.660          H  
ATOM   7141 1HG  LYS A 450     -64.112 -23.039 -35.885  1.00 22.660          H  
ATOM   7142 2HG  LYS A 450     -65.666 -23.295 -36.691  1.00 22.660          H  
ATOM   7143 1HD  LYS A 450     -64.594 -23.011 -38.891  1.00 22.660          H  
ATOM   7144 2HD  LYS A 450     -63.028 -22.741 -38.108  1.00 22.660          H  
ATOM   7145 1HE  LYS A 450     -63.126 -25.012 -37.133  1.00 22.660          H  
ATOM   7146 2HE  LYS A 450     -64.700 -25.275 -37.909  1.00 22.660          H  
ATOM   7147 1HZ  LYS A 450     -62.912 -26.233 -39.183  1.00 22.660          H  
ATOM   7148 2HZ  LYS A 450     -63.623 -25.016 -40.040  1.00 22.660          H  
ATOM   7149 3HZ  LYS A 450     -62.158 -24.773 -39.322  1.00 22.660          H  
ATOM   7150  N   GLU A 451     -66.402 -18.510 -36.330  1.00 13.870          N  
ATOM   7151  CA  GLU A 451     -66.254 -17.074 -36.275  1.00 14.160          C  
ATOM   7152  C   GLU A 451     -66.582 -16.541 -34.896  1.00 14.080          C  
ATOM   7153  O   GLU A 451     -65.791 -15.800 -34.316  1.00 14.310          O  
ATOM   7154  CB  GLU A 451     -67.082 -16.387 -37.361  1.00 19.710          C  
ATOM   7155  CG  GLU A 451     -66.511 -16.594 -38.767  1.00 19.710          C  
ATOM   7156  CD  GLU A 451     -67.366 -16.048 -39.866  1.00 19.710          C  
ATOM   7157  OE1 GLU A 451     -68.438 -15.569 -39.595  1.00 19.710          O  
ATOM   7158  OE2 GLU A 451     -66.940 -16.123 -40.998  1.00 19.710          O  
ATOM   7159  H   GLU A 451     -67.052 -18.951 -36.990  1.00 16.640          H  
ATOM   7160  HA  GLU A 451     -65.240 -16.868 -36.479  1.00 16.990          H  
ATOM   7161 1HB  GLU A 451     -68.100 -16.782 -37.347  1.00 23.650          H  
ATOM   7162 2HB  GLU A 451     -67.133 -15.317 -37.162  1.00 23.650          H  
ATOM   7163 1HG  GLU A 451     -65.535 -16.114 -38.812  1.00 23.650          H  
ATOM   7164 2HG  GLU A 451     -66.362 -17.660 -38.927  1.00 23.650          H  
ATOM   7165  N   PHE A 452     -67.667 -17.050 -34.328  1.00 13.850          N  
ATOM   7166  CA  PHE A 452     -68.150 -16.733 -33.000  1.00 13.900          C  
ATOM   7167  C   PHE A 452     -67.152 -17.046 -31.904  1.00 14.000          C  
ATOM   7168  O   PHE A 452     -66.886 -16.205 -31.052  1.00 14.350          O  
ATOM   7169  CB  PHE A 452     -69.448 -17.511 -32.781  1.00 19.440          C  
ATOM   7170  CG  PHE A 452     -70.030 -17.518 -31.422  1.00 19.440          C  
ATOM   7171  CD1 PHE A 452     -70.613 -16.414 -30.893  1.00 19.440          C  
ATOM   7172  CD2 PHE A 452     -70.040 -18.688 -30.694  1.00 19.440          C  
ATOM   7173  CE1 PHE A 452     -71.201 -16.447 -29.658  1.00 19.440          C  
ATOM   7174  CE2 PHE A 452     -70.620 -18.732 -29.456  1.00 19.440          C  
ATOM   7175  CZ  PHE A 452     -71.205 -17.598 -28.938  1.00 19.440          C  
ATOM   7176  H   PHE A 452     -68.252 -17.672 -34.891  1.00 16.620          H  
ATOM   7177  HA  PHE A 452     -68.373 -15.666 -32.969  1.00 16.680          H  
ATOM   7178 1HB  PHE A 452     -70.208 -17.124 -33.464  1.00 23.330          H  
ATOM   7179 2HB  PHE A 452     -69.277 -18.544 -33.064  1.00 23.330          H  
ATOM   7180  HD1 PHE A 452     -70.600 -15.505 -31.471  1.00 23.330          H  
ATOM   7181  HD2 PHE A 452     -69.579 -19.586 -31.123  1.00 23.330          H  
ATOM   7182  HE1 PHE A 452     -71.666 -15.557 -29.251  1.00 23.330          H  
ATOM   7183  HE2 PHE A 452     -70.624 -19.661 -28.884  1.00 23.330          H  
ATOM   7184  HZ  PHE A 452     -71.674 -17.622 -27.956  1.00 23.330          H  
ATOM   7185  N   ALA A 453     -66.615 -18.265 -31.908  1.00 13.810          N  
ATOM   7186  CA  ALA A 453     -65.691 -18.697 -30.879  1.00 14.060          C  
ATOM   7187  C   ALA A 453     -64.244 -18.191 -31.013  1.00 14.810          C  
ATOM   7188  O   ALA A 453     -63.614 -17.898 -29.994  1.00 15.400          O  
ATOM   7189  CB  ALA A 453     -65.673 -20.212 -30.864  1.00 19.580          C  
ATOM   7190  H   ALA A 453     -66.878 -18.939 -32.630  1.00 16.570          H  
ATOM   7191  HA  ALA A 453     -66.079 -18.336 -29.929  1.00 16.870          H  
ATOM   7192 1HB  ALA A 453     -65.030 -20.559 -30.060  1.00 23.500          H  
ATOM   7193 2HB  ALA A 453     -66.686 -20.584 -30.715  1.00 23.500          H  
ATOM   7194 3HB  ALA A 453     -65.293 -20.572 -31.821  1.00 23.500          H  
ATOM   7195  N   SER A 454     -63.670 -18.136 -32.223  1.00 14.890          N  
ATOM   7196  CA  SER A 454     -62.261 -17.747 -32.306  1.00 15.120          C  
ATOM   7197  C   SER A 454     -61.749 -16.952 -33.524  1.00 15.280          C  
ATOM   7198  O   SER A 454     -60.541 -16.703 -33.604  1.00 15.350          O  
ATOM   7199  CB  SER A 454     -61.407 -18.993 -32.183  1.00 21.080          C  
ATOM   7200  OG  SER A 454     -61.650 -19.886 -33.241  1.00 21.080          O  
ATOM   7201  H   SER A 454     -64.174 -18.381 -33.073  1.00 17.870          H  
ATOM   7202  HA  SER A 454     -62.062 -17.136 -31.433  1.00 18.140          H  
ATOM   7203 1HB  SER A 454     -60.354 -18.711 -32.179  1.00 25.290          H  
ATOM   7204 2HB  SER A 454     -61.617 -19.484 -31.235  1.00 25.290          H  
ATOM   7205  HG  SER A 454     -61.013 -20.595 -33.135  1.00 25.290          H  
ATOM   7206  N   ALA A 455     -62.585 -16.570 -34.495  1.00 15.450          N  
ATOM   7207  CA  ALA A 455     -61.996 -15.890 -35.655  1.00 15.730          C  
ATOM   7208  C   ALA A 455     -61.723 -14.450 -35.382  1.00 16.270          C  
ATOM   7209  O   ALA A 455     -62.436 -13.813 -34.610  1.00 16.650          O  
ATOM   7210  CB  ALA A 455     -62.872 -15.935 -36.875  1.00 21.910          C  
ATOM   7211  H   ALA A 455     -63.597 -16.732 -34.441  1.00 18.540          H  
ATOM   7212  HA  ALA A 455     -61.054 -16.389 -35.882  1.00 18.880          H  
ATOM   7213 1HB  ALA A 455     -62.367 -15.438 -37.700  1.00 26.290          H  
ATOM   7214 2HB  ALA A 455     -63.080 -16.970 -37.142  1.00 26.290          H  
ATOM   7215 3HB  ALA A 455     -63.779 -15.392 -36.650  1.00 26.290          H  
ATOM   7216  N   THR A 456     -60.751 -13.895 -36.084  1.00 16.360          N  
ATOM   7217  CA  THR A 456     -60.562 -12.478 -35.975  1.00 16.900          C  
ATOM   7218  C   THR A 456     -61.742 -11.813 -36.644  1.00 17.160          C  
ATOM   7219  O   THR A 456     -62.170 -12.241 -37.719  1.00 17.160          O  
ATOM   7220  CB  THR A 456     -59.283 -12.041 -36.690  1.00 23.440          C  
ATOM   7221  OG1 THR A 456     -59.364 -12.465 -38.055  1.00 23.440          O  
ATOM   7222  CG2 THR A 456     -58.072 -12.660 -36.033  1.00 23.440          C  
ATOM   7223  H   THR A 456     -60.164 -14.439 -36.701  1.00 19.630          H  
ATOM   7224  HA  THR A 456     -60.535 -12.202 -34.922  1.00 20.280          H  
ATOM   7225  HB  THR A 456     -59.202 -10.959 -36.664  1.00 28.130          H  
ATOM   7226  HG1 THR A 456     -60.129 -12.034 -38.481  1.00 28.130          H  
ATOM   7227 1HG2 THR A 456     -57.172 -12.342 -36.559  1.00 28.130          H  
ATOM   7228 2HG2 THR A 456     -58.020 -12.341 -35.001  1.00 28.130          H  
ATOM   7229 3HG2 THR A 456     -58.148 -13.743 -36.069  1.00 28.130          H  
ATOM   7230  N   ILE A 457     -62.196 -10.710 -36.074  1.00 17.440          N  
ATOM   7231  CA  ILE A 457     -63.305  -9.964 -36.633  1.00 17.790          C  
ATOM   7232  C   ILE A 457     -62.828  -8.628 -37.204  1.00 18.470          C  
ATOM   7233  O   ILE A 457     -63.085  -8.315 -38.366  1.00 18.760          O  
ATOM   7234  CB  ILE A 457     -64.387  -9.758 -35.552  1.00 24.770          C  
ATOM   7235  CG1 ILE A 457     -64.824 -11.178 -34.933  1.00 24.770          C  
ATOM   7236  CG2 ILE A 457     -65.584  -8.996 -36.118  1.00 24.770          C  
ATOM   7237  CD1 ILE A 457     -65.400 -12.238 -35.898  1.00 24.770          C  
ATOM   7238  H   ILE A 457     -61.775 -10.416 -35.208  1.00 20.930          H  
ATOM   7239  HA  ILE A 457     -63.734 -10.534 -37.455  1.00 21.350          H  
ATOM   7240  HB  ILE A 457     -63.964  -9.177 -34.732  1.00 29.720          H  
ATOM   7241 1HG1 ILE A 457     -63.951 -11.624 -34.451  1.00 29.720          H  
ATOM   7242 2HG1 ILE A 457     -65.576 -10.993 -34.179  1.00 29.720          H  
ATOM   7243 1HG2 ILE A 457     -66.324  -8.849 -35.332  1.00 29.720          H  
ATOM   7244 2HG2 ILE A 457     -65.265  -8.024 -36.494  1.00 29.720          H  
ATOM   7245 3HG2 ILE A 457     -66.030  -9.561 -36.934  1.00 29.720          H  
ATOM   7246 1HD1 ILE A 457     -65.643 -13.141 -35.326  1.00 29.720          H  
ATOM   7247 2HD1 ILE A 457     -66.301 -11.866 -36.378  1.00 29.720          H  
ATOM   7248 3HD1 ILE A 457     -64.666 -12.497 -36.658  1.00 29.720          H  
ATOM   7249  N   THR A 458     -62.155  -7.834 -36.372  1.00 18.780          N  
ATOM   7250  CA  THR A 458     -61.674  -6.510 -36.758  1.00 19.450          C  
ATOM   7251  C   THR A 458     -60.542  -6.076 -35.839  1.00 19.600          C  
ATOM   7252  O   THR A 458     -60.470  -6.514 -34.696  1.00 19.270          O  
ATOM   7253  CB  THR A 458     -62.811  -5.480 -36.736  1.00 26.960          C  
ATOM   7254  OG1 THR A 458     -62.328  -4.229 -37.245  1.00 26.960          O  
ATOM   7255  CG2 THR A 458     -63.321  -5.293 -35.311  1.00 26.960          C  
ATOM   7256  H   THR A 458     -61.976  -8.152 -35.435  1.00 22.540          H  
ATOM   7257  HA  THR A 458     -61.283  -6.563 -37.774  1.00 23.340          H  
ATOM   7258  HB  THR A 458     -63.624  -5.831 -37.371  1.00 32.350          H  
ATOM   7259  HG1 THR A 458     -63.075  -3.671 -37.479  1.00 32.350          H  
ATOM   7260 1HG2 THR A 458     -64.129  -4.567 -35.311  1.00 32.350          H  
ATOM   7261 2HG2 THR A 458     -63.689  -6.245 -34.930  1.00 32.350          H  
ATOM   7262 3HG2 THR A 458     -62.519  -4.932 -34.667  1.00 32.350          H  
ATOM   7263  N   GLN A 459     -59.670  -5.195 -36.308  1.00 20.140          N  
ATOM   7264  CA  GLN A 459     -58.562  -4.709 -35.474  1.00 20.390          C  
ATOM   7265  C   GLN A 459     -59.048  -4.220 -34.111  1.00 20.840          C  
ATOM   7266  O   GLN A 459     -59.924  -3.358 -34.032  1.00 21.170          O  
ATOM   7267  CB  GLN A 459     -57.841  -3.553 -36.189  1.00 28.450          C  
ATOM   7268  CG  GLN A 459     -56.664  -2.940 -35.420  1.00 28.450          C  
ATOM   7269  CD  GLN A 459     -55.485  -3.875 -35.316  1.00 28.450          C  
ATOM   7270  OE1 GLN A 459     -55.025  -4.416 -36.329  1.00 28.450          O  
ATOM   7271  NE2 GLN A 459     -54.996  -4.080 -34.106  1.00 28.450          N  
ATOM   7272  H   GLN A 459     -59.792  -4.851 -37.252  1.00 24.170          H  
ATOM   7273  HA  GLN A 459     -57.859  -5.526 -35.313  1.00 24.470          H  
ATOM   7274 1HB  GLN A 459     -57.470  -3.899 -37.152  1.00 34.140          H  
ATOM   7275 2HB  GLN A 459     -58.555  -2.755 -36.382  1.00 34.140          H  
ATOM   7276 1HG  GLN A 459     -56.334  -2.047 -35.947  1.00 34.140          H  
ATOM   7277 2HG  GLN A 459     -56.974  -2.673 -34.407  1.00 34.140          H  
ATOM   7278 1HE2 GLN A 459     -54.214  -4.693 -33.983  1.00 34.140          H  
ATOM   7279 2HE2 GLN A 459     -55.427  -3.625 -33.302  1.00 34.140          H  
ATOM   7280  N   ALA A 460     -58.453  -4.742 -33.031  1.00 20.880          N  
ATOM   7281  CA  ALA A 460     -58.826  -4.356 -31.679  1.00 21.320          C  
ATOM   7282  C   ALA A 460     -57.777  -3.468 -31.042  1.00 21.500          C  
ATOM   7283  O   ALA A 460     -56.645  -3.366 -31.534  1.00 21.310          O  
ATOM   7284  CB  ALA A 460     -59.036  -5.575 -30.815  1.00 29.670          C  
ATOM   7285  H   ALA A 460     -57.724  -5.459 -33.123  1.00 25.060          H  
ATOM   7286  HA  ALA A 460     -59.759  -3.797 -31.734  1.00 25.580          H  
ATOM   7287 1HB  ALA A 460     -59.340  -5.263 -29.833  1.00 35.610          H  
ATOM   7288 2HB  ALA A 460     -59.809  -6.187 -31.262  1.00 35.610          H  
ATOM   7289 3HB  ALA A 460     -58.099  -6.130 -30.742  1.00 35.610          H  
ATOM   7290  N   SER A 461     -58.160  -2.821 -29.946  1.00 21.920          N  
ATOM   7291  CA  SER A 461     -57.257  -1.995 -29.174  1.00 22.140          C  
ATOM   7292  C   SER A 461     -57.605  -2.076 -27.703  1.00 22.550          C  
ATOM   7293  O   SER A 461     -58.753  -2.342 -27.334  1.00 22.810          O  
ATOM   7294  CB  SER A 461     -57.352  -0.556 -29.647  1.00 30.910          C  
ATOM   7295  OG  SER A 461     -58.618  -0.019 -29.388  1.00 30.910          O  
ATOM   7296  H   SER A 461     -59.113  -2.896 -29.626  1.00 26.300          H  
ATOM   7297  HA  SER A 461     -56.246  -2.361 -29.299  1.00 26.570          H  
ATOM   7298 1HB  SER A 461     -56.612   0.045 -29.146  1.00 37.090          H  
ATOM   7299 2HB  SER A 461     -57.142  -0.510 -30.715  1.00 37.090          H  
ATOM   7300  HG  SER A 461     -58.622   0.848 -29.798  1.00 37.090          H  
ATOM   7301  N   LYS A 462     -56.611  -1.813 -26.863  1.00 22.660          N  
ATOM   7302  CA  LYS A 462     -56.791  -1.770 -25.420  1.00 23.110          C  
ATOM   7303  C   LYS A 462     -56.156  -0.496 -24.909  1.00 23.260          C  
ATOM   7304  O   LYS A 462     -55.053  -0.142 -25.320  1.00 22.920          O  
ATOM   7305  CB  LYS A 462     -56.153  -2.983 -24.736  1.00 32.170          C  
ATOM   7306  CG  LYS A 462     -56.756  -4.336 -25.102  1.00 32.170          C  
ATOM   7307  CD  LYS A 462     -56.111  -5.451 -24.275  1.00 32.170          C  
ATOM   7308  CE  LYS A 462     -56.583  -6.833 -24.698  1.00 32.170          C  
ATOM   7309  NZ  LYS A 462     -55.936  -7.919 -23.885  1.00 32.170          N  
ATOM   7310  H   LYS A 462     -55.696  -1.610 -27.275  1.00 27.190          H  
ATOM   7311  HA  LYS A 462     -57.856  -1.742 -25.187  1.00 27.730          H  
ATOM   7312 1HB  LYS A 462     -55.095  -3.019 -24.996  1.00 38.610          H  
ATOM   7313 2HB  LYS A 462     -56.219  -2.865 -23.655  1.00 38.610          H  
ATOM   7314 1HG  LYS A 462     -57.830  -4.315 -24.912  1.00 38.610          H  
ATOM   7315 2HG  LYS A 462     -56.602  -4.536 -26.158  1.00 38.610          H  
ATOM   7316 1HD  LYS A 462     -55.036  -5.398 -24.356  1.00 38.610          H  
ATOM   7317 2HD  LYS A 462     -56.379  -5.309 -23.230  1.00 38.610          H  
ATOM   7318 1HE  LYS A 462     -57.655  -6.895 -24.568  1.00 38.610          H  
ATOM   7319 2HE  LYS A 462     -56.343  -6.986 -25.755  1.00 38.610          H  
ATOM   7320 1HZ  LYS A 462     -56.277  -8.819 -24.194  1.00 38.610          H  
ATOM   7321 2HZ  LYS A 462     -54.926  -7.894 -23.990  1.00 38.610          H  
ATOM   7322 3HZ  LYS A 462     -56.169  -7.789 -22.912  1.00 38.610          H  
ATOM   7323  N   SER A 463     -56.860   0.226 -24.044  1.00 23.810          N  
ATOM   7324  CA  SER A 463     -56.357   1.494 -23.509  1.00 24.040          C  
ATOM   7325  C   SER A 463     -55.892   2.420 -24.639  1.00 23.950          C  
ATOM   7326  O   SER A 463     -54.884   3.117 -24.521  1.00 23.910          O  
ATOM   7327  CB  SER A 463     -55.237   1.255 -22.509  1.00 33.560          C  
ATOM   7328  OG  SER A 463     -55.690   0.502 -21.409  1.00 33.560          O  
ATOM   7329  H   SER A 463     -57.756  -0.116 -23.729  1.00 28.570          H  
ATOM   7330  HA  SER A 463     -57.174   1.993 -22.985  1.00 28.850          H  
ATOM   7331 1HB  SER A 463     -54.411   0.737 -22.995  1.00 40.280          H  
ATOM   7332 2HB  SER A 463     -54.858   2.215 -22.162  1.00 40.280          H  
ATOM   7333  HG  SER A 463     -54.928   0.392 -20.837  1.00 40.280          H  
ATOM   7334  N   TYR A 464     -56.677   2.439 -25.722  1.00 23.990          N  
ATOM   7335  CA  TYR A 464     -56.472   3.235 -26.932  1.00 24.010          C  
ATOM   7336  C   TYR A 464     -55.238   2.881 -27.785  1.00 23.500          C  
ATOM   7337  O   TYR A 464     -54.888   3.650 -28.684  1.00 23.590          O  
ATOM   7338  CB  TYR A 464     -56.415   4.724 -26.565  1.00 33.610          C  
ATOM   7339  CG  TYR A 464     -57.596   5.183 -25.731  1.00 33.610          C  
ATOM   7340  CD1 TYR A 464     -57.443   5.397 -24.364  1.00 33.610          C  
ATOM   7341  CD2 TYR A 464     -58.829   5.377 -26.324  1.00 33.610          C  
ATOM   7342  CE1 TYR A 464     -58.515   5.801 -23.604  1.00 33.610          C  
ATOM   7343  CE2 TYR A 464     -59.903   5.783 -25.562  1.00 33.610          C  
ATOM   7344  CZ  TYR A 464     -59.750   5.994 -24.208  1.00 33.610          C  
ATOM   7345  OH  TYR A 464     -60.826   6.399 -23.453  1.00 33.610          O  
ATOM   7346  H   TYR A 464     -57.496   1.846 -25.710  1.00 28.790          H  
ATOM   7347  HA  TYR A 464     -57.343   3.082 -27.569  1.00 28.810          H  
ATOM   7348 1HB  TYR A 464     -55.497   4.950 -26.028  1.00 40.330          H  
ATOM   7349 2HB  TYR A 464     -56.403   5.315 -27.479  1.00 40.330          H  
ATOM   7350  HD1 TYR A 464     -56.470   5.243 -23.893  1.00 40.330          H  
ATOM   7351  HD2 TYR A 464     -58.953   5.209 -27.393  1.00 40.330          H  
ATOM   7352  HE1 TYR A 464     -58.393   5.966 -22.535  1.00 40.330          H  
ATOM   7353  HE2 TYR A 464     -60.875   5.936 -26.029  1.00 40.330          H  
ATOM   7354  HH  TYR A 464     -60.555   6.500 -22.537  1.00 40.330          H  
ATOM   7355  N   LYS A 465     -54.628   1.710 -27.575  1.00 23.030          N  
ATOM   7356  CA  LYS A 465     -53.494   1.270 -28.397  1.00 22.550          C  
ATOM   7357  C   LYS A 465     -53.817  -0.032 -29.113  1.00 22.100          C  
ATOM   7358  O   LYS A 465     -54.414  -0.943 -28.528  1.00 22.110          O  
ATOM   7359  CB  LYS A 465     -52.245   1.057 -27.531  1.00 31.760          C  
ATOM   7360  CG  LYS A 465     -51.744   2.280 -26.753  1.00 31.760          C  
ATOM   7361  CD  LYS A 465     -51.190   3.375 -27.674  1.00 31.760          C  
ATOM   7362  CE  LYS A 465     -50.602   4.533 -26.874  1.00 31.760          C  
ATOM   7363  NZ  LYS A 465     -50.116   5.634 -27.760  1.00 31.760          N  
ATOM   7364  H   LYS A 465     -54.924   1.120 -26.795  1.00 27.640          H  
ATOM   7365  HA  LYS A 465     -53.292   2.018 -29.162  1.00 27.060          H  
ATOM   7366 1HB  LYS A 465     -52.465   0.280 -26.793  1.00 38.110          H  
ATOM   7367 2HB  LYS A 465     -51.432   0.688 -28.156  1.00 38.110          H  
ATOM   7368 1HG  LYS A 465     -52.575   2.692 -26.170  1.00 38.110          H  
ATOM   7369 2HG  LYS A 465     -50.967   1.965 -26.061  1.00 38.110          H  
ATOM   7370 1HD  LYS A 465     -50.418   2.956 -28.322  1.00 38.110          H  
ATOM   7371 2HD  LYS A 465     -51.993   3.767 -28.298  1.00 38.110          H  
ATOM   7372 1HE  LYS A 465     -51.369   4.928 -26.207  1.00 38.110          H  
ATOM   7373 2HE  LYS A 465     -49.767   4.168 -26.275  1.00 38.110          H  
ATOM   7374 1HZ  LYS A 465     -49.737   6.382 -27.194  1.00 38.110          H  
ATOM   7375 2HZ  LYS A 465     -49.395   5.282 -28.376  1.00 38.110          H  
ATOM   7376 3HZ  LYS A 465     -50.887   5.988 -28.311  1.00 38.110          H  
ATOM   7377  N   GLU A 466     -53.383  -0.163 -30.364  1.00 21.750          N  
ATOM   7378  CA  GLU A 466     -53.678  -1.380 -31.110  1.00 21.330          C  
ATOM   7379  C   GLU A 466     -53.200  -2.605 -30.351  1.00 20.940          C  
ATOM   7380  O   GLU A 466     -52.068  -2.639 -29.863  1.00 20.830          O  
ATOM   7381  CB  GLU A 466     -53.019  -1.313 -32.488  1.00 30.030          C  
ATOM   7382  CG  GLU A 466     -53.597  -0.227 -33.404  1.00 30.030          C  
ATOM   7383  CD  GLU A 466     -52.990   1.136 -33.165  1.00 30.030          C  
ATOM   7384  OE1 GLU A 466     -52.157   1.249 -32.287  1.00 30.030          O  
ATOM   7385  OE2 GLU A 466     -53.364   2.059 -33.839  1.00 30.030          O  
ATOM   7386  H   GLU A 466     -52.864   0.593 -30.825  1.00 26.100          H  
ATOM   7387  HA  GLU A 466     -54.758  -1.456 -31.242  1.00 25.600          H  
ATOM   7388 1HB  GLU A 466     -51.951  -1.130 -32.372  1.00 36.040          H  
ATOM   7389 2HB  GLU A 466     -53.130  -2.270 -32.988  1.00 36.040          H  
ATOM   7390 1HG  GLU A 466     -53.426  -0.514 -34.442  1.00 36.040          H  
ATOM   7391 2HG  GLU A 466     -54.673  -0.174 -33.244  1.00 36.040          H  
ATOM   7392  N   ASN A 467     -54.059  -3.620 -30.269  1.00 20.790          N  
ATOM   7393  CA  ASN A 467     -53.707  -4.833 -29.558  1.00 20.450          C  
ATOM   7394  C   ASN A 467     -54.454  -6.054 -30.078  1.00 19.870          C  
ATOM   7395  O   ASN A 467     -55.559  -6.377 -29.634  1.00 19.700          O  
ATOM   7396  CB  ASN A 467     -53.936  -4.630 -28.070  1.00 28.770          C  
ATOM   7397  CG  ASN A 467     -53.455  -5.769 -27.206  1.00 28.770          C  
ATOM   7398  OD1 ASN A 467     -53.518  -6.951 -27.561  1.00 28.770          O  
ATOM   7399  ND2 ASN A 467     -52.949  -5.421 -26.051  1.00 28.770          N  
ATOM   7400  H   ASN A 467     -54.981  -3.524 -30.700  1.00 24.950          H  
ATOM   7401  HA  ASN A 467     -52.646  -5.022 -29.715  1.00 24.540          H  
ATOM   7402 1HB  ASN A 467     -53.443  -3.710 -27.748  1.00 34.520          H  
ATOM   7403 2HB  ASN A 467     -55.000  -4.493 -27.902  1.00 34.520          H  
ATOM   7404 1HD2 ASN A 467     -52.619  -6.126 -25.422  1.00 34.520          H  
ATOM   7405 2HD2 ASN A 467     -52.902  -4.452 -25.797  1.00 34.520          H  
ATOM   7406  N   LYS A 468     -53.801  -6.733 -31.016  1.00 19.600          N  
ATOM   7407  CA  LYS A 468     -54.295  -7.927 -31.688  1.00 19.090          C  
ATOM   7408  C   LYS A 468     -55.761  -7.774 -32.074  1.00 18.820          C  
ATOM   7409  O   LYS A 468     -56.152  -6.709 -32.568  1.00 18.720          O  
ATOM   7410  CB  LYS A 468     -54.090  -9.131 -30.763  1.00 26.930          C  
ATOM   7411  CG  LYS A 468     -52.641  -9.351 -30.347  1.00 26.930          C  
ATOM   7412  CD  LYS A 468     -52.492 -10.610 -29.503  1.00 26.930          C  
ATOM   7413  CE  LYS A 468     -51.052 -10.819 -29.059  1.00 26.930          C  
ATOM   7414  NZ  LYS A 468     -50.907 -12.029 -28.201  1.00 26.930          N  
ATOM   7415  H   LYS A 468     -52.899  -6.372 -31.289  1.00 23.520          H  
ATOM   7416  HA  LYS A 468     -53.719  -8.077 -32.602  1.00 22.910          H  
ATOM   7417 1HB  LYS A 468     -54.700  -9.016 -29.859  1.00 32.320          H  
ATOM   7418 2HB  LYS A 468     -54.394 -10.044 -31.266  1.00 32.320          H  
ATOM   7419 1HG  LYS A 468     -52.012  -9.428 -31.233  1.00 32.320          H  
ATOM   7420 2HG  LYS A 468     -52.309  -8.495 -29.757  1.00 32.320          H  
ATOM   7421 1HD  LYS A 468     -53.128 -10.526 -28.619  1.00 32.320          H  
ATOM   7422 2HD  LYS A 468     -52.814 -11.475 -30.081  1.00 32.320          H  
ATOM   7423 1HE  LYS A 468     -50.420 -10.933 -29.938  1.00 32.320          H  
ATOM   7424 2HE  LYS A 468     -50.723  -9.946 -28.496  1.00 32.320          H  
ATOM   7425 1HZ  LYS A 468     -49.941 -12.133 -27.927  1.00 32.320          H  
ATOM   7426 2HZ  LYS A 468     -51.481 -11.930 -27.375  1.00 32.320          H  
ATOM   7427 3HZ  LYS A 468     -51.199 -12.847 -28.718  1.00 32.320          H  
ATOM   7428  N   VAL A 469     -56.532  -8.857 -31.898  1.00 18.810          N  
ATOM   7429  CA  VAL A 469     -57.961  -8.893 -32.140  1.00 18.660          C  
ATOM   7430  C   VAL A 469     -58.702  -9.631 -31.028  1.00 18.130          C  
ATOM   7431  O   VAL A 469     -58.342 -10.755 -30.680  1.00 18.070          O  
ATOM   7432  CB  VAL A 469     -58.275  -9.545 -33.499  1.00 26.180          C  
ATOM   7433  CG1 VAL A 469     -59.771  -9.609 -33.699  1.00 26.180          C  
ATOM   7434  CG2 VAL A 469     -57.655  -8.721 -34.623  1.00 26.180          C  
ATOM   7435  H   VAL A 469     -56.118  -9.695 -31.523  1.00 22.570          H  
ATOM   7436  HA  VAL A 469     -58.326  -7.875 -32.183  1.00 22.390          H  
ATOM   7437  HB  VAL A 469     -57.881 -10.554 -33.526  1.00 31.420          H  
ATOM   7438 1HG1 VAL A 469     -59.956 -10.025 -34.646  1.00 31.420          H  
ATOM   7439 2HG1 VAL A 469     -60.244 -10.222 -32.931  1.00 31.420          H  
ATOM   7440 3HG1 VAL A 469     -60.180  -8.615 -33.658  1.00 31.420          H  
ATOM   7441 1HG2 VAL A 469     -57.886  -9.171 -35.580  1.00 31.420          H  
ATOM   7442 2HG2 VAL A 469     -58.067  -7.718 -34.585  1.00 31.420          H  
ATOM   7443 3HG2 VAL A 469     -56.580  -8.674 -34.512  1.00 31.420          H  
ATOM   7444  N   MET A 470     -59.765  -9.033 -30.512  1.00 17.840          N  
ATOM   7445  CA  MET A 470     -60.611  -9.687 -29.533  1.00 17.360          C  
ATOM   7446  C   MET A 470     -61.794 -10.260 -30.295  1.00 17.310          C  
ATOM   7447  O   MET A 470     -62.297  -9.635 -31.228  1.00 17.620          O  
ATOM   7448  CB  MET A 470     -60.978  -8.718 -28.415  1.00 24.500          C  
ATOM   7449  CG  MET A 470     -59.754  -8.340 -27.554  1.00 24.500          C  
ATOM   7450  SD  MET A 470     -60.089  -7.155 -26.225  1.00 24.500          S  
ATOM   7451  CE  MET A 470     -59.944  -5.573 -27.046  1.00 24.500          C  
ATOM   7452  H   MET A 470     -60.005  -8.107 -30.829  1.00 21.410          H  
ATOM   7453  HA  MET A 470     -60.069 -10.524 -29.092  1.00 20.830          H  
ATOM   7454 1HB  MET A 470     -61.404  -7.813 -28.839  1.00 29.400          H  
ATOM   7455 2HB  MET A 470     -61.731  -9.170 -27.767  1.00 29.400          H  
ATOM   7456 1HG  MET A 470     -59.343  -9.246 -27.110  1.00 29.400          H  
ATOM   7457 2HG  MET A 470     -58.986  -7.914 -28.202  1.00 29.400          H  
ATOM   7458 1HE  MET A 470     -60.122  -4.768 -26.330  1.00 29.400          H  
ATOM   7459 2HE  MET A 470     -58.936  -5.467 -27.456  1.00 29.400          H  
ATOM   7460 3HE  MET A 470     -60.676  -5.510 -27.846  1.00 29.400          H  
ATOM   7461  N   VAL A 471     -62.209 -11.465 -29.943  1.00 16.970          N  
ATOM   7462  CA  VAL A 471     -63.278 -12.123 -30.685  1.00 16.890          C  
ATOM   7463  C   VAL A 471     -64.667 -11.760 -30.177  1.00 16.350          C  
ATOM   7464  O   VAL A 471     -64.964 -11.840 -28.981  1.00 15.910          O  
ATOM   7465  CB  VAL A 471     -63.049 -13.640 -30.679  1.00 23.680          C  
ATOM   7466  CG1 VAL A 471     -64.191 -14.375 -31.429  1.00 23.680          C  
ATOM   7467  CG2 VAL A 471     -61.686 -13.913 -31.328  1.00 23.680          C  
ATOM   7468  H   VAL A 471     -61.770 -11.928 -29.160  1.00 20.360          H  
ATOM   7469  HA  VAL A 471     -63.210 -11.797 -31.725  1.00 20.270          H  
ATOM   7470  HB  VAL A 471     -63.051 -14.003 -29.654  1.00 28.410          H  
ATOM   7471 1HG1 VAL A 471     -64.011 -15.433 -31.406  1.00 28.410          H  
ATOM   7472 2HG1 VAL A 471     -65.153 -14.184 -30.960  1.00 28.410          H  
ATOM   7473 3HG1 VAL A 471     -64.228 -14.047 -32.473  1.00 28.410          H  
ATOM   7474 1HG2 VAL A 471     -61.479 -14.966 -31.331  1.00 28.410          H  
ATOM   7475 2HG2 VAL A 471     -61.695 -13.547 -32.344  1.00 28.410          H  
ATOM   7476 3HG2 VAL A 471     -60.901 -13.401 -30.777  1.00 28.410          H  
ATOM   7477  N   ASN A 472     -65.540 -11.385 -31.104  1.00 16.500          N  
ATOM   7478  CA  ASN A 472     -66.895 -10.976 -30.774  1.00 16.130          C  
ATOM   7479  C   ASN A 472     -67.812 -12.161 -30.478  1.00 16.320          C  
ATOM   7480  O   ASN A 472     -68.766 -12.438 -31.225  1.00 16.840          O  
ATOM   7481  CB  ASN A 472     -67.472 -10.129 -31.900  1.00 22.730          C  
ATOM   7482  CG  ASN A 472     -68.798  -9.461 -31.553  1.00 22.730          C  
ATOM   7483  OD1 ASN A 472     -69.225  -9.392 -30.388  1.00 22.730          O  
ATOM   7484  ND2 ASN A 472     -69.461  -8.952 -32.569  1.00 22.730          N  
ATOM   7485  H   ASN A 472     -65.234 -11.368 -32.068  1.00 19.800          H  
ATOM   7486  HA  ASN A 472     -66.852 -10.368 -29.869  1.00 19.360          H  
ATOM   7487 1HB  ASN A 472     -66.752  -9.356 -32.176  1.00 27.280          H  
ATOM   7488 2HB  ASN A 472     -67.626 -10.756 -32.778  1.00 27.280          H  
ATOM   7489 1HD2 ASN A 472     -70.339  -8.492 -32.415  1.00 27.280          H  
ATOM   7490 2HD2 ASN A 472     -69.092  -9.020 -33.497  1.00 27.280          H  
ATOM   7491  N   LYS A 473     -67.561 -12.805 -29.335  1.00 16.000          N  
ATOM   7492  CA  LYS A 473     -68.290 -13.996 -28.875  1.00 16.220          C  
ATOM   7493  C   LYS A 473     -69.665 -13.624 -28.335  1.00 15.820          C  
ATOM   7494  O   LYS A 473     -69.989 -13.900 -27.181  1.00 15.850          O  
ATOM   7495  CB  LYS A 473     -67.531 -14.677 -27.728  1.00 22.620          C  
ATOM   7496  CG  LYS A 473     -66.185 -15.279 -28.068  1.00 22.620          C  
ATOM   7497  CD  LYS A 473     -65.508 -15.834 -26.826  1.00 22.620          C  
ATOM   7498  CE  LYS A 473     -64.194 -16.504 -27.172  1.00 22.620          C  
ATOM   7499  NZ  LYS A 473     -63.468 -16.981 -25.962  1.00 22.620          N  
ATOM   7500  H   LYS A 473     -66.749 -12.464 -28.813  1.00 19.200          H  
ATOM   7501  HA  LYS A 473     -68.410 -14.687 -29.711  1.00 19.460          H  
ATOM   7502 1HB  LYS A 473     -67.377 -13.958 -26.927  1.00 27.140          H  
ATOM   7503 2HB  LYS A 473     -68.146 -15.483 -27.329  1.00 27.140          H  
ATOM   7504 1HG  LYS A 473     -66.323 -16.097 -28.756  1.00 27.140          H  
ATOM   7505 2HG  LYS A 473     -65.550 -14.533 -28.538  1.00 27.140          H  
ATOM   7506 1HD  LYS A 473     -65.324 -15.025 -26.120  1.00 27.140          H  
ATOM   7507 2HD  LYS A 473     -66.165 -16.565 -26.355  1.00 27.140          H  
ATOM   7508 1HE  LYS A 473     -64.406 -17.355 -27.796  1.00 27.140          H  
ATOM   7509 2HE  LYS A 473     -63.562 -15.805 -27.722  1.00 27.140          H  
ATOM   7510 1HZ  LYS A 473     -62.608 -17.433 -26.245  1.00 27.140          H  
ATOM   7511 2HZ  LYS A 473     -63.255 -16.199 -25.363  1.00 27.140          H  
ATOM   7512 3HZ  LYS A 473     -64.044 -17.641 -25.463  1.00 27.140          H  
ATOM   7513  N   ASN A 474     -70.453 -12.969 -29.177  1.00 15.600          N  
ATOM   7514  CA  ASN A 474     -71.791 -12.521 -28.887  1.00 15.140          C  
ATOM   7515  C   ASN A 474     -72.583 -12.863 -30.116  1.00 15.090          C  
ATOM   7516  O   ASN A 474     -73.812 -12.989 -30.106  1.00 15.000          O  
ATOM   7517  CB  ASN A 474     -71.813 -11.030 -28.619  1.00 21.380          C  
ATOM   7518  CG  ASN A 474     -71.021 -10.638 -27.400  1.00 21.380          C  
ATOM   7519  OD1 ASN A 474     -71.443 -10.872 -26.260  1.00 21.380          O  
ATOM   7520  ND2 ASN A 474     -69.872 -10.039 -27.618  1.00 21.380          N  
ATOM   7521  H   ASN A 474     -70.099 -12.829 -30.119  1.00 18.720          H  
ATOM   7522  HA  ASN A 474     -72.197 -13.072 -28.038  1.00 18.170          H  
ATOM   7523 1HB  ASN A 474     -71.409 -10.506 -29.485  1.00 25.660          H  
ATOM   7524 2HB  ASN A 474     -72.842 -10.701 -28.491  1.00 25.660          H  
ATOM   7525 1HD2 ASN A 474     -69.304  -9.757 -26.847  1.00 25.660          H  
ATOM   7526 2HD2 ASN A 474     -69.565  -9.858 -28.568  1.00 25.660          H  
ATOM   7527  N   ASP A 475     -71.843 -13.048 -31.210  1.00 15.260          N  
ATOM   7528  CA  ASP A 475     -72.461 -13.266 -32.518  1.00 15.350          C  
ATOM   7529  C   ASP A 475     -72.872 -14.725 -32.667  1.00 14.580          C  
ATOM   7530  O   ASP A 475     -72.286 -15.482 -33.440  1.00 14.300          O  
ATOM   7531  CB  ASP A 475     -71.479 -12.871 -33.630  1.00 21.450          C  
ATOM   7532  CG  ASP A 475     -72.105 -12.804 -35.037  1.00 21.450          C  
ATOM   7533  OD1 ASP A 475     -73.311 -12.780 -35.137  1.00 21.450          O  
ATOM   7534  OD2 ASP A 475     -71.360 -12.755 -35.995  1.00 21.450          O  
ATOM   7535  H   ASP A 475     -70.821 -12.961 -31.133  1.00 18.310          H  
ATOM   7536  HA  ASP A 475     -73.354 -12.646 -32.597  1.00 18.420          H  
ATOM   7537 1HB  ASP A 475     -71.048 -11.897 -33.390  1.00 25.740          H  
ATOM   7538 2HB  ASP A 475     -70.653 -13.586 -33.648  1.00 25.740          H  
ATOM   7539  N   PHE A 476     -73.878 -15.114 -31.897  1.00 14.410          N  
ATOM   7540  CA  PHE A 476     -74.332 -16.493 -31.852  1.00 13.830          C  
ATOM   7541  C   PHE A 476     -74.841 -16.924 -33.214  1.00 13.950          C  
ATOM   7542  O   PHE A 476     -75.405 -16.133 -33.971  1.00 14.410          O  
ATOM   7543  CB  PHE A 476     -75.393 -16.742 -30.782  1.00 19.590          C  
ATOM   7544  CG  PHE A 476     -75.646 -18.242 -30.583  1.00 19.590          C  
ATOM   7545  CD1 PHE A 476     -74.772 -19.005 -29.806  1.00 19.590          C  
ATOM   7546  CD2 PHE A 476     -76.718 -18.893 -31.189  1.00 19.590          C  
ATOM   7547  CE1 PHE A 476     -74.971 -20.365 -29.647  1.00 19.590          C  
ATOM   7548  CE2 PHE A 476     -76.911 -20.252 -31.035  1.00 19.590          C  
ATOM   7549  CZ  PHE A 476     -76.043 -20.989 -30.265  1.00 19.590          C  
ATOM   7550  H   PHE A 476     -74.287 -14.400 -31.290  1.00 17.290          H  
ATOM   7551  HA  PHE A 476     -73.476 -17.124 -31.609  1.00 16.600          H  
ATOM   7552 1HB  PHE A 476     -75.074 -16.310 -29.835  1.00 23.510          H  
ATOM   7553 2HB  PHE A 476     -76.330 -16.269 -31.073  1.00 23.510          H  
ATOM   7554  HD1 PHE A 476     -73.923 -18.521 -29.325  1.00 23.510          H  
ATOM   7555  HD2 PHE A 476     -77.409 -18.317 -31.811  1.00 23.510          H  
ATOM   7556  HE1 PHE A 476     -74.280 -20.948 -29.037  1.00 23.510          H  
ATOM   7557  HE2 PHE A 476     -77.753 -20.739 -31.530  1.00 23.510          H  
ATOM   7558  HZ  PHE A 476     -76.199 -22.061 -30.142  1.00 23.510          H  
ATOM   7559  N   ILE A 477     -74.633 -18.189 -33.500  1.00 13.670          N  
ATOM   7560  CA  ILE A 477     -74.986 -18.842 -34.739  1.00 13.820          C  
ATOM   7561  C   ILE A 477     -76.476 -18.674 -35.044  1.00 13.360          C  
ATOM   7562  O   ILE A 477     -77.320 -18.848 -34.173  1.00 13.050          O  
ATOM   7563  CB  ILE A 477     -74.682 -20.354 -34.585  1.00 19.290          C  
ATOM   7564  CG1 ILE A 477     -73.192 -20.571 -34.187  1.00 19.290          C  
ATOM   7565  CG2 ILE A 477     -74.981 -21.116 -35.879  1.00 19.290          C  
ATOM   7566  CD1 ILE A 477     -72.920 -20.844 -32.698  1.00 19.290          C  
ATOM   7567  H   ILE A 477     -74.164 -18.731 -32.795  1.00 16.400          H  
ATOM   7568  HA  ILE A 477     -74.407 -18.406 -35.549  1.00 16.580          H  
ATOM   7569  HB  ILE A 477     -75.304 -20.757 -33.784  1.00 23.150          H  
ATOM   7570 1HG1 ILE A 477     -72.817 -21.382 -34.766  1.00 23.150          H  
ATOM   7571 2HG1 ILE A 477     -72.633 -19.681 -34.422  1.00 23.150          H  
ATOM   7572 1HG2 ILE A 477     -74.773 -22.173 -35.728  1.00 23.150          H  
ATOM   7573 2HG2 ILE A 477     -76.014 -20.991 -36.158  1.00 23.150          H  
ATOM   7574 3HG2 ILE A 477     -74.383 -20.751 -36.666  1.00 23.150          H  
ATOM   7575 1HD1 ILE A 477     -71.851 -20.975 -32.547  1.00 23.150          H  
ATOM   7576 2HD1 ILE A 477     -73.248 -20.035 -32.077  1.00 23.150          H  
ATOM   7577 3HD1 ILE A 477     -73.437 -21.752 -32.397  1.00 23.150          H  
ATOM   7578  N   ALA A 478     -76.803 -18.340 -36.291  1.00 13.420          N  
ATOM   7579  CA  ALA A 478     -78.191 -18.133 -36.695  1.00 13.210          C  
ATOM   7580  C   ALA A 478     -79.000 -19.388 -36.434  1.00 13.240          C  
ATOM   7581  O   ALA A 478     -78.481 -20.484 -36.603  1.00 13.430          O  
ATOM   7582  CB  ALA A 478     -78.255 -17.771 -38.165  1.00 18.580          C  
ATOM   7583  H   ALA A 478     -76.066 -18.206 -36.973  1.00 16.100          H  
ATOM   7584  HA  ALA A 478     -78.609 -17.325 -36.095  1.00 15.850          H  
ATOM   7585 1HB  ALA A 478     -79.292 -17.608 -38.456  1.00 22.290          H  
ATOM   7586 2HB  ALA A 478     -77.680 -16.862 -38.336  1.00 22.290          H  
ATOM   7587 3HB  ALA A 478     -77.836 -18.585 -38.754  1.00 22.290          H  
ATOM   7588  N   VAL A 479     -80.278 -19.242 -36.057  1.00 13.200          N  
ATOM   7589  CA  VAL A 479     -81.076 -20.432 -35.757  1.00 13.410          C  
ATOM   7590  C   VAL A 479     -82.362 -20.576 -36.536  1.00 13.660          C  
ATOM   7591  O   VAL A 479     -82.832 -19.639 -37.184  1.00 13.590          O  
ATOM   7592  CB  VAL A 479     -81.465 -20.496 -34.253  1.00 18.690          C  
ATOM   7593  CG1 VAL A 479     -80.229 -20.530 -33.396  1.00 18.690          C  
ATOM   7594  CG2 VAL A 479     -82.372 -19.330 -33.873  1.00 18.690          C  
ATOM   7595  H   VAL A 479     -80.675 -18.319 -35.961  1.00 15.840          H  
ATOM   7596  HA  VAL A 479     -80.472 -21.287 -35.996  1.00 16.090          H  
ATOM   7597  HB  VAL A 479     -82.003 -21.416 -34.077  1.00 22.430          H  
ATOM   7598 1HG1 VAL A 479     -80.512 -20.615 -32.349  1.00 22.430          H  
ATOM   7599 2HG1 VAL A 479     -79.640 -21.365 -33.675  1.00 22.430          H  
ATOM   7600 3HG1 VAL A 479     -79.652 -19.620 -33.542  1.00 22.430          H  
ATOM   7601 1HG2 VAL A 479     -82.648 -19.421 -32.821  1.00 22.430          H  
ATOM   7602 2HG2 VAL A 479     -81.849 -18.393 -34.030  1.00 22.430          H  
ATOM   7603 3HG2 VAL A 479     -83.283 -19.346 -34.477  1.00 22.430          H  
ATOM   7604  N   THR A 480     -82.914 -21.783 -36.443  1.00 14.110          N  
ATOM   7605  CA  THR A 480     -84.190 -22.185 -37.003  1.00 14.500          C  
ATOM   7606  C   THR A 480     -85.081 -22.510 -35.824  1.00 14.600          C  
ATOM   7607  O   THR A 480     -84.662 -23.205 -34.895  1.00 14.800          O  
ATOM   7608  CB  THR A 480     -84.029 -23.371 -37.972  1.00 20.140          C  
ATOM   7609  OG1 THR A 480     -83.208 -22.949 -39.073  1.00 20.140          O  
ATOM   7610  CG2 THR A 480     -85.380 -23.880 -38.474  1.00 20.140          C  
ATOM   7611  H   THR A 480     -82.438 -22.492 -35.876  1.00 16.930          H  
ATOM   7612  HA  THR A 480     -84.628 -21.348 -37.545  1.00 17.400          H  
ATOM   7613  HB  THR A 480     -83.518 -24.167 -37.456  1.00 24.170          H  
ATOM   7614  HG1 THR A 480     -82.307 -22.813 -38.759  1.00 24.170          H  
ATOM   7615 1HG2 THR A 480     -85.217 -24.717 -39.151  1.00 24.170          H  
ATOM   7616 2HG2 THR A 480     -85.984 -24.217 -37.635  1.00 24.170          H  
ATOM   7617 3HG2 THR A 480     -85.900 -23.083 -39.000  1.00 24.170          H  
ATOM   7618  N   ASN A 481     -86.300 -22.002 -35.832  1.00 14.580          N  
ATOM   7619  CA  ASN A 481     -87.171 -22.182 -34.687  1.00 14.720          C  
ATOM   7620  C   ASN A 481     -86.419 -21.620 -33.464  1.00 14.630          C  
ATOM   7621  O   ASN A 481     -86.156 -20.419 -33.416  1.00 14.760          O  
ATOM   7622  CB  ASN A 481     -87.574 -23.642 -34.509  1.00 20.550          C  
ATOM   7623  CG  ASN A 481     -88.329 -24.176 -35.693  1.00 20.550          C  
ATOM   7624  OD1 ASN A 481     -88.909 -23.426 -36.489  1.00 20.550          O  
ATOM   7625  ND2 ASN A 481     -88.343 -25.477 -35.815  1.00 20.550          N  
ATOM   7626  H   ASN A 481     -86.616 -21.464 -36.627  1.00 17.500          H  
ATOM   7627  HA  ASN A 481     -88.074 -21.583 -34.822  1.00 17.660          H  
ATOM   7628 1HB  ASN A 481     -86.714 -24.282 -34.338  1.00 24.660          H  
ATOM   7629 2HB  ASN A 481     -88.217 -23.727 -33.633  1.00 24.660          H  
ATOM   7630 1HD2 ASN A 481     -88.831 -25.906 -36.576  1.00 24.660          H  
ATOM   7631 2HD2 ASN A 481     -87.879 -26.043 -35.133  1.00 24.660          H  
ATOM   7632  N   LYS A 482     -86.088 -22.456 -32.474  1.00 14.550          N  
ATOM   7633  CA  LYS A 482     -85.400 -21.976 -31.277  1.00 14.590          C  
ATOM   7634  C   LYS A 482     -83.969 -22.515 -31.093  1.00 14.140          C  
ATOM   7635  O   LYS A 482     -83.393 -22.359 -30.013  1.00 14.320          O  
ATOM   7636  CB  LYS A 482     -86.239 -22.318 -30.047  1.00 20.410          C  
ATOM   7637  CG  LYS A 482     -87.603 -21.637 -30.022  1.00 20.410          C  
ATOM   7638  CD  LYS A 482     -88.382 -21.992 -28.762  1.00 20.410          C  
ATOM   7639  CE  LYS A 482     -89.747 -21.311 -28.737  1.00 20.410          C  
ATOM   7640  NZ  LYS A 482     -90.531 -21.680 -27.520  1.00 20.410          N  
ATOM   7641  H   LYS A 482     -86.293 -23.439 -32.552  1.00 17.460          H  
ATOM   7642  HA  LYS A 482     -85.323 -20.890 -31.345  1.00 17.510          H  
ATOM   7643 1HB  LYS A 482     -86.393 -23.396 -30.001  1.00 24.490          H  
ATOM   7644 2HB  LYS A 482     -85.700 -22.025 -29.145  1.00 24.490          H  
ATOM   7645 1HG  LYS A 482     -87.466 -20.555 -30.072  1.00 24.490          H  
ATOM   7646 2HG  LYS A 482     -88.177 -21.948 -30.894  1.00 24.490          H  
ATOM   7647 1HD  LYS A 482     -88.523 -23.073 -28.716  1.00 24.490          H  
ATOM   7648 2HD  LYS A 482     -87.814 -21.679 -27.887  1.00 24.490          H  
ATOM   7649 1HE  LYS A 482     -89.607 -20.232 -28.753  1.00 24.490          H  
ATOM   7650 2HE  LYS A 482     -90.310 -21.608 -29.623  1.00 24.490          H  
ATOM   7651 1HZ  LYS A 482     -91.426 -21.210 -27.540  1.00 24.490          H  
ATOM   7652 2HZ  LYS A 482     -90.678 -22.680 -27.501  1.00 24.490          H  
ATOM   7653 3HZ  LYS A 482     -90.024 -21.400 -26.693  1.00 24.490          H  
ATOM   7654  N   SER A 483     -83.414 -23.194 -32.103  1.00 13.640          N  
ATOM   7655  CA  SER A 483     -82.081 -23.794 -31.957  1.00 13.390          C  
ATOM   7656  C   SER A 483     -81.407 -24.124 -33.281  1.00 12.450          C  
ATOM   7657  O   SER A 483     -81.998 -24.005 -34.360  1.00 11.970          O  
ATOM   7658  CB  SER A 483     -82.176 -25.082 -31.164  1.00 18.850          C  
ATOM   7659  OG  SER A 483     -82.856 -26.056 -31.909  1.00 18.850          O  
ATOM   7660  H   SER A 483     -83.920 -23.272 -32.991  1.00 16.370          H  
ATOM   7661  HA  SER A 483     -81.447 -23.087 -31.422  1.00 16.070          H  
ATOM   7662 1HB  SER A 483     -81.171 -25.437 -30.928  1.00 22.620          H  
ATOM   7663 2HB  SER A 483     -82.692 -24.907 -30.222  1.00 22.620          H  
ATOM   7664  HG  SER A 483     -83.780 -25.774 -31.925  1.00 22.620          H  
ATOM   7665  N   ILE A 484     -80.116 -24.451 -33.238  1.00 12.310          N  
ATOM   7666  CA  ILE A 484     -79.519 -24.944 -34.460  1.00 11.580          C  
ATOM   7667  C   ILE A 484     -78.505 -25.942 -34.011  1.00 11.270          C  
ATOM   7668  O   ILE A 484     -78.202 -26.933 -34.680  1.00 11.840          O  
ATOM   7669  CB  ILE A 484     -78.955 -23.812 -35.308  1.00 16.500          C  
ATOM   7670  CG1 ILE A 484     -78.693 -24.333 -36.720  1.00 16.500          C  
ATOM   7671  CG2 ILE A 484     -77.718 -23.168 -34.667  1.00 16.500          C  
ATOM   7672  CD1 ILE A 484     -78.386 -23.269 -37.781  1.00 16.500          C  
ATOM   7673  H   ILE A 484     -79.575 -24.492 -32.359  1.00 14.770          H  
ATOM   7674  HA  ILE A 484     -80.273 -25.470 -35.045  1.00 13.900          H  
ATOM   7675  HB  ILE A 484     -79.705 -23.094 -35.390  1.00 19.800          H  
ATOM   7676 1HG1 ILE A 484     -77.909 -25.007 -36.662  1.00 19.800          H  
ATOM   7677 2HG1 ILE A 484     -79.577 -24.877 -37.050  1.00 19.800          H  
ATOM   7678 1HG2 ILE A 484     -77.415 -22.361 -35.271  1.00 19.800          H  
ATOM   7679 2HG2 ILE A 484     -77.957 -22.792 -33.686  1.00 19.800          H  
ATOM   7680 3HG2 ILE A 484     -76.916 -23.859 -34.584  1.00 19.800          H  
ATOM   7681 1HD1 ILE A 484     -78.227 -23.747 -38.738  1.00 19.800          H  
ATOM   7682 2HD1 ILE A 484     -79.227 -22.579 -37.861  1.00 19.800          H  
ATOM   7683 3HD1 ILE A 484     -77.493 -22.714 -37.518  1.00 19.800          H  
ATOM   7684  N   ILE A 485     -77.987 -25.609 -32.848  1.00 10.460          N  
ATOM   7685  CA  ILE A 485     -76.982 -26.328 -32.112  1.00 10.110          C  
ATOM   7686  C   ILE A 485     -77.335 -26.052 -30.680  1.00  9.470          C  
ATOM   7687  O   ILE A 485     -77.968 -25.022 -30.402  1.00  9.160          O  
ATOM   7688  CB  ILE A 485     -75.533 -25.828 -32.428  1.00 14.290          C  
ATOM   7689  CG1 ILE A 485     -74.469 -26.814 -31.853  1.00 14.290          C  
ATOM   7690  CG2 ILE A 485     -75.313 -24.391 -31.871  1.00 14.290          C  
ATOM   7691  CD1 ILE A 485     -73.077 -26.658 -32.408  1.00 14.290          C  
ATOM   7692  H   ILE A 485     -78.351 -24.765 -32.425  1.00 12.550          H  
ATOM   7693  HA  ILE A 485     -77.064 -27.396 -32.304  1.00 12.130          H  
ATOM   7694  HB  ILE A 485     -75.400 -25.807 -33.448  1.00 17.150          H  
ATOM   7695 1HG1 ILE A 485     -74.414 -26.696 -30.773  1.00 17.150          H  
ATOM   7696 2HG1 ILE A 485     -74.766 -27.803 -32.084  1.00 17.150          H  
ATOM   7697 1HG2 ILE A 485     -74.318 -24.041 -32.124  1.00 17.150          H  
ATOM   7698 2HG2 ILE A 485     -76.039 -23.716 -32.304  1.00 17.150          H  
ATOM   7699 3HG2 ILE A 485     -75.422 -24.386 -30.785  1.00 17.150          H  
ATOM   7700 1HD1 ILE A 485     -72.427 -27.403 -31.959  1.00 17.150          H  
ATOM   7701 2HD1 ILE A 485     -73.109 -26.818 -33.486  1.00 17.150          H  
ATOM   7702 3HD1 ILE A 485     -72.683 -25.670 -32.194  1.00 17.150          H  
ATOM   7703  N   ALA A 486     -76.967 -26.962 -29.797  1.00  9.440          N  
ATOM   7704  CA  ALA A 486     -77.136 -26.766 -28.369  1.00  8.950          C  
ATOM   7705  C   ALA A 486     -75.968 -27.402 -27.641  1.00  8.220          C  
ATOM   7706  O   ALA A 486     -75.362 -28.357 -28.138  1.00  8.260          O  
ATOM   7707  CB  ALA A 486     -78.445 -27.367 -27.893  1.00 12.730          C  
ATOM   7708  H   ALA A 486     -76.545 -27.826 -30.150  1.00 11.330          H  
ATOM   7709  HA  ALA A 486     -77.128 -25.696 -28.160  1.00 10.740          H  
ATOM   7710 1HB  ALA A 486     -78.549 -27.205 -26.819  1.00 15.270          H  
ATOM   7711 2HB  ALA A 486     -79.273 -26.893 -28.418  1.00 15.270          H  
ATOM   7712 3HB  ALA A 486     -78.445 -28.438 -28.098  1.00 15.270          H  
ATOM   7713  N   SER A 487     -75.644 -26.866 -26.471  1.00  7.800          N  
ATOM   7714  CA  SER A 487     -74.568 -27.411 -25.654  1.00  7.260          C  
ATOM   7715  C   SER A 487     -75.072 -28.522 -24.753  1.00  7.060          C  
ATOM   7716  O   SER A 487     -76.213 -28.480 -24.287  1.00  7.000          O  
ATOM   7717  CB  SER A 487     -73.955 -26.313 -24.806  1.00 10.380          C  
ATOM   7718  OG  SER A 487     -73.353 -25.326 -25.605  1.00 10.380          O  
ATOM   7719  H   SER A 487     -76.157 -26.067 -26.127  1.00  9.360          H  
ATOM   7720  HA  SER A 487     -73.801 -27.822 -26.305  1.00  8.710          H  
ATOM   7721 1HB  SER A 487     -74.725 -25.864 -24.181  1.00 12.460          H  
ATOM   7722 2HB  SER A 487     -73.210 -26.753 -24.140  1.00 12.460          H  
ATOM   7723  HG  SER A 487     -72.983 -24.682 -24.995  1.00 12.460          H  
ATOM   7724  N   GLU A 488     -74.203 -29.488 -24.476  1.00  7.180          N  
ATOM   7725  CA  GLU A 488     -74.484 -30.583 -23.560  1.00  7.190          C  
ATOM   7726  C   GLU A 488     -73.914 -30.312 -22.183  1.00  7.290          C  
ATOM   7727  O   GLU A 488     -73.006 -29.498 -22.017  1.00  7.430          O  
ATOM   7728  CB  GLU A 488     -73.921 -31.896 -24.105  1.00 10.060          C  
ATOM   7729  CG  GLU A 488     -74.563 -32.355 -25.384  1.00 10.060          C  
ATOM   7730  CD  GLU A 488     -75.974 -32.840 -25.150  1.00 10.060          C  
ATOM   7731  OE1 GLU A 488     -76.146 -33.625 -24.249  1.00 10.060          O  
ATOM   7732  OE2 GLU A 488     -76.874 -32.408 -25.822  1.00 10.060          O  
ATOM   7733  H   GLU A 488     -73.277 -29.482 -24.913  1.00  8.620          H  
ATOM   7734  HA  GLU A 488     -75.567 -30.687 -23.467  1.00  8.630          H  
ATOM   7735 1HB  GLU A 488     -72.856 -31.783 -24.281  1.00 12.070          H  
ATOM   7736 2HB  GLU A 488     -74.046 -32.684 -23.363  1.00 12.070          H  
ATOM   7737 1HG  GLU A 488     -74.583 -31.519 -26.086  1.00 12.070          H  
ATOM   7738 2HG  GLU A 488     -73.963 -33.154 -25.818  1.00 12.070          H  
ATOM   7739  N   SER A 489     -74.426 -31.028 -21.186  1.00  7.510          N  
ATOM   7740  CA  SER A 489     -73.920 -30.944 -19.818  1.00  7.910          C  
ATOM   7741  C   SER A 489     -72.633 -31.750 -19.630  1.00  7.730          C  
ATOM   7742  O   SER A 489     -72.002 -31.704 -18.573  1.00  8.050          O  
ATOM   7743  CB  SER A 489     -74.977 -31.446 -18.853  1.00 10.910          C  
ATOM   7744  OG  SER A 489     -75.216 -32.832 -19.014  1.00 10.910          O  
ATOM   7745  H   SER A 489     -75.194 -31.662 -21.371  1.00  9.010          H  
ATOM   7746  HA  SER A 489     -73.702 -29.899 -19.596  1.00  9.490          H  
ATOM   7747 1HB  SER A 489     -74.657 -31.246 -17.831  1.00 13.100          H  
ATOM   7748 2HB  SER A 489     -75.902 -30.896 -19.017  1.00 13.100          H  
ATOM   7749  HG  SER A 489     -75.975 -33.028 -18.451  1.00 13.100          H  
ATOM   7750  N   GLN A 490     -72.281 -32.527 -20.647  1.00  7.580          N  
ATOM   7751  CA  GLN A 490     -71.126 -33.404 -20.602  1.00  7.240          C  
ATOM   7752  C   GLN A 490     -69.905 -32.804 -21.283  1.00  7.000          C  
ATOM   7753  O   GLN A 490     -70.019 -31.947 -22.167  1.00  6.830          O  
ATOM   7754  CB  GLN A 490     -71.489 -34.739 -21.244  1.00 10.270          C  
ATOM   7755  CG  GLN A 490     -72.660 -35.417 -20.559  1.00 10.270          C  
ATOM   7756  CD  GLN A 490     -72.364 -35.735 -19.124  1.00 10.270          C  
ATOM   7757  OE1 GLN A 490     -71.417 -36.469 -18.827  1.00 10.270          O  
ATOM   7758  NE2 GLN A 490     -73.152 -35.171 -18.217  1.00 10.270          N  
ATOM   7759  H   GLN A 490     -72.844 -32.484 -21.481  1.00  9.100          H  
ATOM   7760  HA  GLN A 490     -70.866 -33.574 -19.558  1.00  8.690          H  
ATOM   7761 1HB  GLN A 490     -71.765 -34.578 -22.280  1.00 12.330          H  
ATOM   7762 2HB  GLN A 490     -70.630 -35.410 -21.221  1.00 12.330          H  
ATOM   7763 1HG  GLN A 490     -73.528 -34.756 -20.591  1.00 12.330          H  
ATOM   7764 2HG  GLN A 490     -72.882 -36.347 -21.080  1.00 12.330          H  
ATOM   7765 1HE2 GLN A 490     -72.993 -35.338 -17.242  1.00 12.330          H  
ATOM   7766 2HE2 GLN A 490     -73.907 -34.558 -18.502  1.00 12.330          H  
ATOM   7767  N   LEU A 491     -68.745 -33.262 -20.827  1.00  7.120          N  
ATOM   7768  CA  LEU A 491     -67.445 -32.868 -21.346  1.00  6.950          C  
ATOM   7769  C   LEU A 491     -66.502 -34.055 -21.298  1.00  6.840          C  
ATOM   7770  O   LEU A 491     -66.614 -34.884 -20.391  1.00  6.980          O  
ATOM   7771  CB  LEU A 491     -66.903 -31.713 -20.509  1.00  9.800          C  
ATOM   7772  CG  LEU A 491     -66.589 -32.036 -19.001  1.00  9.800          C  
ATOM   7773  CD1 LEU A 491     -65.087 -32.319 -18.840  1.00  9.800          C  
ATOM   7774  CD2 LEU A 491     -67.059 -30.882 -18.090  1.00  9.800          C  
ATOM   7775  H   LEU A 491     -68.767 -33.944 -20.078  1.00  8.540          H  
ATOM   7776  HA  LEU A 491     -67.552 -32.548 -22.380  1.00  8.340          H  
ATOM   7777 1HB  LEU A 491     -65.974 -31.398 -20.979  1.00 11.760          H  
ATOM   7778 2HB  LEU A 491     -67.612 -30.891 -20.541  1.00 11.760          H  
ATOM   7779  HG  LEU A 491     -67.125 -32.936 -18.712  1.00 11.760          H  
ATOM   7780 1HD1 LEU A 491     -64.877 -32.557 -17.827  1.00 11.760          H  
ATOM   7781 2HD1 LEU A 491     -64.773 -33.146 -19.455  1.00 11.760          H  
ATOM   7782 3HD1 LEU A 491     -64.525 -31.456 -19.117  1.00 11.760          H  
ATOM   7783 1HD2 LEU A 491     -66.854 -31.138 -17.053  1.00 11.760          H  
ATOM   7784 2HD2 LEU A 491     -66.553 -29.963 -18.319  1.00 11.760          H  
ATOM   7785 3HD2 LEU A 491     -68.135 -30.736 -18.219  1.00 11.760          H  
ATOM   7786  N   THR A 492     -65.558 -34.131 -22.224  1.00  6.710          N  
ATOM   7787  CA  THR A 492     -64.537 -35.176 -22.108  1.00  6.720          C  
ATOM   7788  C   THR A 492     -63.219 -34.533 -21.686  1.00  6.520          C  
ATOM   7789  O   THR A 492     -63.119 -33.305 -21.581  1.00  6.580          O  
ATOM   7790  CB  THR A 492     -64.388 -36.014 -23.412  1.00  9.400          C  
ATOM   7791  OG1 THR A 492     -63.887 -35.220 -24.484  1.00  9.400          O  
ATOM   7792  CG2 THR A 492     -65.752 -36.540 -23.800  1.00  9.400          C  
ATOM   7793  H   THR A 492     -65.540 -33.449 -22.987  1.00  8.050          H  
ATOM   7794  HA  THR A 492     -64.827 -35.869 -21.324  1.00  8.060          H  
ATOM   7795  HB  THR A 492     -63.712 -36.850 -23.239  1.00 11.280          H  
ATOM   7796  HG1 THR A 492     -62.929 -35.103 -24.391  1.00 11.280          H  
ATOM   7797 1HG2 THR A 492     -65.670 -37.134 -24.710  1.00 11.280          H  
ATOM   7798 2HG2 THR A 492     -66.149 -37.160 -22.996  1.00 11.280          H  
ATOM   7799 3HG2 THR A 492     -66.417 -35.708 -23.971  1.00 11.280          H  
ATOM   7800  N   ASP A 493     -62.222 -35.344 -21.357  1.00  6.490          N  
ATOM   7801  CA  ASP A 493     -60.927 -34.784 -20.973  1.00  6.430          C  
ATOM   7802  C   ASP A 493     -60.152 -34.482 -22.251  1.00  6.410          C  
ATOM   7803  O   ASP A 493     -60.220 -35.266 -23.204  1.00  7.060          O  
ATOM   7804  CB  ASP A 493     -60.157 -35.787 -20.109  1.00  9.030          C  
ATOM   7805  CG  ASP A 493     -60.838 -36.066 -18.745  1.00  9.030          C  
ATOM   7806  OD1 ASP A 493     -61.538 -35.225 -18.235  1.00  9.030          O  
ATOM   7807  OD2 ASP A 493     -60.674 -37.159 -18.247  1.00  9.030          O  
ATOM   7808  H   ASP A 493     -62.343 -36.344 -21.398  1.00  7.790          H  
ATOM   7809  HA  ASP A 493     -61.072 -33.856 -20.416  1.00  7.720          H  
ATOM   7810 1HB  ASP A 493     -60.047 -36.725 -20.650  1.00 10.830          H  
ATOM   7811 2HB  ASP A 493     -59.146 -35.397 -19.925  1.00 10.830          H  
ATOM   7812  N   CYS A 494     -59.383 -33.396 -22.264  1.00  5.750          N  
ATOM   7813  CA  CYS A 494     -58.563 -33.099 -23.443  1.00  5.840          C  
ATOM   7814  C   CYS A 494     -57.299 -32.290 -23.175  1.00  5.500          C  
ATOM   7815  O   CYS A 494     -57.035 -31.830 -22.058  1.00  5.920          O  
ATOM   7816  CB  CYS A 494     -59.394 -32.361 -24.482  1.00  8.140          C  
ATOM   7817  SG  CYS A 494     -59.953 -30.742 -23.952  1.00  8.140          S  
ATOM   7818  H   CYS A 494     -59.440 -32.759 -21.470  1.00  6.900          H  
ATOM   7819  HA  CYS A 494     -58.262 -34.051 -23.877  1.00  7.010          H  
ATOM   7820 1HB  CYS A 494     -58.821 -32.233 -25.394  1.00  9.770          H  
ATOM   7821 2HB  CYS A 494     -60.255 -32.965 -24.727  1.00  9.770          H  
ATOM   7822  HG  CYS A 494     -60.466 -31.141 -22.765  1.00  9.770          H  
ATOM   7823  N   PHE A 495     -56.490 -32.125 -24.219  1.00  4.920          N  
ATOM   7824  CA  PHE A 495     -55.247 -31.393 -24.066  1.00  4.680          C  
ATOM   7825  C   PHE A 495     -55.380 -29.877 -24.239  1.00  4.760          C  
ATOM   7826  O   PHE A 495     -55.998 -29.383 -25.175  1.00  5.370          O  
ATOM   7827  CB  PHE A 495     -54.136 -31.996 -24.933  1.00  6.650          C  
ATOM   7828  CG  PHE A 495     -52.864 -31.303 -24.699  1.00  6.650          C  
ATOM   7829  CD1 PHE A 495     -52.361 -31.249 -23.434  1.00  6.650          C  
ATOM   7830  CD2 PHE A 495     -52.168 -30.713 -25.678  1.00  6.650          C  
ATOM   7831  CE1 PHE A 495     -51.253 -30.600 -23.128  1.00  6.650          C  
ATOM   7832  CE2 PHE A 495     -51.018 -30.065 -25.368  1.00  6.650          C  
ATOM   7833  CZ  PHE A 495     -50.573 -30.003 -24.070  1.00  6.650          C  
ATOM   7834  H   PHE A 495     -56.738 -32.515 -25.118  1.00  5.900          H  
ATOM   7835  HA  PHE A 495     -54.936 -31.515 -23.051  1.00  5.620          H  
ATOM   7836 1HB  PHE A 495     -54.001 -33.048 -24.698  1.00  7.980          H  
ATOM   7837 2HB  PHE A 495     -54.391 -31.915 -25.989  1.00  7.980          H  
ATOM   7838  HD1 PHE A 495     -52.879 -31.726 -22.656  1.00  7.980          H  
ATOM   7839  HD2 PHE A 495     -52.532 -30.749 -26.712  1.00  7.980          H  
ATOM   7840  HE1 PHE A 495     -50.920 -30.575 -22.100  1.00  7.980          H  
ATOM   7841  HE2 PHE A 495     -50.482 -29.583 -26.158  1.00  7.980          H  
ATOM   7842  HZ  PHE A 495     -49.681 -29.490 -23.799  1.00  7.980          H  
ATOM   7843  N   PHE A 496     -54.745 -29.159 -23.299  1.00  4.350          N  
ATOM   7844  CA  PHE A 496     -54.699 -27.690 -23.166  1.00  4.590          C  
ATOM   7845  C   PHE A 496     -54.027 -26.954 -24.357  1.00  4.510          C  
ATOM   7846  O   PHE A 496     -54.205 -25.751 -24.529  1.00  4.790          O  
ATOM   7847  CB  PHE A 496     -53.953 -27.345 -21.873  1.00  6.330          C  
ATOM   7848  CG  PHE A 496     -54.226 -25.951 -21.299  1.00  6.330          C  
ATOM   7849  CD1 PHE A 496     -55.343 -25.756 -20.480  1.00  6.330          C  
ATOM   7850  CD2 PHE A 496     -53.405 -24.852 -21.560  1.00  6.330          C  
ATOM   7851  CE1 PHE A 496     -55.623 -24.515 -19.936  1.00  6.330          C  
ATOM   7852  CE2 PHE A 496     -53.691 -23.612 -21.017  1.00  6.330          C  
ATOM   7853  CZ  PHE A 496     -54.798 -23.445 -20.203  1.00  6.330          C  
ATOM   7854  H   PHE A 496     -54.270 -29.692 -22.558  1.00  5.220          H  
ATOM   7855  HA  PHE A 496     -55.727 -27.329 -23.087  1.00  5.510          H  
ATOM   7856 1HB  PHE A 496     -54.218 -28.078 -21.120  1.00  7.600          H  
ATOM   7857 2HB  PHE A 496     -52.884 -27.433 -22.041  1.00  7.600          H  
ATOM   7858  HD1 PHE A 496     -55.998 -26.597 -20.263  1.00  7.600          H  
ATOM   7859  HD2 PHE A 496     -52.537 -24.971 -22.207  1.00  7.600          H  
ATOM   7860  HE1 PHE A 496     -56.501 -24.387 -19.292  1.00  7.600          H  
ATOM   7861  HE2 PHE A 496     -53.043 -22.760 -21.231  1.00  7.600          H  
ATOM   7862  HZ  PHE A 496     -55.016 -22.465 -19.779  1.00  7.600          H  
ATOM   7863  N   LYS A 497     -53.226 -27.696 -25.132  1.00  4.360          N  
ATOM   7864  CA  LYS A 497     -52.399 -27.281 -26.293  1.00  4.500          C  
ATOM   7865  C   LYS A 497     -51.046 -26.658 -25.934  1.00  4.460          C  
ATOM   7866  O   LYS A 497     -50.267 -26.291 -26.824  1.00  5.170          O  
ATOM   7867  CB  LYS A 497     -53.166 -26.329 -27.215  1.00  6.240          C  
ATOM   7868  CG  LYS A 497     -54.453 -26.916 -27.768  1.00  6.240          C  
ATOM   7869  CD  LYS A 497     -55.113 -25.979 -28.752  1.00  6.240          C  
ATOM   7870  CE  LYS A 497     -56.422 -26.551 -29.266  1.00  6.240          C  
ATOM   7871  NZ  LYS A 497     -57.094 -25.620 -30.212  1.00  6.240          N  
ATOM   7872  H   LYS A 497     -53.196 -28.679 -24.880  1.00  5.230          H  
ATOM   7873  HA  LYS A 497     -52.203 -28.164 -26.894  1.00  5.400          H  
ATOM   7874 1HB  LYS A 497     -53.390 -25.395 -26.715  1.00  7.490          H  
ATOM   7875 2HB  LYS A 497     -52.533 -26.081 -28.068  1.00  7.490          H  
ATOM   7876 1HG  LYS A 497     -54.229 -27.859 -28.268  1.00  7.490          H  
ATOM   7877 2HG  LYS A 497     -55.151 -27.120 -26.957  1.00  7.490          H  
ATOM   7878 1HD  LYS A 497     -55.304 -25.024 -28.261  1.00  7.490          H  
ATOM   7879 2HD  LYS A 497     -54.443 -25.810 -29.593  1.00  7.490          H  
ATOM   7880 1HE  LYS A 497     -56.225 -27.492 -29.775  1.00  7.490          H  
ATOM   7881 2HE  LYS A 497     -57.086 -26.738 -28.420  1.00  7.490          H  
ATOM   7882 1HZ  LYS A 497     -57.959 -26.032 -30.532  1.00  7.490          H  
ATOM   7883 2HZ  LYS A 497     -57.292 -24.745 -29.745  1.00  7.490          H  
ATOM   7884 3HZ  LYS A 497     -56.491 -25.449 -31.004  1.00  7.490          H  
ATOM   7885  N   THR A 498     -50.690 -26.736 -24.657  1.00  3.960          N  
ATOM   7886  CA  THR A 498     -49.427 -26.245 -24.113  1.00  4.190          C  
ATOM   7887  C   THR A 498     -48.170 -26.723 -24.872  1.00  3.770          C  
ATOM   7888  O   THR A 498     -47.219 -25.958 -25.026  1.00  4.060          O  
ATOM   7889  CB  THR A 498     -49.298 -26.596 -22.607  1.00  5.770          C  
ATOM   7890  OG1 THR A 498     -50.413 -26.068 -21.889  1.00  5.770          O  
ATOM   7891  CG2 THR A 498     -48.051 -25.938 -22.039  1.00  5.770          C  
ATOM   7892  H   THR A 498     -51.391 -27.064 -24.008  1.00  4.750          H  
ATOM   7893  HA  THR A 498     -49.448 -25.157 -24.174  1.00  5.030          H  
ATOM   7894  HB  THR A 498     -49.250 -27.665 -22.471  1.00  6.930          H  
ATOM   7895  HG1 THR A 498     -50.328 -26.282 -20.945  1.00  6.930          H  
ATOM   7896 1HG2 THR A 498     -47.966 -26.168 -20.975  1.00  6.930          H  
ATOM   7897 2HG2 THR A 498     -47.184 -26.304 -22.545  1.00  6.930          H  
ATOM   7898 3HG2 THR A 498     -48.117 -24.861 -22.174  1.00  6.930          H  
ATOM   7899  N   ILE A 499     -48.095 -27.994 -25.324  1.00  3.420          N  
ATOM   7900  CA  ILE A 499     -46.839 -28.444 -25.951  1.00  3.270          C  
ATOM   7901  C   ILE A 499     -46.540 -27.709 -27.253  1.00  3.380          C  
ATOM   7902  O   ILE A 499     -45.359 -27.518 -27.581  1.00  3.510          O  
ATOM   7903  CB  ILE A 499     -46.773 -29.995 -26.232  1.00  4.640          C  
ATOM   7904  CG1 ILE A 499     -47.819 -30.495 -27.312  1.00  4.640          C  
ATOM   7905  CG2 ILE A 499     -46.906 -30.749 -24.956  1.00  4.640          C  
ATOM   7906  CD1 ILE A 499     -47.697 -31.986 -27.720  1.00  4.640          C  
ATOM   7907  H   ILE A 499     -48.882 -28.611 -25.227  1.00  4.100          H  
ATOM   7908  HA  ILE A 499     -46.026 -28.215 -25.261  1.00  3.920          H  
ATOM   7909  HB  ILE A 499     -45.794 -30.221 -26.631  1.00  5.570          H  
ATOM   7910 1HG1 ILE A 499     -48.777 -30.345 -26.965  1.00  5.570          H  
ATOM   7911 2HG1 ILE A 499     -47.682 -29.926 -28.231  1.00  5.570          H  
ATOM   7912 1HG2 ILE A 499     -46.781 -31.814 -25.119  1.00  5.570          H  
ATOM   7913 2HG2 ILE A 499     -46.143 -30.416 -24.310  1.00  5.570          H  
ATOM   7914 3HG2 ILE A 499     -47.855 -30.569 -24.508  1.00  5.570          H  
ATOM   7915 1HD1 ILE A 499     -48.452 -32.206 -28.479  1.00  5.570          H  
ATOM   7916 2HD1 ILE A 499     -46.724 -32.183 -28.128  1.00  5.570          H  
ATOM   7917 3HD1 ILE A 499     -47.859 -32.639 -26.871  1.00  5.570          H  
ATOM   7918  N   ASP A 500     -47.602 -27.272 -27.965  1.00  3.730          N  
ATOM   7919  CA  ASP A 500     -47.487 -26.584 -29.241  1.00  4.300          C  
ATOM   7920  C   ASP A 500     -47.331 -25.101 -29.024  1.00  4.700          C  
ATOM   7921  O   ASP A 500     -46.635 -24.417 -29.781  1.00  5.060          O  
ATOM   7922  CB  ASP A 500     -48.739 -26.842 -30.077  1.00  5.790          C  
ATOM   7923  CG  ASP A 500     -48.903 -28.295 -30.484  1.00  5.790          C  
ATOM   7924  OD1 ASP A 500     -48.087 -28.778 -31.228  1.00  5.790          O  
ATOM   7925  OD2 ASP A 500     -49.840 -28.916 -30.031  1.00  5.790          O  
ATOM   7926  H   ASP A 500     -48.550 -27.417 -27.616  1.00  4.480          H  
ATOM   7927  HA  ASP A 500     -46.616 -26.966 -29.771  1.00  5.160          H  
ATOM   7928 1HB  ASP A 500     -49.619 -26.540 -29.502  1.00  6.950          H  
ATOM   7929 2HB  ASP A 500     -48.710 -26.228 -30.974  1.00  6.950          H  
ATOM   7930  N   ILE A 501     -47.970 -24.591 -27.977  1.00  4.890          N  
ATOM   7931  CA  ILE A 501     -47.868 -23.180 -27.670  1.00  5.700          C  
ATOM   7932  C   ILE A 501     -46.419 -22.888 -27.334  1.00  5.620          C  
ATOM   7933  O   ILE A 501     -45.816 -21.949 -27.865  1.00  6.300          O  
ATOM   7934  CB  ILE A 501     -48.798 -22.791 -26.501  1.00  7.660          C  
ATOM   7935  CG1 ILE A 501     -50.285 -22.951 -26.951  1.00  7.660          C  
ATOM   7936  CG2 ILE A 501     -48.489 -21.351 -26.021  1.00  7.660          C  
ATOM   7937  CD1 ILE A 501     -51.315 -22.924 -25.822  1.00  7.660          C  
ATOM   7938  H   ILE A 501     -48.566 -25.207 -27.415  1.00  5.870          H  
ATOM   7939  HA  ILE A 501     -48.146 -22.604 -28.558  1.00  6.840          H  
ATOM   7940  HB  ILE A 501     -48.634 -23.480 -25.676  1.00  9.190          H  
ATOM   7941 1HG1 ILE A 501     -50.520 -22.147 -27.646  1.00  9.190          H  
ATOM   7942 2HG1 ILE A 501     -50.390 -23.894 -27.477  1.00  9.190          H  
ATOM   7943 1HG2 ILE A 501     -49.133 -21.087 -25.191  1.00  9.190          H  
ATOM   7944 2HG2 ILE A 501     -47.452 -21.272 -25.693  1.00  9.190          H  
ATOM   7945 3HG2 ILE A 501     -48.658 -20.657 -26.843  1.00  9.190          H  
ATOM   7946 1HD1 ILE A 501     -52.312 -23.048 -26.247  1.00  9.190          H  
ATOM   7947 2HD1 ILE A 501     -51.125 -23.736 -25.128  1.00  9.190          H  
ATOM   7948 3HD1 ILE A 501     -51.272 -21.983 -25.289  1.00  9.190          H  
ATOM   7949  N   LEU A 502     -45.858 -23.709 -26.436  1.00  5.010          N  
ATOM   7950  CA  LEU A 502     -44.485 -23.530 -26.044  1.00  5.300          C  
ATOM   7951  C   LEU A 502     -43.556 -23.760 -27.224  1.00  5.140          C  
ATOM   7952  O   LEU A 502     -42.712 -22.918 -27.504  1.00  5.790          O  
ATOM   7953  CB  LEU A 502     -44.128 -24.525 -24.942  1.00  7.300          C  
ATOM   7954  CG  LEU A 502     -44.759 -24.357 -23.550  1.00  7.300          C  
ATOM   7955  CD1 LEU A 502     -44.464 -25.625 -22.751  1.00  7.300          C  
ATOM   7956  CD2 LEU A 502     -44.162 -23.139 -22.829  1.00  7.300          C  
ATOM   7957  H   LEU A 502     -46.410 -24.459 -26.009  1.00  6.010          H  
ATOM   7958  HA  LEU A 502     -44.353 -22.509 -25.694  1.00  6.360          H  
ATOM   7959 1HB  LEU A 502     -44.346 -25.540 -25.295  1.00  8.760          H  
ATOM   7960 2HB  LEU A 502     -43.097 -24.436 -24.794  1.00  8.760          H  
ATOM   7961  HG  LEU A 502     -45.839 -24.240 -23.643  1.00  8.760          H  
ATOM   7962 1HD1 LEU A 502     -44.907 -25.547 -21.760  1.00  8.760          H  
ATOM   7963 2HD1 LEU A 502     -44.885 -26.492 -23.271  1.00  8.760          H  
ATOM   7964 3HD1 LEU A 502     -43.413 -25.754 -22.659  1.00  8.760          H  
ATOM   7965 1HD2 LEU A 502     -44.607 -23.049 -21.836  1.00  8.760          H  
ATOM   7966 2HD2 LEU A 502     -43.083 -23.263 -22.728  1.00  8.760          H  
ATOM   7967 3HD2 LEU A 502     -44.369 -22.233 -23.391  1.00  8.760          H  
ATOM   7968  N   SER A 503     -43.768 -24.822 -28.012  1.00  4.450          N  
ATOM   7969  CA  SER A 503     -42.878 -25.094 -29.139  1.00  4.470          C  
ATOM   7970  C   SER A 503     -42.746 -23.949 -30.118  1.00  5.300          C  
ATOM   7971  O   SER A 503     -41.623 -23.547 -30.464  1.00  5.750          O  
ATOM   7972  CB  SER A 503     -43.383 -26.284 -29.909  1.00  6.250          C  
ATOM   7973  OG  SER A 503     -42.589 -26.528 -31.033  1.00  6.250          O  
ATOM   7974  H   SER A 503     -44.476 -25.523 -27.782  1.00  5.340          H  
ATOM   7975  HA  SER A 503     -41.891 -25.327 -28.746  1.00  5.360          H  
ATOM   7976 1HB  SER A 503     -43.379 -27.123 -29.274  1.00  7.500          H  
ATOM   7977 2HB  SER A 503     -44.407 -26.108 -30.217  1.00  7.500          H  
ATOM   7978  HG  SER A 503     -41.742 -26.887 -30.701  1.00  7.500          H  
ATOM   7979  N   LYS A 504     -43.887 -23.395 -30.552  1.00  5.740          N  
ATOM   7980  CA  LYS A 504     -43.901 -22.317 -31.533  1.00  6.770          C  
ATOM   7981  C   LYS A 504     -43.181 -21.053 -31.071  1.00  7.490          C  
ATOM   7982  O   LYS A 504     -42.549 -20.371 -31.892  1.00  8.190          O  
ATOM   7983  CB  LYS A 504     -45.338 -21.991 -31.924  1.00  9.070          C  
ATOM   7984  CG  LYS A 504     -46.003 -23.067 -32.777  1.00  9.070          C  
ATOM   7985  CD  LYS A 504     -47.444 -22.712 -33.102  1.00  9.070          C  
ATOM   7986  CE  LYS A 504     -48.102 -23.794 -33.955  1.00  9.070          C  
ATOM   7987  NZ  LYS A 504     -49.527 -23.474 -34.260  1.00  9.070          N  
ATOM   7988  H   LYS A 504     -44.779 -23.763 -30.204  1.00  6.890          H  
ATOM   7989  HA  LYS A 504     -43.385 -22.675 -32.423  1.00  8.120          H  
ATOM   7990 1HB  LYS A 504     -45.934 -21.872 -31.013  1.00 10.880          H  
ATOM   7991 2HB  LYS A 504     -45.366 -21.048 -32.465  1.00 10.880          H  
ATOM   7992 1HG  LYS A 504     -45.443 -23.187 -33.704  1.00 10.880          H  
ATOM   7993 2HG  LYS A 504     -45.981 -24.015 -32.240  1.00 10.880          H  
ATOM   7994 1HD  LYS A 504     -48.003 -22.611 -32.168  1.00 10.880          H  
ATOM   7995 2HD  LYS A 504     -47.480 -21.764 -33.635  1.00 10.880          H  
ATOM   7996 1HE  LYS A 504     -47.553 -23.892 -34.890  1.00 10.880          H  
ATOM   7997 2HE  LYS A 504     -48.059 -24.744 -33.418  1.00 10.880          H  
ATOM   7998 1HZ  LYS A 504     -49.927 -24.212 -34.824  1.00 10.880          H  
ATOM   7999 2HZ  LYS A 504     -50.045 -23.394 -33.396  1.00 10.880          H  
ATOM   8000 3HZ  LYS A 504     -49.577 -22.601 -34.766  1.00 10.880          H  
ATOM   8001  N   LYS A 505     -43.306 -20.720 -29.784  1.00  7.460          N  
ATOM   8002  CA  LYS A 505     -42.679 -19.530 -29.229  1.00  8.370          C  
ATOM   8003  C   LYS A 505     -41.194 -19.740 -28.929  1.00  8.400          C  
ATOM   8004  O   LYS A 505     -40.360 -18.871 -29.204  1.00  9.330          O  
ATOM   8005  CB  LYS A 505     -43.421 -19.137 -27.956  1.00 11.350          C  
ATOM   8006  CG  LYS A 505     -44.830 -18.635 -28.212  1.00 11.350          C  
ATOM   8007  CD  LYS A 505     -45.549 -18.283 -26.920  1.00 11.350          C  
ATOM   8008  CE  LYS A 505     -46.990 -17.841 -27.181  1.00 11.350          C  
ATOM   8009  NZ  LYS A 505     -47.065 -16.554 -27.945  1.00 11.350          N  
ATOM   8010  H   LYS A 505     -43.890 -21.306 -29.171  1.00  8.950          H  
ATOM   8011  HA  LYS A 505     -42.767 -18.725 -29.955  1.00 10.040          H  
ATOM   8012 1HB  LYS A 505     -43.495 -20.013 -27.302  1.00 13.620          H  
ATOM   8013 2HB  LYS A 505     -42.862 -18.370 -27.423  1.00 13.620          H  
ATOM   8014 1HG  LYS A 505     -44.776 -17.762 -28.856  1.00 13.620          H  
ATOM   8015 2HG  LYS A 505     -45.394 -19.415 -28.730  1.00 13.620          H  
ATOM   8016 1HD  LYS A 505     -45.568 -19.166 -26.273  1.00 13.620          H  
ATOM   8017 2HD  LYS A 505     -45.016 -17.486 -26.405  1.00 13.620          H  
ATOM   8018 1HE  LYS A 505     -47.499 -18.617 -27.749  1.00 13.620          H  
ATOM   8019 2HE  LYS A 505     -47.497 -17.714 -26.225  1.00 13.620          H  
ATOM   8020 1HZ  LYS A 505     -48.034 -16.308 -28.089  1.00 13.620          H  
ATOM   8021 2HZ  LYS A 505     -46.606 -15.821 -27.422  1.00 13.620          H  
ATOM   8022 3HZ  LYS A 505     -46.614 -16.658 -28.841  1.00 13.620          H  
ATOM   8023  N   VAL A 506     -40.893 -20.900 -28.364  1.00  7.500          N  
ATOM   8024  CA  VAL A 506     -39.584 -21.341 -27.912  1.00  7.640          C  
ATOM   8025  C   VAL A 506     -38.610 -21.747 -29.023  1.00  7.040          C  
ATOM   8026  O   VAL A 506     -37.403 -21.534 -28.893  1.00  6.850          O  
ATOM   8027  CB  VAL A 506     -39.792 -22.435 -26.868  1.00 10.640          C  
ATOM   8028  CG1 VAL A 506     -38.512 -23.062 -26.470  1.00 10.640          C  
ATOM   8029  CG2 VAL A 506     -40.516 -21.760 -25.665  1.00 10.640          C  
ATOM   8030  H   VAL A 506     -41.660 -21.554 -28.193  1.00  9.000          H  
ATOM   8031  HA  VAL A 506     -39.135 -20.498 -27.392  1.00  9.170          H  
ATOM   8032  HB  VAL A 506     -40.394 -23.224 -27.283  1.00 12.770          H  
ATOM   8033 1HG1 VAL A 506     -38.696 -23.819 -25.745  1.00 12.770          H  
ATOM   8034 2HG1 VAL A 506     -38.076 -23.496 -27.328  1.00 12.770          H  
ATOM   8035 3HG1 VAL A 506     -37.846 -22.349 -26.059  1.00 12.770          H  
ATOM   8036 1HG2 VAL A 506     -40.716 -22.451 -24.883  1.00 12.770          H  
ATOM   8037 2HG2 VAL A 506     -39.895 -20.968 -25.272  1.00 12.770          H  
ATOM   8038 3HG2 VAL A 506     -41.458 -21.332 -25.994  1.00 12.770          H  
ATOM   8039  N   LYS A 507     -39.132 -22.376 -30.080  1.00  6.930          N  
ATOM   8040  CA  LYS A 507     -38.379 -22.917 -31.213  1.00  6.390          C  
ATOM   8041  C   LYS A 507     -37.624 -24.180 -30.816  1.00  5.640          C  
ATOM   8042  O   LYS A 507     -36.436 -24.360 -31.106  1.00  5.830          O  
ATOM   8043  CB  LYS A 507     -37.410 -21.871 -31.800  1.00  9.160          C  
ATOM   8044  CG  LYS A 507     -38.057 -20.497 -32.151  1.00  9.160          C  
ATOM   8045  CD  LYS A 507     -39.099 -20.615 -33.258  1.00  9.160          C  
ATOM   8046  CE  LYS A 507     -39.641 -19.247 -33.701  1.00  9.160          C  
ATOM   8047  NZ  LYS A 507     -40.443 -18.584 -32.620  1.00  9.160          N  
ATOM   8048  H   LYS A 507     -40.139 -22.526 -30.101  1.00  8.320          H  
ATOM   8049  HA  LYS A 507     -39.092 -23.207 -31.986  1.00  7.670          H  
ATOM   8050 1HB  LYS A 507     -36.574 -21.702 -31.130  1.00 10.990          H  
ATOM   8051 2HB  LYS A 507     -36.993 -22.268 -32.723  1.00 10.990          H  
ATOM   8052 1HG  LYS A 507     -38.531 -20.079 -31.265  1.00 10.990          H  
ATOM   8053 2HG  LYS A 507     -37.274 -19.812 -32.470  1.00 10.990          H  
ATOM   8054 1HD  LYS A 507     -38.670 -21.130 -34.118  1.00 10.990          H  
ATOM   8055 2HD  LYS A 507     -39.946 -21.196 -32.890  1.00 10.990          H  
ATOM   8056 1HE  LYS A 507     -38.815 -18.598 -33.980  1.00 10.990          H  
ATOM   8057 2HE  LYS A 507     -40.283 -19.396 -34.569  1.00 10.990          H  
ATOM   8058 1HZ  LYS A 507     -40.799 -17.703 -32.949  1.00 10.990          H  
ATOM   8059 2HZ  LYS A 507     -41.245 -19.204 -32.353  1.00 10.990          H  
ATOM   8060 3HZ  LYS A 507     -39.857 -18.424 -31.807  1.00 10.990          H  
ATOM   8061  N   LYS A 508     -38.369 -25.054 -30.140  1.00  5.080          N  
ATOM   8062  CA  LYS A 508     -37.916 -26.383 -29.701  1.00  5.030          C  
ATOM   8063  C   LYS A 508     -38.982 -27.431 -30.041  1.00  4.430          C  
ATOM   8064  O   LYS A 508     -40.145 -27.060 -30.176  1.00  4.560          O  
ATOM   8065  CB  LYS A 508     -37.559 -26.382 -28.199  1.00  7.060          C  
ATOM   8066  CG  LYS A 508     -36.354 -25.503 -27.824  1.00  7.060          C  
ATOM   8067  CD  LYS A 508     -35.036 -26.159 -28.192  1.00  7.060          C  
ATOM   8068  CE  LYS A 508     -33.851 -25.298 -27.767  1.00  7.060          C  
ATOM   8069  NZ  LYS A 508     -33.703 -24.083 -28.647  1.00  7.060          N  
ATOM   8070  H   LYS A 508     -39.340 -24.750 -29.986  1.00  6.100          H  
ATOM   8071  HA  LYS A 508     -37.018 -26.604 -30.260  1.00  6.040          H  
ATOM   8072 1HB  LYS A 508     -38.408 -26.000 -27.642  1.00  8.470          H  
ATOM   8073 2HB  LYS A 508     -37.377 -27.385 -27.835  1.00  8.470          H  
ATOM   8074 1HG  LYS A 508     -36.408 -24.564 -28.350  1.00  8.470          H  
ATOM   8075 2HG  LYS A 508     -36.356 -25.298 -26.763  1.00  8.470          H  
ATOM   8076 1HD  LYS A 508     -34.963 -27.135 -27.710  1.00  8.470          H  
ATOM   8077 2HD  LYS A 508     -34.978 -26.295 -29.268  1.00  8.470          H  
ATOM   8078 1HE  LYS A 508     -33.991 -24.974 -26.735  1.00  8.470          H  
ATOM   8079 2HE  LYS A 508     -32.941 -25.892 -27.831  1.00  8.470          H  
ATOM   8080 1HZ  LYS A 508     -32.909 -23.541 -28.346  1.00  8.470          H  
ATOM   8081 2HZ  LYS A 508     -33.567 -24.377 -29.607  1.00  8.470          H  
ATOM   8082 3HZ  LYS A 508     -34.534 -23.501 -28.602  1.00  8.470          H  
ATOM   8083  N   PRO A 509     -38.635 -28.728 -30.200  1.00  4.200          N  
ATOM   8084  CA  PRO A 509     -39.558 -29.824 -30.470  1.00  3.940          C  
ATOM   8085  C   PRO A 509     -40.620 -29.811 -29.414  1.00  3.530          C  
ATOM   8086  O   PRO A 509     -40.301 -29.456 -28.285  1.00  3.490          O  
ATOM   8087  CB  PRO A 509     -38.671 -31.063 -30.360  1.00  5.910          C  
ATOM   8088  CG  PRO A 509     -37.276 -30.568 -30.685  1.00  5.910          C  
ATOM   8089  CD  PRO A 509     -37.211 -29.167 -30.112  1.00  5.910          C  
ATOM   8090  HA  PRO A 509     -39.999 -29.712 -31.479  1.00  4.730          H  
ATOM   8091 1HB  PRO A 509     -38.765 -31.482 -29.352  1.00  7.090          H  
ATOM   8092 2HB  PRO A 509     -39.023 -31.840 -31.054  1.00  7.090          H  
ATOM   8093 1HG  PRO A 509     -36.525 -31.242 -30.239  1.00  7.090          H  
ATOM   8094 2HG  PRO A 509     -37.109 -30.589 -31.775  1.00  7.090          H  
ATOM   8095 1HD  PRO A 509     -36.864 -29.197 -29.076  1.00  7.090          H  
ATOM   8096 2HD  PRO A 509     -36.554 -28.587 -30.762  1.00  7.090          H  
ATOM   8097  N   GLU A 510     -41.851 -30.195 -29.757  1.00  3.800          N  
ATOM   8098  CA  GLU A 510     -42.981 -30.149 -28.822  1.00  3.870          C  
ATOM   8099  C   GLU A 510     -42.561 -30.606 -27.453  1.00  3.520          C  
ATOM   8100  O   GLU A 510     -41.865 -31.614 -27.333  1.00  3.900          O  
ATOM   8101  CB  GLU A 510     -44.104 -31.048 -29.307  1.00  5.390          C  
ATOM   8102  CG  GLU A 510     -44.815 -30.646 -30.604  1.00  5.390          C  
ATOM   8103  CD  GLU A 510     -44.142 -31.169 -31.869  1.00  5.390          C  
ATOM   8104  OE1 GLU A 510     -42.945 -31.363 -31.851  1.00  5.390          O  
ATOM   8105  OE2 GLU A 510     -44.829 -31.402 -32.831  1.00  5.390          O  
ATOM   8106  H   GLU A 510     -42.030 -30.515 -30.714  1.00  4.560          H  
ATOM   8107  HA  GLU A 510     -43.345 -29.139 -28.737  1.00  4.640          H  
ATOM   8108 1HB  GLU A 510     -43.702 -32.028 -29.442  1.00  6.470          H  
ATOM   8109 2HB  GLU A 510     -44.840 -31.110 -28.534  1.00  6.470          H  
ATOM   8110 1HG  GLU A 510     -45.842 -31.022 -30.568  1.00  6.470          H  
ATOM   8111 2HG  GLU A 510     -44.868 -29.557 -30.648  1.00  6.470          H  
ATOM   8112  N   PHE A 511     -42.982 -29.879 -26.406  1.00  3.230          N  
ATOM   8113  CA  PHE A 511     -42.502 -30.315 -25.100  1.00  2.730          C  
ATOM   8114  C   PHE A 511     -43.340 -30.059 -23.864  1.00  2.670          C  
ATOM   8115  O   PHE A 511     -44.175 -29.146 -23.808  1.00  3.200          O  
ATOM   8116  CB  PHE A 511     -41.124 -29.706 -24.897  1.00  4.020          C  
ATOM   8117  CG  PHE A 511     -41.025 -28.220 -24.812  1.00  4.020          C  
ATOM   8118  CD1 PHE A 511     -41.025 -27.584 -23.613  1.00  4.020          C  
ATOM   8119  CD2 PHE A 511     -40.903 -27.446 -25.954  1.00  4.020          C  
ATOM   8120  CE1 PHE A 511     -40.894 -26.232 -23.582  1.00  4.020          C  
ATOM   8121  CE2 PHE A 511     -40.777 -26.121 -25.891  1.00  4.020          C  
ATOM   8122  CZ  PHE A 511     -40.767 -25.530 -24.701  1.00  4.020          C  
ATOM   8123  H   PHE A 511     -43.580 -29.057 -26.554  1.00  3.880          H  
ATOM   8124  HA  PHE A 511     -42.375 -31.399 -25.158  1.00  3.280          H  
ATOM   8125 1HB  PHE A 511     -40.664 -30.129 -24.008  1.00  4.830          H  
ATOM   8126 2HB  PHE A 511     -40.536 -30.001 -25.748  1.00  4.830          H  
ATOM   8127  HD1 PHE A 511     -41.121 -28.161 -22.691  1.00  4.830          H  
ATOM   8128  HD2 PHE A 511     -40.908 -27.904 -26.902  1.00  4.830          H  
ATOM   8129  HE1 PHE A 511     -40.888 -25.699 -22.663  1.00  4.830          H  
ATOM   8130  HE2 PHE A 511     -40.679 -25.536 -26.794  1.00  4.830          H  
ATOM   8131  HZ  PHE A 511     -40.663 -24.481 -24.631  1.00  4.830          H  
ATOM   8132  N   LEU A 512     -43.009 -30.853 -22.839  1.00  2.450          N  
ATOM   8133  CA  LEU A 512     -43.610 -30.807 -21.525  1.00  2.540          C  
ATOM   8134  C   LEU A 512     -42.664 -30.188 -20.516  1.00  1.980          C  
ATOM   8135  O   LEU A 512     -41.463 -30.489 -20.499  1.00  2.050          O  
ATOM   8136  CB  LEU A 512     -43.919 -32.241 -21.054  1.00  3.520          C  
ATOM   8137  CG  LEU A 512     -44.736 -33.123 -22.007  1.00  3.520          C  
ATOM   8138  CD1 LEU A 512     -44.794 -34.533 -21.494  1.00  3.520          C  
ATOM   8139  CD2 LEU A 512     -46.079 -32.631 -22.103  1.00  3.520          C  
ATOM   8140  H   LEU A 512     -42.294 -31.558 -23.019  1.00  2.940          H  
ATOM   8141  HA  LEU A 512     -44.492 -30.213 -21.563  1.00  3.050          H  
ATOM   8142 1HB  LEU A 512     -43.025 -32.726 -20.840  1.00  4.220          H  
ATOM   8143 2HB  LEU A 512     -44.478 -32.168 -20.122  1.00  4.220          H  
ATOM   8144  HG  LEU A 512     -44.263 -33.123 -22.996  1.00  4.220          H  
ATOM   8145 1HD1 LEU A 512     -45.373 -35.153 -22.185  1.00  4.220          H  
ATOM   8146 2HD1 LEU A 512     -43.792 -34.930 -21.414  1.00  4.220          H  
ATOM   8147 3HD1 LEU A 512     -45.266 -34.545 -20.515  1.00  4.220          H  
ATOM   8148 1HD2 LEU A 512     -46.599 -33.277 -22.793  1.00  4.220          H  
ATOM   8149 2HD2 LEU A 512     -46.550 -32.662 -21.128  1.00  4.220          H  
ATOM   8150 3HD2 LEU A 512     -46.079 -31.640 -22.469  1.00  4.220          H  
ATOM   8151  N   LEU A 513     -43.219 -29.385 -19.624  1.00  1.940          N  
ATOM   8152  CA  LEU A 513     -42.443 -28.796 -18.544  1.00  1.830          C  
ATOM   8153  C   LEU A 513     -43.001 -29.197 -17.183  1.00  1.630          C  
ATOM   8154  O   LEU A 513     -44.201 -29.037 -16.938  1.00  1.610          O  
ATOM   8155  CB  LEU A 513     -42.476 -27.264 -18.680  1.00  2.610          C  
ATOM   8156  CG  LEU A 513     -41.919 -26.658 -19.999  1.00  2.610          C  
ATOM   8157  CD1 LEU A 513     -42.195 -25.186 -20.032  1.00  2.610          C  
ATOM   8158  CD2 LEU A 513     -40.452 -26.895 -20.062  1.00  2.610          C  
ATOM   8159  H   LEU A 513     -44.214 -29.161 -19.713  1.00  2.330          H  
ATOM   8160  HA  LEU A 513     -41.419 -29.165 -18.589  1.00  2.200          H  
ATOM   8161 1HB  LEU A 513     -43.500 -26.924 -18.560  1.00  3.130          H  
ATOM   8162 2HB  LEU A 513     -41.877 -26.858 -17.873  1.00  3.130          H  
ATOM   8163  HG  LEU A 513     -42.410 -27.120 -20.856  1.00  3.130          H  
ATOM   8164 1HD1 LEU A 513     -41.816 -24.741 -20.941  1.00  3.130          H  
ATOM   8165 2HD1 LEU A 513     -43.260 -25.035 -19.993  1.00  3.130          H  
ATOM   8166 3HD1 LEU A 513     -41.716 -24.703 -19.195  1.00  3.130          H  
ATOM   8167 1HD2 LEU A 513     -40.013 -26.484 -20.943  1.00  3.130          H  
ATOM   8168 2HD2 LEU A 513     -39.985 -26.428 -19.209  1.00  3.130          H  
ATOM   8169 3HD2 LEU A 513     -40.275 -27.957 -20.052  1.00  3.130          H  
ATOM   8170  N   ALA A 514     -42.140 -29.702 -16.294  1.00  1.540          N  
ATOM   8171  CA  ALA A 514     -42.597 -30.055 -14.942  1.00  1.420          C  
ATOM   8172  C   ALA A 514     -41.605 -29.630 -13.861  1.00  1.340          C  
ATOM   8173  O   ALA A 514     -40.666 -30.415 -13.704  1.00  1.450          O  
ATOM   8174  CB  ALA A 514     -42.846 -31.549 -14.821  1.00  2.040          C  
ATOM   8175  H   ALA A 514     -41.168 -29.864 -16.585  1.00  1.850          H  
ATOM   8176  HA  ALA A 514     -43.533 -29.531 -14.758  1.00  1.700          H  
ATOM   8177 1HB  ALA A 514     -43.226 -31.773 -13.823  1.00  2.440          H  
ATOM   8178 2HB  ALA A 514     -43.580 -31.851 -15.563  1.00  2.440          H  
ATOM   8179 3HB  ALA A 514     -41.923 -32.086 -14.980  1.00  2.440          H  
ATOM   8180  N   TYR A 515     -42.262 -29.209 -12.790  1.00  1.250          N  
ATOM   8181  CA  TYR A 515     -41.610 -28.309 -11.855  1.00  1.250          C  
ATOM   8182  C   TYR A 515     -41.659 -28.998 -10.523  1.00  1.240          C  
ATOM   8183  O   TYR A 515     -42.626 -29.719 -10.286  1.00  1.220          O  
ATOM   8184  CB  TYR A 515     -42.320 -26.961 -11.829  1.00  1.750          C  
ATOM   8185  CG  TYR A 515     -42.176 -26.266 -13.119  1.00  1.750          C  
ATOM   8186  CD1 TYR A 515     -43.045 -26.516 -14.170  1.00  1.750          C  
ATOM   8187  CD2 TYR A 515     -41.145 -25.392 -13.264  1.00  1.750          C  
ATOM   8188  CE1 TYR A 515     -42.847 -25.889 -15.355  1.00  1.750          C  
ATOM   8189  CE2 TYR A 515     -40.955 -24.765 -14.437  1.00  1.750          C  
ATOM   8190  CZ  TYR A 515     -41.789 -25.006 -15.487  1.00  1.750          C  
ATOM   8191  OH  TYR A 515     -41.588 -24.362 -16.667  1.00  1.750          O  
ATOM   8192  H   TYR A 515     -42.686 -29.959 -12.271  1.00  1.500          H  
ATOM   8193  HA  TYR A 515     -40.580 -28.173 -12.153  1.00  1.500          H  
ATOM   8194 1HB  TYR A 515     -43.384 -27.102 -11.622  1.00  2.100          H  
ATOM   8195 2HB  TYR A 515     -41.898 -26.334 -11.043  1.00  2.100          H  
ATOM   8196  HD1 TYR A 515     -43.873 -27.219 -14.053  1.00  2.100          H  
ATOM   8197  HD2 TYR A 515     -40.460 -25.212 -12.433  1.00  2.100          H  
ATOM   8198  HE1 TYR A 515     -43.518 -26.082 -16.188  1.00  2.100          H  
ATOM   8199  HE2 TYR A 515     -40.120 -24.087 -14.542  1.00  2.100          H  
ATOM   8200  HH  TYR A 515     -42.189 -24.717 -17.325  1.00  2.100          H  
ATOM   8201  N   TYR A 516     -40.659 -28.802  -9.638  1.00  1.290          N  
ATOM   8202  CA  TYR A 516     -40.739 -29.546  -8.365  1.00  1.340          C  
ATOM   8203  C   TYR A 516     -41.168 -28.612  -7.186  1.00  1.480          C  
ATOM   8204  O   TYR A 516     -42.353 -28.350  -7.009  1.00  1.950          O  
ATOM   8205  CB  TYR A 516     -39.359 -30.224  -8.083  1.00  1.860          C  
ATOM   8206  CG  TYR A 516     -38.721 -31.015  -9.206  1.00  1.860          C  
ATOM   8207  CD1 TYR A 516     -39.408 -31.516 -10.273  1.00  1.860          C  
ATOM   8208  CD2 TYR A 516     -37.354 -31.155  -9.159  1.00  1.860          C  
ATOM   8209  CE1 TYR A 516     -38.738 -32.133 -11.285  1.00  1.860          C  
ATOM   8210  CE2 TYR A 516     -36.678 -31.766 -10.160  1.00  1.860          C  
ATOM   8211  CZ  TYR A 516     -37.359 -32.241 -11.223  1.00  1.860          C  
ATOM   8212  OH  TYR A 516     -36.676 -32.801 -12.231  1.00  1.860          O  
ATOM   8213  H   TYR A 516     -39.883 -28.183  -9.904  1.00  1.550          H  
ATOM   8214  HA  TYR A 516     -41.502 -30.316  -8.432  1.00  1.610          H  
ATOM   8215 1HB  TYR A 516     -38.622 -29.531  -7.826  1.00  2.230          H  
ATOM   8216 2HB  TYR A 516     -39.484 -30.886  -7.227  1.00  2.230          H  
ATOM   8217  HD1 TYR A 516     -40.459 -31.404 -10.327  1.00  2.230          H  
ATOM   8218  HD2 TYR A 516     -36.802 -30.743  -8.315  1.00  2.230          H  
ATOM   8219  HE1 TYR A 516     -39.290 -32.515 -12.137  1.00  2.230          H  
ATOM   8220  HE2 TYR A 516     -35.590 -31.850 -10.115  1.00  2.230          H  
ATOM   8221  HH  TYR A 516     -35.739 -32.803 -12.019  1.00  2.230          H  
ATOM   8222  N   GLY A 517     -40.231 -27.938  -6.501  1.00  1.530          N  
ATOM   8223  CA  GLY A 517     -38.876 -27.540  -6.116  1.00  1.760          C  
ATOM   8224  C   GLY A 517     -38.284 -28.318  -4.923  1.00  2.240          C  
ATOM   8225  O   GLY A 517     -38.749 -29.397  -4.517  1.00  2.570          O  
ATOM   8226  H   GLY A 517     -39.698 -28.532  -7.095  1.00  1.840          H  
ATOM   8227 1HA  GLY A 517     -38.205 -27.596  -6.971  1.00  2.110          H  
ATOM   8228 2HA  GLY A 517     -38.906 -26.482  -5.851  1.00  2.110          H  
ATOM   8229  N   LYS A 518     -37.230 -27.699  -4.388  1.00  2.570          N  
ATOM   8230  CA  LYS A 518     -36.376 -28.060  -3.245  1.00  3.200          C  
ATOM   8231  C   LYS A 518     -36.327 -26.710  -2.526  1.00  3.290          C  
ATOM   8232  O   LYS A 518     -36.764 -25.756  -3.166  1.00  3.320          O  
ATOM   8233  CB  LYS A 518     -35.015 -28.591  -3.692  1.00  4.230          C  
ATOM   8234  CG  LYS A 518     -34.157 -27.618  -4.481  1.00  4.230          C  
ATOM   8235  CD  LYS A 518     -32.848 -28.286  -4.840  1.00  4.230          C  
ATOM   8236  CE  LYS A 518     -31.938 -27.431  -5.706  1.00  4.230          C  
ATOM   8237  NZ  LYS A 518     -32.538 -27.180  -7.040  1.00  4.230          N  
ATOM   8238  H   LYS A 518     -36.979 -26.831  -4.840  1.00  3.080          H  
ATOM   8239  HA  LYS A 518     -36.879 -28.795  -2.618  1.00  3.840          H  
ATOM   8240 1HB  LYS A 518     -34.443 -28.931  -2.846  1.00  5.070          H  
ATOM   8241 2HB  LYS A 518     -35.171 -29.468  -4.331  1.00  5.070          H  
ATOM   8242 1HG  LYS A 518     -34.686 -27.329  -5.388  1.00  5.070          H  
ATOM   8243 2HG  LYS A 518     -33.953 -26.726  -3.890  1.00  5.070          H  
ATOM   8244 1HD  LYS A 518     -32.322 -28.517  -3.925  1.00  5.070          H  
ATOM   8245 2HD  LYS A 518     -33.042 -29.220  -5.360  1.00  5.070          H  
ATOM   8246 1HE  LYS A 518     -31.733 -26.482  -5.216  1.00  5.070          H  
ATOM   8247 2HE  LYS A 518     -31.002 -27.967  -5.847  1.00  5.070          H  
ATOM   8248 1HZ  LYS A 518     -31.913 -26.643  -7.617  1.00  5.070          H  
ATOM   8249 2HZ  LYS A 518     -32.731 -28.106  -7.489  1.00  5.070          H  
ATOM   8250 3HZ  LYS A 518     -33.400 -26.673  -6.916  1.00  5.070          H  
ATOM   8251  N   ASP A 519     -35.891 -26.530  -1.254  1.00  3.830          N  
ATOM   8252  CA  ASP A 519     -35.153 -27.322  -0.238  1.00  3.650          C  
ATOM   8253  C   ASP A 519     -33.663 -27.460  -0.634  1.00  3.780          C  
ATOM   8254  O   ASP A 519     -33.170 -26.608  -1.376  1.00  4.240          O  
ATOM   8255  CB  ASP A 519     -35.829 -28.692  -0.016  1.00  5.180          C  
ATOM   8256  CG  ASP A 519     -35.588 -29.286   1.364  1.00  5.180          C  
ATOM   8257  OD1 ASP A 519     -36.479 -29.285   2.164  1.00  5.180          O  
ATOM   8258  OD2 ASP A 519     -34.489 -29.721   1.589  1.00  5.180          O  
ATOM   8259  H   ASP A 519     -36.067 -25.589  -0.932  1.00  4.600          H  
ATOM   8260  HA  ASP A 519     -35.194 -26.783   0.711  1.00  4.380          H  
ATOM   8261 1HB  ASP A 519     -36.905 -28.596  -0.156  1.00  6.220          H  
ATOM   8262 2HB  ASP A 519     -35.460 -29.410  -0.747  1.00  6.220          H  
ATOM   8263  N   ILE A 520     -32.931 -28.488  -0.170  1.00  3.770          N  
ATOM   8264  CA  ILE A 520     -31.484 -28.500  -0.422  1.00  3.860          C  
ATOM   8265  C   ILE A 520     -30.941 -29.822  -0.937  1.00  3.800          C  
ATOM   8266  O   ILE A 520     -30.825 -30.769  -0.157  1.00  4.150          O  
ATOM   8267  CB  ILE A 520     -30.706 -28.207   0.889  1.00  5.370          C  
ATOM   8268  CG1 ILE A 520     -31.151 -26.852   1.511  1.00  5.370          C  
ATOM   8269  CG2 ILE A 520     -29.183 -28.204   0.605  1.00  5.370          C  
ATOM   8270  CD1 ILE A 520     -30.568 -26.575   2.893  1.00  5.370          C  
ATOM   8271  H   ILE A 520     -33.356 -29.200   0.429  1.00  4.520          H  
ATOM   8272  HA  ILE A 520     -31.253 -27.735  -1.160  1.00  4.630          H  
ATOM   8273  HB  ILE A 520     -30.930 -28.987   1.618  1.00  6.440          H  
ATOM   8274 1HG1 ILE A 520     -30.884 -26.040   0.840  1.00  6.440          H  
ATOM   8275 2HG1 ILE A 520     -32.226 -26.868   1.633  1.00  6.440          H  
ATOM   8276 1HG2 ILE A 520     -28.655 -28.024   1.510  1.00  6.440          H  
ATOM   8277 2HG2 ILE A 520     -28.856 -29.157   0.207  1.00  6.440          H  
ATOM   8278 3HG2 ILE A 520     -28.945 -27.416  -0.110  1.00  6.440          H  
ATOM   8279 1HD1 ILE A 520     -30.956 -25.645   3.260  1.00  6.440          H  
ATOM   8280 2HD1 ILE A 520     -30.854 -27.377   3.577  1.00  6.440          H  
ATOM   8281 3HD1 ILE A 520     -29.495 -26.513   2.850  1.00  6.440          H  
ATOM   8282  N   THR A 521     -30.542 -29.883  -2.205  1.00  3.870          N  
ATOM   8283  CA  THR A 521     -29.964 -31.109  -2.756  1.00  4.190          C  
ATOM   8284  C   THR A 521     -29.442 -30.937  -4.180  1.00  3.760          C  
ATOM   8285  O   THR A 521     -29.986 -30.140  -4.941  1.00  3.580          O  
ATOM   8286  CB  THR A 521     -30.987 -32.250  -2.738  1.00  5.740          C  
ATOM   8287  OG1 THR A 521     -30.369 -33.443  -3.191  1.00  5.740          O  
ATOM   8288  CG2 THR A 521     -32.147 -31.905  -3.638  1.00  5.740          C  
ATOM   8289  H   THR A 521     -30.645 -29.067  -2.793  1.00  4.640          H  
ATOM   8290  HA  THR A 521     -29.120 -31.401  -2.127  1.00  5.030          H  
ATOM   8291  HB  THR A 521     -31.356 -32.418  -1.739  1.00  6.890          H  
ATOM   8292  HG1 THR A 521     -30.917 -34.208  -2.884  1.00  6.890          H  
ATOM   8293 1HG2 THR A 521     -32.840 -32.699  -3.613  1.00  6.890          H  
ATOM   8294 2HG2 THR A 521     -32.633 -31.000  -3.284  1.00  6.890          H  
ATOM   8295 3HG2 THR A 521     -31.820 -31.759  -4.658  1.00  6.890          H  
ATOM   8296  N   GLU A 522     -28.427 -31.715  -4.570  1.00  3.700          N  
ATOM   8297  CA  GLU A 522     -28.000 -31.796  -5.979  1.00  3.430          C  
ATOM   8298  C   GLU A 522     -28.780 -32.927  -6.697  1.00  3.070          C  
ATOM   8299  O   GLU A 522     -28.716 -33.146  -7.920  1.00  2.910          O  
ATOM   8300  CB  GLU A 522     -26.482 -32.044  -6.063  1.00  4.910          C  
ATOM   8301  CG  GLU A 522     -26.004 -33.498  -5.759  1.00  4.910          C  
ATOM   8302  CD  GLU A 522     -25.928 -33.853  -4.271  1.00  4.910          C  
ATOM   8303  OE1 GLU A 522     -26.463 -33.111  -3.471  1.00  4.910          O  
ATOM   8304  OE2 GLU A 522     -25.383 -34.899  -3.949  1.00  4.910          O  
ATOM   8305  H   GLU A 522     -27.947 -32.303  -3.877  1.00  4.440          H  
ATOM   8306  HA  GLU A 522     -28.232 -30.852  -6.473  1.00  4.120          H  
ATOM   8307 1HB  GLU A 522     -26.136 -31.794  -7.065  1.00  5.890          H  
ATOM   8308 2HB  GLU A 522     -25.971 -31.376  -5.370  1.00  5.890          H  
ATOM   8309 1HG  GLU A 522     -26.636 -34.218  -6.272  1.00  5.890          H  
ATOM   8310 2HG  GLU A 522     -25.007 -33.602  -6.180  1.00  5.890          H  
ATOM   8311  N   GLN A 523     -29.478 -33.697  -5.890  1.00  3.030          N  
ATOM   8312  CA  GLN A 523     -30.109 -34.900  -6.349  1.00  2.770          C  
ATOM   8313  C   GLN A 523     -31.566 -34.770  -6.771  1.00  2.670          C  
ATOM   8314  O   GLN A 523     -32.238 -35.790  -6.929  1.00  2.510          O  
ATOM   8315  CB  GLN A 523     -29.950 -35.966  -5.284  1.00  3.980          C  
ATOM   8316  CG  GLN A 523     -28.574 -36.378  -4.997  1.00  3.980          C  
ATOM   8317  CD  GLN A 523     -28.462 -37.299  -3.794  1.00  3.980          C  
ATOM   8318  OE1 GLN A 523     -29.400 -38.033  -3.389  1.00  3.980          O  
ATOM   8319  NE2 GLN A 523     -27.281 -37.234  -3.175  1.00  3.980          N  
ATOM   8320  H   GLN A 523     -29.553 -33.450  -4.903  1.00  3.640          H  
ATOM   8321  HA  GLN A 523     -29.550 -35.223  -7.217  1.00  3.320          H  
ATOM   8322 1HB  GLN A 523     -30.301 -35.589  -4.374  1.00  4.780          H  
ATOM   8323 2HB  GLN A 523     -30.509 -36.846  -5.563  1.00  4.780          H  
ATOM   8324 1HG  GLN A 523     -28.164 -36.887  -5.856  1.00  4.780          H  
ATOM   8325 2HG  GLN A 523     -28.005 -35.502  -4.782  1.00  4.780          H  
ATOM   8326 1HE2 GLN A 523     -27.105 -37.788  -2.363  1.00  4.780          H  
ATOM   8327 2HE2 GLN A 523     -26.551 -36.577  -3.510  1.00  4.780          H  
ATOM   8328  N   ASP A 524     -32.090 -33.549  -6.912  1.00  2.820          N  
ATOM   8329  CA  ASP A 524     -33.460 -33.410  -7.363  1.00  2.820          C  
ATOM   8330  C   ASP A 524     -33.401 -33.749  -8.838  1.00  2.690          C  
ATOM   8331  O   ASP A 524     -34.172 -34.572  -9.350  1.00  2.500          O  
ATOM   8332  CB  ASP A 524     -33.981 -31.987  -7.095  1.00  3.950          C  
ATOM   8333  CG  ASP A 524     -33.071 -30.897  -7.654  1.00  3.950          C  
ATOM   8334  OD1 ASP A 524     -31.896 -31.197  -7.814  1.00  3.950          O  
ATOM   8335  OD2 ASP A 524     -33.513 -29.773  -7.908  1.00  3.950          O  
ATOM   8336  H   ASP A 524     -31.530 -32.699  -6.786  1.00  3.380          H  
ATOM   8337  HA  ASP A 524     -34.099 -34.132  -6.854  1.00  3.380          H  
ATOM   8338 1HB  ASP A 524     -34.946 -31.875  -7.547  1.00  4.740          H  
ATOM   8339 2HB  ASP A 524     -34.103 -31.834  -6.023  1.00  4.740          H  
ATOM   8340  N   ALA A 525     -32.454 -33.111  -9.511  1.00  2.860          N  
ATOM   8341  CA  ALA A 525     -32.195 -33.334 -10.904  1.00  2.880          C  
ATOM   8342  C   ALA A 525     -31.687 -34.752 -11.129  1.00  2.560          C  
ATOM   8343  O   ALA A 525     -32.127 -35.410 -12.074  1.00  2.470          O  
ATOM   8344  CB  ALA A 525     -31.196 -32.325 -11.403  1.00  4.020          C  
ATOM   8345  H   ALA A 525     -31.899 -32.431  -8.993  1.00  3.430          H  
ATOM   8346  HA  ALA A 525     -33.130 -33.214 -11.450  1.00  3.460          H  
ATOM   8347 1HB  ALA A 525     -31.032 -32.481 -12.442  1.00  4.830          H  
ATOM   8348 2HB  ALA A 525     -31.584 -31.319 -11.244  1.00  4.830          H  
ATOM   8349 3HB  ALA A 525     -30.255 -32.437 -10.861  1.00  4.830          H  
ATOM   8350  N   LYS A 526     -30.794 -35.264 -10.249  1.00  2.450          N  
ATOM   8351  CA  LYS A 526     -30.311 -36.626 -10.489  1.00  2.210          C  
ATOM   8352  C   LYS A 526     -31.420 -37.676 -10.364  1.00  1.920          C  
ATOM   8353  O   LYS A 526     -31.457 -38.624 -11.159  1.00  1.760          O  
ATOM   8354  CB  LYS A 526     -29.166 -37.030  -9.563  1.00  3.190          C  
ATOM   8355  CG  LYS A 526     -27.858 -36.287  -9.815  1.00  3.190          C  
ATOM   8356  CD  LYS A 526     -26.730 -36.798  -8.910  1.00  3.190          C  
ATOM   8357  CE  LYS A 526     -25.438 -36.010  -9.122  1.00  3.190          C  
ATOM   8358  NZ  LYS A 526     -24.289 -36.588  -8.350  1.00  3.190          N  
ATOM   8359  H   LYS A 526     -30.414 -34.688  -9.483  1.00  2.940          H  
ATOM   8360  HA  LYS A 526     -29.937 -36.672 -11.513  1.00  2.650          H  
ATOM   8361 1HB  LYS A 526     -29.465 -36.930  -8.537  1.00  3.830          H  
ATOM   8362 2HB  LYS A 526     -28.957 -38.087  -9.721  1.00  3.830          H  
ATOM   8363 1HG  LYS A 526     -27.570 -36.412 -10.857  1.00  3.830          H  
ATOM   8364 2HG  LYS A 526     -28.014 -35.220  -9.625  1.00  3.830          H  
ATOM   8365 1HD  LYS A 526     -27.027 -36.689  -7.871  1.00  3.830          H  
ATOM   8366 2HD  LYS A 526     -26.544 -37.853  -9.109  1.00  3.830          H  
ATOM   8367 1HE  LYS A 526     -25.187 -35.998 -10.182  1.00  3.830          H  
ATOM   8368 2HE  LYS A 526     -25.605 -34.983  -8.786  1.00  3.830          H  
ATOM   8369 1HZ  LYS A 526     -23.463 -36.029  -8.509  1.00  3.830          H  
ATOM   8370 2HZ  LYS A 526     -24.490 -36.610  -7.358  1.00  3.830          H  
ATOM   8371 3HZ  LYS A 526     -24.120 -37.532  -8.667  1.00  3.830          H  
ATOM   8372  N   LYS A 527     -32.333 -37.529  -9.388  1.00  1.930          N  
ATOM   8373  CA  LYS A 527     -33.383 -38.528  -9.261  1.00  1.770          C  
ATOM   8374  C   LYS A 527     -34.311 -38.462 -10.460  1.00  1.640          C  
ATOM   8375  O   LYS A 527     -34.729 -39.507 -10.963  1.00  1.480          O  
ATOM   8376  CB  LYS A 527     -34.183 -38.365  -7.968  1.00  2.540          C  
ATOM   8377  CG  LYS A 527     -35.313 -39.450  -7.723  1.00  2.540          C  
ATOM   8378  CD  LYS A 527     -34.829 -40.904  -7.586  1.00  2.540          C  
ATOM   8379  CE  LYS A 527     -34.044 -41.133  -6.295  1.00  2.540          C  
ATOM   8380  NZ  LYS A 527     -33.737 -42.574  -6.087  1.00  2.540          N  
ATOM   8381  H   LYS A 527     -32.278 -36.768  -8.703  1.00  2.320          H  
ATOM   8382  HA  LYS A 527     -32.912 -39.507  -9.256  1.00  2.120          H  
ATOM   8383 1HB  LYS A 527     -33.501 -38.368  -7.120  1.00  3.050          H  
ATOM   8384 2HB  LYS A 527     -34.661 -37.381  -7.975  1.00  3.050          H  
ATOM   8385 1HG  LYS A 527     -35.867 -39.185  -6.820  1.00  3.050          H  
ATOM   8386 2HG  LYS A 527     -36.001 -39.435  -8.558  1.00  3.050          H  
ATOM   8387 1HD  LYS A 527     -35.710 -41.554  -7.567  1.00  3.050          H  
ATOM   8388 2HD  LYS A 527     -34.226 -41.191  -8.444  1.00  3.050          H  
ATOM   8389 1HE  LYS A 527     -33.108 -40.581  -6.336  1.00  3.050          H  
ATOM   8390 2HE  LYS A 527     -34.635 -40.772  -5.451  1.00  3.050          H  
ATOM   8391 1HZ  LYS A 527     -33.224 -42.692  -5.226  1.00  3.050          H  
ATOM   8392 2HZ  LYS A 527     -34.606 -43.097  -6.035  1.00  3.050          H  
ATOM   8393 3HZ  LYS A 527     -33.183 -42.918  -6.855  1.00  3.050          H  
ATOM   8394  N   MET A 528     -34.645 -37.252 -10.933  1.00  1.780          N  
ATOM   8395  CA  MET A 528     -35.521 -37.188 -12.089  1.00  1.770          C  
ATOM   8396  C   MET A 528     -34.857 -37.852 -13.282  1.00  1.650          C  
ATOM   8397  O   MET A 528     -35.533 -38.547 -14.045  1.00  1.600          O  
ATOM   8398  CB  MET A 528     -35.845 -35.758 -12.454  1.00  2.480          C  
ATOM   8399  CG  MET A 528     -36.951 -35.581 -13.527  1.00  2.480          C  
ATOM   8400  SD  MET A 528     -38.626 -35.919 -12.939  1.00  2.480          S  
ATOM   8401  CE  MET A 528     -39.039 -37.383 -13.805  1.00  2.480          C  
ATOM   8402  H   MET A 528     -34.319 -36.391 -10.478  1.00  2.140          H  
ATOM   8403  HA  MET A 528     -36.437 -37.724 -11.862  1.00  2.120          H  
ATOM   8404 1HB  MET A 528     -36.155 -35.228 -11.552  1.00  2.980          H  
ATOM   8405 2HB  MET A 528     -34.942 -35.264 -12.818  1.00  2.980          H  
ATOM   8406 1HG  MET A 528     -36.913 -34.587 -13.891  1.00  2.980          H  
ATOM   8407 2HG  MET A 528     -36.750 -36.240 -14.369  1.00  2.980          H  
ATOM   8408 1HE  MET A 528     -40.035 -37.683 -13.517  1.00  2.980          H  
ATOM   8409 2HE  MET A 528     -39.007 -37.195 -14.879  1.00  2.980          H  
ATOM   8410 3HE  MET A 528     -38.334 -38.168 -13.557  1.00  2.980          H  
ATOM   8411  N   GLN A 529     -33.540 -37.641 -13.454  1.00  1.760          N  
ATOM   8412  CA  GLN A 529     -32.830 -38.247 -14.565  1.00  1.800          C  
ATOM   8413  C   GLN A 529     -32.952 -39.755 -14.495  1.00  1.690          C  
ATOM   8414  O   GLN A 529     -33.224 -40.390 -15.515  1.00  1.710          O  
ATOM   8415  CB  GLN A 529     -31.343 -37.863 -14.568  1.00  2.500          C  
ATOM   8416  CG  GLN A 529     -30.548 -38.451 -15.749  1.00  2.500          C  
ATOM   8417  CD  GLN A 529     -29.063 -38.129 -15.693  1.00  2.500          C  
ATOM   8418  OE1 GLN A 529     -28.626 -37.032 -15.310  1.00  2.500          O  
ATOM   8419  NE2 GLN A 529     -28.257 -39.113 -16.065  1.00  2.500          N  
ATOM   8420  H   GLN A 529     -33.036 -37.009 -12.820  1.00  2.110          H  
ATOM   8421  HA  GLN A 529     -33.283 -37.907 -15.493  1.00  2.160          H  
ATOM   8422 1HB  GLN A 529     -31.248 -36.776 -14.586  1.00  3.000          H  
ATOM   8423 2HB  GLN A 529     -30.879 -38.212 -13.646  1.00  3.000          H  
ATOM   8424 1HG  GLN A 529     -30.645 -39.539 -15.748  1.00  3.000          H  
ATOM   8425 2HG  GLN A 529     -30.947 -38.046 -16.679  1.00  3.000          H  
ATOM   8426 1HE2 GLN A 529     -27.269 -38.991 -16.043  1.00  3.000          H  
ATOM   8427 2HE2 GLN A 529     -28.644 -40.018 -16.364  1.00  3.000          H  
ATOM   8428  N   ALA A 530     -32.751 -40.332 -13.303  1.00  1.650          N  
ATOM   8429  CA  ALA A 530     -32.847 -41.776 -13.143  1.00  1.620          C  
ATOM   8430  C   ALA A 530     -34.237 -42.302 -13.493  1.00  1.510          C  
ATOM   8431  O   ALA A 530     -34.359 -43.352 -14.132  1.00  1.550          O  
ATOM   8432  CB  ALA A 530     -32.521 -42.156 -11.712  1.00  2.280          C  
ATOM   8433  H   ALA A 530     -32.479 -39.745 -12.503  1.00  1.980          H  
ATOM   8434  HA  ALA A 530     -32.125 -42.238 -13.818  1.00  1.940          H  
ATOM   8435 1HB  ALA A 530     -32.566 -43.237 -11.606  1.00  2.740          H  
ATOM   8436 2HB  ALA A 530     -31.520 -41.802 -11.469  1.00  2.740          H  
ATOM   8437 3HB  ALA A 530     -33.245 -41.690 -11.043  1.00  2.740          H  
ATOM   8438  N   LEU A 531     -35.279 -41.572 -13.083  1.00  1.440          N  
ATOM   8439  CA  LEU A 531     -36.651 -41.976 -13.363  1.00  1.410          C  
ATOM   8440  C   LEU A 531     -36.926 -41.940 -14.862  1.00  1.430          C  
ATOM   8441  O   LEU A 531     -37.644 -42.795 -15.386  1.00  1.470          O  
ATOM   8442  CB  LEU A 531     -37.600 -41.084 -12.575  1.00  1.990          C  
ATOM   8443  CG  LEU A 531     -37.555 -41.271 -11.025  1.00  1.990          C  
ATOM   8444  CD1 LEU A 531     -38.330 -40.190 -10.395  1.00  1.990          C  
ATOM   8445  CD2 LEU A 531     -38.140 -42.600 -10.615  1.00  1.990          C  
ATOM   8446  H   LEU A 531     -35.099 -40.739 -12.507  1.00  1.730          H  
ATOM   8447  HA  LEU A 531     -36.774 -43.003 -13.042  1.00  1.690          H  
ATOM   8448 1HB  LEU A 531     -37.334 -40.058 -12.786  1.00  2.380          H  
ATOM   8449 2HB  LEU A 531     -38.619 -41.261 -12.911  1.00  2.380          H  
ATOM   8450  HG  LEU A 531     -36.528 -41.206 -10.679  1.00  2.380          H  
ATOM   8451 1HD1 LEU A 531     -38.291 -40.304  -9.314  1.00  2.380          H  
ATOM   8452 2HD1 LEU A 531     -37.894 -39.234 -10.678  1.00  2.380          H  
ATOM   8453 3HD1 LEU A 531     -39.352 -40.242 -10.732  1.00  2.380          H  
ATOM   8454 1HD2 LEU A 531     -38.101 -42.672  -9.532  1.00  2.380          H  
ATOM   8455 2HD2 LEU A 531     -39.164 -42.659 -10.948  1.00  2.380          H  
ATOM   8456 3HD2 LEU A 531     -37.578 -43.419 -11.041  1.00  2.380          H  
ATOM   8457  N   VAL A 532     -36.355 -40.949 -15.551  1.00  1.510          N  
ATOM   8458  CA  VAL A 532     -36.452 -40.861 -17.001  1.00  1.650          C  
ATOM   8459  C   VAL A 532     -35.708 -42.037 -17.654  1.00  1.650          C  
ATOM   8460  O   VAL A 532     -36.244 -42.698 -18.538  1.00  1.680          O  
ATOM   8461  CB  VAL A 532     -35.908 -39.506 -17.513  1.00  2.250          C  
ATOM   8462  CG1 VAL A 532     -35.786 -39.487 -19.028  1.00  2.250          C  
ATOM   8463  CG2 VAL A 532     -36.876 -38.379 -17.093  1.00  2.250          C  
ATOM   8464  H   VAL A 532     -35.850 -40.225 -15.028  1.00  1.810          H  
ATOM   8465  HA  VAL A 532     -37.503 -40.924 -17.273  1.00  1.980          H  
ATOM   8466  HB  VAL A 532     -34.922 -39.340 -17.086  1.00  2.700          H  
ATOM   8467 1HG1 VAL A 532     -35.392 -38.528 -19.318  1.00  2.700          H  
ATOM   8468 2HG1 VAL A 532     -35.114 -40.260 -19.370  1.00  2.700          H  
ATOM   8469 3HG1 VAL A 532     -36.745 -39.626 -19.484  1.00  2.700          H  
ATOM   8470 1HG2 VAL A 532     -36.494 -37.417 -17.436  1.00  2.700          H  
ATOM   8471 2HG2 VAL A 532     -37.854 -38.561 -17.536  1.00  2.700          H  
ATOM   8472 3HG2 VAL A 532     -36.972 -38.363 -16.016  1.00  2.700          H  
ATOM   8473  N   GLU A 533     -34.490 -42.343 -17.200  1.00  1.690          N  
ATOM   8474  CA  GLU A 533     -33.717 -43.453 -17.774  1.00  1.810          C  
ATOM   8475  C   GLU A 533     -34.435 -44.789 -17.652  1.00  1.730          C  
ATOM   8476  O   GLU A 533     -34.412 -45.598 -18.569  1.00  1.900          O  
ATOM   8477  CB  GLU A 533     -32.343 -43.538 -17.120  1.00  2.490          C  
ATOM   8478  CG  GLU A 533     -31.394 -42.409 -17.487  1.00  2.490          C  
ATOM   8479  CD  GLU A 533     -30.125 -42.457 -16.718  1.00  2.490          C  
ATOM   8480  OE1 GLU A 533     -30.006 -43.302 -15.866  1.00  2.490          O  
ATOM   8481  OE2 GLU A 533     -29.269 -41.637 -16.969  1.00  2.490          O  
ATOM   8482  H   GLU A 533     -34.069 -41.763 -16.466  1.00  2.030          H  
ATOM   8483  HA  GLU A 533     -33.588 -43.275 -18.834  1.00  2.170          H  
ATOM   8484 1HB  GLU A 533     -32.465 -43.527 -16.038  1.00  2.980          H  
ATOM   8485 2HB  GLU A 533     -31.875 -44.475 -17.381  1.00  2.980          H  
ATOM   8486 1HG  GLU A 533     -31.157 -42.485 -18.540  1.00  2.980          H  
ATOM   8487 2HG  GLU A 533     -31.884 -41.457 -17.329  1.00  2.980          H  
ATOM   8488  N   LYS A 534     -35.152 -45.001 -16.560  1.00  1.550          N  
ATOM   8489  CA  LYS A 534     -35.871 -46.254 -16.375  1.00  1.550          C  
ATOM   8490  C   LYS A 534     -37.160 -46.361 -17.212  1.00  1.520          C  
ATOM   8491  O   LYS A 534     -37.801 -47.416 -17.217  1.00  1.620          O  
ATOM   8492  CB  LYS A 534     -36.210 -46.436 -14.897  1.00  2.170          C  
ATOM   8493  CG  LYS A 534     -35.005 -46.663 -13.991  1.00  2.170          C  
ATOM   8494  CD  LYS A 534     -35.428 -46.791 -12.531  1.00  2.170          C  
ATOM   8495  CE  LYS A 534     -34.226 -46.997 -11.616  1.00  2.170          C  
ATOM   8496  NZ  LYS A 534     -34.630 -47.136 -10.183  1.00  2.170          N  
ATOM   8497  H   LYS A 534     -35.106 -44.309 -15.802  1.00  1.860          H  
ATOM   8498  HA  LYS A 534     -35.212 -47.065 -16.682  1.00  1.860          H  
ATOM   8499 1HB  LYS A 534     -36.724 -45.536 -14.543  1.00  2.600          H  
ATOM   8500 2HB  LYS A 534     -36.895 -47.274 -14.778  1.00  2.600          H  
ATOM   8501 1HG  LYS A 534     -34.503 -47.581 -14.297  1.00  2.600          H  
ATOM   8502 2HG  LYS A 534     -34.304 -45.842 -14.097  1.00  2.600          H  
ATOM   8503 1HD  LYS A 534     -35.945 -45.875 -12.233  1.00  2.600          H  
ATOM   8504 2HD  LYS A 534     -36.115 -47.629 -12.421  1.00  2.600          H  
ATOM   8505 1HE  LYS A 534     -33.692 -47.895 -11.922  1.00  2.600          H  
ATOM   8506 2HE  LYS A 534     -33.558 -46.138 -11.713  1.00  2.600          H  
ATOM   8507 1HZ  LYS A 534     -33.807 -47.267  -9.610  1.00  2.600          H  
ATOM   8508 2HZ  LYS A 534     -35.117 -46.301  -9.885  1.00  2.600          H  
ATOM   8509 3HZ  LYS A 534     -35.238 -47.935 -10.080  1.00  2.600          H  
ATOM   8510  N   LYS A 535     -37.566 -45.274 -17.880  1.00  1.500          N  
ATOM   8511  CA  LYS A 535     -38.787 -45.247 -18.679  1.00  1.600          C  
ATOM   8512  C   LYS A 535     -38.568 -44.998 -20.181  1.00  1.740          C  
ATOM   8513  O   LYS A 535     -39.293 -45.547 -21.016  1.00  1.920          O  
ATOM   8514  CB  LYS A 535     -39.736 -44.180 -18.117  1.00  2.200          C  
ATOM   8515  CG  LYS A 535     -41.091 -44.012 -18.854  1.00  2.200          C  
ATOM   8516  CD  LYS A 535     -41.977 -45.252 -18.719  1.00  2.200          C  
ATOM   8517  CE  LYS A 535     -43.337 -45.016 -19.329  1.00  2.200          C  
ATOM   8518  NZ  LYS A 535     -44.195 -46.230 -19.295  1.00  2.200          N  
ATOM   8519  H   LYS A 535     -36.986 -44.437 -17.861  1.00  1.800          H  
ATOM   8520  HA  LYS A 535     -39.261 -46.220 -18.579  1.00  1.920          H  
ATOM   8521 1HB  LYS A 535     -39.949 -44.409 -17.073  1.00  2.640          H  
ATOM   8522 2HB  LYS A 535     -39.224 -43.218 -18.128  1.00  2.640          H  
ATOM   8523 1HG  LYS A 535     -41.620 -43.154 -18.429  1.00  2.640          H  
ATOM   8524 2HG  LYS A 535     -40.919 -43.805 -19.911  1.00  2.640          H  
ATOM   8525 1HD  LYS A 535     -41.516 -46.093 -19.235  1.00  2.640          H  
ATOM   8526 2HD  LYS A 535     -42.094 -45.507 -17.665  1.00  2.640          H  
ATOM   8527 1HE  LYS A 535     -43.829 -44.224 -18.775  1.00  2.640          H  
ATOM   8528 2HE  LYS A 535     -43.211 -44.700 -20.365  1.00  2.640          H  
ATOM   8529 1HZ  LYS A 535     -45.085 -46.003 -19.712  1.00  2.640          H  
ATOM   8530 2HZ  LYS A 535     -43.750 -46.971 -19.820  1.00  2.640          H  
ATOM   8531 3HZ  LYS A 535     -44.335 -46.528 -18.340  1.00  2.640          H  
ATOM   8532  N   TYR A 536     -37.602 -44.151 -20.524  1.00  1.750          N  
ATOM   8533  CA  TYR A 536     -37.396 -43.705 -21.893  1.00  1.990          C  
ATOM   8534  C   TYR A 536     -36.119 -44.179 -22.563  1.00  2.250          C  
ATOM   8535  O   TYR A 536     -35.133 -44.531 -21.924  1.00  2.170          O  
ATOM   8536  CB  TYR A 536     -37.395 -42.190 -21.944  1.00  2.690          C  
ATOM   8537  CG  TYR A 536     -38.692 -41.542 -21.579  1.00  2.690          C  
ATOM   8538  CD1 TYR A 536     -38.919 -41.140 -20.279  1.00  2.690          C  
ATOM   8539  CD2 TYR A 536     -39.647 -41.314 -22.551  1.00  2.690          C  
ATOM   8540  CE1 TYR A 536     -40.070 -40.493 -19.952  1.00  2.690          C  
ATOM   8541  CE2 TYR A 536     -40.797 -40.665 -22.216  1.00  2.690          C  
ATOM   8542  CZ  TYR A 536     -41.002 -40.250 -20.926  1.00  2.690          C  
ATOM   8543  OH  TYR A 536     -42.126 -39.586 -20.596  1.00  2.690          O  
ATOM   8544  H   TYR A 536     -37.024 -43.740 -19.797  1.00  2.100          H  
ATOM   8545  HA  TYR A 536     -38.227 -44.076 -22.492  1.00  2.390          H  
ATOM   8546 1HB  TYR A 536     -36.624 -41.813 -21.263  1.00  3.230          H  
ATOM   8547 2HB  TYR A 536     -37.120 -41.860 -22.947  1.00  3.230          H  
ATOM   8548  HD1 TYR A 536     -38.174 -41.332 -19.521  1.00  3.230          H  
ATOM   8549  HD2 TYR A 536     -39.472 -41.626 -23.581  1.00  3.230          H  
ATOM   8550  HE1 TYR A 536     -40.243 -40.164 -18.928  1.00  3.230          H  
ATOM   8551  HE2 TYR A 536     -41.533 -40.465 -22.968  1.00  3.230          H  
ATOM   8552  HH  TYR A 536     -42.089 -39.398 -19.652  1.00  3.230          H  
ATOM   8553  N   LYS A 537     -36.143 -44.154 -23.889  1.00  2.610          N  
ATOM   8554  CA  LYS A 537     -34.986 -44.505 -24.700  1.00  2.930          C  
ATOM   8555  C   LYS A 537     -34.358 -43.243 -25.285  1.00  2.960          C  
ATOM   8556  O   LYS A 537     -35.072 -42.251 -25.481  1.00  3.050          O  
ATOM   8557  CB  LYS A 537     -35.422 -45.458 -25.826  1.00  3.970          C  
ATOM   8558  CG  LYS A 537     -36.358 -44.850 -26.859  1.00  3.970          C  
ATOM   8559  CD  LYS A 537     -36.970 -45.912 -27.801  1.00  3.970          C  
ATOM   8560  CE  LYS A 537     -35.947 -46.467 -28.801  1.00  3.970          C  
ATOM   8561  NZ  LYS A 537     -36.587 -47.343 -29.823  1.00  3.970          N  
ATOM   8562  H   LYS A 537     -36.996 -43.864 -24.346  1.00  3.130          H  
ATOM   8563  HA  LYS A 537     -34.239 -44.990 -24.068  1.00  3.520          H  
ATOM   8564 1HB  LYS A 537     -34.538 -45.838 -26.333  1.00  4.770          H  
ATOM   8565 2HB  LYS A 537     -35.951 -46.302 -25.410  1.00  4.770          H  
ATOM   8566 1HG  LYS A 537     -37.161 -44.302 -26.368  1.00  4.770          H  
ATOM   8567 2HG  LYS A 537     -35.791 -44.158 -27.450  1.00  4.770          H  
ATOM   8568 1HD  LYS A 537     -37.365 -46.737 -27.207  1.00  4.770          H  
ATOM   8569 2HD  LYS A 537     -37.795 -45.462 -28.356  1.00  4.770          H  
ATOM   8570 1HE  LYS A 537     -35.454 -45.636 -29.304  1.00  4.770          H  
ATOM   8571 2HE  LYS A 537     -35.200 -47.052 -28.267  1.00  4.770          H  
ATOM   8572 1HZ  LYS A 537     -35.881 -47.686 -30.460  1.00  4.770          H  
ATOM   8573 2HZ  LYS A 537     -37.037 -48.126 -29.370  1.00  4.770          H  
ATOM   8574 3HZ  LYS A 537     -37.275 -46.813 -30.338  1.00  4.770          H  
ATOM   8575  N   LEU A 538     -33.082 -43.363 -25.717  1.00  3.190          N  
ATOM   8576  CA  LEU A 538     -32.255 -42.321 -26.358  1.00  3.360          C  
ATOM   8577  C   LEU A 538     -32.986 -41.431 -27.352  1.00  3.260          C  
ATOM   8578  O   LEU A 538     -32.739 -40.229 -27.397  1.00  3.710          O  
ATOM   8579  CB  LEU A 538     -31.082 -42.996 -27.092  1.00  4.640          C  
ATOM   8580  CG  LEU A 538     -30.076 -42.088 -27.847  1.00  4.640          C  
ATOM   8581  CD1 LEU A 538     -29.382 -41.152 -26.869  1.00  4.640          C  
ATOM   8582  CD2 LEU A 538     -29.056 -42.977 -28.549  1.00  4.640          C  
ATOM   8583  H   LEU A 538     -32.579 -44.214 -25.461  1.00  3.830          H  
ATOM   8584  HA  LEU A 538     -31.866 -41.692 -25.561  1.00  4.030          H  
ATOM   8585 1HB  LEU A 538     -30.509 -43.561 -26.369  1.00  5.560          H  
ATOM   8586 2HB  LEU A 538     -31.492 -43.698 -27.813  1.00  5.560          H  
ATOM   8587  HG  LEU A 538     -30.600 -41.483 -28.589  1.00  5.560          H  
ATOM   8588 1HD1 LEU A 538     -28.672 -40.526 -27.407  1.00  5.560          H  
ATOM   8589 2HD1 LEU A 538     -30.114 -40.510 -26.381  1.00  5.560          H  
ATOM   8590 3HD1 LEU A 538     -28.849 -41.739 -26.123  1.00  5.560          H  
ATOM   8591 1HD2 LEU A 538     -28.339 -42.358 -29.091  1.00  5.560          H  
ATOM   8592 2HD2 LEU A 538     -28.527 -43.576 -27.808  1.00  5.560          H  
ATOM   8593 3HD2 LEU A 538     -29.568 -43.636 -29.251  1.00  5.560          H  
ATOM   8594  N   PHE A 539     -33.859 -42.010 -28.169  1.00  2.980          N  
ATOM   8595  CA  PHE A 539     -34.623 -41.252 -29.157  1.00  3.190          C  
ATOM   8596  C   PHE A 539     -35.228 -39.972 -28.574  1.00  3.010          C  
ATOM   8597  O   PHE A 539     -35.253 -38.930 -29.238  1.00  3.370          O  
ATOM   8598  CB  PHE A 539     -35.742 -42.120 -29.730  1.00  4.380          C  
ATOM   8599  CG  PHE A 539     -36.706 -41.389 -30.590  1.00  4.380          C  
ATOM   8600  CD1 PHE A 539     -36.405 -41.000 -31.881  1.00  4.380          C  
ATOM   8601  CD2 PHE A 539     -37.957 -41.097 -30.080  1.00  4.380          C  
ATOM   8602  CE1 PHE A 539     -37.344 -40.319 -32.634  1.00  4.380          C  
ATOM   8603  CE2 PHE A 539     -38.889 -40.427 -30.815  1.00  4.380          C  
ATOM   8604  CZ  PHE A 539     -38.587 -40.030 -32.098  1.00  4.380          C  
ATOM   8605  H   PHE A 539     -33.991 -43.007 -28.106  1.00  3.580          H  
ATOM   8606  HA  PHE A 539     -33.947 -40.971 -29.965  1.00  3.830          H  
ATOM   8607 1HB  PHE A 539     -35.316 -42.939 -30.303  1.00  5.260          H  
ATOM   8608 2HB  PHE A 539     -36.303 -42.544 -28.915  1.00  5.260          H  
ATOM   8609  HD1 PHE A 539     -35.425 -41.226 -32.297  1.00  5.260          H  
ATOM   8610  HD2 PHE A 539     -38.192 -41.415 -29.072  1.00  5.260          H  
ATOM   8611  HE1 PHE A 539     -37.103 -40.007 -33.650  1.00  5.260          H  
ATOM   8612  HE2 PHE A 539     -39.864 -40.211 -30.384  1.00  5.260          H  
ATOM   8613  HZ  PHE A 539     -39.326 -39.493 -32.691  1.00  5.260          H  
ATOM   8614  N   CYS A 540     -35.797 -40.070 -27.375  1.00  2.510          N  
ATOM   8615  CA  CYS A 540     -36.422 -38.934 -26.742  1.00  2.320          C  
ATOM   8616  C   CYS A 540     -35.376 -38.145 -25.955  1.00  2.310          C  
ATOM   8617  O   CYS A 540     -34.658 -38.704 -25.133  1.00  2.370          O  
ATOM   8618  CB  CYS A 540     -37.514 -39.407 -25.804  1.00  3.320          C  
ATOM   8619  SG  CYS A 540     -38.906 -40.240 -26.597  1.00  3.320          S  
ATOM   8620  H   CYS A 540     -35.724 -40.941 -26.846  1.00  3.010          H  
ATOM   8621  HA  CYS A 540     -36.852 -38.291 -27.508  1.00  2.780          H  
ATOM   8622 1HB  CYS A 540     -37.084 -40.103 -25.090  1.00  3.990          H  
ATOM   8623 2HB  CYS A 540     -37.874 -38.559 -25.270  1.00  3.990          H  
ATOM   8624  HG  CYS A 540     -39.005 -39.383 -27.611  1.00  3.990          H  
ATOM   8625  N   GLU A 541     -35.310 -36.843 -26.185  1.00  2.340          N  
ATOM   8626  CA  GLU A 541     -34.367 -35.982 -25.478  1.00  2.440          C  
ATOM   8627  C   GLU A 541     -34.981 -35.315 -24.251  1.00  2.180          C  
ATOM   8628  O   GLU A 541     -36.097 -34.786 -24.313  1.00  2.050          O  
ATOM   8629  CB  GLU A 541     -33.809 -34.930 -26.430  1.00  3.380          C  
ATOM   8630  CG  GLU A 541     -32.798 -33.967 -25.803  1.00  3.380          C  
ATOM   8631  CD  GLU A 541     -32.255 -32.981 -26.787  1.00  3.380          C  
ATOM   8632  OE1 GLU A 541     -32.602 -33.070 -27.939  1.00  3.380          O  
ATOM   8633  OE2 GLU A 541     -31.504 -32.130 -26.388  1.00  3.380          O  
ATOM   8634  H   GLU A 541     -35.916 -36.443 -26.888  1.00  2.810          H  
ATOM   8635  HA  GLU A 541     -33.535 -36.601 -25.139  1.00  2.930          H  
ATOM   8636 1HB  GLU A 541     -33.308 -35.434 -27.258  1.00  4.050          H  
ATOM   8637 2HB  GLU A 541     -34.626 -34.363 -26.851  1.00  4.050          H  
ATOM   8638 1HG  GLU A 541     -33.287 -33.408 -25.004  1.00  4.050          H  
ATOM   8639 2HG  GLU A 541     -31.978 -34.536 -25.363  1.00  4.050          H  
ATOM   8640  N   PHE A 542     -34.237 -35.350 -23.143  1.00  2.170          N  
ATOM   8641  CA  PHE A 542     -34.670 -34.746 -21.887  1.00  1.930          C  
ATOM   8642  C   PHE A 542     -33.562 -33.899 -21.289  1.00  2.030          C  
ATOM   8643  O   PHE A 542     -32.378 -34.273 -21.303  1.00  2.180          O  
ATOM   8644  CB  PHE A 542     -35.022 -35.826 -20.863  1.00  2.800          C  
ATOM   8645  CG  PHE A 542     -36.029 -36.718 -21.361  1.00  2.800          C  
ATOM   8646  CD1 PHE A 542     -35.640 -37.795 -22.059  1.00  2.800          C  
ATOM   8647  CD2 PHE A 542     -37.331 -36.505 -21.180  1.00  2.800          C  
ATOM   8648  CE1 PHE A 542     -36.496 -38.633 -22.580  1.00  2.800          C  
ATOM   8649  CE2 PHE A 542     -38.214 -37.356 -21.732  1.00  2.800          C  
ATOM   8650  CZ  PHE A 542     -37.788 -38.405 -22.428  1.00  2.800          C  
ATOM   8651  H   PHE A 542     -33.346 -35.817 -23.197  1.00  2.600          H  
ATOM   8652  HA  PHE A 542     -35.534 -34.108 -22.077  1.00  2.320          H  
ATOM   8653 1HB  PHE A 542     -34.152 -36.398 -20.596  1.00  3.360          H  
ATOM   8654 2HB  PHE A 542     -35.404 -35.355 -19.957  1.00  3.360          H  
ATOM   8655  HD1 PHE A 542     -34.611 -37.956 -22.197  1.00  3.360          H  
ATOM   8656  HD2 PHE A 542     -37.654 -35.646 -20.605  1.00  3.360          H  
ATOM   8657  HE1 PHE A 542     -36.129 -39.488 -23.142  1.00  3.360          H  
ATOM   8658  HE2 PHE A 542     -39.250 -37.197 -21.628  1.00  3.360          H  
ATOM   8659  HZ  PHE A 542     -38.488 -39.056 -22.866  1.00  3.360          H  
ATOM   8660  N   SER A 543     -33.944 -32.783 -20.693  1.00  2.050          N  
ATOM   8661  CA  SER A 543     -32.947 -31.944 -20.046  1.00  2.300          C  
ATOM   8662  C   SER A 543     -33.477 -31.129 -18.861  1.00  2.240          C  
ATOM   8663  O   SER A 543     -34.310 -30.243 -19.055  1.00  2.230          O  
ATOM   8664  CB  SER A 543     -32.377 -30.992 -21.082  1.00  3.120          C  
ATOM   8665  OG  SER A 543     -31.461 -30.116 -20.511  1.00  3.120          O  
ATOM   8666  H   SER A 543     -34.940 -32.529 -20.707  1.00  2.460          H  
ATOM   8667  HA  SER A 543     -32.122 -32.578 -19.726  1.00  2.760          H  
ATOM   8668 1HB  SER A 543     -31.888 -31.565 -21.876  1.00  3.740          H  
ATOM   8669 2HB  SER A 543     -33.188 -30.429 -21.538  1.00  3.740          H  
ATOM   8670  HG  SER A 543     -31.027 -29.672 -21.240  1.00  3.740          H  
ATOM   8671  N   PRO A 544     -33.141 -31.497 -17.614  1.00  2.300          N  
ATOM   8672  CA  PRO A 544     -33.438 -30.745 -16.415  1.00  2.420          C  
ATOM   8673  C   PRO A 544     -32.597 -29.490 -16.441  1.00  2.680          C  
ATOM   8674  O   PRO A 544     -31.513 -29.501 -17.026  1.00  3.000          O  
ATOM   8675  CB  PRO A 544     -33.104 -31.713 -15.273  1.00  3.630          C  
ATOM   8676  CG  PRO A 544     -33.055 -33.092 -15.933  1.00  3.630          C  
ATOM   8677  CD  PRO A 544     -32.561 -32.827 -17.355  1.00  3.630          C  
ATOM   8678  HA  PRO A 544     -34.469 -30.454 -16.410  1.00  2.900          H  
ATOM   8679 1HB  PRO A 544     -32.194 -31.398 -14.768  1.00  4.360          H  
ATOM   8680 2HB  PRO A 544     -33.900 -31.657 -14.516  1.00  4.360          H  
ATOM   8681 1HG  PRO A 544     -32.412 -33.782 -15.376  1.00  4.360          H  
ATOM   8682 2HG  PRO A 544     -34.063 -33.535 -15.913  1.00  4.360          H  
ATOM   8683 1HD  PRO A 544     -31.453 -32.789 -17.410  1.00  4.360          H  
ATOM   8684 2HD  PRO A 544     -32.992 -33.594 -18.019  1.00  4.360          H  
ATOM   8685  N   GLY A 545     -33.042 -28.432 -15.786  1.00  2.850          N  
ATOM   8686  CA  GLY A 545     -32.172 -27.271 -15.713  1.00  3.140          C  
ATOM   8687  C   GLY A 545     -31.000 -27.645 -14.812  1.00  4.010          C  
ATOM   8688  O   GLY A 545     -31.145 -28.490 -13.930  1.00  4.740          O  
ATOM   8689  H   GLY A 545     -33.970 -28.454 -15.356  1.00  3.420          H  
ATOM   8690 1HA  GLY A 545     -31.823 -27.000 -16.708  1.00  3.770          H  
ATOM   8691 2HA  GLY A 545     -32.713 -26.420 -15.298  1.00  3.770          H  
ATOM   8692  N   GLU A 546     -29.849 -26.993 -14.997  1.00  4.330          N  
ATOM   8693  CA  GLU A 546     -28.656 -27.262 -14.179  1.00  5.350          C  
ATOM   8694  C   GLU A 546     -28.330 -28.770 -14.102  1.00  5.710          C  
ATOM   8695  O   GLU A 546     -28.016 -29.278 -13.025  1.00  6.400          O  
ATOM   8696  CB  GLU A 546     -28.814 -26.708 -12.745  1.00  7.080          C  
ATOM   8697  CG  GLU A 546     -29.021 -25.194 -12.639  1.00  7.080          C  
ATOM   8698  CD  GLU A 546     -28.960 -24.659 -11.192  1.00  7.080          C  
ATOM   8699  OE1 GLU A 546     -27.970 -24.900 -10.543  1.00  7.080          O  
ATOM   8700  OE2 GLU A 546     -29.874 -23.968 -10.753  1.00  7.080          O  
ATOM   8701  H   GLU A 546     -29.795 -26.311 -15.738  1.00  5.200          H  
ATOM   8702  HA  GLU A 546     -27.806 -26.763 -14.643  1.00  6.420          H  
ATOM   8703 1HB  GLU A 546     -29.659 -27.192 -12.255  1.00  8.500          H  
ATOM   8704 2HB  GLU A 546     -27.925 -26.954 -12.167  1.00  8.500          H  
ATOM   8705 1HG  GLU A 546     -28.251 -24.705 -13.228  1.00  8.500          H  
ATOM   8706 2HG  GLU A 546     -29.985 -24.948 -13.068  1.00  8.500          H  
ATOM   8707  N   GLN A 547     -28.369 -29.475 -15.242  1.00  5.610          N  
ATOM   8708  CA  GLN A 547     -28.132 -30.918 -15.257  1.00  6.400          C  
ATOM   8709  C   GLN A 547     -27.638 -31.432 -16.611  1.00  6.810          C  
ATOM   8710  O   GLN A 547     -27.856 -30.809 -17.648  1.00  7.090          O  
ATOM   8711  CB  GLN A 547     -29.438 -31.628 -14.884  1.00  8.640          C  
ATOM   8712  CG  GLN A 547     -29.414 -33.189 -14.707  1.00  8.640          C  
ATOM   8713  CD  GLN A 547     -28.564 -33.636 -13.552  1.00  8.640          C  
ATOM   8714  OE1 GLN A 547     -28.236 -32.816 -12.700  1.00  8.640          O  
ATOM   8715  NE2 GLN A 547     -28.205 -34.901 -13.501  1.00  8.640          N  
ATOM   8716  H   GLN A 547     -28.616 -29.001 -16.101  1.00  6.730          H  
ATOM   8717  HA  GLN A 547     -27.372 -31.145 -14.511  1.00  7.680          H  
ATOM   8718 1HB  GLN A 547     -29.836 -31.174 -13.981  1.00 10.370          H  
ATOM   8719 2HB  GLN A 547     -30.141 -31.422 -15.679  1.00 10.370          H  
ATOM   8720 1HG  GLN A 547     -30.412 -33.501 -14.467  1.00 10.370          H  
ATOM   8721 2HG  GLN A 547     -29.103 -33.696 -15.616  1.00 10.370          H  
ATOM   8722 1HE2 GLN A 547     -27.636 -35.226 -12.753  1.00 10.370          H  
ATOM   8723 2HE2 GLN A 547     -28.495 -35.567 -14.223  1.00 10.370          H  
ATOM   8724  N   LYS A 548     -26.954 -32.575 -16.575  1.00  7.150          N  
ATOM   8725  CA  LYS A 548     -26.498 -33.324 -17.745  1.00  7.870          C  
ATOM   8726  C   LYS A 548     -27.657 -33.742 -18.663  1.00  8.240          C  
ATOM   8727  O   LYS A 548     -28.693 -34.212 -18.190  1.00  8.840          O  
ATOM   8728  CB  LYS A 548     -25.737 -34.570 -17.275  1.00 10.730          C  
ATOM   8729  CG  LYS A 548     -25.125 -35.418 -18.382  1.00 10.730          C  
ATOM   8730  CD  LYS A 548     -24.326 -36.585 -17.811  1.00 10.730          C  
ATOM   8731  CE  LYS A 548     -23.758 -37.462 -18.920  1.00 10.730          C  
ATOM   8732  NZ  LYS A 548     -22.973 -38.607 -18.375  1.00 10.730          N  
ATOM   8733  H   LYS A 548     -26.767 -32.978 -15.667  1.00  8.580          H  
ATOM   8734  HA  LYS A 548     -25.826 -32.688 -18.322  1.00  9.440          H  
ATOM   8735 1HB  LYS A 548     -24.936 -34.271 -16.600  1.00 12.880          H  
ATOM   8736 2HB  LYS A 548     -26.420 -35.210 -16.708  1.00 12.880          H  
ATOM   8737 1HG  LYS A 548     -25.919 -35.825 -19.017  1.00 12.880          H  
ATOM   8738 2HG  LYS A 548     -24.471 -34.803 -18.996  1.00 12.880          H  
ATOM   8739 1HD  LYS A 548     -23.506 -36.205 -17.199  1.00 12.880          H  
ATOM   8740 2HD  LYS A 548     -24.979 -37.189 -17.182  1.00 12.880          H  
ATOM   8741 1HE  LYS A 548     -24.580 -37.851 -19.522  1.00 12.880          H  
ATOM   8742 2HE  LYS A 548     -23.109 -36.860 -19.555  1.00 12.880          H  
ATOM   8743 1HZ  LYS A 548     -22.615 -39.164 -19.139  1.00 12.880          H  
ATOM   8744 2HZ  LYS A 548     -22.201 -38.258 -17.824  1.00 12.880          H  
ATOM   8745 3HZ  LYS A 548     -23.568 -39.180 -17.793  1.00 12.880          H  
ATOM   8746  N   VAL A 549     -27.464 -33.580 -19.976  1.00  8.140          N  
ATOM   8747  CA  VAL A 549     -28.466 -33.949 -20.985  1.00  8.700          C  
ATOM   8748  C   VAL A 549     -28.534 -35.464 -21.180  1.00  9.340          C  
ATOM   8749  O   VAL A 549     -27.512 -36.132 -21.344  1.00  9.550          O  
ATOM   8750  CB  VAL A 549     -28.176 -33.245 -22.331  1.00 11.960          C  
ATOM   8751  CG1 VAL A 549     -29.170 -33.723 -23.434  1.00 11.960          C  
ATOM   8752  CG2 VAL A 549     -28.299 -31.735 -22.128  1.00 11.960          C  
ATOM   8753  H   VAL A 549     -26.585 -33.189 -20.278  1.00  9.770          H  
ATOM   8754  HA  VAL A 549     -29.444 -33.610 -20.634  1.00 10.440          H  
ATOM   8755  HB  VAL A 549     -27.168 -33.495 -22.660  1.00 14.350          H  
ATOM   8756 1HG1 VAL A 549     -28.948 -33.211 -24.370  1.00 14.350          H  
ATOM   8757 2HG1 VAL A 549     -29.077 -34.801 -23.595  1.00 14.350          H  
ATOM   8758 3HG1 VAL A 549     -30.196 -33.490 -23.134  1.00 14.350          H  
ATOM   8759 1HG2 VAL A 549     -28.087 -31.221 -23.066  1.00 14.350          H  
ATOM   8760 2HG2 VAL A 549     -29.310 -31.500 -21.804  1.00 14.350          H  
ATOM   8761 3HG2 VAL A 549     -27.593 -31.403 -21.367  1.00 14.350          H  
ATOM   8762  N   PHE A 550     -29.759 -35.981 -21.188  1.00  9.840          N  
ATOM   8763  CA  PHE A 550     -30.075 -37.398 -21.327  1.00 10.630          C  
ATOM   8764  C   PHE A 550     -29.554 -38.131 -22.554  1.00 11.300          C  
ATOM   8765  O   PHE A 550     -29.650 -37.652 -23.687  1.00 11.440          O  
ATOM   8766  CB  PHE A 550     -31.583 -37.535 -21.358  1.00 14.570          C  
ATOM   8767  CG  PHE A 550     -32.122 -38.910 -21.571  1.00 14.570          C  
ATOM   8768  CD1 PHE A 550     -32.245 -39.798 -20.546  1.00 14.570          C  
ATOM   8769  CD2 PHE A 550     -32.542 -39.304 -22.842  1.00 14.570          C  
ATOM   8770  CE1 PHE A 550     -32.784 -41.029 -20.772  1.00 14.570          C  
ATOM   8771  CE2 PHE A 550     -33.086 -40.530 -23.054  1.00 14.570          C  
ATOM   8772  CZ  PHE A 550     -33.216 -41.398 -22.018  1.00 14.570          C  
ATOM   8773  H   PHE A 550     -30.553 -35.338 -21.092  1.00 11.810          H  
ATOM   8774  HA  PHE A 550     -29.681 -37.903 -20.445  1.00 12.760          H  
ATOM   8775 1HB  PHE A 550     -31.976 -37.163 -20.417  1.00 17.480          H  
ATOM   8776 2HB  PHE A 550     -31.970 -36.898 -22.139  1.00 17.480          H  
ATOM   8777  HD1 PHE A 550     -31.924 -39.519 -19.543  1.00 17.480          H  
ATOM   8778  HD2 PHE A 550     -32.457 -38.606 -23.687  1.00 17.480          H  
ATOM   8779  HE1 PHE A 550     -32.876 -41.699 -19.958  1.00 17.480          H  
ATOM   8780  HE2 PHE A 550     -33.431 -40.796 -24.055  1.00 17.480          H  
ATOM   8781  HZ  PHE A 550     -33.661 -42.386 -22.178  1.00 17.480          H  
ATOM   8782  N   SER A 551     -29.042 -39.328 -22.297  1.00 11.860          N  
ATOM   8783  CA  SER A 551     -28.579 -40.263 -23.306  1.00 12.650          C  
ATOM   8784  C   SER A 551     -28.613 -41.643 -22.669  1.00 13.380          C  
ATOM   8785  O   SER A 551     -27.912 -41.877 -21.682  1.00 13.390          O  
ATOM   8786  CB  SER A 551     -27.178 -39.910 -23.764  1.00 17.390          C  
ATOM   8787  OG  SER A 551     -26.707 -40.835 -24.706  1.00 17.390          O  
ATOM   8788  H   SER A 551     -28.986 -39.620 -21.332  1.00 14.230          H  
ATOM   8789  HA  SER A 551     -29.262 -40.242 -24.150  1.00 15.180          H  
ATOM   8790 1HB  SER A 551     -27.183 -38.910 -24.202  1.00 20.870          H  
ATOM   8791 2HB  SER A 551     -26.508 -39.887 -22.906  1.00 20.870          H  
ATOM   8792  HG  SER A 551     -25.838 -40.522 -24.969  1.00 20.870          H  
ATOM   8793  N   TYR A 552     -29.446 -42.546 -23.185  1.00 14.120          N  
ATOM   8794  CA  TYR A 552     -29.588 -43.844 -22.532  1.00 14.950          C  
ATOM   8795  C   TYR A 552     -30.128 -44.966 -23.418  1.00 16.020          C  
ATOM   8796  O   TYR A 552     -31.014 -44.766 -24.260  1.00 16.230          O  
ATOM   8797  CB  TYR A 552     -30.505 -43.670 -21.321  1.00 20.600          C  
ATOM   8798  CG  TYR A 552     -30.651 -44.854 -20.433  1.00 20.600          C  
ATOM   8799  CD1 TYR A 552     -29.674 -45.134 -19.510  1.00 20.600          C  
ATOM   8800  CD2 TYR A 552     -31.774 -45.648 -20.516  1.00 20.600          C  
ATOM   8801  CE1 TYR A 552     -29.806 -46.215 -18.677  1.00 20.600          C  
ATOM   8802  CE2 TYR A 552     -31.901 -46.732 -19.674  1.00 20.600          C  
ATOM   8803  CZ  TYR A 552     -30.929 -47.015 -18.766  1.00 20.600          C  
ATOM   8804  OH  TYR A 552     -31.069 -48.096 -17.928  1.00 20.600          O  
ATOM   8805  H   TYR A 552     -29.984 -42.316 -24.005  1.00 16.940          H  
ATOM   8806  HA  TYR A 552     -28.602 -44.154 -22.186  1.00 17.940          H  
ATOM   8807 1HB  TYR A 552     -30.172 -42.829 -20.717  1.00 24.720          H  
ATOM   8808 2HB  TYR A 552     -31.482 -43.442 -21.685  1.00 24.720          H  
ATOM   8809  HD1 TYR A 552     -28.792 -44.494 -19.438  1.00 24.720          H  
ATOM   8810  HD2 TYR A 552     -32.560 -45.419 -21.239  1.00 24.720          H  
ATOM   8811  HE1 TYR A 552     -29.031 -46.434 -17.946  1.00 24.720          H  
ATOM   8812  HE2 TYR A 552     -32.780 -47.360 -19.722  1.00 24.720          H  
ATOM   8813  HH  TYR A 552     -30.297 -48.159 -17.364  1.00 24.720          H  
ATOM   8814  N   ILE A 553     -29.608 -46.172 -23.213  1.00 16.800          N  
ATOM   8815  CA  ILE A 553     -30.152 -47.327 -23.902  1.00 17.940          C  
ATOM   8816  C   ILE A 553     -30.936 -48.163 -22.906  1.00 18.700          C  
ATOM   8817  O   ILE A 553     -30.395 -48.652 -21.916  1.00 18.990          O  
ATOM   8818  CB  ILE A 553     -29.045 -48.167 -24.565  1.00 24.660          C  
ATOM   8819  CG1 ILE A 553     -28.168 -47.264 -25.522  1.00 24.660          C  
ATOM   8820  CG2 ILE A 553     -29.660 -49.365 -25.314  1.00 24.660          C  
ATOM   8821  CD1 ILE A 553     -28.912 -46.557 -26.670  1.00 24.660          C  
ATOM   8822  H   ILE A 553     -28.848 -46.298 -22.556  1.00 20.160          H  
ATOM   8823  HA  ILE A 553     -30.850 -47.001 -24.668  1.00 21.530          H  
ATOM   8824  HB  ILE A 553     -28.378 -48.547 -23.793  1.00 29.590          H  
ATOM   8825 1HG1 ILE A 553     -27.683 -46.500 -24.921  1.00 29.590          H  
ATOM   8826 2HG1 ILE A 553     -27.397 -47.894 -25.965  1.00 29.590          H  
ATOM   8827 1HG2 ILE A 553     -28.865 -49.960 -25.758  1.00 29.590          H  
ATOM   8828 2HG2 ILE A 553     -30.223 -49.989 -24.617  1.00 29.590          H  
ATOM   8829 3HG2 ILE A 553     -30.330 -49.018 -26.095  1.00 29.590          H  
ATOM   8830 1HD1 ILE A 553     -28.195 -45.977 -27.250  1.00 29.590          H  
ATOM   8831 2HD1 ILE A 553     -29.383 -47.287 -27.323  1.00 29.590          H  
ATOM   8832 3HD1 ILE A 553     -29.667 -45.887 -26.278  1.00 29.590          H  
ATOM   8833  N   ILE A 554     -32.217 -48.328 -23.189  1.00 19.100          N  
ATOM   8834  CA  ILE A 554     -33.123 -49.042 -22.304  1.00 19.880          C  
ATOM   8835  C   ILE A 554     -33.502 -50.360 -22.949  1.00 20.970          C  
ATOM   8836  O   ILE A 554     -33.859 -50.396 -24.127  1.00 21.130          O  
ATOM   8837  CB  ILE A 554     -34.386 -48.172 -22.021  1.00 27.520          C  
ATOM   8838  CG1 ILE A 554     -35.325 -48.845 -20.991  1.00 27.520          C  
ATOM   8839  CG2 ILE A 554     -35.121 -47.866 -23.303  1.00 27.520          C  
ATOM   8840  CD1 ILE A 554     -36.406 -47.902 -20.417  1.00 27.520          C  
ATOM   8841  H   ILE A 554     -32.561 -47.919 -24.043  1.00 22.920          H  
ATOM   8842  HA  ILE A 554     -32.616 -49.247 -21.362  1.00 23.860          H  
ATOM   8843  HB  ILE A 554     -34.071 -47.226 -21.599  1.00 33.020          H  
ATOM   8844 1HG1 ILE A 554     -35.824 -49.701 -21.452  1.00 33.020          H  
ATOM   8845 2HG1 ILE A 554     -34.722 -49.200 -20.157  1.00 33.020          H  
ATOM   8846 1HG2 ILE A 554     -35.962 -47.218 -23.100  1.00 33.020          H  
ATOM   8847 2HG2 ILE A 554     -34.448 -47.375 -23.973  1.00 33.020          H  
ATOM   8848 3HG2 ILE A 554     -35.488 -48.762 -23.763  1.00 33.020          H  
ATOM   8849 1HD1 ILE A 554     -37.009 -48.441 -19.684  1.00 33.020          H  
ATOM   8850 2HD1 ILE A 554     -35.925 -47.051 -19.931  1.00 33.020          H  
ATOM   8851 3HD1 ILE A 554     -37.057 -47.538 -21.201  1.00 33.020          H  
ATOM   8852  N   GLY A 555     -33.397 -51.454 -22.209  1.00 21.790          N  
ATOM   8853  CA  GLY A 555     -33.797 -52.716 -22.802  1.00 22.880          C  
ATOM   8854  C   GLY A 555     -35.314 -52.799 -22.796  1.00 23.530          C  
ATOM   8855  O   GLY A 555     -35.949 -52.517 -21.778  1.00 23.250          O  
ATOM   8856  H   GLY A 555     -33.066 -51.394 -21.256  1.00 26.150          H  
ATOM   8857 1HA  GLY A 555     -33.421 -52.787 -23.823  1.00 27.460          H  
ATOM   8858 2HA  GLY A 555     -33.374 -53.544 -22.234  1.00 27.460          H  
ATOM   8859  N   ILE A 556     -35.889 -53.244 -23.908  1.00 24.480          N  
ATOM   8860  CA  ILE A 556     -37.328 -53.430 -24.008  1.00 25.250          C  
ATOM   8861  C   ILE A 556     -37.641 -54.829 -24.514  1.00 25.990          C  
ATOM   8862  O   ILE A 556     -37.146 -55.227 -25.569  1.00 26.320          O  
ATOM   8863  CB  ILE A 556     -37.965 -52.352 -24.923  1.00 35.040          C  
ATOM   8864  CG1 ILE A 556     -37.671 -50.923 -24.322  1.00 35.040          C  
ATOM   8865  CG2 ILE A 556     -39.482 -52.607 -25.069  1.00 35.040          C  
ATOM   8866  CD1 ILE A 556     -38.057 -49.744 -25.201  1.00 35.040          C  
ATOM   8867  H   ILE A 556     -35.306 -53.455 -24.708  1.00 29.380          H  
ATOM   8868  HA  ILE A 556     -37.764 -53.331 -23.015  1.00 30.300          H  
ATOM   8869  HB  ILE A 556     -37.498 -52.395 -25.906  1.00 42.050          H  
ATOM   8870 1HG1 ILE A 556     -38.188 -50.836 -23.369  1.00 42.050          H  
ATOM   8871 2HG1 ILE A 556     -36.609 -50.835 -24.144  1.00 42.050          H  
ATOM   8872 1HG2 ILE A 556     -39.926 -51.863 -25.718  1.00 42.050          H  
ATOM   8873 2HG2 ILE A 556     -39.655 -53.591 -25.503  1.00 42.050          H  
ATOM   8874 3HG2 ILE A 556     -39.954 -52.558 -24.087  1.00 42.050          H  
ATOM   8875 1HD1 ILE A 556     -37.796 -48.816 -24.689  1.00 42.050          H  
ATOM   8876 2HD1 ILE A 556     -37.513 -49.800 -26.144  1.00 42.050          H  
ATOM   8877 3HD1 ILE A 556     -39.122 -49.748 -25.397  1.00 42.050          H  
ATOM   8878  N   GLN A 557     -38.465 -55.552 -23.761  1.00 26.300          N  
ATOM   8879  CA  GLN A 557     -38.894 -56.907 -24.090  1.00 27.050          C  
ATOM   8880  C   GLN A 557     -39.818 -57.419 -23.002  1.00 27.800          C  
ATOM   8881  O   GLN A 557     -40.274 -58.559 -23.066  1.00 28.370          O  
ATOM   8882  OXT GLN A 557     -39.750 -56.858 -21.909  1.00 40.580          O  
ATOM   8883  CB  GLN A 557     -37.710 -57.868 -24.249  1.00 36.070          C  
ATOM   8884  CG  GLN A 557     -36.874 -58.048 -23.004  1.00 36.070          C  
ATOM   8885  CD  GLN A 557     -35.688 -58.942 -23.266  1.00 36.070          C  
ATOM   8886  OE1 GLN A 557     -35.334 -59.165 -24.427  1.00 36.070          O  
ATOM   8887  NE2 GLN A 557     -35.070 -59.456 -22.208  1.00 36.070          N  
ATOM   8888  H   GLN A 557     -38.818 -55.134 -22.909  1.00 31.560          H  
ATOM   8889  HA  GLN A 557     -39.450 -56.883 -25.027  1.00 32.460          H  
ATOM   8890 1HB  GLN A 557     -38.091 -58.852 -24.516  1.00 43.280          H  
ATOM   8891 2HB  GLN A 557     -37.062 -57.555 -25.061  1.00 43.280          H  
ATOM   8892 1HG  GLN A 557     -36.515 -57.076 -22.674  1.00 43.280          H  
ATOM   8893 2HG  GLN A 557     -37.490 -58.505 -22.229  1.00 43.280          H  
ATOM   8894 1HE2 GLN A 557     -34.277 -60.057 -22.331  1.00 43.280          H  
ATOM   8895 2HE2 GLN A 557     -35.398 -59.245 -21.286  1.00 43.280          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 -3098.88 347.472 2271.97 -189.267 64.9396 124.293 1161.08 -1265.83 -4.77739 -32.0292 -966.953 -153.177 -345.159 -92.9691 -64.2285 -46.9048 0 34.0254 43.0815 286.082 490.194 -77.3083 115.304 -120.468 65.0828 501.501 -952.928
MET:NtermProteinFull_1 -9.56807 1.17101 5.15022 -0.37846 0.04853 0.12067 2.32 -3.08293 -0.04977 -0.27181 -0.18195 0.83925 0 0 0 0 0 0.29485 0.56534 1.20884 0 0 0 0.60916 0 0.78729 -0.41783
SER_2 -4.74413 0.55759 4.26592 -0.03015 0.00144 0.05091 1.92862 -2.02137 -0.01224 -0.08853 -1.24059 -1.109 0 0 0 0 0 -0.04705 0.07812 0.45537 0 -0.09 0.67992 -0.77834 -0.05755 1.13567 -1.06538
SER_3 -3.22091 0.17143 3.70597 -0.02566 0 0.04053 1.78518 -1.73308 -0.01282 -0.04169 -0.79661 -1.07846 0 0 0 0 0 0.28727 0.00299 1.24979 0 -0.37359 0.60001 -0.77834 -0.12222 0.42457 0.08437
VAL_4 -4.62778 0.75011 0.87476 -0.37324 0.29563 0.092 0.65867 -1.24549 -0 -0 -0.42641 -0.03133 0 0 0 0 0 0.15139 0.05661 0.88198 0 -0.67952 0 1.9342 -0.20673 0.46585 -1.42929
ASN_5 -3.84537 0.37288 4.35426 -0.28409 0.07681 0.46441 2.93655 -2.1895 -0.01282 -0.04169 -2.99628 -0.77815 0 0 -1.00725 0 0 -0.04507 0.01734 0 1.92909 -0.38487 0 -0.93687 -0.20226 0.63742 -1.93547
LEU_6 -5.33847 0.87387 2.47809 -0.55298 0.2674 0.15197 1.71164 -1.91001 -0.00433 -0.0177 -1.19582 0.0094 0 0 0 0 0 -0.0752 0.12609 3.09132 0 0.08229 0 0.18072 -0.00063 0.63216 0.5098
SER_7 -2.94591 0.41968 3.77522 -0.02877 0 0.04826 2.08826 -1.77577 -0.01306 -0.10903 -1.14208 -1.06926 0 0 -1.00725 0 0 -0.08338 0.02387 0.16792 0 -0.17738 0.60776 -0.77834 -0.29247 0.56186 -1.72989
SER_8 -3.96533 0.57394 4.956 -0.04024 0.00043 0.05539 2.89626 -2.33994 -0 -0 -2.68704 -0.45613 0 0 0 0 0 -0.04575 0.00945 0.19786 0 -0.33524 1.73417 -0.77834 -0.68546 0.33452 -0.57544
PHE_9 -10.2972 1.46493 3.86427 -0.51548 0.27331 0.21767 3.37512 -3.01213 -0.00889 -0.03652 -2.37057 -0.30959 0 0 0 0 0 -0.05415 0.04923 0 3.9654 0.01115 0 1.0402 -0.44144 0.69764 -2.08702
ILE_10 -3.6935 0.30063 4.44358 -0.49253 0.32849 0.0961 2.05301 -2.07407 -0.00433 -0.0177 -1.65837 0.16623 0 0 0 0 0 -0.03509 0.02174 0.5076 0 -0.39979 0 0.73287 -0.04627 0.73766 0.96629
ASP_11 -4.65883 0.27254 5.57715 -0.11225 0.00026 0.3377 2.41739 -2.61142 -0.01306 -0.10903 -2.77261 -0.70545 0 0 0 -0.78737 0 0.03414 0.00053 0 2.63837 -0.26734 0 -2.3716 -0.09335 0.30236 -2.92188
MET_12 -7.60299 0.55431 4.03441 -0.51782 0.17437 0.04657 2.04454 -2.54127 -0 -0 -1.69365 -0.14875 0 0 0 0 0 0.00118 0.16097 2.09446 0 0.0774 0 0.60916 -0.01999 0.29676 -2.43034
LEU_13 -8.28202 0.86705 5.49027 -0.48848 0.24484 0.11214 2.85199 -3.12919 -0 -0 -3.32687 0.23651 0 0 0 0 0 0.13478 0.21173 0.40048 0 -0.25565 0 0.18072 0.06782 0.50474 -4.17914
ARG_14 -6.24122 0.20845 7.08773 -1.03797 0.19343 0.6521 3.26129 -3.28182 -0.03388 -0.15353 -3.01053 0.15344 0 0 0 -0.78737 0 -0.00989 0.0789 2.28154 0 -0.02546 0 -1.2888 -0.09099 0.45807 -1.58651
LEU_15 -5.44078 0.21703 5.71044 -0.48128 0.23032 0.11034 2.27246 -2.81071 -0 -0 -2.15736 0.23314 0 0 0 0 0 0.16251 0.03403 0.32322 0 -0.28811 0 0.18072 -0.18847 0.28964 -1.60286
GLY_16 -4.37783 0.37234 5.10061 -5e-05 0 0 2.75924 -2.58071 -0 -0 -2.7873 -0.42042 0 0 0 0 0 -0.07106 0 0 0 0.28106 0 0.83697 0.35326 0.25681 -0.27707
CYS_17 -5.67025 0.37023 5.97589 -0.0523 0 0.01728 3.05785 -2.94128 -0 -0 -3.54549 0.05745 0 0 0 0 0 0.00609 0.00689 0.30114 0 0.2733 0 3.6196 0.64597 0.28478 2.40714
ASN_18 -4.98848 0.26019 5.69394 -0.1707 0.01903 0.24925 2.54626 -2.80373 -0.02499 -0.11702 -1.85049 -0.30882 0 0 0 0 0 -0.00135 0.01213 0 1.49693 0.60639 0 -0.93687 0.30654 0.30185 0.29006
ASN_19 -4.67537 0.12781 5.70078 -0.1854 0.06633 0.27806 2.48705 -2.71262 -0.02422 -0.14684 -2.4228 -0.29366 0 0 0 0 0 0.04253 0.00175 0 1.44184 0.24951 0 -0.93687 0.19662 0.25069 -0.55482
ILE_20 -9.09815 1.03152 5.9244 -0.49625 0.39446 0.09681 3.28284 -3.50667 -0 -0 -2.75479 0.08728 0 0 0 0 0 -0.06179 0.07754 0.48914 0 -0.46239 0 0.73287 0.06206 0.30005 -3.90106
ALA_21 -4.22115 0.18931 4.18642 -0.02304 0 0 2.45732 -2.35531 -0 -0 -2.38334 -0.35507 0 0 0 0 0 -0.00102 0 0 0 -0.32765 0 1.8394 -0.23531 0.33808 -0.89136
LYS_22 -4.35393 0.22412 5.13424 -0.29419 0.02443 0.12624 2.33916 -2.36359 -0.02422 -0.14684 -1.96918 -0.02123 0 0 0 0 0 -0.01759 0.01987 1.80862 0 0.03242 0 -1.5107 -0.38764 0.26191 -1.1181
ASN_23 -5.07074 0.15413 6.23609 -0.18218 0.04578 0.2652 3.19 -2.89765 -0 -0 -2.99333 -0.31292 0 0 0 -1.16319 0 0.10947 0.00413 0 1.55107 0.41626 0 -0.93687 -0.02712 0.22834 -1.38353
TYR_24 -9.23866 1.0731 6.4459 -0.94812 0.05554 0.32207 3.49914 -3.35351 -0.00704 -0.04022 -2.35004 -0.329 0 0 0 0 0 -0.00372 0.35287 0 2.08905 -0.40113 0.01047 1.2797 0.15075 0.53506 -0.85778
GLU_25 -5.19446 0.19591 7.41755 -0.56499 0.12443 0.99049 3.8795 -3.21239 -0.00365 -0.04401 -5.43316 -0.66641 0 0 0 -1.67628 0 0.00525 0.32222 0 3.82698 -0.28136 0 -2.7348 -0.23094 0.67222 -2.60791
TYR_26 -6.08392 0.52078 4.63508 -0.96246 0.05101 0.34134 2.47703 -2.61512 -0 -0 -1.84948 -0.29713 0 0 0 0 0 -0.00111 0.1179 0 1.82252 -0.42424 0.00014 1.2797 -0.23129 0.36221 -0.85705
ILE_27 -8.09434 0.71424 5.37247 -0.66785 0.58803 0.14915 2.49479 -3.14528 -0 -0 -2.05413 0.06282 0 0 0 0 0 -0.03689 0.12838 0.5666 0 -0.3494 0 0.73287 0.02106 0.64607 -2.87141
ASN_28 -8.07556 0.68986 7.61472 -0.37399 0.02172 0.73779 3.58217 -3.83885 -0.01177 -0.07807 -3.02287 -0.37976 0 0 0 0 0 -0.0135 0.17809 0 3.38066 0.57633 0 -0.93687 0.17145 0.77307 0.99461
GLN_29 -6.79156 0.51151 6.91928 -0.65913 0.14455 0.68656 3.71871 -3.4254 -0.02208 -0.13934 -3.46836 -0.30779 0 0 0 -0.85137 0 0.14162 0.05292 0 2.90747 -0.25986 0 -0.18838 0.01368 0.54284 -0.47413
LEU_30 -6.72769 0.8406 4.03591 -0.48579 0.19375 0.11833 2.15349 -2.49701 -0 -0 -1.57445 0.20105 0 0 0 0 0 0.13166 0.08801 0.27106 0 -0.29584 0 0.18072 -0.40302 0.63419 -3.13501
ASN_31 -7.19842 0.74005 6.18864 -0.18317 0.03956 0.27282 3.35009 -3.31761 -0.00041 -0.00225 -2.11806 -0.29854 0 0 -0.9633 0 0 0.3143 0.00435 0 1.63482 0.13307 0 -0.93687 -0.13925 0.48734 -1.99284
VAL_32 -7.65554 0.78441 4.83462 -0.3171 0.26249 0.07408 3.31229 -3.09138 -0.01913 -0.10695 -1.43742 -0.32829 0 0 0 0 0 -0.07203 0.00077 0.22086 0 -0.20689 0 1.9342 -0.05478 0.48035 -1.38543
PHE_33 -8.34234 1.35569 3.93979 -0.52673 0.28671 0.22978 2.15106 -2.67916 -0 -0 -1.26531 -0.14425 0 0 0 0 0 0.32822 0.00028 0 3.95963 -0.54355 0 1.0402 5.62222 1.89454 7.30677
PRO_34 -6.64322 1.5952 3.72724 -0.08908 3e-05 0.05483 1.8099 -1.60989 -0 -0 -2.24168 0.70611 0 0 -0.6981 0 0 0.02283 0.01985 0.49021 0 -0.24772 0 -2.4119 5.50233 2.0029 1.98985
VAL_35 -7.02445 1.31473 3.54888 -0.32117 0.49051 0.08299 2.5758 -2.46704 -0.00153 -0.0062 -1.89124 -0.9855 0 0 0 0 0 0.53457 0.13498 0.39978 0 0.3652 0 1.9342 -0.09868 1.22313 -0.19107
PRO_36 -5.26437 0.50503 2.99039 -0.17992 0.06954 0.12708 0.89762 -1.25609 -0.0292 -0.15402 0.14686 0.03466 0 0 0 0 0 0.09267 0.01993 0.18475 0 -0.87031 0 -2.4119 0.45964 1.07811 -3.55952
ASP_37 -4.98489 0.2887 7.8611 -0.24854 0.04281 0.808 3.55448 -3.30513 -0.02066 -0.11316 -6.8669 -1.00534 0 0 -0.39231 -0.74063 0 -0.05204 0.27666 0 3.40644 -0.49923 0 -2.3716 0.45138 0.52619 -3.38468
GLY_38 -2.551 0.08637 4.20287 -4e-05 0 0 2.0575 -1.89202 -0 -0 -3.77861 -0.40726 0 0 -0.68947 0 0 -0.1329 0 0 0 0.40581 0 0.83697 0.27959 0.44931 -1.13289
ASP_39 -4.66605 0.29222 5.94148 -0.10482 0.00924 0.32009 1.98094 -2.63167 -0 -0 -2.48085 -0.15741 0 0 0 0 0 0.1933 0.02225 0 1.8689 0.00434 0 -2.3716 0.06293 0.42379 -1.29292
THR_40 -6.77233 0.75408 5.4661 -0.20507 0.12384 0.07537 3.15575 -2.9289 -0 -0 -3.81315 -0.15359 0 0 -0.39231 -0.74063 0 -0.00384 0.01918 0.09742 0 -0.01632 2.26368 -1.0874 -0.05415 0.41357 -3.7987
GLY_41 -4.56182 0.29211 4.7659 -4e-05 0 0 2.38627 -2.48821 -0 -0 -2.61562 -0.42555 0 0 0 0 0 -0.00511 0 0 0 0.50802 0 0.83697 0.29086 0.29999 -0.71624
THR_42 -5.09912 0.44749 5.79204 -0.20388 0.13594 0.07372 3.06672 -2.81196 -0 -0 -3.2868 -0.05235 0 0 0 0 0 -0.00938 0.0009 0.05496 0 -0.02032 2.27382 -1.0874 0.35766 0.27528 -0.09267
ASN_43 -7.73185 0.50807 5.56474 -0.18863 0.06961 0.28652 3.13259 -3.2247 -0.00017 -0.00812 -1.94293 -0.35432 0 0 0 0 0 0.16778 0.01268 0 1.47843 0.1419 0 -0.93687 0.0689 0.41368 -2.54268
MET_44 -8.61841 0.66164 5.50132 -0.2624 0.01342 0.06979 3.11189 -3.0442 -0 -0 -3.06799 -0.11901 0 0 0 0 0 0.1061 0.00884 1.77283 0 0.07328 0 0.60916 0.02329 0.71583 -2.44462
LYS_45 -7.93207 0.53054 9.13326 -0.41807 0.06826 0.2132 4.3977 -3.80629 -0.0245 -0.12692 -5.89776 0.06156 0 0 0 -0.82491 0 0.08296 0.17027 2.54684 0 -0.06691 0 -1.5107 -0.2482 0.82559 -2.82614
VAL_46 -6.40284 0.62216 4.77549 -0.31831 0.27957 0.07368 2.96224 -2.76129 -0 -0 -2.20061 -0.17789 0 0 0 0 0 -0.05161 0.01623 0.0799 0 -0.24646 0 1.9342 -0.37482 0.55968 -1.23069
THR_47 -6.39425 0.25631 4.72785 -0.12106 0.04057 0.05319 2.95236 -2.68339 -0 -0 -2.77494 -0.49678 0 0 0 0 0 0.01266 0.11372 0.67995 0 0.14815 4.11894 -1.0874 -0.12668 0.4369 -0.14389
ILE_48 -8.7902 1.06498 4.36321 -0.67083 0.60433 0.14584 2.76849 -2.95506 -0 -0 -1.48264 0.24223 0 0 0 0 0 -0.06171 0.10723 0.59328 0 -0.46323 0 0.73287 -0.05803 0.69109 -3.16815
THR_49 -4.89092 0.18319 6.0171 -0.20412 0.12578 0.07391 2.9201 -2.7597 -0.01405 -0.15375 -3.51193 -0.05096 0 0 0 0 0 0.01022 0.00572 0.06506 0 0.01796 2.28844 -1.0874 0.06702 0.56104 -0.33731
GLU_50 -6.08079 0.28092 6.08094 -0.41757 0.04589 0.784 2.53977 -2.74765 -0.01745 -0.1163 -2.55661 -0.50562 0 0 0 0 0 0.02027 0.20359 0 3.47074 -0.25297 0 -2.7348 -0.2108 0.27123 -1.94321
ALA_51 -6.34801 0.55598 3.61378 -0.02191 0 0 2.71155 -2.83442 -0 -0 -2.22545 -0.33878 0 0 0 0 0 -0.02353 0 0 0 -0.15469 0 1.8394 -0.39272 0.31378 -3.30501
ILE_52 -8.24827 0.50646 4.92913 -0.67034 0.53016 0.15623 2.59842 -2.89059 -0 -0 -2.04518 0.06855 0 0 0 0 0 -0.03006 0.00885 0.67795 0 -0.40806 0 0.73287 -0.13335 0.6226 -3.59462
LYS_53 -4.77434 0.16312 5.68428 -0.39108 0.04035 0.18886 2.55594 -2.62449 -0.03397 -0.27404 -2.27097 -0.09205 0 0 0 0 0 0.02323 0.01809 1.88237 0 0.05423 0 -1.5107 -0.047 0.5692 -0.83897
LYS_54 -6.92681 0.61895 8.1747 -0.31482 0.0316 0.145 3.2375 -3.42983 -0 -0 -3.84124 -0.04507 0 0 0 0 0 0.1161 0.23965 1.77199 0 -0.0574 0 -1.5107 -0.31437 0.37869 -1.72604
LEU_55 -8.40604 0.93231 4.98785 -0.92109 0.57397 0.38243 3.14908 -3.04538 -0 -0 -2.38576 0.03942 0 0 0 0 0 0.01542 0.05874 1.87131 0 -0.19542 0 0.18072 -0.24958 0.73572 -2.27631
GLU_56 -6.41003 0.31524 6.90859 -0.21985 0.02661 0.29855 3.56455 -3.26406 -0.01652 -0.15774 -4.24628 -0.57479 0 0 0 -0.64805 0 -0.03696 0.05 0 3.05401 -0.30226 0 -2.7348 -0.2947 0.67982 -4.00869
ASN_57 -3.75227 0.20161 4.46621 -0.17232 0.02233 0.25404 1.49267 -2.12126 -0.00021 -0.00406 -0.72782 -0.34154 0 0 0 0 0 0.14051 0.0169 0 1.42612 0.40967 0 -0.93687 -0.27894 0.37749 0.47227
GLU_58 -3.5552 0.16053 5.66821 -0.20799 0.01406 0.2587 2.26681 -2.30053 -0 -0 -3.33143 -0.50105 0 0 0 -0.81036 0 -0.04089 0.2129 0 3.11637 -0.24173 0 -2.7348 -0.04782 0.41499 -1.65924
LYS_59 -5.97499 0.32022 5.6452 -0.93383 0.33388 0.73467 2.75364 -2.59183 -0.00074 -0.0088 -2.14245 0.05826 0 0 0 -0.60808 0 -0.00462 0.03183 2.70035 0 -0.13312 0 -1.5107 -0.23094 0.68795 -0.87411
SER_60 -3.07882 0.57403 3.27532 -0.03127 5e-05 0.05334 0.99116 -1.62097 -0.02064 -0.15201 -0.48466 -0.82844 0 0 0 0 0 0.03263 0.00055 0.58177 0 0.06839 0.61489 -0.77834 -0.06609 0.91204 0.04293
HIS_61 -3.13725 0.43294 2.24344 -0.3979 0.02212 0.40589 0.52671 -1.23949 -0.02917 -0.15901 1.15216 -0.45739 0 0 0 0 0 0.01448 0.07804 0 2.37057 -0.08426 0 -0.45461 -0.19091 0.73583 1.83219
ILE_62 -7.15185 0.73462 1.73935 -0.61942 0.36534 0.12391 1.24576 -1.84486 -0.04538 -0.27581 -0.25366 0.38478 0 0 0 0 0 -0.06507 0.1336 0.87292 0 -0.58534 0 0.73287 -0.53325 0.55454 -4.48696
LYS_63 -4.90771 0.35016 3.96359 -0.30372 0.05781 0.15086 2.10318 -2.06815 -0 -2e-05 -1.39556 -0.03215 0 0 0 0 0 0.02833 0.01849 1.81074 0 0.01405 0 -1.5107 -0.01187 0.49613 -1.23653
SER_64 -4.04185 0.3607 3.55235 -0.02739 0 0.0422 1.77113 -1.73357 -0 -0 -0.98145 -1.04034 0 0 0 0 0 -0.05052 1e-05 0.32639 0 0.092 0.60081 -0.77834 0.04429 0.38833 -1.47524
PHE_65 -7.07001 0.50202 3.28766 -0.53264 0.31282 0.23378 1.44297 -2.17473 -0 -0 -0.83955 -0.25616 0 0 0 0 0 -0.0451 0.02319 0 3.57364 -0.00644 0 1.0402 -0.31047 0.4183 -0.40052
SER_66 -5.62942 0.45244 5.86283 -0.02434 0 0.02219 3.09482 -2.74668 -0.00945 -0.15403 -1.89543 -0.18739 0 0 0 0 0 0.19878 0.00685 0.51941 0 0.24017 0.63173 -0.77834 -0.07977 0.40449 -0.07113
GLU_67 -8.61818 0.57939 9.39736 -0.40808 0.04145 0.76789 4.56102 -4.26871 -0 -0 -4.40407 -0.49095 0 0 0 -0.55797 0 0.0838 0.11241 0 3.38616 -0.24439 0 -2.7348 -0.18814 0.33407 -2.65175
LEU_68 -6.35428 0.63453 3.84479 -0.47468 0.28075 0.10866 2.36046 -2.44544 -0.01513 -0.13155 -2.09361 0.20216 0 0 0 0 0 0.22978 0.04924 0.31101 0 -0.30889 0 0.18072 -0.36655 0.48692 -3.50113
GLY_69 -5.31717 0.55081 5.03353 -5e-05 0 0 2.9786 -2.79098 -0 -0 -3.33035 -0.41742 0 0 0 0 0 -0.00706 0 0 0 0.27507 0 0.83697 0.35415 0.47683 -1.35708
LYS_70 -8.97269 0.43013 9.01131 -0.46564 0.19055 0.24767 4.49478 -4.06084 -0 -0 -6.51711 0.11146 0 0 0 -1.20602 0 0.03086 0.26193 2.50191 0 -0.0497 0 -1.5107 0.256 0.42986 -4.81624
ASN_71 -5.90504 0.36189 6.35951 -0.28234 0.00504 0.53494 2.91259 -3.03191 -0.01513 -0.13153 -1.58459 -0.15661 0 0 0 -1.16319 0 0.09862 0.03312 0 2.3933 0.54744 0 -0.93687 0.14822 0.44364 0.6311
PHE_72 -7.22375 0.38698 4.62968 -0.79448 0.02595 0.22403 2.63961 -2.94934 -0 -0 -2.79323 -0.12193 0 0 0 0 0 -0.00495 0.3144 0 1.74905 -0.51692 0 1.0402 0.48777 0.42067 -2.48624
THR_73 -8.73051 1.31653 6.19124 -0.2173 0.19934 0.07815 3.72023 -3.65679 -0.00012 -0.00065 -3.65801 -0.02143 0 0 0 0 0 0.01954 0.01196 0.05637 0 -0.00243 2.30432 -1.0874 0.15835 0.80101 -2.5176
ARG_74 -9.63458 0.90091 6.98383 -0.57234 0.1303 0.31137 3.05546 -3.50884 -0.01976 -0.18298 -2.23607 0.2459 0 0 0 0 0 0.03925 0.18314 2.49931 0 -0.11154 0 -1.2888 -0.14426 0.98458 -2.36513
ASP_75 -4.96806 0.18021 6.37964 -0.10481 0.00436 0.31597 2.27121 -2.88743 -0 -0 -1.20963 -0.36273 0 0 0 0 0 0.06138 0.00097 0 1.74575 0.16227 0 -2.3716 -0.39691 0.6936 -0.48581
LEU_76 -7.39192 0.5691 4.18022 -0.61457 0.2931 0.21345 2.60219 -2.81475 -0 -0 -2.02091 -0.11024 0 0 0 0 0 -0.02412 0.1096 1.44099 0 -0.20698 0 0.18072 -0.16487 0.52592 -3.23307
LEU_77 -9.10669 1.64943 2.26125 -0.49048 0.22262 0.11812 2.78879 -2.66678 -0.00197 -0.04497 -2.11655 0.22117 0 0 -0.554 0 0 0.16393 0.0067 0.28188 0 -0.28144 0 0.18072 -0.18199 0.65986 -6.89041
LEU_78 -8.33906 0.90741 3.6969 -0.53212 0.22371 0.1758 2.36108 -2.68417 -0.00041 -0.00225 -1.38111 0.10563 0 0 -0.9633 0 0 0.02362 0.40608 0.13807 0 -0.0776 0 0.18072 -0.41192 0.82246 -5.35045
PHE_79 -10.7058 1.2584 7.14772 -0.78505 0.06887 -0.03253 4.14133 -4.39377 -0 -0 -1.52635 -0.32037 0 0 0 0 0 0.10775 0.00765 0 2.44967 0.29254 0 1.0402 -0.20287 1.0277 -0.42493
SER_80 -3.46118 0.48729 2.91213 -0.02322 0 0.02032 1.04681 -1.47928 -0 -0 -0.04368 -0.62582 0 0 0 -0.59999 0 0.2864 0.04738 0.65897 0 0.25767 0.70557 -0.77834 1.02229 1.15337 1.58672
ARG_81 -8.82788 0.77094 7.08029 -1.14093 0.42968 0.65826 2.26924 -3.21969 -0.04064 -0.125 0.42336 0.53752 0 0 -1.06295 0 0 2.04502 0.10997 3.14486 0 -0.04422 0 -1.2888 1.74117 1.63656 5.09675
GLY_82 -4.82806 0.65451 2.99242 -8e-05 0 0 1.33469 -2.011 -0.01493 -0.12418 0.4866 -0.34711 0 0 0 0 0 0.25771 0 0 0 -1.10092 0 0.83697 1.87649 2.19667 2.2098
ASN_83 -7.64398 1.10891 7.17783 -0.31952 0.02857 0.5256 4.22698 -3.66418 -0 -0 -2.81937 -0.3915 0 0 -0.554 0 0 -0.01904 0.0966 0 2.20595 -0.44467 0 -0.93687 1.35859 1.68172 1.61761
SER_84 -6.44882 0.65936 4.75861 -0.02603 0 0.0205 2.95218 -2.57493 -0.01092 -0.09373 -1.52124 -0.63605 0 0 -0.45222 0 0 0.12857 0.01261 0.73155 0 0.20249 1.74519 -0.77834 0.04576 0.76667 -0.51878
GLY_85 -5.03307 0.48727 4.36719 -4e-05 0 0 2.35707 -2.41516 -0 -0 -2.28888 -0.40974 0 0 -0.50848 0 0 -0.09181 0 0 0 0.46523 0 0.83697 -0.09119 0.32903 -1.99561
VAL_86 -7.55562 0.92283 5.25574 -0.31141 0.19567 0.0722 3.1846 -3.08368 -0 -0 -2.4091 -0.28176 0 0 0 0 0 -0.02506 0.00818 0.19878 0 -0.3876 0 1.9342 0.08101 0.54097 -1.66006
ILE_87 -7.35829 0.73375 4.2642 -0.69399 0.3891 0.24752 2.70387 -2.86795 -0 -0 -1.66587 0.30505 0 0 0 0 0 0.10976 0.00045 1.11744 0 -0.11955 0 0.73287 -0.1063 1.11241 -1.09553
PHE_88 -11.5544 1.0045 5.11224 -0.96402 0.05087 0.3526 3.15158 -3.56656 -0 -0 -1.80662 -0.00651 0 0 0 0 0 0.00485 0.03931 0 1.83089 -0.43773 0 1.0402 -0.09345 0.85643 -4.98582
SER_89 -6.65818 0.40409 5.74244 -0.03125 0.00061 0.0203 2.88147 -2.95107 -0 -0 -2.79082 0.07652 0 0 0 0 0 0.13536 0.02382 0.51802 0 0.29441 1.82918 -0.77834 -0.03073 0.43423 -0.87994
GLN_90 -7.61522 0.70317 6.80542 -0.28286 0.0368 0.21954 3.52863 -3.3923 -0.00072 -0.00147 -3.69244 -0.48971 0 0 0 -0.90146 0 0.05716 0.00092 0 3.06853 -0.16415 0 -0.18838 -0.18631 0.41628 -2.07856
ILE_91 -9.26704 1.44454 4.02475 -0.52048 0.44501 0.10164 3.17495 -3.21142 -0 -0 -2.35775 0.05351 0 0 0 0 0 0.04626 0.1503 0.58181 0 -0.40745 0 0.73287 -0.16238 0.46426 -4.70662
MET_92 -10.3392 1.9253 4.55691 -0.95323 0.49792 0.2335 2.67033 -3.03136 -0.012 -0.07252 -2.4176 0.09194 0 0 0 0 0 0.0692 0.82063 1.10467 0 0.01347 0 0.60916 -0.02632 0.96501 -3.29421
LYS_93 -6.17271 0.39281 7.15987 -0.6029 0.24191 0.29347 3.83808 -3.10466 -0 -0 -3.84377 0.04824 0 0 -0.6981 0 0 0.02625 0.16505 2.62329 0 0.01395 0 -1.5107 0.01832 0.86057 -0.25103
GLY_94 -3.92188 0.29533 4.89785 -5e-05 0 0 2.29692 -2.43466 -0 -0 -2.13565 -0.40111 0 0 0 0 0 -0.0977 0 0 0 0.13092 0 0.83697 0.64327 0.28119 0.39142
PHE_95 -8.77996 0.81003 3.65423 -0.66513 0.08437 0.29165 2.63429 -2.98017 -0 -0 -1.58877 0.00035 0 0 0 0 0 0.01567 0.08709 0 2.63299 0.04288 0 1.0402 0.50148 0.40584 -1.81298
PHE_96 -10.1508 1.04996 3.82319 -0.51817 0.26652 0.20547 3.48722 -3.31076 -0 -0 -3.65799 -0.10251 0 0 0 0 0 0.02128 0.01715 0 3.21611 -0.13275 0 1.0402 -0.19291 0.67757 -4.26122
SER_97 -4.60974 0.45323 5.5365 -0.02801 0 0.0646 2.71042 -2.66754 -0.01541 -0.16237 -2.62454 -0.58397 0 0 0 0 0 -0.0292 3e-05 0.86105 0 0.3157 0.60413 -0.77834 -0.06494 0.4557 -0.56268
ASN_98 -4.40393 0.2351 4.5802 -0.17793 0.02583 0.26771 1.66778 -2.36668 -0.00341 -0.08985 -1.14303 -0.35609 0 0 0 0 0 -0.01245 0.00441 0 1.47881 0.1464 0 -0.93687 -0.00938 0.22562 -0.86773
ILE_99 -6.83143 0.61839 3.95741 -0.4771 0.35633 0.09133 2.40043 -2.6183 -0.01958 -0.13474 -1.56105 0.01327 0 0 0 0 0 0.00549 0.11081 0.63408 0 -0.50507 0 0.73287 0.00287 0.39994 -2.82405
ILE_100 -7.73034 0.58363 4.40079 -0.49972 0.38927 0.10451 2.21599 -2.85053 -0 -0 -0.646 -0.05327 0 0 0 0 0 -0.02928 0.03385 0.77886 0 -0.23655 0 0.73287 0.00763 0.52258 -2.27573
VAL_101 -3.1573 0.35403 2.84022 -0.38734 0.4091 0.10158 1.35054 -1.65686 -0 -0 -1.52199 -0.34976 0 0 0 0 0 -0.13559 0.05272 0.78194 0 0.50037 0 1.9342 -0.0682 0.51717 1.56483
ASN_102 -4.41694 0.47634 5.3233 -0.23124 0.01199 0.34219 2.71557 -2.42356 -0.01958 -0.13474 -1.03222 -0.49051 0 0 -1.17873 -0.40943 0 -0.05538 0.0388 0 2.56484 0.27122 0 -0.93687 -0.18186 0.35865 0.59183
LYS_103 -1.83173 0.07789 2.18395 -0.41288 0.06233 0.22143 0.56257 -0.97373 -0 -0 0.01035 0.11228 0 0 0 0 0 -0.12125 0.00482 1.43836 0 -0.02729 0 -1.5107 -0.41009 0.21656 -0.39713
THR_104 -4.28113 0.56531 4.4324 -0.17925 0.07102 0.06546 2.43103 -2.15408 -0.01121 -0.05142 -1.49562 0.16624 0 0 -1.17873 -0.40943 0 -0.02517 0.03213 0.03306 0 0.12373 2.27265 -1.0874 -0.32513 0.39586 -0.60969
SER_105 -2.05227 0.2378 2.53552 -0.02857 3e-05 0.04523 1.14523 -1.2681 -0.00316 -0.03143 -0.42832 -0.99276 0 0 0 0 0 -0.08573 0.00148 0.1657 0 -0.2243 0.60064 -0.77834 -0.40738 0.43047 -1.13827
ASN_106 -2.60509 0.38706 2.49383 -0.18774 0.02358 0.29466 1.05837 -1.35805 -0.01064 -0.12462 0.68073 -0.39449 0 0 0 0 0 -0.07436 0.04644 0 1.58356 0.06547 0 -0.93687 -0.41814 0.25461 0.77831
ASN_107 -6.22509 0.71825 5.17358 -0.20244 0.04541 0.33218 2.13929 -2.79881 -0.01121 -0.05142 -1.0718 -0.4495 0 0 0 0 0 -0.05699 0.02345 0 2.05281 -0.57239 0 -0.93687 -0.4401 0.33217 -1.99949
SER_108 -2.36798 0.0859 2.89476 -0.0273 0 0.04441 1.0814 -1.33348 -0.01662 -0.21186 -0.60322 -1.04211 0 0 0 0 0 0.30337 0.03573 0.29117 0 0.08178 0.63252 -0.77834 -0.63703 0.47135 -1.09556
GLU_109 -2.84217 0.27862 2.89943 -0.20059 0.0221 0.29915 0.65844 -1.3995 -0.01209 -0.14957 -0.13326 -0.72132 0 0 0 0 0 0.09646 0.00125 0 3.26986 -0.09761 0 -2.7348 -0.17973 0.86724 -0.07811
LEU_110 -8.11583 0.84134 1.15331 -0.50094 0.28391 0.10286 1.35323 -1.78101 -0.00254 -0.04248 -1.67883 0.24564 0 0 0 0 0 -0.02366 0.17415 0.64616 0 -0.3586 0 0.18072 -0.05446 0.89825 -6.67878
SER_111 -4.1166 0.34952 5.76416 -0.0331 0 0.07463 2.83748 -2.57783 -0.01266 -0.05156 -2.89354 -0.38083 0 0 -0.58703 0 0 0.03027 0.00226 0.15506 0 -0.45209 0.6 -0.77834 -0.42407 0.48759 -2.00669
ILE_112 -4.80712 0.30409 3.16227 -0.71286 0.39196 0.27073 1.62406 -2.07043 -0 -0 -1.40047 0.21122 0 0 0 0 0 -0.07307 0.00024 0.8501 0 0.1616 0 0.73287 -0.41371 0.64202 -1.12649
GLU_113 -4.68739 0.34589 5.69963 -0.46571 0.25158 1.46769 2.08122 -2.7546 -0.0297 -0.15746 -1.34431 -2.80843 0 0 0 0 0 0.03555 0.0164 0 3.85732 -0.14506 0 -2.7348 -0.21661 0.49784 -1.09098
ASP_114 -5.76678 0.17099 5.92281 -0.11478 0.0216 0.35295 2.47685 -2.91329 -0.05389 -0.36623 -1.75096 -0.31008 0 0 -0.58703 0 0 0.05935 0.01589 0 1.84357 0.11506 0 -2.3716 -0.26446 0.1567 -3.36334
VAL_115 -8.89555 1.41004 4.24555 -0.29843 0.14616 0.06067 3.07052 -3.40547 -0 -0 -2.5474 -0.03397 0 0 0 0 0 -0.061 0.06156 0.0337 0 -0.38033 0 1.9342 -0.13331 0.37805 -4.41501
ALA_116 -4.85665 0.26162 4.45608 -0.0226 0 0 2.70736 -2.63401 -0.00138 -0.00868 -2.60852 -0.36486 0 0 0 0 0 -0.03197 0 0 0 -0.34081 0 1.8394 -0.22285 0.44043 -1.38745
ASN_117 -4.77442 0.30057 5.29492 -0.18164 0.05008 0.26897 2.49765 -2.72292 -0.00545 -0.06885 -2.04406 -0.30143 0 0 0 0 0 0.20278 0 0 1.4604 0.40808 0 -0.93687 -0.18315 0.32303 -0.41231
ALA_118 -6.17773 0.47813 3.00046 -0.0211 0 0 2.91523 -2.65 -0 -0 -1.98977 -0.37254 0 0 0 0 0 0.00713 0 0 0 -0.30801 0 1.8394 -0.18535 0.31185 -3.1523
PHE_119 -12.4994 2.87149 4.74967 -0.68647 0.06792 0.27698 3.21913 -3.64473 -0 -0 -2.06792 0.01119 0 0 0 0 0 -0.02207 0.34161 0 2.67599 -0.0361 0 1.0402 -0.3209 0.69774 -3.32569
ILE_120 -4.99886 0.22974 5.37995 -0.49004 0.30965 0.09689 2.5584 -2.65873 -0 -0 -2.01448 0.09782 0 0 0 0 0 -0.04948 0.06418 0.45445 0 -0.43944 0 0.73287 0.03746 0.74495 0.05532
VAL_121 -6.46811 0.78209 3.52204 -0.35934 0.23801 0.08624 2.50554 -2.65291 -0.02095 -0.14458 -2.15717 -0.02781 0 0 0 0 0 -0.02346 0.0283 1.01915 0 -0.07984 0 1.9342 -0.03401 0.46719 -1.38543
ALA_122 -7.35318 1.17929 3.40784 -0.02416 0 0 3.12271 -3.00994 -0 -0 -2.36482 -0.3647 0 0 0 0 0 -0.03316 0 0 0 -0.31146 0 1.8394 -0.41621 0.53163 -3.79677
GLN_123 -7.88109 0.53447 7.61671 -0.93432 0.1405 0.899 4.24037 -3.91645 -0 -0 -4.88386 0.00187 0 0 -0.97973 -0.77521 0 0.07185 0.0548 0 5.31955 -0.15428 0 -0.18838 -0.43071 0.47903 -0.78589
GLU_124 -4.77012 0.20223 5.53564 -0.20606 0.03073 0.29033 2.31396 -2.5939 -0.02095 -0.14458 -1.7251 -0.59249 0 0 0 0 0 0.03577 0.02823 0 3.01355 -0.20574 0 -2.7348 -0.39704 0.3783 -1.56203
VAL_125 -6.81702 0.59287 4.30868 -0.31811 0.22625 0.07339 2.65452 -2.81476 -0 -0 -2.12479 -0.25918 0 0 0 0 0 -0.05664 0.00202 0.1412 0 -0.31192 0 1.9342 -0.31779 0.34148 -2.74562
ALA_126 -6.71465 0.91631 3.92292 -0.02076 0 0 2.93052 -3.06625 -0.00826 -0.04964 -2.63447 -0.35941 0 0 0 0 0 0.00953 0 0 0 -0.23544 0 1.8394 -0.24138 0.57155 -3.14005
TYR_127 -4.81853 0.32779 5.02471 -0.97104 0.06977 0.36994 2.44492 -2.51107 -0 -0 -2.47511 -0.30876 0 0 0 0 0 0.00372 0 0 1.77561 -0.44534 8e-05 1.2797 -0.12343 0.45188 0.09485
LYS_128 -4.81087 0.283 5.48376 -0.30264 0.03052 0.13578 2.49726 -2.59853 -0 -0 -1.3289 0.01863 0 0 0 0 0 -0.00569 0.00825 1.7552 0 0.02902 0 -1.5107 -0.11556 0.24396 -0.18753
ASN_129 -6.74803 0.37597 5.89801 -0.18014 0.05786 0.2808 3.19951 -3.14439 -0 -0 -2.48688 -0.31007 0 0 0 0 0 0.33536 0.00716 0 1.50851 0.05958 0 -0.93687 -0.20299 0.34718 -1.93945
VAL_130 -8.62349 1.10985 4.44086 -0.29746 0.1329 0.06376 3.41884 -3.46907 -0.00086 -0.00324 -3.57729 -0.14409 0 0 0 0 0 0.01308 0.02897 0.09938 0 -0.36214 0 1.9342 -0.05747 0.57961 -4.71365
SER_131 -3.4807 0.37156 3.94049 -0.02694 0 0.06324 1.67518 -1.92111 -0.00826 -0.04964 -1.56517 -0.55327 0 0 0 0 0 0.26942 0.00389 0.73895 0 0.35017 0.60022 -0.77834 0.09527 0.50781 0.23277
LYS_132 -3.81256 0.32709 3.84337 -0.36609 0.03992 0.179 1.55608 -1.88881 -0 -0 -0.0195 -0.04049 0 0 0 0 0 0.08042 0.00114 1.85732 0 -0.09296 0 -1.5107 1.06932 1.1424 2.36497
PRO_133 -5.33323 0.38646 3.84587 -0.09883 0.0078 0.06225 1.43567 -1.60017 -0.02996 -0.13397 -0.42882 0.63397 0 0 -0.9261 0 0 -0.03141 0.00136 0.34676 0 -0.09628 0 -2.4119 0.98766 1.89816 -1.48471
VAL_134 -8.00744 1.2129 3.44298 -0.29483 0.16713 0.06657 2.78166 -2.7224 -0.01747 -0.14258 -1.83307 -0.0562 0 0 0 0 0 0.0047 0.00574 0.13954 0 -0.19046 0 1.9342 -0.0623 1.69856 -1.8728
GLU_135 -3.97072 0.50724 3.89758 -0.23053 0.03933 0.38046 1.19704 -1.92291 -0.01747 -0.14258 -1.03698 -0.56267 0 0 0 0 0 0.05504 0.06348 0 2.74391 0.29277 0 -2.7348 0.84797 1.19875 0.60491
GLY_136 -3.52361 0.35642 3.18938 -0.00047 0 0 1.43314 -1.90039 -0.00086 -0.00324 -1.05703 -0.18823 0 0 0 0 0 0.0184 0 0 0 -1.53139 0 0.83697 1.16196 0.46244 -0.74651
THR_137 -5.74125 1.09145 3.31026 -0.13642 0.03277 0.05344 2.42742 -2.12629 -0.01424 -0.08646 -2.15992 -0.07321 0 0 0 0 0 0.10104 0.01274 0.15325 0 0.20992 2.25919 -1.0874 0.10533 0.93874 -0.72966
MET_138 -10.2693 1.3141 4.71868 -0.59514 0.41362 0.16347 3.18291 -3.0335 -0.00401 -0.03045 -1.86847 -0.00945 0 0 -0.45222 0 0 -0.08804 1.38044 1.85725 0 0.23212 0 0.60916 -0.0162 1.23139 -1.26366
LEU_139 -7.85765 1.39221 3.50324 -0.48084 0.1565 0.09819 1.79139 -2.66305 -0 -0 -0.93697 0.24021 0 0 0 0 0 -0.04198 0.02974 0.43876 0 -0.25016 0 0.18072 -0.03298 0.9567 -3.47598
THR_140 -4.76848 0.32417 4.88704 -0.19904 0.14156 0.07545 2.42509 -2.4159 -0.01424 -0.08646 -1.81212 -0.38738 0 0 0 0 0 -0.03259 0.00171 0.24668 0 0.03153 2.28576 -1.0874 -0.03002 0.78637 0.37176
VAL_141 -8.48606 0.81445 4.84766 -0.30399 0.23708 0.06881 2.32044 -3.48085 -0 -0 -1.68631 -0.07308 0 0 0 0 0 -0.06145 0.02504 0.0342 0 -0.32676 0 1.9342 0.09159 0.4544 -3.59064
ALA_142 -5.9213 0.59868 4.47162 -0.02388 0 0 2.82962 -2.88092 -0 -0 -3.16959 -0.35706 0 0 0 0 0 0.05383 0 0 0 -0.29593 0 1.8394 -0.25814 0.53337 -2.5803
ARG_143 -6.68545 0.37864 6.30128 -0.56258 0.0725 0.3291 2.50239 -3.02083 -0.01668 -0.1465 -1.75541 0.28198 0 0 0 0 0 -0.0204 0.10911 2.48619 0 -0.03451 0 -1.2888 -0.3365 0.37868 -1.0278
LEU_144 -5.45159 0.28438 5.43907 -0.47959 0.20109 0.10729 2.53465 -2.70584 -0 -0 -2.15497 0.25402 0 0 0 0 0 0.01828 0.0588 0.4965 0 -0.24501 0 0.18072 -0.17547 0.23158 -1.40609
ILE_145 -6.92105 0.40949 5.72651 -0.66575 0.53062 0.15179 2.83483 -2.99252 -0.01872 -0.16057 -2.44321 0.21081 0 0 0 0 0 -0.07158 0.0406 0.59295 0 -0.36924 0 0.73287 -0.13764 0.36294 -2.18686
SER_146 -6.22423 0.57149 6.19939 -0.03155 0.00014 0.02225 3.41208 -3.12699 -0 -0 -3.93246 -0.01073 0 0 0 0 0 0.08238 0.00758 0.50153 0 0.29812 1.77787 -0.77834 -0.07506 0.45916 -0.84736
ASN_147 -4.99377 0.21336 5.96031 -0.17669 0.03053 0.2618 2.7969 -2.84871 -0.01668 -0.1465 -1.97532 -0.3023 0 0 0 0 0 0.03929 0.00202 0 1.42736 0.41409 0 -0.93687 0.03063 0.38773 0.16719
GLU_148 -4.12413 0.17444 5.14345 -0.21107 0.02357 0.28823 1.82698 -2.37674 -0.01872 -0.16057 -1.07598 -0.59596 0 0 0 0 0 0.0573 0.00883 0 3.01723 -0.23727 0 -2.7348 -0.22188 0.27846 -0.93863
PHE_149 -6.59256 0.59287 4.53673 -0.50064 0.19179 0.2033 2.34773 -2.62315 -0 -0 -2.1586 -0.03936 0 0 0 0 0 -0.03523 0.0263 0 3.24563 -0.14046 0 1.0402 -0.22529 0.41196 0.28122
LYS_150 -4.08315 0.34251 5.89927 -0.469 0.06659 0.28611 2.64628 -2.53188 -0 -0 -3.87372 0.15981 0 0 0 0 0 -0.05884 0.05132 2.74761 0 -0.03555 0 -1.5107 -0.18757 0.43045 -0.12044
SER_151 -2.43337 0.16675 3.34819 -0.02811 0.0085 0.02719 1.50173 -1.56659 -0 -0 -1.063 -0.27898 0 0 0 0 0 -0.04182 0.01801 1.02031 0 -0.32502 0.60528 -0.77834 -0.46967 0.22324 -0.06569
GLN_152 -3.45419 0.30357 4.03625 -0.40285 0.18969 0.29302 1.44125 -1.72144 -0 -0 -1.65258 -0.8867 0 0 0 0 0 -0.02146 0.05032 0 4.99301 -0.17497 0 -0.18838 -0.50597 0.23056 2.52912
LYS_153 -5.9748 0.35374 6.08916 -0.50994 0.17156 0.36294 1.54452 -2.39092 -0 -0 -0.77759 2e-05 0 0 0 0 0 0.0057 0.29008 1.75379 0 -0.03188 0 -1.5107 -0.25539 0.46322 -0.41649
ASN_154 -1.90695 0.17462 2.57543 -0.18275 0.01176 0.27393 1.03385 -1.03605 -0.03737 -0.18372 -1.15329 -0.37494 0 0 -0.78793 0 0 -0.04626 0.00121 0 2.04916 0.10689 0 -0.93687 0.34424 0.3813 0.30626
ARG_155 -7.13017 1.01466 7.70571 -0.82527 0.20579 0.55695 2.74199 -3.09473 -0.03135 -0.15364 -2.05863 0.05828 0 0 -0.90896 0 0 5e-05 0.09917 1.67656 0 0.02057 0 -1.2888 0.82517 1.23994 0.65329
PRO_156 -2.90156 0.54304 1.58983 -0.11684 0.10402 0.07926 0.15884 -0.64464 -0 -0 0.06289 0.25257 0 0 0 0 0 0.08474 0.00302 1.11542 0 -0.97844 0 -2.4119 0.95203 1.40359 -0.70413
LYS_157 -6.82921 0.78491 7.81866 -0.40603 0.07103 0.22597 3.44936 -3.1787 -0.02827 -0.21934 -3.71705 0.01168 0 0 0 0 0 0.0279 0.05963 1.77914 0 0.12605 0 -1.5107 0.43073 0.46017 -0.64406
THR_158 -4.84515 0.4667 4.0088 -0.10213 0.11679 0.03853 1.86036 -2.09913 -0.00205 -0.02274 -2.52446 -0.30598 0 0 -0.1711 0 0 0.03952 0.07044 0.202 0 0.09827 2.27285 -1.0874 5.51816 0.4656 3.99787
LEU_159 -5.54541 0.80542 3.33869 -0.49587 0.27991 0.12693 2.29089 -2.17433 -0 -0 -1.31918 0.22477 0 0 -0.1711 0 0 -0.00855 0.05888 0.31039 0 -0.31275 0 0.18072 5.36108 0.47934 3.42982
GLU_160 -7.45657 0.52201 9.33322 -0.18553 0.01065 0.20941 4.82222 -3.81419 -0.02154 -0.13779 -5.70219 -0.53105 0 0 -1.19037 0 0 0.00174 0.2902 0 3.11373 -0.32259 0 -2.7348 -0.44895 0.53016 -3.71221
LYS_161 -7.55336 0.64272 6.92158 -0.40932 0.04809 0.21079 2.65573 -3.19496 -0.00799 -0.05532 -2.12307 -0.11886 0 0 0 0 0 0.07841 0.06083 2.15276 0 0.03269 0 -1.5107 -0.43278 0.44722 -2.15553
LEU_162 -7.81013 0.74376 3.1634 -0.66014 0.15554 0.21804 2.2138 -2.55876 -0.00828 -0.06811 -1.73239 0.09586 0 0 0 0 0 0.00872 0.06213 0.7781 0 -0.14972 0 0.18072 -0.02575 0.40918 -4.98403
PHE_163 -6.63444 0.68772 5.17474 -0.59904 0.03195 0.28191 2.67506 -2.98834 -0.00426 -0.03093 -2.10024 0.03699 0 0 0 0 0 -0.02872 0.01779 0 2.82255 -0.12742 0 1.0402 0.125 0.46061 0.84114
GLU_164 -5.18254 0.27746 7.11361 -0.36079 0.12862 0.43641 3.11598 -3.10044 -0 -0 -4.86065 -0.64502 0 0 0 0 0 -0.02022 0.02146 0 3.21105 -0.18486 0 -2.7348 -0.23337 0.43592 -2.58219
GLN_165 -5.99217 0.48129 6.5307 -0.65046 0.07574 0.66315 3.25844 -2.97296 -0.01019 -0.16283 -3.87138 -0.35519 0 0 0 -0.60808 0 -0.00645 0.08075 0 2.97962 -0.03642 0 -0.18838 -0.30719 0.47488 -0.61713
ALA_166 -5.40271 0.46367 3.57018 -0.02183 0 0 2.28298 -2.59165 -0.00812 -0.05597 -1.74072 -0.37366 0 0 0 0 0 -0.05533 0 0 0 -0.27899 0 1.8394 -0.3318 0.36753 -2.33702
VAL_167 -6.87729 0.66667 3.98688 -0.31061 0.20355 0.06852 2.60063 -2.76638 -0 -0 -2.04732 -0.13006 0 0 0 0 0 -0.02493 0.00133 0.08008 0 -0.40636 0 1.9342 -0.22658 0.30469 -2.94297
LYS_168 -5.12868 0.14437 5.46831 -0.43089 0.06661 0.26041 2.69129 -2.55543 -0.00426 -0.03093 -2.58338 -0.23378 0 0 0 0 0 0.04153 0.04502 2.28698 0 -0.02727 0 -1.5107 -0.22199 0.35195 -1.37085
VAL_169 -8.30106 0.93634 4.60773 -0.31762 0.22311 0.07248 3.31594 -3.2469 -0 -0 -2.52793 -0.11997 0 0 0 0 0 -0.03247 0.06335 0.04644 0 -0.26668 0 1.9342 -0.26746 0.45358 -3.42692
ALA_170 -5.95412 0.61041 3.35822 -0.02225 0 0 2.71967 -2.738 -0 -0 -1.62897 -0.35923 0 0 0 0 0 0.05987 0 0 0 -0.27913 0 1.8394 -0.25348 0.45403 -2.19359
TRP_171 -9.13145 0.69232 6.80278 -0.90585 0.29403 0.58073 2.93668 -3.54451 -0 -0 -2.27916 -0.73933 0 0 0 0 0 0.02931 0.05461 0 3.43286 -0.27433 0 1.6906 -0.19741 0.33324 -0.22488
GLN_172 -7.63608 0.56122 7.38756 -0.24095 0.00742 0.1699 3.41647 -3.48317 -0 -0 -3.36238 -0.32509 0 0 0 -0.47971 0 -0.03923 0.13067 0 3.55744 -0.00053 0 -0.18838 -0.02303 0.5279 -0.01996
ALA_173 -6.37683 0.81584 3.06961 -0.02246 0 0 2.63137 -2.76265 -0 -0 -1.78037 -0.35769 0 0 0 0 0 0.02464 0 0 0 -0.2699 0 1.8394 -0.29737 0.87639 -2.61003
VAL_174 -8.43313 1.71548 3.32616 -0.26649 0.11159 0.04384 2.87181 -2.95803 -0.02427 -0.17707 -0.89672 0.30486 0 0 0 0 0 -0.06635 0.01789 1.07011 0 -0.12117 0 1.9342 -0.33589 1.10346 -0.7797
LYS_175 -7.23141 0.71424 6.64652 -0.43701 0.10514 0.22337 2.98923 -3.14267 -0.00426 -0.02011 -1.96322 0.07303 0 0 0 0 0 -0.09371 0.10809 2.54967 0 -0.07258 0 -1.5107 -0.39754 0.76418 -0.69974
LYS_176 -7.23217 0.70545 7.85497 -0.55506 0.17583 0.36939 3.12132 -3.10456 -0 -0 -4.46753 0.05217 0 0 0 -0.33065 0 0.0145 0.08058 1.80875 0 -0.01653 0 -1.5107 -0.47076 0.65579 -2.84921
THR_177 -6.29593 0.74592 5.31944 -0.12352 0.02812 0.07935 2.7428 -2.85856 -0.03052 -0.24805 -0.62334 -0.88305 0 0 -0.53671 0 0 -0.02666 0.45601 0.66762 0 0.37365 2.53587 -1.0874 -0.26619 1.30904 1.27791
PRO_178 -6.69045 0.81994 2.79626 -0.19174 0.00481 0.13778 0.85767 -1.49956 -0 -0 -0.07532 0.05837 0 0 0 0 0 0.03157 0.01791 0.31724 0 -0.76304 0 -2.4119 -0.21011 1.17774 -5.62284
GLN_179 -6.58791 1.07321 4.31915 -0.62715 0.09502 0.59561 2.46546 -2.60267 -0.06387 -0.43663 -2.33179 -0.5895 0 0 -0.66458 0 0 0.03167 0.62538 0 3.85249 0.00259 0 -0.18838 0.10939 0.9261 0.00358
MET_180 -8.65118 1.52771 3.0694 -0.50285 0.15814 0.10171 1.05399 -1.93727 -0.01635 -0.05799 0.44009 -0.15366 0 0 0 0 0 0.03743 0.26169 1.72855 0 -0.05991 0 0.60916 0.42357 1.0464 -0.92137
LEU_181 -7.62691 1.43579 3.62444 -0.52048 0.27875 0.1365 1.94793 -2.03654 -0 -0 -0.94918 0.23874 0 0 0 0 0 0.6069 0.10191 0.59379 0 -0.14239 0 0.18072 5.86506 2.45267 6.18771
PRO_182 -3.48756 0.65255 1.71456 -0.06735 1e-05 0.04185 0.23139 -0.6214 -0 -0 0.16635 0.59643 0 0 0 0 0 -0.0083 0.02815 0.12852 0 -0.76304 0 -2.4119 6.14402 2.3276 4.67188
VAL_183 -3.56189 0.49696 2.85516 -0.25827 0.13447 0.04357 1.762 -1.73076 -0.00075 -0.00387 -0.73841 -0.08169 0 0 0 0 0 -0.05924 0.00094 0.34567 0 -0.11526 0 1.9342 0.84535 0.52532 2.39349
LEU_184 -8.24644 1.36027 3.8203 -0.50399 0.19676 0.11669 2.57165 -2.69994 -0 -0 -1.91815 -0.0403 0 0 0 0 0 -0.03791 0.44025 3.29967 0 -0.3168 0 0.18072 0.17564 0.45694 -1.14466
LYS_185 -4.7461 0.35894 4.00316 -0.44238 0.08267 0.2383 1.33705 -1.91406 -0 -0 -0.91215 0.14154 0 0 0 0 0 -0.06761 0.10325 1.53694 0 -0.03245 0 -1.5107 -0.50442 0.43405 -1.89398
ALA_186 -2.26256 0.23332 2.38475 -0.02092 0 0 1.07867 -1.32687 -0 -0 -0.35445 -0.33885 0 0 0 0 0 0.0102 0 0 0 0.24421 0 1.8394 -0.10419 0.27854 1.66125
SER_187 -2.34243 0.12823 2.45178 -0.02548 0.00075 0.02475 0.84789 -1.27453 -0.00075 -0.00387 0.15415 -0.1569 0 0 0 0 0 0.02501 0.02624 0.81067 0 -0.19123 0.60025 -0.77834 -0.04262 0.31229 0.56584
GLY_188 -1.97659 0.08654 2.53344 -5e-05 0 0 1.09622 -1.31072 -0 -0 -0.13402 -0.36944 0 0 0 0 0 -0.17634 0 0 0 -1.4221 0 0.83697 -0.37992 0.29112 -0.92489
VAL_189 -4.11144 0.62664 1.95203 -0.31554 0.30304 0.07279 1.37461 -1.37559 -0 -0 -1.20545 -0.3143 0 0 0 0 0 -0.04922 0.04542 0.38581 0 -0.23817 0 1.9342 -0.20149 0.25457 -0.86208
VAL_190 -5.75503 0.84437 2.37108 -0.33884 0.37551 0.07969 1.7919 -1.97649 -0 -0 -1.24034 -0.4648 0 0 0 0 0 0.22765 0.37212 1.78278 0 0.67319 0 1.9342 0.38953 0.84833 1.91486
ASP_191 -2.41215 0.2002 4.17274 -0.10671 0.01222 0.31268 2.1536 -1.85813 -0.02294 -0.15025 -3.09715 -1.13124 0 0 -0.63871 0 0 -0.02924 0.0052 0 2.1635 -0.38602 0 -2.3716 0.34039 0.79715 -2.04647
SER_192 -2.49721 0.30806 3.1465 -0.0281 0.00045 0.02319 1.37183 -1.35254 -0 -0 -1.73763 -0.31105 0 0 -0.63871 0 0 -0.06876 8e-05 0.44793 0 0.06711 0.60145 -0.77834 -0.37255 0.27196 -1.54634
GLY_193 -2.02125 0.09915 1.88048 -7e-05 0 0 1.02483 -1.10008 -0.03508 -0.26902 -1.19354 -0.35484 0 0 0 0 0 -0.10457 0 0 0 -1.53261 0 0.83697 -0.42471 0.3277 -2.86663
ALA_194 -4.86927 0.4769 2.96622 -0.02322 0 0 2.05172 -2.25408 -0.03877 -0.19414 -1.387 -0.1722 0 0 -0.53671 0 0 0.02463 0 0 0 -0.0828 0 1.8394 -0.41329 0.31819 -2.29443
TYR_195 -10.2622 1.73563 5.3143 -0.86517 0.2119 0.12576 3.58334 -3.34618 -0.0222 -0.17628 -2.24902 -0.4464 0 0 -1.17306 0 0 0.18511 0.36501 0 2.02784 -0.32809 0.0072 1.2797 0.05745 1.10115 -2.87422
GLY_196 -4.61037 0.80656 4.02748 -4e-05 0 0 1.81862 -2.27797 -0 -0 -0.47344 -0.36128 0 0 0 0 0 -0.15645 0 0 0 0.28666 0 0.83697 0.50804 1.76656 2.17136
PHE_197 -8.94408 1.26241 2.78249 -0.83538 0.13414 0.33852 2.54872 -2.44763 -0 -0 -0.28439 -0.69214 0 0 -0.97973 0 0 -0.02142 0.57022 0 2.59688 0.09875 0 1.0402 0.11341 1.78571 -0.93334
ALA_198 -4.70011 0.84463 4.36778 -0.01386 0 0 2.35851 -2.62734 -0 -5e-05 -0.75101 -0.04651 0 0 0 0 0 0.11323 0 0 0 0.89475 0 1.8394 1.91705 1.27921 5.47568
CYS_199 -5.36701 0.90499 3.6746 -0.07587 0.00044 0.03332 1.52384 -2.01029 -0.04686 -0.23265 -1.42137 0.00605 0 0 0 0 0 -0.11246 0.05994 0.60351 0 0.41697 0 3.6196 1.97973 1.30897 4.86544
PHE_200 -11.4747 1.71812 4.69943 -0.97086 0.07181 0.30693 3.00075 -3.20114 -0.00941 -0.05259 -2.04499 -0.04776 0 0 0 0 0 0.01742 0.06029 0 1.81845 -0.55458 0 1.0402 0.22718 1.44684 -3.9486
LEU_201 -9.29073 0.88283 4.3708 -0.47873 0.23734 0.11134 2.7481 -3.1253 -0 -0 -2.29742 0.20534 0 0 0 0 0 -0.04616 0.0005 0.38679 0 -0.27204 0 0.18072 0.14336 0.78381 -5.45944
GLU_202 -7.61813 0.73607 7.36653 -0.31225 0.05578 0.353 2.87727 -3.41395 -0 -0 -2.15676 -0.49628 0 0 0 -0.77521 0 -0.00609 0.04098 0 3.24552 0.02045 0 -2.7348 -0.07196 0.53291 -2.35693
GLY_203 -3.63644 0.22884 4.40048 -5e-05 0 0 2.2564 -2.21054 -0 -5e-05 -2.4293 -0.3811 0 0 -0.67308 0 0 -0.06135 0 0 0 0.25202 0 0.83697 0.63211 0.28326 -0.50182
MET_204 -7.19447 0.699 5.18169 -0.4841 0.13684 0.11445 2.6934 -2.57763 -0.0283 -0.11936 -2.29465 0.10673 0 0 0 0 0 0.03182 0.25706 1.19265 0 0.07001 0 0.60916 0.68941 0.35218 -0.56411
LEU_205 -8.68406 1.57483 4.22088 -0.49916 0.25497 0.12405 3.18218 -3.00836 -0.00941 -0.05259 -3.73804 0.24888 0 0 0 0 0 0.01615 0.07945 0.29624 0 -0.23953 0 0.18072 -0.08733 0.7383 -5.40184
SER_206 -5.44217 0.60683 4.24586 -0.03879 0.00031 0.05421 2.66111 -2.46593 -0 -0 -1.77486 -0.47058 0 0 -0.67308 0 0 -0.08726 0.16453 0.14622 0 -0.35894 1.83452 -0.77834 -0.39358 0.66513 -2.10481
TYR_207 -4.23628 0.42194 2.76432 -0.71001 0.07257 0.42078 1.81831 -1.76182 -0 -0 -0.9445 -0.16611 0 0 0 0 0 -0.04568 0.04804 0 1.99062 -0.28953 0.00176 1.2797 -0.43642 0.36515 0.59284
TYR_208 -5.18787 0.41824 3.38124 -0.59337 0.03073 0.32708 1.71414 -1.91254 -0.00017 -0.00812 -0.63504 -0.11293 0 0 0 0 0 -0.03095 0.00084 0 2.07754 -0.3087 0.01616 1.2797 0.07333 0.27813 0.80744
GLY_209 -2.17166 0.10922 1.77749 -0.00021 0 0 0.97723 -1.07032 -0.00254 -0.04248 0.04094 -0.16378 0 0 0 0 0 -0.1044 0 0 0 -1.1693 0 0.83697 0.39314 0.1675 -0.4222
GLY_210 -3.82998 0.40199 2.19003 -6e-05 0 0 1.59598 -1.49672 -0.02973 -0.18609 -1.39616 -0.39749 0 0 0 0 0 -0.1842 0 0 0 -1.51452 0 0.83697 -0.22776 0.11491 -4.12281
GLU_211 -2.82536 0.13361 2.31254 -0.19004 0.02668 0.26342 0.5186 -1.18512 -0.02517 -0.13058 -0.31035 -0.51719 0 0 0 0 0 -0.00524 0.02714 0 2.95493 0.17022 0 -2.7348 -0.25543 0.14036 -1.63179
SER_212 -2.76261 0.26553 2.43672 -0.02248 0 0.05176 1.06673 -1.244 -0.00519 -0.0628 -1.20308 -0.64874 0 0 0 0 0 0.07132 0.04392 0.13099 0 -0.53373 0.60578 -0.77834 -0.0021 0.16599 -2.4243
ASN_213 -2.71368 0.14386 2.13568 -0.2072 0.02081 0.3324 0.39859 -0.92943 -0 -0 0.57184 -0.54961 0 0 0 0 0 0.00927 0.0545 0 2.58003 -0.51304 0 -0.93687 0.03083 0.28377 0.71176
LEU_214 -2.66323 0.24155 2.8131 -0.50561 0.21087 0.13483 1.0547 -1.32924 -0 -0 -1.0255 0.20816 0 0 0 0 0 -0.04303 0.05 0.22234 0 -0.24257 0 0.18072 -0.0499 0.49321 -0.24961
ASP_215 -2.69504 0.20267 4.36575 -0.10445 0.0061 0.28161 1.66787 -1.85434 -0.03638 -0.24378 -3.14594 -0.42927 0 0 -0.68947 0 0 -0.06211 0.02009 0 1.96402 0.01742 0 -2.3716 -0.43118 0.55449 -2.98356
ASP_216 -0.96447 0.02244 1.59549 -0.23023 0.03354 0.75508 0.34226 -0.69955 -0.00649 -0.05699 0.5292 -0.68083 0 0 0 0 0 -0.01706 0.05897 0 2.05082 -0.69475 0 -2.3716 -0.35416 0.41885 -0.26948
ASN_217 -4.33552 0.27261 3.82977 -0.16075 0.00506 0.20769 2.20045 -1.88883 -0.00422 -0.03181 -0.97375 -0.59629 0 0 -1.07244 0 0 0.01062 0.08708 0 2.49791 -0.28274 0 -0.93687 -0.11452 0.37315 -0.9134
THR_218 -2.37414 0.16523 2.42496 -0.13951 0.09424 0.08862 1.34397 -1.17587 -0 -0 -1.63555 -1.16039 0 0 -1.65435 0 0 -0.05798 0.01835 0.02936 0 -0.3239 2.25556 -1.0874 -0.16828 0.32142 -3.03566
LEU_219 -6.36175 1.16782 1.24523 -0.5086 0.46249 0.10315 0.66673 -1.47297 -0 -0 0.54353 0.36919 0 0 0 0 0 0.03465 0.00619 0.90685 0 -0.12925 0 0.18072 -0.38836 1.08117 -2.09322
SER_220 -4.06318 0.93632 3.61855 -0.0343 0.00751 0.02882 2.02665 -1.8237 -0 -0 -0.85929 -0.37234 0 0 -0.58191 0 0 -0.07879 0.4258 0.09442 0 0.21491 1.72443 -0.77834 -0.01874 1.71112 2.17794
THR_221 -4.47237 0.41486 3.11834 -0.12018 0.05227 0.06211 1.44999 -1.8375 -0 -0 -1.10915 -1.14572 0 0 0 0 0 0.23502 0.0213 0.08515 0 0.019 2.28479 -1.0874 0.10993 0.83902 -1.08055
ILE_222 -6.14982 0.89112 3.3979 -0.72206 0.51529 0.26548 1.92119 -2.23241 -0 -0 -0.46682 0.30743 0 0 0 0 0 -0.05231 0.0021 0.94627 0 0.00782 0 0.73287 -0.23354 0.46588 -0.4036
GLU_223 -5.73214 0.49875 5.33599 -0.43304 0.06829 0.86461 2.10324 -2.61495 -0 -0 -1.77638 -0.47993 0 0 0 0 0 0.10216 0.00043 0 3.27004 -0.33285 0 -2.7348 -0.34167 0.54859 -1.65367
ILE_224 -7.57506 0.83804 4.34056 -0.49774 0.43638 0.09738 2.23484 -2.56793 -0 -0 -0.79328 0.00576 0 0 0 0 0 -0.04998 0.02744 0.47288 0 -0.44515 0 0.73287 -0.18543 0.51375 -2.41466
LYS_225 -6.62586 0.50377 5.60034 -0.30559 0.02733 0.13433 2.99885 -2.88185 -0.00017 -0.00156 -2.10801 0.00027 0 0 0 0 0 -0.03694 0.00498 1.70863 0 -0.01211 0 -1.5107 -0.16143 0.57073 -2.09498
PHE_226 -7.28447 0.69154 5.01745 -0.51439 0.20075 0.21742 2.54774 -2.98015 -0 -0 -2.3478 -0.18934 0 0 0 0 0 0.00577 0.01486 0 3.27934 -0.20804 0 1.0402 -0.29178 0.49527 -0.30563
ASN_227 -4.35142 0.13884 5.25215 -0.18757 0.05688 0.28314 2.29769 -2.48303 -0.00022 -0.00357 -1.55782 -0.33235 0 0 -0.86735 0 0 0.07515 0.00705 0 1.49422 0.09708 0 -0.93687 -0.11442 0.38303 -0.74936
LYS_228 -4.38787 0.29198 5.598 -0.56903 0.28923 0.37675 2.5082 -2.54037 -0.04136 -0.12647 -1.50456 0.12614 0 0 0 -0.90146 0 0.02784 0.05336 1.89836 0 -0.16628 0 -1.5107 -0.1772 0.30801 -0.44743
PHE_229 -4.92095 0.40226 3.17569 -0.51206 0.18637 0.2215 1.60831 -1.90612 -0 -0 -1.14101 -0.2133 0 0 0 0 0 0.07066 0.04725 0 2.98606 0.01925 0 1.0402 -0.2433 0.44583 1.26664
LYS_230 -5.83344 0.68657 6.95418 -0.3596 0.03194 0.18161 2.71028 -2.79804 -0.0143 -0.06422 -4.67144 -0.00914 0 0 0 -0.29602 0 -0.06621 0.16557 1.72597 0 0.1254 0 -1.5107 -0.12278 0.55974 -2.60466
GLU_231 -4.35393 0.43358 4.74226 -0.24809 0.0402 0.40773 1.9021 -2.14284 -0 -0 -2.69989 -0.50205 0 0 0 -0.52112 0 0.02204 0.00318 0 3.23227 0.2804 0 -2.7348 0.3033 0.48077 -1.35486
GLN_232 -7.80615 0.54414 6.96859 -0.24645 0.0369 0.20376 3.19696 -3.04735 -0.01435 -0.06623 -4.77994 -0.14983 0 0 -1.9303 -0.59999 0 0.01092 0.04326 0 3.44738 0.06529 0 -0.18838 0.13314 0.55785 -3.62079
HIS_D_233 -6.45693 0.43656 6.19161 -0.3794 0.00938 0.43546 2.63104 -2.99229 -0.01703 -0.12225 -2.34831 -0.16064 0 0 -0.9261 0 0 0.15482 0.01893 0 1.89597 -0.14526 0 -0.45461 -0.27485 0.74981 -1.75409
ALA_234 -5.18142 0.94461 1.15414 -0.02354 0 0 1.50238 -1.7047 -0.02996 -0.13397 -0.45479 -0.17892 0 0 0 0 0 0.17391 0 0 0 -0.03906 0 1.8394 -0.26582 1.12611 -1.27162
ASN_235 -7.45308 1.0062 3.44375 -0.18781 0.0292 0.3053 1.34671 -2.40504 -0 -0 0.10898 -0.44352 0 0 0 0 0 -0.0032 0.00093 0 2.07601 -0.38435 0 -0.93687 -0.32617 1.14801 -2.67495
GLU_236 -4.87345 0.34438 4.47665 -0.35026 0.06443 0.63458 1.82405 -2.16611 -0.02784 -0.18956 -1.58601 -0.71824 0 0 0 0 0 0.04248 0.04073 0 3.02021 0.08369 0 -2.7348 -0.09351 0.49208 -1.7165
ASP_237 -2.6207 0.34708 3.97607 -0.24126 0.03059 0.79281 1.1915 -1.66113 -0.02313 -0.14545 -2.97171 -0.63806 0 0 0 -0.29602 0 -0.02258 0.05788 0 2.00042 -0.68896 0 -2.3716 0.06878 0.43138 -2.7841
GLU_238 -4.20342 0.38083 4.49553 -0.33965 0.06277 0.61948 2.3288 -1.98443 -0.03573 -0.17971 -2.66641 -0.88258 0 0 0 0 0 0.37563 0.00361 0 2.98104 0.00024 0 -2.7348 -0.00124 0.49925 -1.28079
PHE_239 -8.66082 1.12565 4.81747 -0.92119 0.18988 0.55804 2.29801 -2.7734 -0.02263 -0.09861 -2.35761 -0.28015 0 0 0 0 0 0.14015 0.14612 0 1.63149 -0.59708 0 1.0402 -0.13326 0.49389 -3.40385
GLY_240 -3.55913 0.1984 3.92085 -4e-05 0 0 2.19194 -1.94671 -0 -0 -2.48015 -0.4061 0 0 0 0 0 -0.17863 0 0 0 0.35909 0 0.83697 0.12346 0.52505 -0.41499
TYR_241 -6.56148 0.79275 4.76853 -0.74441 0.08135 0.42974 1.61984 -2.60867 -0 -0 -1.63309 -0.21259 0 0 0 -0.52112 0 0.29291 0.12626 0 2.06439 -0.12655 0.23412 1.2797 -0.01766 0.55296 -0.18303
CYS_242 -6.13878 0.83941 5.38292 -0.06149 0 0.0492 3.09062 -2.74478 -0.0081 -0.04195 -2.78928 -0.33089 0 0 0 0 0 -0.01107 0.02122 0.81728 0 0.26463 0 3.6196 0.3355 1.17093 3.46498
THR_243 -4.46186 0.31224 4.68185 -0.19741 0.12104 0.06817 2.10556 -2.29102 -0 -0 -1.55162 -0.06226 0 0 0 0 0 -0.01049 0.00127 0.05444 0 -0.0212 2.27419 -1.0874 0.71646 1.0762 1.72815
GLU_244 -5.50277 0.30443 5.79834 -0.22473 0.02395 0.3004 2.28312 -2.66878 -0 -0 -2.05908 -0.57259 0 0 -0.53725 0 0 -0.00711 0.17809 0 3.06688 -0.28477 0 -2.7348 -0.20836 0.73392 -2.11112
TYR_245 -6.74025 0.5209 4.93318 -0.62819 0.12613 0.32508 2.65057 -2.79255 -0.01789 -0.16299 -2.90288 -0.18072 0 0 0 0 0 -0.03359 0.00254 0 2.35814 -0.00926 0.00021 1.2797 -0.24644 0.7661 -0.75221
VAL_246 -4.91145 0.73046 2.82138 -0.31769 0.2173 0.07344 1.96793 -1.94034 -0 -0 -1.43698 -0.19826 0 0 0 0 0 -0.06725 0.03547 0.23126 0 -0.13995 0 1.9342 -0.05073 0.48731 -0.5639
LEU_247 -3.18393 0.2329 2.45019 -0.52438 0.21696 0.15772 0.97726 -1.29968 -0.0081 -0.04195 -1.08655 0.14278 0 0 0 0 0 -0.0829 0.05535 0.07677 0 -0.09715 0 0.18072 -0.3791 0.4633 -1.74979
ARG_248 -4.46173 0.3708 4.92519 -0.63092 0.09533 0.42202 2.61084 -2.2381 -0.01789 -0.16299 -2.89948 0.25402 0 0 -0.53725 0 0 0.02444 0.15722 1.84133 0 -0.17648 0 -1.2888 0.12141 0.58737 -1.00366
LEU_249 -5.4329 0.5917 4.01892 -0.531 0.17289 0.16427 2.34981 -1.99438 -0.01947 -0.1296 -2.25587 0.08076 0 0 0 0 0 0.16723 0.08643 0.54138 0 -0.02722 0 0.18072 0.54151 0.68367 -0.81115
GLY_250 -2.59311 0.26357 3.64107 -4e-05 0 0 1.89051 -1.70043 -0 -0 -2.14629 -0.39472 0 0 0 0 0 -0.14587 0 0 0 0.11361 0 0.83697 0.93607 0.53658 1.23793
LEU_251 -4.17223 0.30178 4.16355 -0.69665 0.23882 0.26733 1.69443 -2.05706 -0 -0 -0.85998 0.15364 0 0 0 0 0 -0.01221 0.00517 0.76385 0 -0.19012 0 0.18072 0.82683 0.26098 0.86885
LYS_252 -4.67043 0.14013 4.62211 -0.30313 0.02796 0.13678 1.87291 -2.17156 -0.01484 -0.15165 -2.01523 -0.03068 0 0 0 0 0 -0.04422 0.0113 1.71139 0 -0.04669 0 -1.5107 -0.21182 0.15709 -2.49128
ILE_253 -7.2104 0.87348 5.18233 -0.66259 0.43817 0.15113 2.77564 -2.96564 -0 -0 -2.5035 0.21343 0 0 0 0 0 -0.0543 0.01832 0.61546 0 -0.46391 0 0.73287 -0.27158 0.42214 -2.70895
ASN_254 -4.65267 0.1536 5.41466 -0.1794 0.03046 0.26556 2.47725 -2.63548 -0.02903 -0.22001 -2.02049 -0.30206 0 0 0 0 0 0.05153 0.00452 0 1.40915 0.40109 0 -0.93687 0.03544 0.44205 -0.29071
GLN_255 -6.01729 0.39194 6.26306 -0.26736 0.05382 0.2033 2.54767 -2.95087 -0.01484 -0.15165 -2.5683 -0.49448 0 0 0 0 0 0.0098 0.05462 0 2.6934 -0.07623 0 -0.18838 -0.06959 0.21191 -0.36949
THR_256 -5.43374 0.30435 5.93345 -0.20635 0.14897 0.07503 2.92546 -2.86338 -0 -0 -3.35689 -0.0965 0 0 0 0 0 -0.00934 0.00093 0.07011 0 0.00098 2.29456 -1.0874 -0.06392 0.21902 -1.14467
VAL_257 -5.84988 0.35484 5.30621 -0.31733 0.23792 0.07276 2.58703 -2.81333 -0.01285 -0.11182 -2.30634 -0.17554 0 0 0 0 0 -0.05512 0.00596 0.06403 0 -0.28126 0 1.9342 -0.01439 0.3075 -1.0674
GLU_258 -5.69808 0.41519 7.10977 -0.46271 0.07936 0.93463 3.37576 -3.14979 -0.00956 -0.09041 -4.0204 -0.4596 0 0 0 -0.8494 0 0.10615 0.0667 0 3.32155 -0.32351 0 -2.7348 -0.34954 0.38676 -2.35191
LYS_259 -5.5615 0.3743 6.09654 -0.30255 0.02762 0.13398 2.7113 -2.85429 -0 -0 -2.47466 -0.02518 0 0 0 0 0 0.00981 0.04097 1.73401 0 0.00168 0 -1.5107 -0.50624 0.27777 -1.82713
GLN_260 -6.11026 0.46384 6.10454 -0.26565 0.05016 0.20894 2.80072 -3.05884 -0.01285 -0.11182 -2.68672 -0.48398 0 0 0 0 0 0.07124 0.11464 0 2.72853 -0.08411 0 -0.18838 -0.33268 0.25152 -0.54114
LYS_261 -6.24354 0.34108 7.55097 -0.29974 0.02445 0.12765 3.42395 -3.28902 -0.01327 -0.11851 -4.369 0.00885 0 0 0 -0.8494 0 0.02754 0.115 1.73303 0 0.01283 0 -1.5107 -0.31417 0.35258 -3.28943
PHE_262 -5.35386 0.40801 5.41347 -0.58187 0.0371 0.2469 2.71328 -2.65445 -0 -0 -2.3497 -0.05065 0 0 0 0 0 -0.00241 0.032 0 2.62192 0.05305 0 1.0402 -0.29734 0.35289 1.62854
HIS_263 -5.14612 0.24265 5.56981 -0.37034 0.00926 0.42928 2.52012 -2.70308 -0 -0 -2.56155 -0.39256 0 0 0 0 0 0.04038 0.00393 0 2.43503 0.08303 0 -0.45461 -0.2223 0.24948 -0.26759
GLN_264 -5.15283 0.40003 5.95834 -0.26741 0.05533 0.2145 2.70122 -2.7877 -0.01327 -0.11851 -2.39357 -0.49162 0 0 0 0 0 0.07124 0.13242 0 2.71235 -0.07317 0 -0.18838 -0.23239 0.22268 0.74925
LYS_265 -4.70394 0.21292 5.56465 -0.30067 0.02891 0.13337 2.33184 -2.52239 -0.01719 -0.15263 -2.0778 -0.01934 0 0 0 0 0 0.05127 0.00805 1.75716 0 0.00231 0 -1.5107 -0.30829 0.20527 -1.31723
LYS_266 -4.89452 0.21584 5.90375 -0.3011 0.02733 0.13223 2.6304 -2.63584 -0 -0 -2.06622 -0.03232 0 0 -0.71861 0 0 0.1292 0.01441 1.72999 0 -0.00797 0 -1.5107 -0.4217 0.20234 -1.60351
PHE_267 -6.76559 0.77524 4.70767 -0.78974 0.03605 0.23501 3.39299 -2.84672 -0 -0 -2.95295 -0.06048 0 0 0 0 0 -0.01354 0.04209 0 1.84779 -0.42246 0 1.0402 -0.22704 0.30156 -1.69991
GLU_268 -6.31128 0.49972 6.4896 -0.21472 0.02497 0.29523 3.26904 -3.14503 -0.01719 -0.15263 -3.10959 -0.59875 0 0 0 0 0 -0.06324 0.00111 0 3.079 -0.28163 0 -2.7348 -0.31796 0.48493 -2.80323
SER_269 -3.91465 0.25161 5.05284 -0.04392 0.00031 0.06356 2.32126 -2.24259 -0 -0 -2.91545 -0.41221 0 0 -1.26212 0 0 -0.05704 0.47499 0.1585 0 -0.37729 2.22768 -0.77834 -0.56745 0.47512 -1.54517
LYS_270 -4.80823 0.34101 4.86785 -0.299 0.03403 0.15021 2.13938 -2.29366 -0.00075 -0.00311 -0.45064 -0.19324 0 0 0 0 0 -0.05055 0.00431 1.86543 0 -0.21849 0 -1.5107 -0.26912 0.30716 -0.38809
VAL_271 -8.15409 0.84174 4.57768 -0.28107 0.19794 0.05411 3.31007 -3.21966 -0.00075 -0.00311 -2.34694 -0.13036 0 0 0 0 0 0.04401 0.0001 0.09411 0 -0.52677 0 1.9342 0.12015 0.65626 -2.83238
ASN_272 -5.1896 0.49653 5.04645 -0.1658 0.0151 0.2424 2.9623 -2.70316 -0.01566 -0.08503 -1.98218 -0.35934 0 0 0 0 0 -0.0318 0.14964 0 1.57459 0.18069 0 -0.93687 0.10622 0.85253 0.15699
ARG_273 -5.51932 0.54032 4.38335 -1.05342 0.31314 0.77928 1.7576 -2.38347 -0 -0 -1.20493 -0.11165 0 0 -0.54351 0 0 -0.10586 0.08685 3.04791 0 -0.15429 0 -1.2888 -0.14368 0.58201 -1.01847
ILE_274 -5.15253 0.50272 3.70652 -0.586 0.36616 0.19628 1.43288 -2.1562 -0.04135 -0.15842 -0.4279 -0.21572 0 0 0 0 0 -0.0326 0.00538 0.40657 0 0.15877 0 0.73287 -0.02764 0.54322 -0.74699
ALA_275 -2.51124 0.26372 2.28385 -0.02822 0.0336 0 1.01391 -1.36383 -0 -0 -1.28455 -0.58856 0 0 0 0 0 0.08243 0 0 0 0.34058 0 1.8394 0.29624 0.62117 0.99852
ASN_276 -4.57154 0.4063 3.84038 -0.15857 0.0186 0.22611 1.67017 -2.15313 -0.04135 -0.15842 -0.78531 -0.38549 0 0 0 0 0 -0.00543 0.10628 0 1.82178 0.29199 0 -0.93687 0.32647 0.61283 0.12478
SER_277 -3.36844 0.20263 2.8571 -0.02475 0 0.02073 0.6406 -1.63703 -0.01099 -0.0764 -0.92829 -0.04819 0 0 0 0 0 -0.013 0.00059 0.47275 0 0.04739 0.60049 -0.77834 -0.03974 0.52126 -1.56165
VAL_278 -6.32286 1.43512 0.93004 -0.2395 0.13737 0.04225 1.116 -1.7383 -0.01566 -0.08503 -0.3544 0.17013 0 0 0 0 0 0.0229 0.07308 0.26965 0 -0.09344 0 1.9342 -0.19524 0.92774 -1.98595
VAL_279 -4.07755 1.06764 -0.25187 -0.25215 0.08347 0.04987 0.33757 -0.77138 -0 -0 0.2758 -0.44937 0 0 0 0 0 0.13608 0.09533 0.04976 0 0.18424 0 1.9342 5.49697 1.29413 5.20274
ILE_280 -4.8785 0.90853 1.3818 -0.47378 0.38562 0.11593 0.70929 -1.45076 -0.01427 -0.16325 -0.74946 -0.21104 0 0 0 0 0 0.108 0.1512 0.25106 0 -0.44453 0 0.73287 5.52663 0.87975 2.76508
ALA_281 -2.25808 0.17072 1.0776 -0.02338 0 0 0.28112 -0.88345 -0 -0 -0.07035 -0.25215 0 0 0 0 0 0.03601 0 0 0 0.01106 0 1.8394 -0.14235 0.46059 0.24673
SER_282 -1.60345 0.04768 1.86078 -0.02057 0 0.04991 0.36205 -0.8307 -0.02526 -0.23965 0.18139 -0.52504 0 0 0 0 0 -0.0169 0.00134 0.08338 0 -0.57649 0.61564 -0.77834 -0.08766 0.2646 -1.23729
ASP_283 -1.86051 0.07862 3.07083 -0.21399 0.0954 0.67603 1.50896 -1.2721 -0 -0 -1.15517 -1.4706 0 0 -0.62449 0 0 -0.06573 0.02233 0 2.06554 -0.7304 0 -2.3716 -0.13341 0.1486 -2.23169
LYS_284 -3.7438 0.59953 7.53282 -0.61909 0.28976 0.36328 4.0232 -2.95573 -0.02269 -0.23396 -8.92083 -0.00967 0 0 0 -0.67122 0 -0.07756 0.36727 2.08737 0 -0.02178 0 -1.5107 -0.35697 0.46644 -3.41432
ASP_285 -3.12928 0.22925 4.62162 -0.25681 0.04622 0.84141 1.95021 -1.96439 -0.02468 -0.16206 -3.21876 -0.49207 0 0 -0.62449 -0.64889 0 -0.01548 0.0128 0 2.0471 -0.63992 0 -2.3716 -0.19236 0.68655 -3.30563
ASN_286 -5.74638 0.82157 5.38259 -0.18324 0.03526 0.2774 2.32958 -2.66963 -0.03679 -0.14423 -2.04457 -0.37122 0 0 0 0 0 0.10888 0.00058 0 1.65308 0.04222 0 -0.93687 -0.15987 0.6132 -1.02844
GLY_287 -2.83131 0.31492 2.4226 -5e-05 0 0 1.19455 -1.30297 -0.01717 -0.09658 -0.20649 -0.34367 0 0 0 0 0 -0.15993 0 0 0 -1.45758 0 0.83697 -0.70888 1.0819 -1.27371
PHE_288 -8.53248 0.88561 4.55842 -0.87324 0.12447 0.09622 3.00169 -3.0834 -0 -0 -2.00226 -0.63184 0 0 0 0 0 0.06971 0.0034 0 1.89308 -0.26674 0 1.0402 -0.31885 1.12832 -2.90771
VAL_289 -8.22879 1.48817 3.22778 -0.31826 0.33191 0.06869 2.86518 -2.70579 -0 -0 -1.74242 -0.5028 0 0 0 0 0 0.11959 0.12206 0.13726 0 -0.31215 0 1.9342 0.01476 0.89292 -2.60768
LYS_290 -5.94663 0.70332 3.14688 -0.28984 0.04359 0.14153 1.65959 -1.75442 -0 -0 -1.62493 -0.2175 0 0 0 0 0 -0.01032 0.02229 2.16826 0 0.1207 0 -1.5107 -0.27719 0.73807 -2.88729
VAL_291 -8.02103 1.07788 2.35697 -0.2729 0.21871 0.05541 2.9335 -2.59138 -0 -0 -2.41013 -0.1695 0 0 0 0 0 -0.00241 0.00735 0.41341 0 -0.79679 0 1.9342 -0.24559 0.47461 -5.0377
HIS_292 -5.71045 0.25 4.69085 -0.42926 0.09729 0.43242 3.39405 -2.49029 -0.01274 -0.09471 -3.72416 -0.35977 0 0 0 -1.09496 0 0.44945 0.05204 0 3.27627 -0.26614 0 -0.45461 0.14571 0.56418 -1.28484
ALA_293 -4.86537 0.66887 2.30526 -0.03093 0.01955 0 1.82991 -2.12053 -0.00375 -0.01513 -2.07171 -0.49226 0 0 0 0 0 0.07555 0 0 0 -0.09682 0 1.8394 0.5015 0.69675 -1.75971
HIS_D_294 -7.23366 1.80397 4.24698 -0.46363 0.1049 0.56294 1.66057 -2.55372 -0.03012 -0.14424 -1.29072 0.01487 0 0 0 0 0 -0.03765 0.11109 0 2.67292 0.01538 0 -0.45461 0.09161 28.1474 27.2243
THR_295 -3.66989 1.39621 2.60675 -0.22853 0.3887 0.16744 1.13559 -1.38761 -0.02228 -0.08166 -0.07442 -0.26815 0 0 0 0 0 -0.02097 0.0321 2.19644 0 1.31084 2.37672 -1.0874 1.09203 28.1107 33.9726
LEU_296 -6.1365 0.99882 1.76495 -0.66615 0.20666 0.144 1.40607 -1.59183 -0.00372 -0.015 -0.44833 0.18407 0 0 0 0 0 -0.04319 1.64169 1.7983 0 -0.31442 0 0.18072 1.16663 0.7889 1.06167
LYS_297 -4.70957 0.87191 4.29155 -0.38049 0.04296 0.18973 1.84882 -1.93494 -0.02299 -0.13199 -2.16312 0.09251 0 0 0 0 0 -0.09785 0.03482 1.44258 0 -0.01859 0 -1.5107 0.08845 1.19947 -0.86743
PRO_298 -5.2537 0.94345 3.33302 -0.06705 0 0.04284 2.16706 -1.61912 -0 -0 -1.11665 0.62908 0 0 0 0 0 -0.13417 0.04087 0.1602 0 -0.28616 0 -2.4119 0.19573 1.37118 -2.00532
HIS_D_299 -3.77327 0.25244 2.85553 -0.43699 0.02874 0.56624 0.37994 -1.38601 -0.0006 -0.01349 -0.02374 -0.40234 0 0 0 0 0 0.81915 0.00183 0 1.58546 -0.513 0 -0.45461 0.32406 0.96677 0.7761
LEU_300 -6.0596 0.74701 4.29463 -0.57882 0.16146 0.16425 2.36153 -2.26493 -0.00573 -0.01438 -1.62728 0.20562 0 0 0 0 0 0.05655 0.02097 0.52777 0 -0.05134 0 0.18072 0.86937 0.98272 -0.02949
LEU_301 -7.54391 1.09177 2.37674 -0.69416 0.20777 0.27401 1.79208 -2.25968 -0 -0 -1.46388 0.11166 0 0 0 0 0 0.00087 0.06605 0.95594 0 -0.25466 0 0.18072 0.56972 0.97978 -3.60916
LEU_302 -8.11127 0.86603 4.46693 -0.63999 0.39251 0.25608 2.67376 -2.97077 -0.02562 -0.13763 -2.2311 -0.15608 0 0 0 0 0 -0.01346 0.12483 1.17916 0 -0.19186 0 0.18072 -0.06289 0.59952 -3.80113
GLU_303 -5.93912 0.3092 6.16735 -0.43576 0.06058 0.8495 2.23345 -2.98277 -0.01002 -0.11717 -1.33703 -0.4222 0 0 0 0 0 0.06578 0.0078 0 3.34539 -0.29065 0 -2.7348 -0.24836 0.39085 -1.08797
MET_304 -7.56956 1.05018 3.94727 -0.34028 0.0613 0.10673 1.79844 -2.40876 -0 -0 -1.01724 -0.08043 0 0 0 0 0 0.29013 0.07681 1.75541 0 0.01978 0 0.60916 -0.28806 0.48444 -1.50466
GLY_305 -4.75578 0.45357 3.91057 -5e-05 0 0 2.24756 -2.36831 -0.00159 -0.0062 -1.66726 -0.38686 0 0 0 0 0 0.01408 0 0 0 0.40988 0 0.83697 0.52968 0.47134 -0.31239
LEU_306 -5.83315 0.5206 4.12571 -0.69459 0.19423 0.26264 1.73179 -2.39915 -0 -0 -1.16505 0.09651 0 0 0 0 0 -0.02992 0.02515 0.85878 0 -0.1768 0 0.18072 0.52812 0.44754 -1.32686
ASN_307 -3.14757 0.13705 3.76661 -0.19663 0.02537 0.30732 1.29891 -1.78537 -0.00942 -0.10368 -1.71418 -0.42136 0 0 0 0 0 -0.03596 0.12444 0 1.96043 -0.44369 0 -0.93687 -0.39464 0.46996 -1.09927
TYR_308 -6.55475 0.77653 4.09153 -0.62677 0.01495 0.06098 2.73337 -2.31564 -0.01888 -0.11993 -1.49549 -0.37207 0 0 0 0 0 0.19435 0.13252 0 2.50854 -0.11425 0.00053 1.2797 -0.54113 0.466 0.10009
GLY_309 -1.35613 0.06278 1.62947 -4e-05 0 0 0.37503 -0.81473 -0 -0 0.58256 -0.3804 0 0 0 0 0 -0.17709 0 0 0 0.36612 0 0.83697 0.02322 0.61722 1.765
GLU_310 -3.74136 0.42807 2.5432 -0.45209 0.08249 0.93665 0.62839 -1.28785 -0 -0 -0.14472 -0.39704 0 0 0 0 0 -0.07699 0.01459 0 2.83767 -0.05994 0 -2.7348 -0.07696 0.5925 -0.90819
PHE_311 -9.16858 1.36349 2.19912 -0.55493 0.20254 0.21175 1.6182 -2.1519 -0.01729 -0.11373 -0.66747 0.03429 0 0 0 0 0 0.0829 0.36824 0 3.09014 -0.26537 0 1.0402 -0.42319 0.62423 -2.52737
GLU_312 -2.19606 0.19673 1.21583 -0.2061 0.03468 0.29953 0.51379 -0.69938 -0.02208 -0.07989 0.48579 -0.57236 0 0 0 0 0 0.06446 0.03128 0 2.95186 -0.13347 0 -2.7348 -0.06321 0.45603 -0.45739
PHE_313 -5.07799 0.41794 1.14817 -1.06205 0.1453 0.6245 0.74928 -1.30342 -0.03624 -0.15241 -0.05212 -0.17349 0 0 0 0 0 0.19452 0.03664 0 1.47806 -0.45336 0 1.0402 -0.00375 0.32237 -2.15785
VAL_314 -6.56354 1.03827 0.13446 -0.36999 0.34229 0.08977 0.75058 -1.38002 -0 -0 -0.55413 -0.49879 0 0 0 0 0 -0.0009 0.079 0.60049 0 0.03737 0 1.9342 0.04635 0.47146 -3.84311
LYS_315 -4.16343 0.40717 2.91182 -0.29897 0.03749 0.15358 2.12911 -1.69083 -0.00882 -0.03513 -1.95123 -0.2472 0 0 0 0 0 -0.00695 0.03973 2.2431 0 -0.01968 0 -1.5107 0.1295 0.50442 -1.37703
ILE_316 -7.14926 1.27149 0.72665 -0.48152 0.46254 0.09581 0.78923 -1.60237 -0 -0 -0.30403 0.01475 0 0 0 0 0 -0.01824 0.2402 0.29338 0 -0.66496 0 0.73287 -0.17595 0.7904 -4.97901
ASP_317 -4.71598 0.35382 5.71228 -0.22891 0.03787 0.74634 2.91839 -2.56977 -0.04062 -0.35693 -3.65837 -0.88015 0 0 0 -0.73692 0 0.10838 0.03235 0 1.97837 -0.77355 0 -2.3716 -0.2171 0.81003 -3.85207
ASN_318 -4.35226 0.48376 3.39816 -0.19282 0.01953 0.28238 1.27597 -1.81201 -0.00248 -0.01202 0.00479 -0.3082 0 0 0 0 0 -0.05686 0.05432 0 2.09573 0.19795 0 -0.93687 -0.21482 0.42104 0.3453
MET_319 -8.31158 0.89777 6.22398 -0.40827 0.19493 0.16477 2.86908 -2.85635 -0.00512 -0.07264 -2.19495 -0.41118 0 0 0 0 0 0.0832 0.07694 1.69918 0 0.6356 0 0.60916 0.55472 0.82759 0.57683
ASN_320 -6.38607 0.43442 6.33864 -0.32592 0.14678 0.59279 2.13678 -3.11477 -0.04629 -0.36971 -2.12979 -0.84415 0 0 0 -0.73692 0 0.02909 0.01827 0 1.82122 -0.61321 0 -0.93687 0.66648 0.83181 -2.48743
LEU_321 -7.00852 0.60395 5.3827 -0.55986 0.17778 0.15953 4.17067 -2.86381 -0.00069 -0.00646 -3.29802 0.16509 0 0 0 0 0 0.04778 0.08747 0.57001 0 -0.25675 0 0.18072 -0.07387 0.6102 -1.91207
GLN_322 -6.95986 0.48809 4.31719 -0.28478 0.05173 0.20523 1.66661 -2.59177 -1e-05 -6e-05 -0.23817 -0.44243 0 0 0 -1.09496 0 0.10881 0.07424 0 3.23923 -0.07475 0 -0.18838 -0.06861 0.78472 -1.00792
VAL_323 -6.08964 1.20801 0.61453 -0.31236 0.28957 0.0706 0.87057 -1.51039 -0 -0 0.61183 -0.18116 0 0 0 0 0 -0.07173 0.09483 0.17857 0 -0.2572 0 1.9342 -0.13106 0.64936 -2.03149
ASN_324 -5.1706 0.54042 4.57077 -0.19543 0.01039 0.30274 2.0151 -2.31506 -0.03119 -0.13611 -1.17024 -0.52779 0 0 -0.48781 0 0 0.05181 0.01052 0 2.15466 -0.10818 0 -0.93687 0.1162 0.60019 -0.70646
ASN_325 -4.53328 0.24251 5.06353 -0.18058 0.02271 0.31015 2.01761 -2.42278 -1e-05 -6e-05 -1.55123 -0.97288 0 0 0 -0.39419 0 0.02833 0.00035 0 2.02485 -1.00011 0 -0.93687 -0.16037 0.56215 -1.88018
LYS_326 -5.55759 0.45989 6.97716 -0.6194 0.19999 0.66343 2.95291 -3.062 -0.03647 -0.17492 -2.89489 -0.03956 0 0 -0.48781 0 0 -0.00328 0.23428 2.09803 0 0.00407 0 -1.5107 -0.44535 0.61238 -0.62984
ASN_327 -3.60142 0.21552 2.439 -0.19931 0.02801 0.32204 0.59287 -1.3367 -0.02899 -0.31645 -0.03343 -0.52349 0 0 0 0 0 -0.03242 0.02679 0 2.66803 -0.58856 0 -0.93687 -0.06324 0.43077 -0.93786
ASN_328 -5.33375 0.18201 4.45014 -0.17926 0.02725 0.26836 1.7475 -2.06241 -0.00069 -0.00646 -1.604 -0.52115 0 0 0 0 0 -0.07587 0.04793 0 2.74969 -0.38521 0 -0.93687 -0.06134 0.25555 -1.43858
SER_329 -2.34105 0.4406 2.24607 -0.02648 0 0.02255 0.58598 -0.98883 -0.01598 -0.15721 -0.28269 -0.24007 0 0 0 0 0 -0.009 0.00137 0.44258 0 -0.06506 0.6008 -0.77834 -0.4147 0.74124 -0.23821
PRO_330 -3.42414 0.43826 1.59651 -0.19939 0.00534 0.14562 0.27584 -0.60545 -0 -0 0.01356 0.00841 0 0 0 0 0 -0.01622 0.00016 0.58568 0 -0.97594 0 -2.4119 -0.63118 0.77035 -4.42449
THR_331 -5.56023 0.893 3.6358 -0.10488 0.09888 0.06762 2.26419 -2.17489 -0.02099 -0.09791 -1.26041 -0.58366 0 0 0 0 0 0.28 0.12776 0.10151 0 -0.62178 2.43318 -1.0874 -0.50834 0.57913 -1.5394
LYS_332 -3.01135 0.31073 2.27919 -0.46508 0.14868 0.29455 0.89835 -0.96992 -0.0005 -0.00136 0.56688 -0.19676 0 0 0 0 0 -0.05577 0.01018 1.73768 0 -0.06124 0 -1.5107 -0.19888 0.72389 0.49856
ARG_333 -4.41137 0.72637 4.29384 -0.6529 0.13733 0.47395 0.96748 -1.67713 -0.01455 -0.06916 -1.7445 0.02833 0 0 0 -0.40112 0 -0.03277 0.04477 1.9982 0 -0.18582 0 -1.2888 0.14127 0.78782 -0.87877
VAL_334 -5.19744 0.95619 2.50919 -0.3182 0.29857 0.06638 1.664 -1.84625 -0.00645 -0.02875 -0.6674 -0.19028 0 0 0 0 0 0.0065 0.0134 0.05832 0 -0.50094 0 1.9342 0.01625 0.87461 -0.35808
LEU_335 -4.83844 0.64606 1.11574 -0.48683 0.1626 0.10749 0.28666 -0.95007 -0 -0 0.26211 0.18528 0 0 0 0 0 -0.03727 0.16901 0.67119 0 -0.30096 0 0.18072 -0.27252 0.76147 -2.33777
LYS_336 -5.44241 0.56389 4.91009 -0.33428 0.03206 0.14411 1.68514 -1.85008 -3e-05 -0.00012 -1.1518 0.14972 0 0 0 0 0 0.26458 0.08615 1.81678 0 0.04911 0 -1.5107 -0.22915 1.3239 0.50697
PRO_337 -5.8454 0.85694 3.33672 -0.13589 0.00021 0.09831 1.38142 -1.4712 -0 -0 -2.22202 0.20815 0 0 0 0 0 0.2501 0.04865 0.50323 0 -0.94343 0 -2.4119 -0.34064 1.24046 -5.44628
ALA_338 -4.58004 0.36143 2.30496 -0.02315 0 0 1.66839 -1.99041 -0.00571 -0.01717 -1.41232 -0.42472 0 0 0 0 0 -0.00483 0 0 0 -0.35068 0 1.8394 0.04954 0.41727 -2.16804
ILE_339 -7.55593 0.919 4.3067 -0.49845 0.42955 0.11849 2.7888 -2.67908 -0.02219 -0.11491 -2.54816 0.02744 0 0 0 0 0 -0.04997 0.24899 0.35043 0 -0.74523 0 0.73287 0.08261 0.4938 -3.71524
VAL_340 -7.71171 1.62365 2.31792 -0.28316 0.27663 0.05837 2.76997 -2.3632 -0.0138 -0.12926 -2.46874 -0.09767 0 0 0 0 0 0.00586 0.3507 0.24533 0 -0.66958 0 1.9342 -0.44603 0.93586 -3.66467
ALA_341 -4.48457 0.43251 2.18933 -0.02872 0.00594 0 2.44841 -1.84046 -0.01676 -0.07971 -2.66684 -0.39429 0 0 0 0 0 -0.06002 0 0 0 0.50675 0 1.8394 0.09676 0.71042 -1.34186
THR_342 -6.32343 0.98059 2.89443 -0.11707 0.08061 0.08402 2.15485 -2.16206 -0.00809 -0.11208 -1.75939 -0.54695 0 0 0 0 0 0.05823 0.09572 0.1404 0 -0.35279 2.31989 -1.0874 0.06627 0.32479 -3.26946
VAL_343 -6.34449 1.30772 1.55172 -0.31326 0.2337 0.06499 2.29019 -1.90203 -0.01323 -0.12804 -0.85368 -0.32058 0 0 0 0 0 0.7734 0.00038 0.09162 0 -0.03122 0 1.9342 4.73731 1.897 4.97569
PRO_344 -6.14449 1.20752 2.75385 -0.16894 0.19115 0.11024 1.35512 -1.2715 -0 -0 -1.30163 0.20073 0 0 0 0 0 -0.00367 0.05852 0.20751 0 -1.00879 0 -2.4119 5.51233 2.45104 1.73707
THR_345 -3.53318 0.2736 3.46984 -0.20705 0.15423 0.07729 1.48739 -1.56026 -0.02387 -0.20633 -2.66695 -0.0806 0 0 0 -0.64889 0 0.00707 0.1265 0.05662 0 0.16426 4.08084 -1.0874 2.65836 1.53071 4.07219
GLU_346 -2.9455 0.35068 3.52093 -0.19763 0.03463 0.28337 1.5381 -1.51651 -0 -0 -1.58925 -0.39849 0 0 0 0 0 -0.00119 0.01008 0 3.06933 -0.02618 0 -2.7348 2.05128 1.02795 2.47679
ALA_347 -4.07596 1.42377 2.59495 -0.02727 0.0019 0 2.29478 -1.83822 -0 -0 -1.57336 -0.27613 0 0 -0.6789 0 0 0.15712 0 0 0 -0.03587 0 1.8394 -0.50857 0.76082 0.05847
PHE_348 -9.09962 1.20382 2.39363 -0.99661 0.11218 0.32551 2.63297 -2.49761 -0.00225 -0.02782 -2.44923 -0.59385 0 0 0 0 0 -0.08236 0.58367 0 2.71748 0.12666 0 1.0402 -0.5638 1.15962 -4.01741
ALA_349 -4.99819 1.12062 2.37249 -0.02575 0.0008 0 1.75574 -1.94634 -0 -0 -0.35388 -0.41324 0 0 -0.93441 0 0 -0.09513 0 0 0 -0.11273 0 1.8394 -0.44687 0.84328 -1.39422
GLU_350 -4.45264 0.69844 5.3997 -0.19957 0.0209 0.28216 2.59212 -2.35429 -0.01898 -0.15005 -3.41578 -0.52489 0 0 -1.17775 0 0 -0.03996 0.17647 0 4.04646 -0.1348 0 -2.7348 -0.49185 0.62856 -1.85054
ARG_351 -4.37506 0.31394 5.77675 -0.87515 0.14672 0.67263 2.53065 -2.46738 -0.06381 -0.29919 -1.94419 -0.04708 0 0 -0.49885 0 0 0.02003 0.01395 2.03241 0 -0.14017 0 -1.2888 0.9403 0.78414 1.23185
ILE_352 -7.17843 0.57227 2.82999 -0.48876 0.29921 0.09659 2.0971 -2.16878 -0 -1e-05 -1.27813 -0.01332 0 0 0 0 0 -0.03001 0.0047 0.62919 0 -0.48424 0 0.73287 1.11724 0.57552 -2.68701
ARG_353 -9.12856 1.26008 8.07891 -1.06673 0.20255 0.69229 3.76508 -3.76929 -0.07015 -0.30073 -3.39371 0.26139 0 0 -0.93441 0 0 -0.02026 0.14283 2.25371 0 -0.10108 0 -1.2888 0.02029 0.56835 -2.82825
GLU_354 -3.60963 0.25931 5.08316 -0.20998 0.02931 0.28595 0.97349 -2.19236 -0.00895 -0.06161 -0.34449 -0.5407 0 0 0 0 0 -0.0349 0.02061 0 3.19126 -0.16333 0 -2.7348 -0.03515 0.56536 0.47256
ASP_355 -3.10971 0.1076 3.90363 -0.11196 0.01059 0.34332 1.26715 -1.77807 -0 -0 -0.37409 -0.4254 0 0 0 0 0 -0.07976 0.01196 0 1.71402 0.03842 0 -2.3716 -0.24311 0.39268 -0.70433
HIS_D_356 -5.50753 0.65072 4.31107 -0.43633 0.04757 0.58563 1.16986 -2.0823 -0 -0 -1.46831 -0.35193 0 0 0 0 0 -0.04242 0.00762 0 1.54016 -0.45604 0 -0.45461 -0.40938 0.5408 -2.35543
ASP_357 -2.04017 0.09049 3.03702 -0.12272 0.04184 0.38743 0.98972 -1.38719 -0.0089 -0.04042 -1.05552 -0.80892 0 0 0 0 0 -0.05582 0.00099 0 2.54724 -0.59493 0 -2.3716 -0.45617 0.59132 -1.25632
ILE_358 -8.03596 1.62862 1.84338 -0.5109 0.50253 0.11074 1.77873 -1.99529 -0.02545 -0.15231 -0.5002 0.13769 0 0 0 0 0 -0.07003 0.19325 0.54877 0 -0.62094 0 0.73287 -0.50719 0.63818 -4.30352
ASN_359 -2.63445 0.07844 1.83947 -0.19373 0.05046 0.31367 0.7133 -1.13196 -0.00414 -0.03073 0.09455 -0.50506 0 0 0 0 0 -0.05988 0.00137 0 2.07175 -0.59825 0 -0.93687 -0.62711 0.60925 -0.94993
ALA_360 -4.70247 0.8884 0.62968 -0.02326 0 0 0.82957 -1.5325 -0.02874 -0.19474 -0.11435 -0.18677 0 0 0 0 0 0.10743 0 0 0 -0.14699 0 1.8394 -0.81405 0.29572 -3.15367
ILE_361 -6.74132 0.52288 3.10427 -0.56263 0.44343 0.1564 2.89179 -2.31612 -0.00586 -0.01769 -2.18896 0.11206 0 0 0 0 0 -0.04339 0.33599 3.07583 0 -0.76942 0 0.73287 -0.7217 0.34443 -1.64714
LEU_362 -5.91082 1.282 0.21987 -0.66462 0.35455 0.18129 0.65052 -1.34504 -0.03095 -0.18021 0.10616 0.4032 0 0 0 0 0 -0.01008 0.03925 0.60756 0 -0.37835 0 0.18072 -0.3328 0.7131 -4.11465
CYS_363 -6.24617 0.93012 3.28813 -0.0839 0.03302 0.07956 1.77986 -1.70424 -0.00697 -0.02862 -2.09551 0.10449 0 0 0 0 0 -0.01349 0.14325 0.89926 0 -0.0851 0 3.6196 -0.03033 0.86346 1.44641
THR_364 -4.96017 0.70292 4.14251 -0.15702 0.06162 0.05546 2.27775 -2.26019 -0.01335 -0.09945 -3.11536 -0.77512 0 0 -0.17747 0 0 0.0143 0.00051 0.67149 0 -0.73402 2.35481 -1.0874 0.37192 0.7796 -1.94668
ASP_365 -5.41663 0.88444 8.7626 -0.24151 0.09033 0.84575 3.43491 -3.56669 -0 -0 -4.71774 -1.06012 0 0 -0.65007 -0.67122 0 0.11399 0.00108 0 1.9197 -0.45978 0 -2.3716 0.43692 0.67636 -1.98928
ASP_366 -3.41933 0.27244 5.12656 -0.12507 0.1027 0.39543 1.02449 -2.1451 -0.00105 -0.0161 -1.87984 -0.81334 0 0 0 0 0 0.06261 0.10622 0 2.57597 -0.59069 0 -2.3716 -0.12622 0.90578 -0.91615
THR_367 -5.75909 0.59958 4.30898 -0.1503 0.04654 0.05722 1.86637 -2.44838 -0.00207 -0.02341 -1.42508 -0.08254 0 0 0 0 0 -0.02125 0.06473 0.05256 0 0.04181 2.55445 -1.0874 -0.42328 0.94619 -0.88436
GLY_368 -3.58618 0.26683 3.80683 -6e-05 0 0 1.79529 -1.81975 -0 -0 -2.67903 -0.37445 0 0 -0.94012 0 0 -0.12157 0 0 0 0.40751 0 0.83697 -0.20419 0.45743 -2.1545
ALA_369 -4.45346 0.67998 3.83809 -0.02212 0 0 1.59875 -2.15436 -0 -0 -1.4596 -0.17069 0 0 -0.49331 0 0 -0.0196 0 0 0 -0.15148 0 1.8394 -0.40494 0.73657 -0.63677
PRO_370 -4.71832 0.92811 2.7452 -0.18692 0.00149 0.1334 0.98747 -1.38188 -0 -0 -0.89983 0.15188 0 0 0 0 0 -0.01461 0.01355 0.4566 0 -1.00782 0 -2.4119 -0.51796 1.09582 -4.62571
SER_371 -1.72522 0.13325 1.35374 -0.03961 0.00465 0.07458 0.27061 -0.75823 -0 -0 0.41013 -0.58598 0 0 0 0 0 0.10851 3e-05 0.35823 0 0.54372 0.60079 -0.77834 0.5461 0.81914 1.3361
VAL_372 -4.83083 0.86965 3.18861 -0.32311 0.30454 0.07825 2.16565 -1.97654 -0 -0 -2.20142 -0.8564 0 0 0 0 0 0.23097 3e-05 0.13686 0 0.4822 0 1.9342 1.42396 0.69712 1.32375
PHE_373 -5.50563 1.013 4.65834 -0.99906 0.15689 0.32609 2.06424 -2.44926 -0 -0 -0.95819 -0.39768 0 0 0 0 0 -0.16978 0.04998 0 2.31468 0.36889 0 1.0402 0.85816 0.77136 3.14221
SER_374 -3.96767 0.72451 2.81719 -0.02641 0 0.04083 1.13182 -1.67717 -0.01017 -0.07733 -0.03152 -0.98941 0 0 0 0 0 0.39973 0.00156 0.17834 0 -0.10207 0.66563 -0.77834 -0.24521 0.61573 -1.32997
LEU_375 -6.67244 0.95873 1.3455 -0.49263 0.29107 0.12207 1.61334 -1.68255 -0.01505 -0.12891 -0.29279 0.15695 0 0 0 0 0 -0.03984 0.08778 0.4059 0 -0.20702 0 0.18072 -0.21183 0.3871 -4.19389
LEU_376 -8.02112 1.36638 3.32515 -0.6586 0.45172 0.19692 2.70558 -2.68416 -0.00074 -0.00889 -1.54333 0.1683 0 0 0 0 0 -0.01757 0.36593 1.84112 0 0.16608 0 0.18072 0.12414 1.09121 -0.95118
GLU_377 -6.25841 0.95671 6.66394 -0.33823 0.07422 0.39514 3.34276 -3.03055 -0.01172 -0.08793 -3.80552 -0.59699 0 0 0 -0.39419 0 -0.04362 0.03704 0 3.13596 -0.15213 0 -2.7348 -0.18232 1.0708 -1.95983
ALA_378 -4.85807 0.57654 2.95361 -0.02372 0 0 1.57211 -2.14055 -0 -0 -0.4483 -0.38584 0 0 0 0 0 -0.08928 0 0 0 -0.34669 0 1.8394 -0.54809 0.5795 -1.31938
VAL_379 -8.31746 1.18565 4.19863 -0.3038 0.16305 0.05848 2.55934 -3.16348 -0.0055 -0.04445 -1.65531 0.07845 0 0 0 0 0 0.11721 0.01365 0.38377 0 0.34512 0 1.9342 -0.33863 0.83102 -1.96007
LYS_380 -6.39665 0.3476 6.80494 -0.62602 0.20944 0.34489 2.75647 -3.05134 -0 -0 -2.66464 0.17356 0 0 -0.49331 0 0 0.02654 0.14968 2.01368 0 -0.1317 0 -1.5107 -0.01373 0.68336 -1.37794
LEU_381 -5.09441 0.38108 3.37112 -0.46813 0.15907 0.10209 1.43493 -1.86514 -0.00074 -0.00889 -1.50239 0.21748 0 0 0 0 0 0.07306 0.04016 0.4458 0 -0.25447 0 0.18072 -0.16043 0.54501 -2.40409
THR_382 -6.16605 0.92691 5.28097 -0.16655 0.04056 0.12951 2.44286 -2.72347 -0.022 -0.23466 -0.6487 -1.80148 0 0 0 0 0 0.0972 0.11635 1.91994 0 0.00256 2.73934 -1.0874 0.02497 1.17089 2.04174
ASN_383 -7.5241 1.1046 7.25821 -0.30632 0.16036 0.55552 3.1086 -3.65876 -0.01938 -0.24059 -3.41893 -0.85834 0 0 -0.4726 0 0 0.05461 0.00803 0 2.00645 -0.57682 0 -0.93687 0.24377 1.5851 -1.92745
SER_384 -3.72568 0.18364 3.87566 -0.01695 0 0.02831 1.69966 -1.87331 -0.02378 -0.15861 -1.28749 -0.91992 0 0 -0.15672 0 0 -0.06312 0.00138 1.00847 0 -0.49941 0.60083 -0.77834 0.53107 0.79659 -0.77773
SER_385 -4.57538 0.42265 4.13413 -0.02551 0 0.02192 2.12639 -2.00963 -0.0223 -0.21079 -3.03751 0.26624 0 0 -0.15672 -0.42531 0 0.13668 0.00188 0.50971 0 0.07554 0.69586 -0.77834 0.4624 0.23978 -2.14829
ASN_386 -8.26379 0.99133 4.65692 -0.25674 0.01183 0.48757 2.20568 -3.09757 -0.01078 -0.10923 -1.68618 -0.52304 0 0 0 0 0 0.1717 0.04519 0 2.77612 0.15429 0 -0.93687 0.37152 0.44014 -2.5719
VAL_387 -8.12301 1.18515 2.33185 -0.38373 0.36871 0.09603 2.01028 -2.36629 -0.00696 -0.02094 -1.98487 -0.04513 0 0 0 0 0 -0.03761 0.11189 0.91061 0 -0.75882 0 1.9342 0.15372 0.64625 -3.97867
ILE_388 -8.85303 1.01279 1.90341 -0.57032 0.37082 0.15997 2.40941 -2.38202 -0.00057 -0.00172 -2.00978 0.08352 0 0 0 0 0 -0.04791 0.32159 2.8887 0 -0.72978 0 0.73287 -0.46502 0.5599 -4.61718
PHE_389 -10.901 1.64099 1.54026 -0.56256 0.09905 0.3385 3.04632 -2.5406 -0.00696 -0.02094 -3.4625 -0.03036 0 0 0 0 0 -0.08063 0.58239 0 2.34683 -0.25667 0 1.0402 -0.13233 1.13977 -6.22017
LEU_390 -6.70151 0.62188 2.67492 -0.47885 0.12501 0.12808 1.31875 -1.82272 -0.03238 -0.19751 -1.75449 0.04584 0 0 0 0 0 0.02323 0.00066 0.64821 0 -0.02827 0 0.18072 0.28477 1.28759 -3.67605
LEU_391 -8.86635 1.76444 1.84861 -0.48967 0.24667 0.11308 1.92429 -2.11295 -0.02026 -0.10861 -0.65279 0.05232 0 0 0 0 0 0.17544 0.14507 0.82099 0 -0.15036 0 0.18072 0.10443 0.94339 -4.08154
HIS_392 -3.90532 0.30306 2.46408 -0.98109 0.1913 1.33036 0.34852 -1.28541 -0.00303 -0.03359 -0.13306 -2.62684 0 0 0 0 0 -0.01192 0.00057 0 3.60867 -0.52109 0 -0.45461 0.08234 1.81957 0.19251
ASP_393 -4.03221 0.54811 4.54474 -0.10593 0.00649 0.31625 2.23862 -2.13083 -0 -0 -2.52036 -1.33314 0 0 -0.78247 0 0 0.03388 0.00288 0 2.20597 -0.14637 0 -2.3716 0.15118 1.61 -1.7648
LYS_394 -3.298 0.5149 3.69711 -0.42127 0.07763 0.21789 2.14564 -1.7277 -0 -0 -3.01881 -0.02345 0 0 -0.78247 0 0 0.05281 0.00398 1.94608 0 0.05723 0 -1.5107 -0.03801 0.5837 -1.52343
ASN_395 -3.83515 0.15961 3.57914 -0.19093 0.04133 0.30161 1.45735 -1.80404 -0 -0 -1.98287 -0.40036 0 0 0 0 0 -0.01273 0.0173 0 1.82294 -0.1128 0 -0.93687 -0.24409 0.32959 -1.81098
TYR_396 -9.4844 1.76944 4.41546 -0.59518 0.21724 0.291 2.64775 -3.05831 -0 -0 -1.61901 -0.21549 0 0 0 0 0 0.18108 0.1338 0 2.66162 -0.02842 0.003 1.2797 -0.20915 0.46667 -1.14321
PHE_397 -9.41774 1.49783 2.89918 -0.62654 0.04226 0.28732 2.9308 -2.93575 -0 -0 -1.86859 0.06999 0 0 0 0 0 0.00935 0.00116 0 2.55084 -0.00422 0 1.0402 -0.05819 0.96166 -2.62044
LEU_398 -4.61645 0.28342 4.82941 -0.65024 0.14805 0.20766 1.90734 -2.42042 -0 -0 -0.81212 0.12285 0 0 0 0 0 -0.00272 0.0015 0.7676 0 -0.19108 0 0.18072 0.03625 0.82223 0.61399
SER_399 -6.08809 0.38422 6.43742 -0.03071 3e-05 0.02098 3.20666 -3.02154 -0.01432 -0.05437 -2.47986 0.02229 0 0 0 0 0 0.09035 0.02074 0.49374 0 0.31607 1.76013 -0.77834 0.09713 0.38603 0.76857
ALA_400 -6.46923 0.41889 4.12076 -0.02147 0 0 3.16034 -3.02009 -0 -0 -2.39519 -0.35411 0 0 0 0 0 -0.02926 0 0 0 -0.19737 0 1.8394 -0.14537 0.28784 -2.80487
ASN_401 -6.37545 0.56335 6.85995 -0.17571 0.03024 0.26313 3.47238 -3.36115 -0.01608 -0.14779 -3.51085 -0.33777 0 0 0 -0.44522 0 0.00157 0.00073 0 1.43532 0.18377 0 -0.93687 -0.21947 0.32949 -2.38642
GLU_402 -5.15095 0.31229 6.47121 -0.63483 0.11687 1.16893 2.70074 -2.84848 -0.0425 -0.25279 -2.87984 -0.57796 0 0 0 0 0 0.04926 0.00023 0 3.34335 -0.23103 0 -2.7348 -0.20634 0.37959 -1.01705
THR_403 -7.48497 0.40207 5.22788 -0.11626 0.03502 0.0506 3.21287 -2.98459 -0 -0 -2.02998 -0.6084 0 0 0 0 0 0.29788 0.00931 0.48822 0 0.14209 2.41566 -1.0874 -0.2245 0.40262 -1.85188
ILE_404 -8.9971 1.29879 4.87614 -0.51064 0.3015 0.10284 3.2193 -3.27127 -0 -0 -2.27412 0.09023 0 0 0 0 0 0.01902 0.17879 0.54298 0 -0.48563 0 0.73287 -0.02328 0.8376 -3.36195
LYS_405 -5.52855 0.26758 6.17923 -0.31232 0.02647 0.14194 2.80304 -2.79602 -0.03018 -0.14706 -2.66077 -0.02831 0 0 -0.74724 0 0 0.07455 0.15302 1.69386 0 -0.0712 0 -1.5107 -0.24457 0.87655 -1.86068
GLN_406 -6.55525 0.55491 6.69298 -0.65791 0.09138 0.6856 3.51543 -3.20301 -0.03203 -0.1931 -4.36976 -0.3803 0 0 0 -1.00876 0 -0.02942 0.03908 0 2.93633 0.0517 0 -0.18838 -0.24902 0.81889 -1.48063
LEU_407 -8.91565 1.11651 3.8771 -0.66834 0.24651 0.24112 2.79685 -2.96655 -0 -0 -1.9471 0.09449 0 0 0 0 0 0.06785 0.09546 1.08116 0 -0.26987 0 0.18072 -0.14321 0.89276 -4.22018
LYS_408 -5.76107 0.20201 6.35055 -0.4728 0.14159 0.30982 2.28489 -2.7864 -0 -0 -2.08857 -0.28891 0 0 0 0 0 -0.0873 0.02412 2.25539 0 -0.09005 0 -1.5107 -0.36618 0.52308 -1.36055
HIS_D_409 -4.83572 0.23544 5.28988 -0.42644 0.0133 0.51161 2.0383 -2.38418 -0 -0 -1.45232 -0.22908 0 0 -0.74724 0 0 0.1486 0.00069 0 2.60444 -0.29007 0 -0.45461 -0.02681 0.36512 0.36092
GLN_410 -4.83894 0.31136 4.62558 -0.25162 0.02825 0.17076 2.5187 -2.16879 -0 -0 -3.19065 -0.53012 0 0 0 -1.00876 0 0.06943 0.15304 0 3.04237 -0.16059 0 -0.18838 0.06034 0.38832 -0.9697
LYS_411 -6.33164 1.39405 8.22257 -0.35905 0.07957 0.23052 4.32269 -3.50715 -0.03885 -0.21183 -7.40225 0.10682 0 0 0 -0.39664 0 11.6765 0.528 1.71579 0 0.27749 0 -1.5107 0.8072 12.3171 21.9202
ILE_412 -2.67004 0.77646 2.17057 -0.53956 0.31859 0.13541 0.75322 -1.10028 -0 -0 -0.63899 0.42523 0 0 0 0 0 -0.00534 0.01972 0.43504 0 0.54165 0 0.73287 0.9639 12.7278 15.0463
ASN_413 -6.45737 1.41293 4.94613 -0.20889 0.01934 0.31892 1.59465 -2.47892 -0.01915 -0.12446 -2.84933 -0.36488 0 0 0 -1.11576 0 0.08152 0.00095 0 2.09122 0.02307 0 -0.93687 0.05988 1.2302 -2.77682
ALA_414 -4.15116 0.57881 1.49194 -0.02336 0 0 1.02386 -1.45247 -0 -0 -0.78615 -0.40427 0 0 0 0 0 0.00971 0 0 0 -0.42909 0 1.8394 0.05503 0.82566 -1.42209
ASP_415 -4.91921 0.52652 6.43521 -0.10243 0.00533 0.30316 2.74739 -2.86369 -0.00456 -0.04607 -4.95468 -1.18719 0 0 -0.7871 -0.39664 0 -0.00483 0.00519 0 2.19161 -0.14331 0 -2.3716 0.13415 0.51079 -4.92195
TYR_416 -6.82713 0.66119 4.36108 -0.67048 0.08547 0.42719 1.96897 -2.45172 -0.01467 -0.14794 -0.95833 -0.43529 0 0 -0.7871 0 0 0.32402 0.29644 0 1.91765 0.19191 0.0004 1.2797 0.19015 0.74147 0.15297
VAL_417 -7.08815 1.52122 0.83087 -0.27943 0.19359 0.05738 0.83736 -1.79935 -0.0164 -0.09526 -0.05294 0.0099 0 0 0 0 0 -0.01099 0.24696 0.03782 0 -0.34234 0 1.9342 -0.09522 0.8122 -3.29858
ILE_418 -5.50635 0.39716 2.66064 -0.47271 0.34793 0.109 1.83732 -2.04931 -0 -0 -1.07695 -0.11 0 0 0 0 0 -0.01212 0.06094 0.31864 0 -0.74224 0 0.73287 -0.37729 0.59421 -3.28826
THR_419 -4.61884 0.5249 1.66772 -0.14894 0.03121 0.05722 1.2583 -1.53536 -0.01184 -0.04919 -0.81608 -0.00206 0 0 0 -0.44522 0 -0.04924 0.13685 0.05636 0 0.05582 2.28252 -1.0874 -0.20552 0.54062 -2.35817
ALA_420 -4.03441 0.40837 1.29523 -0.02813 0.00693 0 1.62 -1.38847 -2e-05 -8e-05 -1.92118 -0.41977 0 0 0 0 0 -0.05254 0 0 0 0.06887 0 1.8394 -0.30765 0.49029 -2.42316
ASN_421 -8.37448 1.38779 4.46467 -0.20184 0.09718 0.39206 2.89753 -2.90225 -0 -0 -0.94911 -0.48415 0 0 -1.28357 0 0 -0.00918 0.29493 0 4.29356 -0.51454 0 -0.93687 -0.4098 1.27596 -0.96212
PRO_422 -5.45714 0.98959 3.45704 -0.20511 0.01287 0.15233 1.48474 -1.57497 -0 -0 -2.21735 -0.08173 0 0 0 0 0 0.15921 0.01182 0.31863 0 -0.75358 0 -2.4119 -0.25479 1.46718 -4.90316
VAL_423 -5.78955 0.85335 2.72314 -0.30429 0.47565 0.07903 1.187 -2.0358 -0 -0 -1.84048 -1.06916 0 0 -0.45964 0 0 0.09946 0.08429 0.88901 0 0.43771 0 1.9342 0.70382 1.18069 -0.85156
GLU_424 -7.1522 1.1315 7.3466 -0.34031 0.0445 0.93814 2.72101 -3.13265 -0.01658 -0.14915 -4.55009 -0.04662 0 0 -0.45964 0 0 0.00072 0.52142 0 4.66971 0.273 0 -2.7348 1.03364 1.43268 1.53088
SER_425 -5.48321 0.53696 5.15736 -0.02449 0 0.03925 2.28365 -2.45215 -0 -0 -2.23502 -0.95937 0 0 0 0 0 0.19976 0.03276 2.14331 0 -0.17752 0.68709 -0.77834 -0.08727 0.8268 -0.29042
ILE_426 -5.29947 0.69621 1.28132 -0.51589 0.66712 0.12645 1.26219 -1.33499 -0 -0 -0.58703 -0.22073 0 0 0 0 0 0.25166 0.0736 0.35639 0 -0.32062 0 0.73287 -0.37833 0.68648 -2.52277
ALA_427 -4.94132 0.60423 3.51191 -0.03092 0.02481 0 2.57999 -2.34123 -0 -0 -1.80482 -0.52823 0 0 0 0 0 0.01408 0 0 0 -0.0698 0 1.8394 0.08033 0.77721 -0.28435
ALA_428 -2.62669 0.27711 1.47733 -0.02462 0.00012 0 0.69196 -1.13171 -0 -0 -1.19549 -0.25915 0 0 0 0 0 -0.05937 0 0 0 -0.01498 0 1.8394 -0.23679 0.47464 -0.78825
LEU_429 -5.30304 0.30605 3.45552 -0.48088 0.21809 0.09492 1.93371 -2.0394 -0.01393 -0.07791 -2.13026 0.18901 0 0 0 0 0 0.01467 0.0481 0.54002 0 -0.37493 0 0.18072 -0.56306 0.32669 -3.6759
THR_430 -3.49112 0.23792 1.6129 -0.11792 0.05262 0.08829 0.48737 -1.11139 -0 -0 -0.36309 -0.59678 0 0 0 0 0 0.00087 0.0003 0.13834 0 -0.36549 2.29251 -1.0874 -0.36869 0.22995 -2.36084
VAL_431 -4.01808 0.51725 3.57222 -0.27023 0.16347 0.0568 2.04732 -1.91065 -0 -0 -2.02397 -0.31204 0 0 0 0 0 -0.03643 0.03106 0.28954 0 -0.77035 0 1.9342 -0.42446 0.19579 -0.95855
PHE_432 -6.65063 0.73907 0.11604 -0.50764 0.12065 0.21189 1.16394 -1.21851 -0.01098 -0.09597 -1.38528 0.05665 0 0 0 0 0 0.33878 0.09097 0 3.40469 -0.07456 0 1.0402 -0.41725 0.59433 -2.48358
ASN_433 -6.02804 0.36982 5.64921 -0.34344 0.22808 0.72542 3.05419 -2.85609 -0.00221 -0.03519 -2.68624 -0.69916 0 0 -0.63951 -0.52724 0 -0.02096 0.07256 0 1.82546 -0.56929 0 -0.93687 -0.10766 1.04666 -2.48049
SER_434 -2.56765 0.36621 2.89656 -0.03144 0.00117 0.05301 1.49628 -1.49015 -0.01744 -0.12544 -0.33236 -0.86007 0 0 0 0 0 -0.08185 0.00559 0.14582 0 -0.41417 0.62722 -0.77834 0.01409 0.70338 -0.38959
ASP_435 -2.14874 0.24071 2.64098 -0.11121 0.00931 0.34129 0.87623 -1.21023 -0.00867 -0.06465 -0.60375 -0.27211 0 0 -0.63951 0 0 -0.00449 0.00081 0 2.07944 -0.20704 0 -2.3716 -0.37817 0.268 -1.56342
LEU_436 -5.64497 0.51755 3.57957 -0.45172 0.15189 0.07733 1.70755 -2.19482 -0 -0 -0.67363 0.21234 0 0 0 0 0 0.05124 0.03702 0.37803 0 -0.287 0 0.18072 -0.32482 0.52006 -2.16368
SER_437 -1.46986 0.18709 1.62065 -0.03334 0.00261 0.05963 0.50885 -0.81404 -0 -0 -0.28293 -0.7893 0 0 -0.60618 0 0 -0.06746 0.00189 0.36647 0 0.42342 0.61004 -0.77834 0.20517 0.62092 -0.23473
ILE_438 -7.34268 1.16193 3.4998 -0.5666 0.31759 0.18987 1.82071 -2.53592 -0 -0 -0.71114 -0.33404 0 0 0 0 0 -0.0254 0.00257 0.37047 0 0.17883 0 0.73287 0.40666 1.24669 -1.58779
HIS_D_439 -3.14594 0.20572 4.26367 -0.69024 0.01614 0.68741 1.33994 -1.87891 -0 -0 -0.92878 -0.2953 0 0 0 0 0 0.03375 0.01118 0 1.49334 -0.32447 0 -0.45461 0.35639 1.13106 1.82037
THR_440 -3.24968 0.13508 3.40533 -0.2044 0.18109 0.0777 1.27103 -1.74619 -0 -0 -0.91939 -0.53851 0 0 0 0 0 -0.04305 0.00054 0.19264 0 0.03732 2.32028 -1.0874 0.17159 0.17151 0.17551
ASN_441 -6.89713 1.07048 5.63775 -0.18859 0.02465 0.26922 2.76995 -3.00735 -0.02097 -0.15118 -1.72512 -0.33606 0 0 -0.60618 0 0 -0.00384 0.00344 0 2.38308 0.43884 0 -0.93687 0.05252 0.81598 -0.40738
VAL_442 -7.03781 0.76257 4.97763 -0.32138 0.27706 0.07469 2.65062 -2.7792 -0 -0 -2.69846 -0.24246 0 0 0 0 0 -0.0235 0.01129 0.11824 0 -0.18658 0 1.9342 -0.00081 0.9996 -1.48428
LYS_443 -4.53811 0.26894 5.57086 -0.30901 0.03811 0.14308 2.03229 -2.54064 -0 -0 -1.84785 0.03914 0 0 0 0 0 -0.00734 0.10334 1.8395 0 0.06878 0 -1.5107 -0.12526 0.36891 -0.40594
ALA_444 -4.53385 0.33088 4.21829 -0.02259 0 0 2.66084 -2.46642 -0 -0 -2.28528 -0.34844 0 0 0 0 0 -0.04568 0 0 0 -0.21686 0 1.8394 -0.25665 0.23373 -0.89262
MET_445 -11.8808 2.27312 5.56348 -0.35863 0.17392 0.02766 3.04253 -3.44631 -0.02112 -0.11188 -2.98876 0.04226 0 0 0 0 0 0.0055 0.36002 1.0569 0 0.0995 0 0.60916 -0.04316 0.59977 -4.99684
LYS_446 -5.70444 0.31352 5.65159 -0.30198 0.03008 0.13174 2.35555 -2.62162 -0.01139 -0.05836 -2.15737 -0.04563 0 0 0 0 0 0.28568 0.08602 1.68067 0 -0.03007 0 -1.5107 -0.03813 0.74584 -1.199
ARG_447 -5.02639 0.34907 6.83117 -0.54248 0.08154 0.30468 2.88595 -2.91834 -0.00122 -0.00957 -3.34293 0.37208 0 0 0 -0.65963 0 -0.00412 0.05042 2.35848 0 0.00397 0 -1.2888 -0.13829 0.40786 -0.28657
PHE_448 -8.09668 0.91823 5.00164 -0.50824 0.0142 0.1788 3.13275 -3.11997 -0.01793 -0.15526 -2.96591 -0.10699 0 0 0 0 0 -0.04523 0.09917 0 2.73952 -0.00098 0 1.0402 -0.04908 0.86036 -1.0814
ILE_449 -7.45819 0.62328 4.19274 -0.48718 0.31173 0.09865 2.48092 -2.71862 -0 -0 -2.729 0.00097 0 0 0 0 0 -0.01529 0.13899 0.47694 0 -0.43492 0 0.73287 -0.04682 0.9287 -3.90426
LYS_450 -4.89976 0.22192 5.64289 -0.30611 0.03098 0.13686 2.99155 -2.76549 -0.02112 -0.11188 -2.70024 -0.01518 0 0 0 0 0 -0.02945 0.00488 1.79692 0 -0.01361 0 -1.5107 -0.08395 0.46084 -1.17065
GLU_451 -5.75632 0.63487 6.32903 -0.20809 0.02974 0.2876 2.96821 -3.05422 -0.00044 -0.00177 -2.43635 -0.57393 0 0 0 -0.65963 0 0.11277 0.02705 0 3.06862 -0.13804 0 -2.7348 -0.32305 0.61511 -1.81364
PHE_452 -8.58325 0.81852 4.58283 -0.84811 0.03495 0.25272 2.09779 -3.18706 -0.00122 -0.00957 -1.91945 -0.09196 0 0 0 0 0 -0.00151 0.16483 0 1.9112 -0.43756 0 1.0402 -0.14949 0.67764 -3.64851
ALA_453 -3.65232 0.29396 2.82394 -0.02338 0 0 1.47697 -1.77809 -0 -0 -1.42381 -0.30927 0 0 0 0 0 -0.02459 0 0 0 0.17147 0 1.8394 0.12989 0.74984 0.274
SER_454 -2.60349 0.22797 2.39476 -0.03178 0.02396 0.05698 1.20467 -1.42115 -0 -0 -1.40158 -0.34589 0 0 0 0 0 0.03128 0.00117 0.1548 0 -0.38255 0.61798 -0.77834 0.73663 1.19811 -0.31648
ALA_455 -3.91298 0.66647 2.57704 -0.02424 8e-05 0 1.94755 -1.8906 -0.00044 -0.00176 -1.07 -0.19797 0 0 0 0 0 0.11665 0 0 0 -0.05162 0 1.8394 0.44114 1.11866 1.55738
THR_456 -2.6653 0.31685 0.63655 -0.15141 0.05129 0.11094 0.12593 -0.77686 -0 -0 0.29248 -1.13554 0 0 0 0 0 -0.0246 0.01254 1.3817 0 0.19215 2.41103 -1.0874 -0.25525 0.60846 0.04356
ILE_457 -3.91894 0.18114 1.49558 -0.61643 0.30069 0.13164 0.83927 -1.16031 -0 -0 0.74135 0.17714 0 0 0 0 0 -0.00221 0.10693 0.76504 0 -0.51338 0 0.73287 0.0554 0.50823 -0.17598
THR_458 -2.67132 0.2349 1.90709 -0.22414 0.18352 0.09238 0.89368 -1.21041 -0.02077 -0.20251 0.16426 -1.35669 0 0 0 0 0 0.05376 0.00054 0.27477 0 0.10044 2.28222 -1.0874 0.19781 0.35858 -0.0293
GLN_459 -3.30262 0.17166 2.8683 -0.66044 0.09475 0.43795 1.01058 -1.48422 -0.01495 -0.05848 -1.12603 -0.23027 0 0 0 0 0 -0.11049 0.00692 0 2.67809 0.09234 0 -0.18838 0.01666 0.187 0.38834
ALA_460 -4.95086 0.33623 3.54224 -0.02048 0 0 2.89695 -2.40971 -0 -0 -2.74552 -0.19346 0 0 0 0 0 -0.00472 0 0 0 0.27594 0 1.8394 0.2088 0.20911 -1.01608
SER_461 -3.64271 0.38636 2.42028 -0.03197 0 0.07363 0.41172 -1.40184 -0.01298 -0.1226 -0.47282 -0.24064 0 0 0 0 0 -0.00201 2e-05 0.16948 0 -0.43018 0.62033 -0.77834 0.15985 0.19309 -2.70134
LYS_462 -4.82062 0.45103 5.19826 -0.29052 0.02449 0.14348 1.95802 -2.13611 -0.0357 -0.11669 -1.5441 -0.28156 0 0 0 0 0 0.02597 0.0873 2.38475 0 0.12363 0 -1.5107 -0.08263 0.20983 -0.21187
SER_463 -1.81354 0.33031 1.67281 -0.02949 0.01595 0.029 0.5547 -0.84836 -0 -0 0.13621 -0.08447 0 0 0 0 0 -0.07897 0.00182 0.06167 0 0.12599 0.6001 -0.77834 0.13015 0.27539 0.30094
TYR_464 -2.26096 0.38844 1.88319 -0.66196 0.0458 0.41497 0.07163 -1.00394 -0.01298 -0.1226 -0.08322 -0.3512 0 0 0 0 0 -0.01715 0.07046 0 1.85313 0.27205 0 1.2797 0.24987 0.44676 2.462
LYS_465 -4.03361 0.42953 5.25844 -0.47289 0.11689 0.26145 2.58848 -2.34141 -0 -0 -2.8012 -0.06572 0 0 0 0 0 0.03051 0.00732 1.81252 0 0.1667 0 -1.5107 0.11216 0.43691 -0.00463
GLU_466 -2.73433 0.14306 2.20322 -0.48763 0.20079 1.55259 0.42241 -1.04794 -0 -0 -0.69465 -2.50636 0 0 0 0 0 -0.09505 0.01077 0 4.54629 -0.06644 0 -2.7348 -0.33053 0.17252 -1.44608
ASN_467 -4.90751 0.2477 5.33094 -0.32947 0.11766 0.66122 1.5867 -2.35348 -0.04632 -0.1464 -0.99481 -0.53448 0 0 0 0 0 0.09002 0.01247 0 1.89113 -0.86757 0 -0.93687 0.12763 0.22354 -0.8279
LYS_468 -2.87104 0.30419 3.11773 -0.29016 0.05308 0.14157 1.35762 -1.54874 -0.01319 -0.1306 -0.85848 0.00812 0 0 0 0 0 0.06934 0.03046 0.93945 0 0.37268 0 -1.5107 1.64795 0.34208 1.16137
VAL_469 -5.27139 0.94538 1.02331 -0.2714 0.1795 0.05755 1.14748 -1.59241 -0 -0 0.29363 -0.31062 0 0 0 0 0 0.10822 0.00695 0.31461 0 -0.51504 0 1.9342 1.13937 0.31845 -0.49221
MET_470 -3.52178 0.27301 1.42403 -0.31212 0.0393 0.1236 0.53133 -1.05754 -0.00326 -0.04315 -0.52292 -0.25128 0 0 0 0 0 0.23252 0.33249 1.86999 0 0.05532 0 0.60916 -0.17389 0.44738 0.05221
VAL_471 -5.41631 0.49999 1.86918 -0.27403 0.18375 0.05394 1.00532 -1.81776 -0.00072 -0.01689 -0.96817 0.02144 0 0 0 0 0 -0.06351 0.04705 0.10729 0 -0.46733 0 1.9342 -0.35014 0.4492 -3.20349
ASN_472 -3.84649 0.35176 3.73027 -0.36913 0.06789 0.73187 2.32068 -1.82108 -0.00072 -0.01689 -2.7904 -0.71948 0 0 0 -0.67685 0 -0.01363 0.00022 0 1.81227 -0.51918 0 -0.93687 -0.2061 0.36571 -2.53613
LYS_473 -4.73688 0.51914 3.60028 -0.35505 0.06935 0.22288 1.64795 -1.81595 -0 -0 -1.47205 -0.1583 0 0 0 0 0 -0.01186 0.09165 1.3052 0 0.36114 0 -1.5107 0.67485 0.47058 -1.09777
ASN_474 -3.43931 0.64248 3.67865 -0.1788 0.00486 0.26932 1.87659 -1.86597 -0.00144 -0.02227 -2.39359 -0.56772 0 0 0 -0.67685 0 0.0001 0.01092 0 1.9763 -0.0725 0 -0.93687 1.4135 0.6363 0.35371
ASP_475 -3.02672 0.42976 3.3561 -0.25142 0.04049 0.82687 1.08928 -1.60363 -0.03144 -0.24096 -0.84088 -0.53413 0 0 0 0 0 0.00733 0.03106 0 1.98695 -0.62359 0 -2.3716 0.75883 0.47925 -0.51844
PHE_476 -5.2719 0.5801 1.77199 -0.67173 0.04055 -0.02452 1.42014 -1.66773 -0.01208 -0.06343 -1.05868 -0.2831 0 0 0 0 0 0.07322 0.16912 0 2.57579 0.18548 0 1.0402 -0.26516 0.40342 -1.05831
ILE_477 -8.30021 1.3899 0.36639 -0.55316 0.41367 0.15199 1.417 -1.63062 -0 -0 -0.35395 0.42009 0 0 0 0 0 -0.1155 0.67102 3.08879 0 0.14095 0 0.73287 -0.41695 0.6101 -1.96761
ALA_478 -2.96861 0.38052 1.34152 -0.02471 1e-05 0 1.50041 -1.20986 -0 -0 -0.42442 -0.18795 0 0 0 0 0 0.0567 0 0 0 -0.15542 0 1.8394 -0.60993 0.41947 -0.04286
VAL_479 -4.72202 0.63833 1.26194 -0.30379 0.1724 0.06191 0.39398 -1.37983 -0 -0 -0.20532 -0.18614 0 0 0 0 0 0.0136 0.00892 0.07237 0 -0.49541 0 1.9342 -0.54848 0.51759 -2.76574
THR_480 -3.7449 0.38454 3.42831 -0.16271 0.05706 0.05703 1.97572 -1.88152 -0.02327 -0.22435 -1.51987 -0.36768 0 0 0 0 0 0.19251 0.05927 0.20197 0 -0.20664 2.31855 -1.0874 -0.08319 0.71575 0.08918
ASN_481 -2.38449 0.3195 1.66572 -0.14684 0.00865 0.22508 0.36624 -0.95974 -0 -0 0.2582 -0.58804 0 0 0 0 0 -0.21291 0.04989 0 1.56655 0.12447 0 -0.93687 0.78472 0.52982 0.66993
LYS_482 -1.56876 0.12997 1.47767 -0.32978 0.0649 0.20174 0.33342 -0.72288 -0.00772 -0.07793 0.11919 -0.28852 0 0 0 0 0 0.00115 0.00641 1.81121 0 0.0622 0 -1.5107 0.70819 0.39171 0.80146
SER_483 -3.98036 0.17181 3.9962 -0.03284 0.00017 0.0613 2.38135 -2.02227 -0.02141 -0.20945 -1.60063 -0.84739 0 0 0 -0.52724 0 0.18627 0.00114 0.03388 0 -0.55772 1.84863 -0.77834 -0.17574 0.61758 -1.45507
ILE_484 -8.20272 1.73583 2.12248 -0.55123 0.24205 0.15131 2.05024 -2.04765 -0 -0 -2.06877 0.0965 0 0 0 0 0 0.08549 0.04401 1.33546 0 0.24599 0 0.73287 1.24336 1.46436 -1.32043
ILE_485 -6.81075 1.14411 0.86269 -0.5089 0.2837 0.09086 0.89536 -1.5175 -0 -0 -1.08006 -0.10744 0 0 0 0 0 0.0181 0.08494 0.90567 0 0.25742 0 0.73287 1.53861 1.70257 -1.50775
ALA_486 -2.60614 0.08684 2.86015 -0.02194 0 0 1.86259 -1.43664 -0 -0 -2.33773 -0.41658 0 0 0 0 0 0.00356 0 0 0 -0.40291 0 1.8394 0.20356 0.74996 0.38411
SER_487 -1.89171 0.07862 1.27123 -0.0263 0 0.02178 0.35152 -0.74029 -0 -0 -0.63449 0.02731 0 0 0 0 0 -0.01223 0.00263 0.49418 0 0.03364 0.60036 -0.77834 -0.01752 0.09427 -1.12534
GLU_488 -3.92111 0.28189 4.09263 -0.383 0.0825 0.64978 1.44762 -1.75308 -0 -0 -0.66114 -0.45343 0 0 0 0 0 -0.00877 0.13465 0 3.06926 0.02946 0 -2.7348 -0.0404 0.12721 -0.04074
SER_489 -1.53586 0.04689 1.956 -0.0317 0.00106 0.05482 0.3614 -0.85381 -0 -0 -0.21516 -0.98631 0 0 0 -0.67851 0 -0.03976 0.00064 0.25867 0 -0.31594 0.63265 -0.77834 -0.32533 0.149 -2.2996
GLN_490 -3.63694 0.20222 3.47133 -0.65001 0.12298 0.69577 1.65783 -1.64999 -0.01393 -0.07791 -1.03234 -0.58895 0 0 0 -0.67851 0 0.00339 0.02255 0 2.09319 -0.07005 0 -0.18838 -0.45203 0.20091 -0.56888
LEU_491 -5.84867 0.79685 1.4215 -0.76895 0.38359 0.36826 0.29156 -1.45318 -0 -0 -0.49642 -0.20946 0 0 0 0 0 0.11199 0.44357 1.37631 0 0.3579 0 0.18072 0.15691 0.40319 -2.48434
THR_492 -4.21544 0.40192 3.59021 -0.10519 0.08532 0.06144 2.42977 -2.15763 -0.01512 -0.16021 -2.45702 -0.50191 0 0 0 0 0 -0.02012 0.00981 0.09621 0 -0.60096 2.26597 -1.0874 0.19869 0.5737 -1.60797
ASP_493 -3.04211 0.07082 3.36761 -0.10742 0.00425 0.3154 0.94672 -1.50554 -0 -0 -2.76058 -0.17645 0 0 0 -0.40112 0 -0.02361 0.07682 0 2.30884 0.22411 0 -2.3716 -0.05046 0.5481 -2.57622
CYS_494 -6.14764 0.78756 4.75677 -0.08151 0 0.05179 2.04889 -2.60555 -0.01512 -0.16021 -2.51876 -0.39892 0 0 0 0 0 0.02451 0.00088 0.25494 0 -0.45204 0 3.6196 -0.06571 0.42572 -0.47482
PHE_495 -9.85184 2.89409 2.02196 -0.85052 0.33289 0.01415 2.42492 -2.47372 -0 -0 0.33361 -0.32468 0 0 0 0 0 -0.00202 0.03343 0 3.1922 -0.18154 0 1.0402 -0.22052 1.12828 -0.48912
PHE_496 -5.62642 0.55033 2.97177 -0.81253 0.06391 0.43764 1.71489 -1.67231 -0 -0 -0.41892 -0.04159 0 0 0 0 0 -0.0475 0.54971 0 3.52314 0.18337 0 1.0402 -0.20914 1.46541 3.67198
LYS_497 -4.74422 1.06257 4.18203 -0.32343 0.05004 0.19293 2.73623 -2.18248 -0 -0 -2.4285 -0.35177 0 0 0 0 0 -0.06229 0.00095 1.33904 0 0.85501 0 -1.5107 0.42476 1.03434 0.2745
THR_498 -7.30022 0.71057 5.06502 -0.20757 0.20757 0.07861 2.58905 -2.82189 -0.018 -0.13062 -0.92507 -0.74511 0 0 0 0 0 0.00142 0.08511 0.16509 0 0.21393 2.42505 -1.0874 0.61531 0.90585 -0.17331
ILE_499 -9.12269 1.39217 4.62089 -0.48398 0.2688 0.09501 2.70409 -3.03407 -0 -0 -1.39491 0.3351 0 0 0 0 0 -0.05401 0.07216 0.97992 0 0.14233 0 0.73287 -0.00256 1.06801 -1.68089
ASP_500 -4.9713 0.33413 6.05241 -0.11066 0.00086 0.33237 2.18251 -2.64561 -0.01807 -0.14344 -1.88156 -0.52942 0 0 0 0 0 0.09804 0.00059 0 2.1855 -0.2731 0 -2.3716 -0.24137 0.77445 -1.22527
ILE_501 -5.78493 0.23764 4.90775 -0.47953 0.27458 0.09335 2.03666 -2.49093 -0 -0 -1.23229 0.06706 0 0 0 0 0 -0.05202 0.042 0.45833 0 -0.45997 0 0.73287 -0.02379 0.31656 -1.35664
LEU_502 -8.82756 1.13175 3.84903 -0.46198 0.12734 0.09845 3.18711 -2.98766 -0.01611 -0.07502 -2.93798 0.22936 0 0 0 0 0 -0.02759 0.0809 0.58033 0 -0.22978 0 0.18072 0.02231 0.67019 -5.40618
SER_503 -6.06959 0.44063 6.82531 -0.0345 0 0.0685 3.42779 -3.24278 -0.00247 -0.01488 -3.40818 -0.86943 0 0 -0.45378 0 0 -0.01194 0.03333 0.60063 0 0.37527 1.8378 -0.77834 0.17578 0.64179 -0.45906
LYS_504 -3.55916 0.09824 4.75027 -0.31477 0.03183 0.14761 2.07472 -2.03461 -0 -0 -2.61537 -0.0008 0 0 -0.69362 0 0 -0.049 0.00938 1.71276 0 -0.04567 0 -1.5107 -0.0316 0.30614 -1.72435
LYS_505 -3.80852 0.08125 4.16128 -0.37169 0.06222 0.1981 1.65186 -1.89289 -0 -0 -0.87826 0.3093 0 0 0 0 0 -0.04475 0.02071 2.48889 0 -0.10657 0 -1.5107 -0.2615 0.34087 0.4396
VAL_506 -6.97242 1.46506 3.01408 -0.32569 0.32357 0.07399 1.7703 -2.23131 -0.01008 -0.07591 -1.32047 -0.2938 0 0 0 0 0 0.00325 0.00356 0.69944 0 -0.15004 0 1.9342 -0.02947 0.80495 -1.31676
LYS_507 -3.65184 0.31388 5.34563 -0.63931 0.14312 0.6896 2.40029 -2.26719 -0.01611 -0.07502 -3.99978 -0.0018 0 0 -0.69362 0 0 -0.05383 0.08564 1.56004 0 -0.07793 0 -1.5107 0.41307 0.93057 -1.10529
LYS_508 -5.24228 0.80398 3.96666 -0.5399 0.15947 0.4881 1.48921 -1.81226 -9e-05 -0.00142 -1.78613 0.02727 0 0 -0.45378 0 0 0.00563 0.30752 2.12531 0 0.03006 0 -1.5107 0.27539 1.14935 -0.51862
PRO_509 -3.68062 0.96602 2.45052 -0.13434 0.00177 0.0996 1.10553 -1.11548 -0 -0 -1.10821 0.19299 0 0 0 0 0 0.05534 0.03772 0.0977 0 -1.17592 0 -2.4119 -0.38382 1.09879 -3.90431
GLU_510 -5.7761 0.71651 4.60597 -0.46882 0.14937 1.48827 1.12985 -2.11438 -0.01807 -0.14344 -0.81918 -2.60806 0 0 0 0 0 0.01305 0.01065 0 4.51024 -0.07597 0 -2.7348 0.02397 0.61577 -1.49519
PHE_511 -11.362 2.43803 2.14911 -0.97244 0.08095 0.59378 2.51297 -2.66838 -0.01552 -0.11567 -1.35291 -0.12604 0 0 -0.48292 0 0 -0.00364 0.00134 0 1.50778 -0.45761 0 1.0402 0.07621 1.39714 -5.75958
LEU_512 -8.94402 1.53852 2.54172 -0.49688 0.1991 0.11183 2.48893 -2.43205 -0.02026 -0.10861 -2.39422 0.1176 0 0 0 0 0 0.01631 0.34082 0.70485 0 -0.32508 0 0.18072 -0.26137 1.44727 -5.29482
LEU_513 -8.60876 1.25646 1.97554 -0.48071 0.24095 0.10523 3.01779 -2.259 -0 -0 -2.68863 0.01644 0 0 -0.80065 0 0 0.00861 0.02827 0.88881 0 -0.13534 0 0.18072 -0.06833 0.59206 -6.73054
ALA_514 -6.11667 0.66668 2.41746 -0.02925 0.02777 0 2.24845 -2.42826 -0 -0 -1.85617 -0.47498 0 0 0 0 0 4.56451 0 0 0 -0.03624 0 1.8394 0.21367 14.3598 15.3962
TYR_515 -9.75978 1.80229 3.3118 -0.66388 0.10326 0.35832 3.08892 -3.05708 -0.01504 -0.12887 -0.52143 -0.37237 0 0 0 0 0 0.15823 0.03488 0 1.89432 -0.36036 0.02654 1.2797 0.01067 15.0633 12.2534
TYR_516 -10.7719 1.78277 3.65505 -0.58596 0.23553 0.33731 2.634 -2.96399 -0.02376 -0.15794 -0.35048 -0.18531 0 0 0 0 0 0.14356 1.315 0 3.40052 0.09599 0.00183 1.2797 1.76887 11.7334 13.3442
GLY_517 -2.55837 0.5346 2.14639 -0.00052 0 0 0.86675 -1.15597 -0 -0 -0.62119 -0.12288 0 0 0 0 0 -0.03246 0 0 0 -1.03963 0 0.83697 1.98584 16.0987 16.9382
LYS_518 -4.65007 0.38909 5.47722 -0.51603 0.09031 0.37297 1.62559 -1.97225 -0.02481 -0.18559 -2.57327 0.29046 0 0 0 -0.61517 0 0.79153 0.11936 2.38686 0 0.15185 0 -1.5107 0.12942 8.02011 7.79688
ASP_519 -2.25887 0.50391 2.39631 -0.10118 0.00094 0.29991 0.66749 -0.96284 -0 -0 -0.93215 -1.07417 0 0 -0.88092 0 0 0.08869 0.06273 0 3.38793 0.91207 0 -2.3716 2.57795 3.29771 5.6139
ILE_520 -4.19398 0.68911 1.91041 -0.50492 0.54748 0.13536 1.14349 -1.51771 -0 -0 -1.45214 -0.2683 0 0 -0.88092 0 0 0.08459 0.04126 0.25928 0 -0.17515 0 0.73287 2.69265 0.89141 0.13479
THR_521 -5.64244 0.66895 4.27775 -0.22566 0.2826 0.09869 2.5338 -2.20077 -0 -0 -1.16297 -1.51356 0 0 -0.80039 -0.48163 0 0.33307 5e-05 0.01322 0 0.17932 2.28798 -1.0874 0.72941 0.59224 -1.11774
GLU_522 -3.67602 0.25321 4.59329 -0.61757 0.22858 1.62033 1.38228 -1.82796 -0.02974 -0.25007 -1.39184 -3.19166 0 0 0 -0.4763 0 0.30002 0.07875 0 3.8328 -0.10181 0 -2.7348 0.32438 0.59775 -1.08639
GLN_523 -7.25988 1.28447 7.15926 -0.32601 0.08752 0.32352 2.54292 -3.15288 -0 -0 -2.40602 -0.68619 0 0 -0.80039 -1.11043 0 -0.02011 0.1414 0 2.91106 -0.08779 0 -0.18838 -0.39858 0.93009 -1.05644
ASP_524 -7.17526 0.56679 8.69294 -0.16173 0.05346 0.5456 3.46146 -3.91815 -0.01533 -0.12339 -5.69177 -3.36763 0 0 -0.31987 -1.04048 0 0.18551 0.10304 0 4.33495 0.12374 0 -2.3716 -0.0119 1.01417 -5.11544
ALA_525 -4.79213 0.43859 4.22095 -0.02158 0 0 1.68371 -2.4099 -0 -0 -2.34521 -0.36297 0 0 -0.31987 0 0 -0.01907 0 0 0 -0.11921 0 1.8394 0.05205 0.68257 -1.47267
LYS_526 -5.564 0.34063 5.73651 -0.29768 0.02226 0.13189 2.21523 -2.58569 -0.03732 -0.26088 -1.11871 -0.02881 0 0 0 0 0 -0.02255 0.26124 1.75823 0 -0.02369 0 -1.5107 -0.34264 0.60562 -0.72108
LYS_527 -6.16796 0.46125 5.39528 -0.88471 0.23201 0.62648 2.69482 -2.63584 -0 -0 -2.24989 0.08193 0 0 0 0 0 0.0254 0.04494 2.65418 0 -0.03157 0 -1.5107 -0.39889 0.68273 -0.98056
MET_528 -9.70726 1.10169 4.73788 -0.91636 0.09999 0.29354 2.86014 -2.88231 -0 -0 -2.00628 -0.47747 0 0 0 0 0 -0.00421 0.20936 3.53932 0 -0.00515 0 0.60916 -0.22675 0.55851 -2.2162
GLN_529 -6.37581 0.341 7.40755 -0.3809 0.08035 0.23852 3.76526 -3.3147 -0.00481 -0.03202 -4.09225 -0.5118 0 0 0 -1.13517 0 -0.0061 0.04154 0 3.38945 0.08042 0 -0.18838 -0.03855 0.36408 -0.37231
ALA_530 -4.80822 0.25206 4.98792 -0.02222 0 0 2.51635 -2.61034 -0.01708 -0.15406 -2.02877 -0.35463 0 0 0 0 0 -0.01541 0 0 0 -0.25194 0 1.8394 -0.20369 0.26353 -0.60711
LEU_531 -8.77112 0.70868 4.35714 -0.49451 0.25139 0.11771 2.28723 -2.88596 -0 -0 -1.38967 0.22843 0 0 0 0 0 0.36543 0.06668 0.30312 0 -0.30149 0 0.18072 -0.38704 0.37247 -4.99077
VAL_532 -8.34463 0.74705 3.41539 -0.30103 0.15382 0.06673 3.38438 -2.86786 -0.00479 -0.02117 -3.32004 -0.09413 0 0 0 0 0 -0.06365 0.05306 0.07144 0 -0.34738 0 1.9342 -0.2039 0.45891 -5.2836
GLU_533 -7.53319 0.70581 6.60975 -0.2227 0.03412 0.32415 3.02199 -3.14768 -0.01708 -0.15406 -2.10572 -0.609 0 0 0 -0.51153 0 -0.03705 0.02802 0 3.06448 -0.31478 0 -2.7348 -0.36779 0.40911 -3.55796
LYS_534 -3.34163 0.20798 3.2557 -0.32689 0.04133 0.17732 1.10473 -1.60314 -0 -0 -1.1296 -0.10846 0 0 0 0 0 -0.05546 0.02658 1.80356 0 -0.00338 0 -1.5107 -0.51604 0.3504 -1.62769
LYS_535 -5.18972 0.29131 3.51817 -0.76652 0.18934 0.67423 1.33637 -1.76099 -0.01432 -0.05437 -0.97742 -0.16626 0 0 0 0 0 0.06398 0.02916 2.79849 0 -0.23958 0 -1.5107 0.00415 0.33679 -1.43789
TYR_536 -10.3149 1.02665 2.55529 -0.60139 0.03741 0.29626 2.3462 -2.51089 -0.00479 -0.02117 -1.17591 -0.04147 0 0 0 0 0 0.00483 0.0002 0 1.96514 -0.36417 0.0006 1.2797 0.09075 0.52906 -4.90256
LYS_537 -4.67624 0.53318 3.33836 -0.619 0.15862 0.32291 1.75595 -1.67712 -0 -0 -0.68534 0.19828 0 0 0 0 0 -0.00812 0.06635 3.8017 0 -0.07005 0 -1.5107 -0.10297 0.8756 1.7014
LEU_538 -4.48683 0.44275 3.08179 -0.70616 0.22845 0.29389 1.7247 -1.87464 -0 -0 0.08194 0.08228 0 0 0 0 0 0.00334 0.00309 0.47877 0 -0.03201 0 0.18072 0.45464 0.79664 0.75337
PHE_539 -3.27923 0.3765 2.44336 -1.00612 0.07271 0.41585 0.71902 -1.16493 -0 -0 0.4369 0.02585 0 0 0 0 0 -0.04216 0.24303 0 1.84518 -0.28674 0 1.0402 0.67229 0.42419 2.93591
CYS_540 -5.90789 0.83179 2.88002 -0.05106 0.00097 0.01806 1.51564 -1.75369 -0.00218 -0.00639 -0.91877 -0.38067 0 0 0 0 0 -0.04003 0.00105 0.52243 0 0.15197 0 3.6196 0.14924 0.30396 0.93403
GLU_541 -4.1145 0.26323 3.01744 -0.29698 0.06352 0.35794 1.19234 -1.62191 -0.02877 -0.16219 -1.33528 -0.28583 0 0 0 0 0 -0.04718 0.02079 0 2.92962 0.13746 0 -2.7348 -0.06292 0.19124 -2.5168
PHE_542 -10.3531 2.19437 0.59265 -0.74952 0.16863 0.44981 1.7809 -1.9209 -0.00218 -0.00639 -1.77356 0.20587 0 0 0 0 0 -0.00681 0.18502 0 1.92437 -0.14529 0 1.0402 -0.11196 0.7003 -5.82757
SER_543 -3.41059 0.43116 3.30996 -0.03497 0.00241 0.06739 1.75046 -1.62416 -0 -0 -1.40146 -0.68144 0 0 0 0 0 0.96069 0.02858 0.0583 0 -0.06428 0.66571 -0.77834 1.45372 1.50013 2.23328
PRO_544 -5.3482 1.02601 2.81408 -0.14413 8e-05 0.10361 0.75063 -1.26913 -0.00393 -0.01626 -0.49934 0.17176 0 0 0 0 0 0.01079 0.01723 0.49751 0 -0.98299 0 -2.4119 1.28219 1.29396 -2.70803
GLY_545 -2.51979 0.19008 2.53357 -0.0003 0 0 0.83202 -1.28538 -0 -0 -0.72936 -0.22568 0 0 0 0 0 -0.06807 0 0 0 0.37483 0 0.83697 -0.23969 0.59534 0.29453
GLU_546 -3.39705 0.2961 4.0185 -0.22316 0.04069 0.34213 0.95443 -1.79896 -0.00553 -0.05962 -1.77891 -0.59215 0 0 -0.43359 0 0 0.01164 0.07207 0 3.2939 -0.02072 0 -2.7348 0.00811 0.33018 -1.67674
GLN_547 -5.87695 0.69437 4.56506 -0.5237 0.08937 0.32914 1.49274 -2.1424 -0.01168 -0.12884 -0.22365 -0.5295 0 0 0 -0.62364 0 0.04725 0.0409 0 5.04301 0.06102 0 -0.18838 0.08638 0.56384 2.76434
LYS_548 -2.43569 0.1853 2.47567 -0.36644 0.04722 0.16237 0.77734 -1.07361 -0.00481 -0.03202 -0.4232 0.20387 0 0 0 0 0 -0.08182 0.00585 1.7272 0 0.01642 0 -1.5107 -0.18876 0.46345 -0.05236
VAL_549 -2.89859 0.09448 1.71191 -0.27347 0.15388 0.05442 0.93705 -1.04707 -0 -0 -0.46354 0.19328 0 0 0 0 0 -0.06677 0.0008 0.09233 0 -0.36007 0 1.9342 -0.56324 0.21291 -0.28748
PHE_550 -8.74036 1.10284 2.27262 -0.84486 0.0736 0.15811 1.79499 -2.23774 -0 -0 -1.24801 -0.45419 0 0 0 0 0 0.09569 0.12148 0 2.05679 0.15705 0 1.0402 -0.53477 0.71808 -4.4685
SER_551 -2.26309 0.16917 0.98023 -0.03074 0.00256 0.05559 0.38267 -0.78067 -0 -0 0.3079 -0.76959 0 0 0 0 0 -0.00508 0.00129 0.05158 0 -0.19859 0.60301 -0.77834 0.21956 0.75989 -1.29266
TYR_552 -7.7981 0.78554 3.9539 -0.72325 0.03788 0.06971 1.928 -2.53375 -0.01259 -0.06851 -1.15858 -0.44776 0 0 0 0 0 0.08609 0.02869 0 1.89937 -0.24029 0.00034 1.2797 0.74437 0.44549 -1.72376
ILE_553 -2.82694 0.18585 1.04402 -0.61262 0.35067 0.12117 0.09565 -0.98933 -0.01182 -0.06801 0.10927 0.20896 0 0 0 0 0 -0.04717 0.00623 1.00672 0 -0.72305 0 0.73287 0.00164 0.47328 -0.94261
ILE_554 -6.08915 0.58154 1.81901 -0.56899 0.68575 0.12658 0.44733 -1.79113 -0.00376 -0.0109 -0.30545 -0.00734 0 0 0 0 0 -0.02292 0.00804 1.59688 0 -0.75844 0 0.73287 -0.49528 0.48623 -3.56914
GLY_555 -1.32986 0.16166 1.10507 -0.00032 0 0 0.00813 -0.57529 -0.00298 -0.01039 0.06464 -0.30014 0 0 0 0 0 0.04419 0 0 0 0.9023 0 0.83697 0.13992 0.34734 1.39124
ILE_556 -2.30085 0.34654 1.03117 -0.45404 0.28596 0.0961 0.14099 -0.64857 -0.01049 -0.10556 -0.09825 -0.08724 0 0 0 0 0 -0.07653 0.00029 0.28577 0 -0.61063 0 0.73287 0.25133 0.23259 -0.98856
GLN:CtermProteinFull_557 -0.77563 0.16108 0.57403 -0.51551 0.11006 0.5969 0.03307 -0.29502 -0.01049 -0.10556 -0.28473 -1.71359 0 0 0 0 0 0 0.00429 0 2.43788 0 0 -0.18838 -0.13701 0.37266 0.26405
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3018 DOMAINID 3373 MODEL 5 SSGCID - MygeA.19999.a Uncharacterized protein MG369  MG_369
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 257.004 tmscore: 0.15766 3pnlB_201 prob: 100 ident: 17.81
ATOM      1  N   MET A   1     -64.684  20.720  -5.113  1.00 42.240          N  
ATOM      2  CA  MET A   1     -64.074  21.323  -6.298  1.00 42.310          C  
ATOM      3  C   MET A   1     -63.935  20.312  -7.429  1.00 42.320          C  
ATOM      4  O   MET A   1     -63.080  19.430  -7.386  1.00 42.250          O  
ATOM      5  CB  MET A   1     -62.705  21.920  -5.972  1.00 59.210          C  
ATOM      6  CG  MET A   1     -62.717  23.107  -5.001  1.00 59.210          C  
ATOM      7  SD  MET A   1     -61.060  23.755  -4.658  1.00 59.210          S  
ATOM      8  CE  MET A   1     -60.653  24.631  -6.180  1.00 59.210          C  
ATOM      9 1H   MET A   1     -65.127  21.438  -4.557  1.00 50.690          H  
ATOM     10 2H   MET A   1     -65.380  20.045  -5.400  1.00 50.690          H  
ATOM     11 3H   MET A   1     -63.977  20.256  -4.561  1.00 50.690          H  
ATOM     12  HA  MET A   1     -64.725  22.122  -6.651  1.00 50.770          H  
ATOM     13 1HB  MET A   1     -62.064  21.148  -5.547  1.00 71.050          H  
ATOM     14 2HB  MET A   1     -62.244  22.247  -6.899  1.00 71.050          H  
ATOM     15 1HG  MET A   1     -63.318  23.913  -5.422  1.00 71.050          H  
ATOM     16 2HG  MET A   1     -63.164  22.810  -4.054  1.00 71.050          H  
ATOM     17 1HE  MET A   1     -59.661  25.074  -6.086  1.00 71.050          H  
ATOM     18 2HE  MET A   1     -60.655  23.945  -7.020  1.00 71.050          H  
ATOM     19 3HE  MET A   1     -61.385  25.419  -6.354  1.00 71.050          H  
ATOM     20  N   SER A   2     -64.771  20.447  -8.459  1.00 42.450          N  
ATOM     21  CA  SER A   2     -64.758  19.536  -9.613  1.00 42.520          C  
ATOM     22  C   SER A   2     -63.468  19.653 -10.426  1.00 42.150          C  
ATOM     23  O   SER A   2     -63.120  18.766 -11.207  1.00 41.670          O  
ATOM     24  CB  SER A   2     -65.949  19.827 -10.501  1.00 59.500          C  
ATOM     25  OG  SER A   2     -65.836  21.096 -11.086  1.00 59.500          O  
ATOM     26  H   SER A   2     -65.454  21.194  -8.466  1.00 50.940          H  
ATOM     27  HA  SER A   2     -64.836  18.512  -9.244  1.00 51.020          H  
ATOM     28 1HB  SER A   2     -66.013  19.068 -11.281  1.00 71.400          H  
ATOM     29 2HB  SER A   2     -66.864  19.773  -9.915  1.00 71.400          H  
ATOM     30  HG  SER A   2     -66.627  21.210 -11.625  1.00 71.400          H  
ATOM     31  N   SER A   3     -62.762  20.759 -10.221  1.00 42.420          N  
ATOM     32  CA  SER A   3     -61.505  21.083 -10.864  1.00 42.170          C  
ATOM     33  C   SER A   3     -60.289  20.424 -10.210  1.00 41.950          C  
ATOM     34  O   SER A   3     -59.176  20.536 -10.732  1.00 42.040          O  
ATOM     35  CB  SER A   3     -61.316  22.587 -10.869  1.00 59.140          C  
ATOM     36  OG  SER A   3     -61.178  23.085  -9.562  1.00 59.140          O  
ATOM     37  H   SER A   3     -63.135  21.432  -9.573  1.00 50.900          H  
ATOM     38  HA  SER A   3     -61.560  20.737 -11.897  1.00 50.600          H  
ATOM     39 1HB  SER A   3     -60.431  22.838 -11.452  1.00 70.970          H  
ATOM     40 2HB  SER A   3     -62.171  23.058 -11.353  1.00 70.970          H  
ATOM     41  HG  SER A   3     -61.004  24.029  -9.659  1.00 70.970          H  
ATOM     42  N   VAL A   4     -60.466  19.769  -9.057  1.00 41.710          N  
ATOM     43  CA  VAL A   4     -59.319  19.193  -8.370  1.00 41.540          C  
ATOM     44  C   VAL A   4     -59.307  17.675  -8.380  1.00 41.870          C  
ATOM     45  O   VAL A   4     -60.017  17.022  -7.618  1.00 42.140          O  
ATOM     46  CB  VAL A   4     -59.287  19.706  -6.915  1.00 58.220          C  
ATOM     47  CG1 VAL A   4     -58.106  19.117  -6.132  1.00 58.220          C  
ATOM     48  CG2 VAL A   4     -59.174  21.213  -6.945  1.00 58.220          C  
ATOM     49  H   VAL A   4     -61.405  19.653  -8.664  1.00 50.050          H  
ATOM     50  HA  VAL A   4     -58.421  19.537  -8.872  1.00 49.850          H  
ATOM     51  HB  VAL A   4     -60.211  19.408  -6.415  1.00 69.870          H  
ATOM     52 1HG1 VAL A   4     -58.126  19.505  -5.116  1.00 69.870          H  
ATOM     53 2HG1 VAL A   4     -58.171  18.028  -6.098  1.00 69.870          H  
ATOM     54 3HG1 VAL A   4     -57.185  19.408  -6.596  1.00 69.870          H  
ATOM     55 1HG2 VAL A   4     -59.167  21.597  -5.929  1.00 69.870          H  
ATOM     56 2HG2 VAL A   4     -58.252  21.494  -7.448  1.00 69.870          H  
ATOM     57 3HG2 VAL A   4     -60.013  21.632  -7.483  1.00 69.870          H  
ATOM     58  N   ASN A   5     -58.433  17.124  -9.209  1.00 41.900          N  
ATOM     59  CA  ASN A   5     -58.283  15.680  -9.374  1.00 42.230          C  
ATOM     60  C   ASN A   5     -57.281  15.023  -8.383  1.00 41.840          C  
ATOM     61  O   ASN A   5     -57.646  14.043  -7.742  1.00 41.500          O  
ATOM     62  CB  ASN A   5     -57.970  15.343 -10.832  1.00 58.990          C  
ATOM     63  CG  ASN A   5     -57.875  13.870 -11.095  1.00 58.990          C  
ATOM     64  OD1 ASN A   5     -56.769  13.354 -11.346  1.00 58.990          O  
ATOM     65  ND2 ASN A   5     -58.993  13.182 -11.055  1.00 58.990          N  
ATOM     66  H   ASN A   5     -57.882  17.749  -9.780  1.00 50.280          H  
ATOM     67  HA  ASN A   5     -59.251  15.229  -9.156  1.00 50.680          H  
ATOM     68 1HB  ASN A   5     -58.766  15.746 -11.460  1.00 70.790          H  
ATOM     69 2HB  ASN A   5     -57.052  15.810 -11.158  1.00 70.790          H  
ATOM     70 1HD2 ASN A   5     -58.983  12.194 -11.226  1.00 70.790          H  
ATOM     71 2HD2 ASN A   5     -59.860  13.639 -10.851  1.00 70.790          H  
ATOM     72  N   LEU A   6     -56.028  15.522  -8.221  1.00 41.890          N  
ATOM     73  CA  LEU A   6     -55.392  16.630  -8.940  1.00 41.230          C  
ATOM     74  C   LEU A   6     -54.249  16.057  -9.771  1.00 40.530          C  
ATOM     75  O   LEU A   6     -53.487  16.800 -10.391  1.00 39.790          O  
ATOM     76  CB  LEU A   6     -54.864  17.672  -7.932  1.00 57.990          C  
ATOM     77  CG  LEU A   6     -54.310  19.044  -8.484  1.00 57.990          C  
ATOM     78  CD1 LEU A   6     -55.424  19.834  -9.204  1.00 57.990          C  
ATOM     79  CD2 LEU A   6     -53.759  19.853  -7.336  1.00 57.990          C  
ATOM     80  H   LEU A   6     -55.458  15.059  -7.526  1.00 50.270          H  
ATOM     81  HA  LEU A   6     -56.056  17.099  -9.628  1.00 49.480          H  
ATOM     82 1HB  LEU A   6     -55.649  17.884  -7.225  1.00 69.580          H  
ATOM     83 2HB  LEU A   6     -54.046  17.205  -7.381  1.00 69.580          H  
ATOM     84  HG  LEU A   6     -53.523  18.860  -9.188  1.00 69.580          H  
ATOM     85 1HD1 LEU A   6     -55.017  20.775  -9.577  1.00 69.580          H  
ATOM     86 2HD1 LEU A   6     -55.826  19.280 -10.029  1.00 69.580          H  
ATOM     87 3HD1 LEU A   6     -56.213  20.052  -8.513  1.00 69.580          H  
ATOM     88 1HD2 LEU A   6     -53.362  20.797  -7.715  1.00 69.580          H  
ATOM     89 2HD2 LEU A   6     -54.551  20.056  -6.615  1.00 69.580          H  
ATOM     90 3HD2 LEU A   6     -52.960  19.297  -6.847  1.00 69.580          H  
ATOM     91  N   SER A   7     -54.162  14.726  -9.821  1.00 40.760          N  
ATOM     92  CA  SER A   7     -53.105  14.041 -10.554  1.00 40.170          C  
ATOM     93  C   SER A   7     -53.172  14.335 -12.044  1.00 39.510          C  
ATOM     94  O   SER A   7     -52.139  14.553 -12.686  1.00 38.790          O  
ATOM     95  CB  SER A   7     -53.202  12.545 -10.313  1.00 56.470          C  
ATOM     96  OG  SER A   7     -52.915  12.223  -8.972  1.00 56.470          O  
ATOM     97  H   SER A   7     -54.832  14.166  -9.309  1.00 48.910          H  
ATOM     98  HA  SER A   7     -52.143  14.393 -10.179  1.00 48.200          H  
ATOM     99 1HB  SER A   7     -54.209  12.208 -10.561  1.00 67.770          H  
ATOM    100 2HB  SER A   7     -52.510  12.023 -10.974  1.00 67.770          H  
ATOM    101  HG  SER A   7     -53.066  11.277  -8.890  1.00 67.770          H  
ATOM    102  N   SER A   8     -54.389  14.367 -12.594  1.00 39.770          N  
ATOM    103  CA  SER A   8     -54.577  14.647 -14.013  1.00 39.230          C  
ATOM    104  C   SER A   8     -54.059  16.035 -14.354  1.00 38.650          C  
ATOM    105  O   SER A   8     -53.317  16.208 -15.322  1.00 37.940          O  
ATOM    106  CB  SER A   8     -56.043  14.539 -14.378  1.00 55.140          C  
ATOM    107  OG  SER A   8     -56.244  14.814 -15.734  1.00 55.140          O  
ATOM    108  H   SER A   8     -55.200  14.146 -12.019  1.00 47.720          H  
ATOM    109  HA  SER A   8     -54.013  13.914 -14.592  1.00 47.080          H  
ATOM    110 1HB  SER A   8     -56.400  13.536 -14.150  1.00 66.170          H  
ATOM    111 2HB  SER A   8     -56.621  15.235 -13.777  1.00 66.170          H  
ATOM    112  HG  SER A   8     -57.182  14.690 -15.894  1.00 66.170          H  
ATOM    113  N   PHE A   9     -54.433  17.022 -13.538  1.00 39.000          N  
ATOM    114  CA  PHE A   9     -54.028  18.412 -13.710  1.00 38.570          C  
ATOM    115  C   PHE A   9     -52.517  18.541 -13.703  1.00 37.870          C  
ATOM    116  O   PHE A   9     -51.924  19.193 -14.565  1.00 37.200          O  
ATOM    117  CB  PHE A   9     -54.588  19.255 -12.586  1.00 54.170          C  
ATOM    118  CG  PHE A   9     -54.240  20.691 -12.646  1.00 54.170          C  
ATOM    119  CD1 PHE A   9     -55.000  21.541 -13.404  1.00 54.170          C  
ATOM    120  CD2 PHE A   9     -53.157  21.206 -11.948  1.00 54.170          C  
ATOM    121  CE1 PHE A   9     -54.711  22.861 -13.468  1.00 54.170          C  
ATOM    122  CE2 PHE A   9     -52.860  22.540 -12.017  1.00 54.170          C  
ATOM    123  CZ  PHE A   9     -53.642  23.375 -12.783  1.00 54.170          C  
ATOM    124  H   PHE A   9     -55.044  16.789 -12.770  1.00 46.800          H  
ATOM    125  HA  PHE A   9     -54.408  18.768 -14.668  1.00 46.280          H  
ATOM    126 1HB  PHE A   9     -55.671  19.165 -12.565  1.00 65.000          H  
ATOM    127 2HB  PHE A   9     -54.210  18.866 -11.653  1.00 65.000          H  
ATOM    128  HD1 PHE A   9     -55.856  21.146 -13.952  1.00 65.000          H  
ATOM    129  HD2 PHE A   9     -52.543  20.542 -11.340  1.00 65.000          H  
ATOM    130  HE1 PHE A   9     -55.335  23.505 -14.063  1.00 65.000          H  
ATOM    131  HE2 PHE A   9     -52.007  22.943 -11.467  1.00 65.000          H  
ATOM    132  HZ  PHE A   9     -53.413  24.443 -12.844  1.00 65.000          H  
ATOM    133  N   ILE A  10     -51.886  17.942 -12.700  1.00 38.030          N  
ATOM    134  CA  ILE A  10     -50.451  18.018 -12.567  1.00 37.470          C  
ATOM    135  C   ILE A  10     -49.768  17.396 -13.766  1.00 36.860          C  
ATOM    136  O   ILE A  10     -48.824  17.977 -14.301  1.00 36.210          O  
ATOM    137  CB  ILE A  10     -49.992  17.373 -11.255  1.00 52.680          C  
ATOM    138  CG1 ILE A  10     -50.517  18.245 -10.085  1.00 52.680          C  
ATOM    139  CG2 ILE A  10     -48.441  17.242 -11.231  1.00 52.680          C  
ATOM    140  CD1 ILE A  10     -50.458  17.600  -8.726  1.00 52.680          C  
ATOM    141  H   ILE A  10     -52.427  17.422 -11.999  1.00 45.640          H  
ATOM    142  HA  ILE A  10     -50.173  19.076 -12.537  1.00 44.960          H  
ATOM    143  HB  ILE A  10     -50.452  16.384 -11.162  1.00 63.220          H  
ATOM    144 1HG1 ILE A  10     -49.934  19.163 -10.052  1.00 63.220          H  
ATOM    145 2HG1 ILE A  10     -51.543  18.505 -10.289  1.00 63.220          H  
ATOM    146 1HG2 ILE A  10     -48.120  16.785 -10.302  1.00 63.220          H  
ATOM    147 2HG2 ILE A  10     -48.100  16.620 -12.056  1.00 63.220          H  
ATOM    148 3HG2 ILE A  10     -47.991  18.232 -11.322  1.00 63.220          H  
ATOM    149 1HD1 ILE A  10     -50.854  18.292  -7.986  1.00 63.220          H  
ATOM    150 2HD1 ILE A  10     -51.067  16.691  -8.733  1.00 63.220          H  
ATOM    151 3HD1 ILE A  10     -49.436  17.349  -8.467  1.00 63.220          H  
ATOM    152  N   ASP A  11     -50.212  16.203 -14.187  1.00 37.020          N  
ATOM    153  CA  ASP A  11     -49.608  15.553 -15.340  1.00 36.510          C  
ATOM    154  C   ASP A  11     -49.818  16.390 -16.611  1.00 36.050          C  
ATOM    155  O   ASP A  11     -48.915  16.501 -17.446  1.00 35.450          O  
ATOM    156  CB  ASP A  11     -50.185  14.149 -15.507  1.00 51.320          C  
ATOM    157  CG  ASP A  11     -49.421  13.306 -16.505  1.00 51.320          C  
ATOM    158  OD1 ASP A  11     -48.246  13.074 -16.277  1.00 51.320          O  
ATOM    159  OD2 ASP A  11     -49.989  12.892 -17.484  1.00 51.320          O  
ATOM    160  H   ASP A  11     -50.976  15.730 -13.695  1.00 44.420          H  
ATOM    161  HA  ASP A  11     -48.540  15.461 -15.158  1.00 43.810          H  
ATOM    162 1HB  ASP A  11     -50.184  13.645 -14.539  1.00 61.580          H  
ATOM    163 2HB  ASP A  11     -51.231  14.229 -15.824  1.00 61.580          H  
ATOM    164  N   MET A  12     -50.998  17.016 -16.742  1.00 36.360          N  
ATOM    165  CA  MET A  12     -51.315  17.869 -17.877  1.00 36.000          C  
ATOM    166  C   MET A  12     -50.321  19.019 -17.987  1.00 35.450          C  
ATOM    167  O   MET A  12     -49.830  19.314 -19.085  1.00 34.900          O  
ATOM    168  CB  MET A  12     -52.737  18.400 -17.726  1.00 50.540          C  
ATOM    169  CG  MET A  12     -53.220  19.338 -18.797  1.00 50.540          C  
ATOM    170  SD  MET A  12     -54.894  19.987 -18.439  1.00 50.540          S  
ATOM    171  CE  MET A  12     -54.640  21.155 -17.085  1.00 50.540          C  
ATOM    172  H   MET A  12     -51.732  16.844 -16.050  1.00 43.630          H  
ATOM    173  HA  MET A  12     -51.245  17.274 -18.787  1.00 43.200          H  
ATOM    174 1HB  MET A  12     -53.428  17.558 -17.675  1.00 60.650          H  
ATOM    175 2HB  MET A  12     -52.810  18.916 -16.791  1.00 60.650          H  
ATOM    176 1HG  MET A  12     -52.532  20.161 -18.869  1.00 60.650          H  
ATOM    177 2HG  MET A  12     -53.242  18.823 -19.756  1.00 60.650          H  
ATOM    178 1HE  MET A  12     -55.596  21.584 -16.796  1.00 60.650          H  
ATOM    179 2HE  MET A  12     -54.201  20.651 -16.228  1.00 60.650          H  
ATOM    180 3HE  MET A  12     -53.985  21.949 -17.410  1.00 60.650          H  
ATOM    181  N   LEU A  13     -50.025  19.665 -16.850  1.00 35.620          N  
ATOM    182  CA  LEU A  13     -49.077  20.771 -16.822  1.00 35.200          C  
ATOM    183  C   LEU A  13     -47.649  20.280 -16.963  1.00 34.590          C  
ATOM    184  O   LEU A  13     -46.838  20.931 -17.621  1.00 34.070          O  
ATOM    185  CB  LEU A  13     -49.227  21.603 -15.548  1.00 49.450          C  
ATOM    186  CG  LEU A  13     -50.225  22.785 -15.645  1.00 49.450          C  
ATOM    187  CD1 LEU A  13     -51.613  22.271 -15.889  1.00 49.450          C  
ATOM    188  CD2 LEU A  13     -50.175  23.594 -14.386  1.00 49.450          C  
ATOM    189  H   LEU A  13     -50.529  19.403 -15.994  1.00 42.740          H  
ATOM    190  HA  LEU A  13     -49.287  21.420 -17.665  1.00 42.240          H  
ATOM    191 1HB  LEU A  13     -49.570  20.937 -14.747  1.00 59.340          H  
ATOM    192 2HB  LEU A  13     -48.252  22.002 -15.274  1.00 59.340          H  
ATOM    193  HG  LEU A  13     -49.954  23.418 -16.489  1.00 59.340          H  
ATOM    194 1HD1 LEU A  13     -52.267  23.108 -15.961  1.00 59.340          H  
ATOM    195 2HD1 LEU A  13     -51.653  21.713 -16.809  1.00 59.340          H  
ATOM    196 3HD1 LEU A  13     -51.925  21.638 -15.063  1.00 59.340          H  
ATOM    197 1HD2 LEU A  13     -50.875  24.433 -14.465  1.00 59.340          H  
ATOM    198 2HD2 LEU A  13     -50.450  22.967 -13.545  1.00 59.340          H  
ATOM    199 3HD2 LEU A  13     -49.166  23.979 -14.236  1.00 59.340          H  
ATOM    200  N   ARG A  14     -47.328  19.121 -16.381  1.00 34.660          N  
ATOM    201  CA  ARG A  14     -45.995  18.559 -16.515  1.00 34.180          C  
ATOM    202  C   ARG A  14     -45.689  18.417 -17.990  1.00 33.730          C  
ATOM    203  O   ARG A  14     -44.648  18.865 -18.476  1.00 33.220          O  
ATOM    204  CB  ARG A  14     -45.916  17.183 -15.865  1.00 48.040          C  
ATOM    205  CG  ARG A  14     -44.563  16.483 -15.945  1.00 48.040          C  
ATOM    206  CD  ARG A  14     -44.639  15.061 -15.436  1.00 48.040          C  
ATOM    207  NE  ARG A  14     -45.510  14.184 -16.272  1.00 48.040          N  
ATOM    208  CZ  ARG A  14     -45.182  13.598 -17.459  1.00 48.040          C  
ATOM    209  NH1 ARG A  14     -43.994  13.759 -18.031  1.00 48.040          N  
ATOM    210  NH2 ARG A  14     -46.088  12.842 -18.037  1.00 48.040          N  
ATOM    211  H   ARG A  14     -48.015  18.628 -15.807  1.00 41.590          H  
ATOM    212  HA  ARG A  14     -45.272  19.229 -16.051  1.00 41.020          H  
ATOM    213 1HB  ARG A  14     -46.197  17.262 -14.817  1.00 57.650          H  
ATOM    214 2HB  ARG A  14     -46.638  16.529 -16.337  1.00 57.650          H  
ATOM    215 1HG  ARG A  14     -44.226  16.459 -16.979  1.00 57.650          H  
ATOM    216 2HG  ARG A  14     -43.837  17.030 -15.343  1.00 57.650          H  
ATOM    217 1HD  ARG A  14     -43.641  14.627 -15.402  1.00 57.650          H  
ATOM    218 2HD  ARG A  14     -45.054  15.076 -14.427  1.00 57.650          H  
ATOM    219  HE  ARG A  14     -46.470  13.969 -15.937  1.00 57.650          H  
ATOM    220 1HH1 ARG A  14     -43.291  14.320 -17.583  1.00 57.650          H  
ATOM    221 2HH1 ARG A  14     -43.799  13.300 -18.949  1.00 57.650          H  
ATOM    222 1HH2 ARG A  14     -47.004  12.730 -17.571  1.00 57.650          H  
ATOM    223 2HH2 ARG A  14     -45.893  12.367 -18.928  1.00 57.650          H  
ATOM    224  N   LEU A  15     -46.601  17.788 -18.718  1.00 33.950          N  
ATOM    225  CA  LEU A  15     -46.376  17.612 -20.124  1.00 33.590          C  
ATOM    226  C   LEU A  15     -46.386  18.930 -20.865  1.00 33.250          C  
ATOM    227  O   LEU A  15     -45.477  19.208 -21.650  1.00 32.750          O  
ATOM    228  CB  LEU A  15     -47.404  16.662 -20.715  1.00 47.170          C  
ATOM    229  CG  LEU A  15     -47.306  16.456 -22.228  1.00 47.170          C  
ATOM    230  CD1 LEU A  15     -45.930  15.961 -22.584  1.00 47.170          C  
ATOM    231  CD2 LEU A  15     -48.350  15.434 -22.648  1.00 47.170          C  
ATOM    232  H   LEU A  15     -47.450  17.415 -18.277  1.00 40.740          H  
ATOM    233  HA  LEU A  15     -45.392  17.165 -20.224  1.00 40.310          H  
ATOM    234 1HB  LEU A  15     -47.296  15.690 -20.229  1.00 56.600          H  
ATOM    235 2HB  LEU A  15     -48.401  17.049 -20.481  1.00 56.600          H  
ATOM    236  HG  LEU A  15     -47.487  17.394 -22.751  1.00 56.600          H  
ATOM    237 1HD1 LEU A  15     -45.889  15.811 -23.639  1.00 56.600          H  
ATOM    238 2HD1 LEU A  15     -45.165  16.679 -22.318  1.00 56.600          H  
ATOM    239 3HD1 LEU A  15     -45.743  15.035 -22.063  1.00 56.600          H  
ATOM    240 1HD2 LEU A  15     -48.292  15.270 -23.727  1.00 56.600          H  
ATOM    241 2HD2 LEU A  15     -48.168  14.489 -22.129  1.00 56.600          H  
ATOM    242 3HD2 LEU A  15     -49.341  15.805 -22.389  1.00 56.600          H  
ATOM    243  N   GLY A  16     -47.371  19.778 -20.591  1.00 33.570          N  
ATOM    244  CA  GLY A  16     -47.461  21.056 -21.259  1.00 33.370          C  
ATOM    245  C   GLY A  16     -46.145  21.820 -21.177  1.00 32.870          C  
ATOM    246  O   GLY A  16     -45.625  22.277 -22.205  1.00 32.450          O  
ATOM    247  H   GLY A  16     -48.115  19.521 -19.937  1.00 40.280          H  
ATOM    248 1HA  GLY A  16     -47.737  20.903 -22.301  1.00 40.040          H  
ATOM    249 2HA  GLY A  16     -48.253  21.641 -20.795  1.00 40.040          H  
ATOM    250  N   CYS A  17     -45.585  21.939 -19.967  1.00 32.920          N  
ATOM    251  CA  CYS A  17     -44.356  22.687 -19.797  1.00 32.530          C  
ATOM    252  C   CYS A  17     -43.166  22.009 -20.460  1.00 31.940          C  
ATOM    253  O   CYS A  17     -42.287  22.702 -20.979  1.00 31.490          O  
ATOM    254  CB  CYS A  17     -44.064  22.875 -18.305  1.00 45.700          C  
ATOM    255  SG  CYS A  17     -43.465  21.407 -17.429  1.00 45.700          S  
ATOM    256  H   CYS A  17     -46.054  21.530 -19.156  1.00 39.500          H  
ATOM    257  HA  CYS A  17     -44.472  23.659 -20.251  1.00 39.040          H  
ATOM    258 1HB  CYS A  17     -43.378  23.655 -18.149  1.00 54.840          H  
ATOM    259 2HB  CYS A  17     -44.995  23.174 -17.818  1.00 54.840          H  
ATOM    260  HG  CYS A  17     -44.385  20.544 -17.898  1.00 54.840          H  
ATOM    261  N   ASN A  18     -43.168  20.677 -20.562  1.00 31.980          N  
ATOM    262  CA  ASN A  18     -42.057  20.014 -21.214  1.00 31.560          C  
ATOM    263  C   ASN A  18     -42.125  20.221 -22.716  1.00 31.270          C  
ATOM    264  O   ASN A  18     -41.096  20.425 -23.369  1.00 30.820          O  
ATOM    265  CB  ASN A  18     -42.044  18.540 -20.890  1.00 44.350          C  
ATOM    266  CG  ASN A  18     -41.630  18.259 -19.482  1.00 44.350          C  
ATOM    267  OD1 ASN A  18     -41.007  19.081 -18.798  1.00 44.350          O  
ATOM    268  ND2 ASN A  18     -41.955  17.083 -19.031  1.00 44.350          N  
ATOM    269  H   ASN A  18     -43.899  20.121 -20.104  1.00 38.380          H  
ATOM    270  HA  ASN A  18     -41.130  20.461 -20.860  1.00 37.870          H  
ATOM    271 1HB  ASN A  18     -43.046  18.134 -21.045  1.00 53.220          H  
ATOM    272 2HB  ASN A  18     -41.371  18.022 -21.571  1.00 53.220          H  
ATOM    273 1HD2 ASN A  18     -41.703  16.819 -18.103  1.00 53.220          H  
ATOM    274 2HD2 ASN A  18     -42.449  16.447 -19.621  1.00 53.220          H  
ATOM    275  N   ASN A  19     -43.336  20.185 -23.278  1.00 31.620          N  
ATOM    276  CA  ASN A  19     -43.479  20.345 -24.713  1.00 31.460          C  
ATOM    277  C   ASN A  19     -43.048  21.739 -25.148  1.00 31.070          C  
ATOM    278  O   ASN A  19     -42.317  21.891 -26.132  1.00 30.750          O  
ATOM    279  CB  ASN A  19     -44.910  20.091 -25.155  1.00 44.110          C  
ATOM    280  CG  ASN A  19     -45.331  18.630 -25.113  1.00 44.110          C  
ATOM    281  OD1 ASN A  19     -44.513  17.716 -24.916  1.00 44.110          O  
ATOM    282  ND2 ASN A  19     -46.598  18.404 -25.353  1.00 44.110          N  
ATOM    283  H   ASN A  19     -44.148  19.974 -22.688  1.00 37.940          H  
ATOM    284  HA  ASN A  19     -42.821  19.631 -25.209  1.00 37.750          H  
ATOM    285 1HB  ASN A  19     -45.583  20.659 -24.505  1.00 52.930          H  
ATOM    286 2HB  ASN A  19     -45.043  20.467 -26.167  1.00 52.930          H  
ATOM    287 1HD2 ASN A  19     -46.955  17.469 -25.399  1.00 52.930          H  
ATOM    288 2HD2 ASN A  19     -47.216  19.171 -25.520  1.00 52.930          H  
ATOM    289  N   ILE A  20     -43.467  22.760 -24.400  1.00 31.160          N  
ATOM    290  CA  ILE A  20     -43.091  24.121 -24.749  1.00 30.890          C  
ATOM    291  C   ILE A  20     -41.609  24.353 -24.522  1.00 30.360          C  
ATOM    292  O   ILE A  20     -40.942  24.975 -25.361  1.00 30.010          O  
ATOM    293  CB  ILE A  20     -43.917  25.175 -23.980  1.00 43.350          C  
ATOM    294  CG1 ILE A  20     -45.448  25.080 -24.356  1.00 43.350          C  
ATOM    295  CG2 ILE A  20     -43.371  26.602 -24.253  1.00 43.350          C  
ATOM    296  CD1 ILE A  20     -45.809  25.306 -25.832  1.00 43.350          C  
ATOM    297  H   ILE A  20     -44.086  22.568 -23.604  1.00 37.390          H  
ATOM    298  HA  ILE A  20     -43.264  24.259 -25.810  1.00 37.070          H  
ATOM    299  HB  ILE A  20     -43.844  24.956 -22.913  1.00 52.020          H  
ATOM    300 1HG1 ILE A  20     -45.807  24.092 -24.070  1.00 52.020          H  
ATOM    301 2HG1 ILE A  20     -45.986  25.824 -23.774  1.00 52.020          H  
ATOM    302 1HG2 ILE A  20     -43.946  27.332 -23.701  1.00 52.020          H  
ATOM    303 2HG2 ILE A  20     -42.327  26.678 -23.950  1.00 52.020          H  
ATOM    304 3HG2 ILE A  20     -43.450  26.820 -25.298  1.00 52.020          H  
ATOM    305 1HD1 ILE A  20     -46.889  25.216 -25.943  1.00 52.020          H  
ATOM    306 2HD1 ILE A  20     -45.504  26.297 -26.152  1.00 52.020          H  
ATOM    307 3HD1 ILE A  20     -45.333  24.562 -26.460  1.00 52.020          H  
ATOM    308  N   ALA A  21     -41.083  23.903 -23.380  1.00 30.330          N  
ATOM    309  CA  ALA A  21     -39.690  24.138 -23.109  1.00 29.890          C  
ATOM    310  C   ALA A  21     -38.797  23.511 -24.183  1.00 29.470          C  
ATOM    311  O   ALA A  21     -37.798  24.111 -24.617  1.00 28.980          O  
ATOM    312  CB  ALA A  21     -39.327  23.597 -21.741  1.00 42.020          C  
ATOM    313  H   ALA A  21     -41.643  23.410 -22.679  1.00 36.400          H  
ATOM    314  HA  ALA A  21     -39.554  25.204 -23.121  1.00 35.870          H  
ATOM    315 1HB  ALA A  21     -38.288  23.807 -21.521  1.00 50.430          H  
ATOM    316 2HB  ALA A  21     -39.957  24.063 -20.995  1.00 50.430          H  
ATOM    317 3HB  ALA A  21     -39.491  22.518 -21.728  1.00 50.430          H  
ATOM    318  N   LYS A  22     -39.159  22.316 -24.668  1.00 29.740          N  
ATOM    319  CA  LYS A  22     -38.350  21.724 -25.713  1.00 29.520          C  
ATOM    320  C   LYS A  22     -38.495  22.484 -27.025  1.00 29.240          C  
ATOM    321  O   LYS A  22     -37.493  22.821 -27.665  1.00 28.980          O  
ATOM    322  CB  LYS A  22     -38.729  20.268 -25.973  1.00 41.420          C  
ATOM    323  CG  LYS A  22     -38.366  19.254 -24.897  1.00 41.420          C  
ATOM    324  CD  LYS A  22     -38.757  17.855 -25.387  1.00 41.420          C  
ATOM    325  CE  LYS A  22     -38.452  16.754 -24.406  1.00 41.420          C  
ATOM    326  NZ  LYS A  22     -38.652  15.393 -25.044  1.00 41.420          N  
ATOM    327  H   LYS A  22     -39.957  21.802 -24.281  1.00 35.690          H  
ATOM    328  HA  LYS A  22     -37.306  21.771 -25.409  1.00 35.420          H  
ATOM    329 1HB  LYS A  22     -39.813  20.213 -26.115  1.00 49.700          H  
ATOM    330 2HB  LYS A  22     -38.269  19.944 -26.898  1.00 49.700          H  
ATOM    331 1HG  LYS A  22     -37.292  19.287 -24.719  1.00 49.700          H  
ATOM    332 2HG  LYS A  22     -38.879  19.485 -23.969  1.00 49.700          H  
ATOM    333 1HD  LYS A  22     -39.822  17.830 -25.631  1.00 49.700          H  
ATOM    334 2HD  LYS A  22     -38.194  17.634 -26.274  1.00 49.700          H  
ATOM    335 1HE  LYS A  22     -37.418  16.841 -24.082  1.00 49.700          H  
ATOM    336 2HE  LYS A  22     -39.107  16.841 -23.540  1.00 49.700          H  
ATOM    337 1HZ  LYS A  22     -38.420  14.670 -24.384  1.00 49.700          H  
ATOM    338 2HZ  LYS A  22     -39.625  15.215 -25.396  1.00 49.700          H  
ATOM    339 3HZ  LYS A  22     -37.998  15.354 -25.860  1.00 49.700          H  
ATOM    340  N   ASN A  23     -39.734  22.832 -27.396  1.00 29.460          N  
ATOM    341  CA  ASN A  23     -39.991  23.452 -28.689  1.00 29.350          C  
ATOM    342  C   ASN A  23     -39.246  24.746 -28.911  1.00 28.930          C  
ATOM    343  O   ASN A  23     -38.812  25.032 -30.029  1.00 28.740          O  
ATOM    344  CB  ASN A  23     -41.474  23.713 -28.864  1.00 41.130          C  
ATOM    345  CG  ASN A  23     -42.265  22.465 -29.119  1.00 41.130          C  
ATOM    346  OD1 ASN A  23     -41.728  21.429 -29.534  1.00 41.130          O  
ATOM    347  ND2 ASN A  23     -43.548  22.540 -28.880  1.00 41.130          N  
ATOM    348  H   ASN A  23     -40.535  22.577 -26.811  1.00 35.350          H  
ATOM    349  HA  ASN A  23     -39.668  22.762 -29.456  1.00 35.220          H  
ATOM    350 1HB  ASN A  23     -41.858  24.191 -27.960  1.00 49.360          H  
ATOM    351 2HB  ASN A  23     -41.625  24.408 -29.689  1.00 49.360          H  
ATOM    352 1HD2 ASN A  23     -44.128  21.743 -29.028  1.00 49.360          H  
ATOM    353 2HD2 ASN A  23     -43.950  23.389 -28.543  1.00 49.360          H  
ATOM    354  N   TYR A  24     -39.067  25.521 -27.854  1.00 28.840          N  
ATOM    355  CA  TYR A  24     -38.392  26.796 -27.994  1.00 28.540          C  
ATOM    356  C   TYR A  24     -36.982  26.869 -27.434  1.00 28.460          C  
ATOM    357  O   TYR A  24     -36.485  27.971 -27.206  1.00 28.370          O  
ATOM    358  CB  TYR A  24     -39.265  27.883 -27.407  1.00 40.080          C  
ATOM    359  CG  TYR A  24     -40.552  27.952 -28.150  1.00 40.080          C  
ATOM    360  CD1 TYR A  24     -41.704  27.492 -27.566  1.00 40.080          C  
ATOM    361  CD2 TYR A  24     -40.570  28.435 -29.439  1.00 40.080          C  
ATOM    362  CE1 TYR A  24     -42.889  27.531 -28.255  1.00 40.080          C  
ATOM    363  CE2 TYR A  24     -41.740  28.464 -30.130  1.00 40.080          C  
ATOM    364  CZ  TYR A  24     -42.899  28.025 -29.548  1.00 40.080          C  
ATOM    365  OH  TYR A  24     -44.072  28.095 -30.257  1.00 40.080          O  
ATOM    366  H   TYR A  24     -39.492  25.247 -26.959  1.00 34.610          H  
ATOM    367  HA  TYR A  24     -38.299  26.997 -29.060  1.00 34.250          H  
ATOM    368 1HB  TYR A  24     -39.475  27.668 -26.356  1.00 48.090          H  
ATOM    369 2HB  TYR A  24     -38.766  28.848 -27.472  1.00 48.090          H  
ATOM    370  HD1 TYR A  24     -41.663  27.102 -26.558  1.00 48.090          H  
ATOM    371  HD2 TYR A  24     -39.652  28.787 -29.910  1.00 48.090          H  
ATOM    372  HE1 TYR A  24     -43.807  27.175 -27.792  1.00 48.090          H  
ATOM    373  HE2 TYR A  24     -41.752  28.837 -31.147  1.00 48.090          H  
ATOM    374  HH  TYR A  24     -44.788  27.697 -29.739  1.00 48.090          H  
ATOM    375  N   GLU A  25     -36.329  25.727 -27.189  1.00 28.590          N  
ATOM    376  CA  GLU A  25     -34.956  25.756 -26.664  1.00 28.600          C  
ATOM    377  C   GLU A  25     -34.886  26.666 -25.433  1.00 28.790          C  
ATOM    378  O   GLU A  25     -34.003  27.519 -25.317  1.00 28.750          O  
ATOM    379  CB  GLU A  25     -33.961  26.231 -27.747  1.00 40.040          C  
ATOM    380  CG  GLU A  25     -33.909  25.340 -29.014  1.00 40.040          C  
ATOM    381  CD  GLU A  25     -32.842  25.757 -30.025  1.00 40.040          C  
ATOM    382  OE1 GLU A  25     -31.679  25.692 -29.700  1.00 40.040          O  
ATOM    383  OE2 GLU A  25     -33.201  26.124 -31.121  1.00 40.040          O  
ATOM    384  H   GLU A  25     -36.788  24.826 -27.380  1.00 34.310          H  
ATOM    385  HA  GLU A  25     -34.682  24.747 -26.355  1.00 34.320          H  
ATOM    386 1HB  GLU A  25     -34.204  27.245 -28.060  1.00 48.040          H  
ATOM    387 2HB  GLU A  25     -32.956  26.259 -27.325  1.00 48.040          H  
ATOM    388 1HG  GLU A  25     -33.723  24.310 -28.711  1.00 48.040          H  
ATOM    389 2HG  GLU A  25     -34.886  25.370 -29.498  1.00 48.040          H  
ATOM    390  N   TYR A  26     -35.797  26.417 -24.499  1.00 29.040          N  
ATOM    391  CA  TYR A  26     -36.015  27.175 -23.284  1.00 29.290          C  
ATOM    392  C   TYR A  26     -34.846  27.623 -22.437  1.00 29.210          C  
ATOM    393  O   TYR A  26     -33.931  26.856 -22.122  1.00 29.170          O  
ATOM    394  CB  TYR A  26     -36.924  26.365 -22.408  1.00 40.910          C  
ATOM    395  CG  TYR A  26     -37.125  26.913 -21.091  1.00 40.910          C  
ATOM    396  CD1 TYR A  26     -37.931  27.981 -20.936  1.00 40.910          C  
ATOM    397  CD2 TYR A  26     -36.479  26.350 -20.015  1.00 40.910          C  
ATOM    398  CE1 TYR A  26     -38.107  28.502 -19.729  1.00 40.910          C  
ATOM    399  CE2 TYR A  26     -36.661  26.876 -18.778  1.00 40.910          C  
ATOM    400  CZ  TYR A  26     -37.480  27.941 -18.631  1.00 40.910          C  
ATOM    401  OH  TYR A  26     -37.688  28.476 -17.398  1.00 40.910          O  
ATOM    402  H   TYR A  26     -36.454  25.646 -24.669  1.00 34.850          H  
ATOM    403  HA  TYR A  26     -36.542  28.082 -23.582  1.00 35.150          H  
ATOM    404 1HB  TYR A  26     -37.854  26.357 -22.891  1.00 49.090          H  
ATOM    405 2HB  TYR A  26     -36.561  25.343 -22.328  1.00 49.090          H  
ATOM    406  HD1 TYR A  26     -38.430  28.421 -21.795  1.00 49.090          H  
ATOM    407  HD2 TYR A  26     -35.822  25.489 -20.157  1.00 49.090          H  
ATOM    408  HE1 TYR A  26     -38.747  29.360 -19.623  1.00 49.090          H  
ATOM    409  HE2 TYR A  26     -36.157  26.444 -17.912  1.00 49.090          H  
ATOM    410  HH  TYR A  26     -36.878  28.403 -16.860  1.00 49.090          H  
ATOM    411  N   ILE A  27     -34.966  28.888 -22.020  1.00 29.290          N  
ATOM    412  CA  ILE A  27     -34.042  29.607 -21.171  1.00 29.360          C  
ATOM    413  C   ILE A  27     -34.862  30.454 -20.180  1.00 29.690          C  
ATOM    414  O   ILE A  27     -35.963  30.893 -20.514  1.00 29.640          O  
ATOM    415  CB  ILE A  27     -33.150  30.519 -22.064  1.00 41.080          C  
ATOM    416  CG1 ILE A  27     -31.932  31.139 -21.285  1.00 41.080          C  
ATOM    417  CG2 ILE A  27     -34.028  31.662 -22.685  1.00 41.080          C  
ATOM    418  CD1 ILE A  27     -30.840  30.161 -20.944  1.00 41.080          C  
ATOM    419  H   ILE A  27     -35.761  29.407 -22.368  1.00 35.150          H  
ATOM    420  HA  ILE A  27     -33.439  28.892 -20.619  1.00 35.230          H  
ATOM    421  HB  ILE A  27     -32.746  29.913 -22.877  1.00 49.290          H  
ATOM    422 1HG1 ILE A  27     -31.492  31.892 -21.886  1.00 49.290          H  
ATOM    423 2HG1 ILE A  27     -32.265  31.598 -20.382  1.00 49.290          H  
ATOM    424 1HG2 ILE A  27     -33.433  32.264 -23.350  1.00 49.290          H  
ATOM    425 2HG2 ILE A  27     -34.845  31.222 -23.245  1.00 49.290          H  
ATOM    426 3HG2 ILE A  27     -34.439  32.301 -21.908  1.00 49.290          H  
ATOM    427 1HD1 ILE A  27     -30.034  30.688 -20.429  1.00 49.290          H  
ATOM    428 2HD1 ILE A  27     -31.219  29.374 -20.297  1.00 49.290          H  
ATOM    429 3HD1 ILE A  27     -30.452  29.715 -21.860  1.00 49.290          H  
ATOM    430  N   ASN A  28     -34.281  30.736 -19.012  1.00 30.100          N  
ATOM    431  CA  ASN A  28     -34.837  31.583 -17.948  1.00 30.530          C  
ATOM    432  C   ASN A  28     -36.139  31.076 -17.301  1.00 30.790          C  
ATOM    433  O   ASN A  28     -36.129  30.009 -16.680  1.00 30.860          O  
ATOM    434  CB  ASN A  28     -35.029  32.985 -18.488  1.00 42.570          C  
ATOM    435  CG  ASN A  28     -33.748  33.587 -18.933  1.00 42.570          C  
ATOM    436  OD1 ASN A  28     -32.687  33.434 -18.311  1.00 42.570          O  
ATOM    437  ND2 ASN A  28     -33.823  34.269 -20.032  1.00 42.570          N  
ATOM    438  H   ASN A  28     -33.378  30.317 -18.837  1.00 36.120          H  
ATOM    439  HA  ASN A  28     -34.097  31.633 -17.149  1.00 36.640          H  
ATOM    440 1HB  ASN A  28     -35.732  32.996 -19.319  1.00 51.080          H  
ATOM    441 2HB  ASN A  28     -35.440  33.622 -17.706  1.00 51.080          H  
ATOM    442 1HD2 ASN A  28     -33.010  34.713 -20.406  1.00 51.080          H  
ATOM    443 2HD2 ASN A  28     -34.721  34.369 -20.494  1.00 51.080          H  
ATOM    444  N   GLN A  29     -37.231  31.865 -17.350  1.00 31.030          N  
ATOM    445  CA  GLN A  29     -38.478  31.453 -16.696  1.00 31.380          C  
ATOM    446  C   GLN A  29     -39.573  31.005 -17.658  1.00 31.110          C  
ATOM    447  O   GLN A  29     -39.854  31.663 -18.659  1.00 30.880          O  
ATOM    448  CB  GLN A  29     -39.011  32.596 -15.831  1.00 43.790          C  
ATOM    449  CG  GLN A  29     -38.044  33.053 -14.757  1.00 43.790          C  
ATOM    450  CD  GLN A  29     -37.774  31.965 -13.766  1.00 43.790          C  
ATOM    451  OE1 GLN A  29     -38.703  31.321 -13.285  1.00 43.790          O  
ATOM    452  NE2 GLN A  29     -36.507  31.737 -13.466  1.00 43.790          N  
ATOM    453  H   GLN A  29     -37.214  32.724 -17.875  1.00 37.240          H  
ATOM    454  HA  GLN A  29     -38.259  30.609 -16.048  1.00 37.660          H  
ATOM    455 1HB  GLN A  29     -39.249  33.451 -16.461  1.00 52.550          H  
ATOM    456 2HB  GLN A  29     -39.934  32.281 -15.342  1.00 52.550          H  
ATOM    457 1HG  GLN A  29     -37.099  33.338 -15.218  1.00 52.550          H  
ATOM    458 2HG  GLN A  29     -38.472  33.902 -14.225  1.00 52.550          H  
ATOM    459 1HE2 GLN A  29     -36.269  31.016 -12.816  1.00 52.550          H  
ATOM    460 2HE2 GLN A  29     -35.787  32.283 -13.890  1.00 52.550          H  
ATOM    461  N   LEU A  30     -40.237  29.908 -17.296  1.00 31.220          N  
ATOM    462  CA  LEU A  30     -41.334  29.326 -18.072  1.00 31.080          C  
ATOM    463  C   LEU A  30     -42.678  29.620 -17.405  1.00 31.310          C  
ATOM    464  O   LEU A  30     -42.786  29.571 -16.174  1.00 31.380          O  
ATOM    465  CB  LEU A  30     -41.123  27.802 -18.167  1.00 43.570          C  
ATOM    466  CG  LEU A  30     -41.974  26.965 -19.140  1.00 43.570          C  
ATOM    467  CD1 LEU A  30     -41.677  27.321 -20.602  1.00 43.570          C  
ATOM    468  CD2 LEU A  30     -41.603  25.549 -18.942  1.00 43.570          C  
ATOM    469  H   LEU A  30     -39.915  29.432 -16.463  1.00 37.460          H  
ATOM    470  HA  LEU A  30     -41.329  29.770 -19.064  1.00 37.300          H  
ATOM    471 1HB  LEU A  30     -40.123  27.591 -18.358  1.00 52.280          H  
ATOM    472 2HB  LEU A  30     -41.335  27.401 -17.177  1.00 52.280          H  
ATOM    473  HG  LEU A  30     -43.025  27.112 -18.938  1.00 52.280          H  
ATOM    474 1HD1 LEU A  30     -42.270  26.682 -21.253  1.00 52.280          H  
ATOM    475 2HD1 LEU A  30     -41.924  28.358 -20.800  1.00 52.280          H  
ATOM    476 3HD1 LEU A  30     -40.630  27.153 -20.808  1.00 52.280          H  
ATOM    477 1HD2 LEU A  30     -42.181  24.931 -19.623  1.00 52.280          H  
ATOM    478 2HD2 LEU A  30     -40.540  25.421 -19.149  1.00 52.280          H  
ATOM    479 3HD2 LEU A  30     -41.804  25.266 -17.912  1.00 52.280          H  
ATOM    480  N   ASN A  31     -43.719  29.882 -18.192  1.00 31.520          N  
ATOM    481  CA  ASN A  31     -45.053  30.082 -17.627  1.00 31.820          C  
ATOM    482  C   ASN A  31     -46.065  29.251 -18.387  1.00 31.770          C  
ATOM    483  O   ASN A  31     -46.913  29.778 -19.110  1.00 31.870          O  
ATOM    484  CB  ASN A  31     -45.445  31.548 -17.626  1.00 44.430          C  
ATOM    485  CG  ASN A  31     -46.717  31.809 -16.834  1.00 44.430          C  
ATOM    486  OD1 ASN A  31     -47.129  30.975 -16.011  1.00 44.430          O  
ATOM    487  ND2 ASN A  31     -47.326  32.950 -17.056  1.00 44.430          N  
ATOM    488  H   ASN A  31     -43.599  29.960 -19.192  1.00 37.820          H  
ATOM    489  HA  ASN A  31     -45.063  29.719 -16.602  1.00 38.180          H  
ATOM    490 1HB  ASN A  31     -44.635  32.140 -17.196  1.00 53.310          H  
ATOM    491 2HB  ASN A  31     -45.592  31.890 -18.651  1.00 53.310          H  
ATOM    492 1HD2 ASN A  31     -48.159  33.186 -16.552  1.00 53.310          H  
ATOM    493 2HD2 ASN A  31     -46.953  33.591 -17.725  1.00 53.310          H  
ATOM    494  N   VAL A  32     -45.917  27.937 -18.266  1.00 31.730          N  
ATOM    495  CA  VAL A  32     -46.741  26.990 -18.976  1.00 31.780          C  
ATOM    496  C   VAL A  32     -47.365  25.996 -17.976  1.00 32.380          C  
ATOM    497  O   VAL A  32     -46.656  25.109 -17.509  1.00 32.550          O  
ATOM    498  CB  VAL A  32     -45.874  26.257 -20.002  1.00 44.470          C  
ATOM    499  CG1 VAL A  32     -46.687  25.254 -20.783  1.00 44.470          C  
ATOM    500  CG2 VAL A  32     -45.274  27.261 -20.938  1.00 44.470          C  
ATOM    501  H   VAL A  32     -45.221  27.578 -17.625  1.00 38.080          H  
ATOM    502  HA  VAL A  32     -47.471  27.538 -19.547  1.00 38.140          H  
ATOM    503  HB  VAL A  32     -45.083  25.727 -19.483  1.00 53.370          H  
ATOM    504 1HG1 VAL A  32     -46.052  24.756 -21.496  1.00 53.370          H  
ATOM    505 2HG1 VAL A  32     -47.101  24.521 -20.106  1.00 53.370          H  
ATOM    506 3HG1 VAL A  32     -47.485  25.761 -21.314  1.00 53.370          H  
ATOM    507 1HG2 VAL A  32     -44.663  26.742 -21.634  1.00 53.370          H  
ATOM    508 2HG2 VAL A  32     -46.071  27.789 -21.461  1.00 53.370          H  
ATOM    509 3HG2 VAL A  32     -44.671  27.972 -20.406  1.00 53.370          H  
ATOM    510  N   PHE A  33     -48.663  26.118 -17.651  1.00 32.510          N  
ATOM    511  CA  PHE A  33     -49.548  27.170 -18.131  1.00 32.820          C  
ATOM    512  C   PHE A  33     -50.658  27.456 -17.117  1.00 33.200          C  
ATOM    513  O   PHE A  33     -50.959  26.592 -16.294  1.00 33.790          O  
ATOM    514  CB  PHE A  33     -50.138  26.737 -19.490  1.00 45.820          C  
ATOM    515  CG  PHE A  33     -50.928  25.432 -19.498  1.00 45.820          C  
ATOM    516  CD1 PHE A  33     -52.298  25.437 -19.440  1.00 45.820          C  
ATOM    517  CD2 PHE A  33     -50.281  24.188 -19.572  1.00 45.820          C  
ATOM    518  CE1 PHE A  33     -53.011  24.263 -19.481  1.00 45.820          C  
ATOM    519  CE2 PHE A  33     -51.000  23.018 -19.603  1.00 45.820          C  
ATOM    520  CZ  PHE A  33     -52.368  23.068 -19.565  1.00 45.820          C  
ATOM    521  H   PHE A  33     -49.055  25.438 -17.013  1.00 39.010          H  
ATOM    522  HA  PHE A  33     -48.967  28.063 -18.263  1.00 39.380          H  
ATOM    523 1HB  PHE A  33     -50.817  27.519 -19.831  1.00 54.990          H  
ATOM    524 2HB  PHE A  33     -49.376  26.658 -20.240  1.00 54.990          H  
ATOM    525  HD1 PHE A  33     -52.825  26.391 -19.379  1.00 54.990          H  
ATOM    526  HD2 PHE A  33     -49.206  24.148 -19.611  1.00 54.990          H  
ATOM    527  HE1 PHE A  33     -54.101  24.289 -19.449  1.00 54.990          H  
ATOM    528  HE2 PHE A  33     -50.495  22.052 -19.669  1.00 54.990          H  
ATOM    529  HZ  PHE A  33     -52.949  22.163 -19.605  1.00 54.990          H  
ATOM    530  N   PRO A  34     -51.204  28.693 -17.082  1.00 32.960          N  
ATOM    531  CA  PRO A  34     -52.397  29.110 -16.351  1.00 33.410          C  
ATOM    532  C   PRO A  34     -53.616  28.311 -16.787  1.00 34.200          C  
ATOM    533  O   PRO A  34     -53.768  28.079 -17.993  1.00 34.380          O  
ATOM    534  CB  PRO A  34     -52.513  30.586 -16.728  1.00 50.110          C  
ATOM    535  CG  PRO A  34     -51.134  31.019 -17.114  1.00 50.110          C  
ATOM    536  CD  PRO A  34     -50.508  29.833 -17.763  1.00 50.110          C  
ATOM    537  HA  PRO A  34     -52.216  28.981 -15.267  1.00 40.090          H  
ATOM    538 1HB  PRO A  34     -53.239  30.704 -17.547  1.00 60.140          H  
ATOM    539 2HB  PRO A  34     -52.893  31.158 -15.883  1.00 60.140          H  
ATOM    540 1HG  PRO A  34     -51.187  31.890 -17.782  1.00 60.140          H  
ATOM    541 2HG  PRO A  34     -50.581  31.347 -16.217  1.00 60.140          H  
ATOM    542 1HD  PRO A  34     -50.682  29.831 -18.851  1.00 60.140          H  
ATOM    543 2HD  PRO A  34     -49.439  29.906 -17.494  1.00 60.140          H  
ATOM    544  N   VAL A  35     -54.519  27.950 -15.865  1.00 34.730          N  
ATOM    545  CA  VAL A  35     -55.702  27.198 -16.292  1.00 35.550          C  
ATOM    546  C   VAL A  35     -57.054  27.727 -15.763  1.00 36.090          C  
ATOM    547  O   VAL A  35     -57.670  27.094 -14.912  1.00 36.120          O  
ATOM    548  CB  VAL A  35     -55.568  25.715 -15.864  1.00 49.440          C  
ATOM    549  CG1 VAL A  35     -56.668  24.845 -16.516  1.00 49.440          C  
ATOM    550  CG2 VAL A  35     -54.227  25.193 -16.250  1.00 49.440          C  
ATOM    551  H   VAL A  35     -54.363  28.218 -14.885  1.00 41.680          H  
ATOM    552  HA  VAL A  35     -55.737  27.223 -17.380  1.00 42.660          H  
ATOM    553  HB  VAL A  35     -55.693  25.645 -14.787  1.00 59.330          H  
ATOM    554 1HG1 VAL A  35     -56.551  23.818 -16.188  1.00 59.330          H  
ATOM    555 2HG1 VAL A  35     -57.664  25.175 -16.247  1.00 59.330          H  
ATOM    556 3HG1 VAL A  35     -56.562  24.894 -17.597  1.00 59.330          H  
ATOM    557 1HG2 VAL A  35     -54.162  24.167 -15.955  1.00 59.330          H  
ATOM    558 2HG2 VAL A  35     -54.134  25.275 -17.299  1.00 59.330          H  
ATOM    559 3HG2 VAL A  35     -53.429  25.754 -15.766  1.00 59.330          H  
ATOM    560  N   PRO A  36     -57.499  28.913 -16.198  1.00 36.570          N  
ATOM    561  CA  PRO A  36     -56.825  29.993 -16.901  1.00 36.540          C  
ATOM    562  C   PRO A  36     -55.984  30.809 -15.922  1.00 36.820          C  
ATOM    563  O   PRO A  36     -55.225  31.682 -16.322  1.00 36.810          O  
ATOM    564  CB  PRO A  36     -57.996  30.805 -17.458  1.00 54.810          C  
ATOM    565  CG  PRO A  36     -59.099  30.604 -16.436  1.00 54.810          C  
ATOM    566  CD  PRO A  36     -58.928  29.168 -15.960  1.00 54.810          C  
ATOM    567  HA  PRO A  36     -56.200  29.580 -17.713  1.00 43.850          H  
ATOM    568 1HB  PRO A  36     -57.699  31.863 -17.555  1.00 65.770          H  
ATOM    569 2HB  PRO A  36     -58.263  30.450 -18.462  1.00 65.770          H  
ATOM    570 1HG  PRO A  36     -58.999  31.341 -15.612  1.00 65.770          H  
ATOM    571 2HG  PRO A  36     -60.081  30.780 -16.897  1.00 65.770          H  
ATOM    572 1HD  PRO A  36     -59.162  29.087 -14.885  1.00 65.770          H  
ATOM    573 2HD  PRO A  36     -59.537  28.476 -16.563  1.00 65.770          H  
ATOM    574  N   ASP A  37     -56.208  30.564 -14.631  1.00 37.160          N  
ATOM    575  CA  ASP A  37     -55.535  31.239 -13.534  1.00 37.590          C  
ATOM    576  C   ASP A  37     -54.127  30.701 -13.311  1.00 37.720          C  
ATOM    577  O   ASP A  37     -53.870  29.506 -13.511  1.00 37.770          O  
ATOM    578  CB  ASP A  37     -56.327  31.057 -12.244  1.00 52.450          C  
ATOM    579  CG  ASP A  37     -57.644  31.810 -12.217  1.00 52.450          C  
ATOM    580  OD1 ASP A  37     -57.828  32.735 -12.974  1.00 52.450          O  
ATOM    581  OD2 ASP A  37     -58.473  31.433 -11.433  1.00 52.450          O  
ATOM    582  H   ASP A  37     -56.885  29.858 -14.380  1.00 44.590          H  
ATOM    583  HA  ASP A  37     -55.468  32.301 -13.769  1.00 45.110          H  
ATOM    584 1HB  ASP A  37     -56.530  29.996 -12.103  1.00 62.940          H  
ATOM    585 2HB  ASP A  37     -55.711  31.380 -11.396  1.00 62.940          H  
ATOM    586  N   GLY A  38     -53.225  31.556 -12.837  1.00 37.820          N  
ATOM    587  CA  GLY A  38     -51.884  31.109 -12.479  1.00 38.030          C  
ATOM    588  C   GLY A  38     -51.919  30.608 -11.042  1.00 38.180          C  
ATOM    589  O   GLY A  38     -53.003  30.410 -10.486  1.00 38.680          O  
ATOM    590  H   GLY A  38     -53.480  32.526 -12.712  1.00 45.380          H  
ATOM    591 1HA  GLY A  38     -51.558  30.313 -13.148  1.00 45.640          H  
ATOM    592 2HA  GLY A  38     -51.177  31.934 -12.571  1.00 45.640          H  
ATOM    593  N   ASP A  39     -50.755  30.415 -10.429  1.00 37.770          N  
ATOM    594  CA  ASP A  39     -50.731  29.894  -9.070  1.00 37.980          C  
ATOM    595  C   ASP A  39     -49.556  30.453  -8.258  1.00 37.280          C  
ATOM    596  O   ASP A  39     -48.812  31.343  -8.713  1.00 36.530          O  
ATOM    597  CB  ASP A  39     -50.740  28.351  -9.100  1.00 53.090          C  
ATOM    598  CG  ASP A  39     -49.504  27.705  -9.730  1.00 53.090          C  
ATOM    599  OD1 ASP A  39     -48.421  28.243  -9.550  1.00 53.090          O  
ATOM    600  OD2 ASP A  39     -49.643  26.689 -10.379  1.00 53.090          O  
ATOM    601  H   ASP A  39     -49.883  30.593 -10.909  1.00 45.320          H  
ATOM    602  HA  ASP A  39     -51.648  30.210  -8.569  1.00 45.580          H  
ATOM    603 1HB  ASP A  39     -50.863  27.960  -8.095  1.00 63.710          H  
ATOM    604 2HB  ASP A  39     -51.615  28.023  -9.669  1.00 63.710          H  
ATOM    605  N   THR A  40     -49.391  29.916  -7.047  1.00 37.570          N  
ATOM    606  CA  THR A  40     -48.420  30.366  -6.063  1.00 37.060          C  
ATOM    607  C   THR A  40     -46.975  30.081  -6.434  1.00 37.070          C  
ATOM    608  O   THR A  40     -46.054  30.566  -5.775  1.00 37.250          O  
ATOM    609  CB  THR A  40     -48.734  29.743  -4.691  1.00 52.090          C  
ATOM    610  OG1 THR A  40     -48.721  28.313  -4.801  1.00 52.090          O  
ATOM    611  CG2 THR A  40     -50.106  30.203  -4.217  1.00 52.090          C  
ATOM    612  H   THR A  40     -49.994  29.159  -6.761  1.00 45.080          H  
ATOM    613  HA  THR A  40     -48.523  31.447  -5.966  1.00 44.470          H  
ATOM    614  HB  THR A  40     -47.974  30.052  -3.973  1.00 62.510          H  
ATOM    615  HG1 THR A  40     -48.678  27.924  -3.918  1.00 62.510          H  
ATOM    616 1HG2 THR A  40     -50.321  29.761  -3.245  1.00 62.510          H  
ATOM    617 2HG2 THR A  40     -50.113  31.289  -4.132  1.00 62.510          H  
ATOM    618 3HG2 THR A  40     -50.867  29.894  -4.927  1.00 62.510          H  
ATOM    619  N   GLY A  41     -46.741  29.348  -7.531  1.00 36.930          N  
ATOM    620  CA  GLY A  41     -45.388  29.083  -8.006  1.00 36.960          C  
ATOM    621  C   GLY A  41     -44.700  30.404  -8.371  1.00 36.420          C  
ATOM    622  O   GLY A  41     -43.465  30.509  -8.360  1.00 36.010          O  
ATOM    623  H   GLY A  41     -47.524  28.964  -8.083  1.00 44.320          H  
ATOM    624 1HA  GLY A  41     -44.821  28.560  -7.237  1.00 44.350          H  
ATOM    625 2HA  GLY A  41     -45.440  28.433  -8.881  1.00 44.350          H  
ATOM    626  N   THR A  42     -45.525  31.433  -8.621  1.00 36.550          N  
ATOM    627  CA  THR A  42     -45.091  32.772  -8.965  1.00 36.460          C  
ATOM    628  C   THR A  42     -44.171  33.309  -7.891  1.00 36.550          C  
ATOM    629  O   THR A  42     -43.201  34.013  -8.188  1.00 36.120          O  
ATOM    630  CB  THR A  42     -46.289  33.742  -9.103  1.00 51.080          C  
ATOM    631  OG1 THR A  42     -47.180  33.269 -10.121  1.00 51.080          O  
ATOM    632  CG2 THR A  42     -45.778  35.144  -9.499  1.00 51.080          C  
ATOM    633  H   THR A  42     -46.534  31.259  -8.587  1.00 43.860          H  
ATOM    634  HA  THR A  42     -44.546  32.737  -9.907  1.00 43.750          H  
ATOM    635  HB  THR A  42     -46.829  33.800  -8.157  1.00 61.300          H  
ATOM    636  HG1 THR A  42     -47.724  32.535  -9.752  1.00 61.300          H  
ATOM    637 1HG2 THR A  42     -46.628  35.814  -9.605  1.00 61.300          H  
ATOM    638 2HG2 THR A  42     -45.111  35.541  -8.738  1.00 61.300          H  
ATOM    639 3HG2 THR A  42     -45.245  35.081 -10.446  1.00 61.300          H  
ATOM    640  N   ASN A  43     -44.499  33.035  -6.627  1.00 37.160          N  
ATOM    641  CA  ASN A  43     -43.737  33.577  -5.531  1.00 37.390          C  
ATOM    642  C   ASN A  43     -42.292  33.105  -5.534  1.00 37.140          C  
ATOM    643  O   ASN A  43     -41.410  33.858  -5.098  1.00 37.180          O  
ATOM    644  CB  ASN A  43     -44.408  33.220  -4.226  1.00 52.250          C  
ATOM    645  CG  ASN A  43     -45.685  33.986  -4.012  1.00 52.250          C  
ATOM    646  OD1 ASN A  43     -45.913  35.055  -4.595  1.00 52.250          O  
ATOM    647  ND2 ASN A  43     -46.540  33.448  -3.184  1.00 52.250          N  
ATOM    648  H   ASN A  43     -45.279  32.411  -6.413  1.00 44.590          H  
ATOM    649  HA  ASN A  43     -43.719  34.663  -5.632  1.00 44.870          H  
ATOM    650 1HB  ASN A  43     -44.629  32.151  -4.213  1.00 62.700          H  
ATOM    651 2HB  ASN A  43     -43.729  33.423  -3.400  1.00 62.700          H  
ATOM    652 1HD2 ASN A  43     -47.410  33.905  -2.998  1.00 62.700          H  
ATOM    653 2HD2 ASN A  43     -46.325  32.582  -2.733  1.00 62.700          H  
ATOM    654  N   MET A  44     -42.017  31.872  -5.997  1.00 36.940          N  
ATOM    655  CA  MET A  44     -40.637  31.434  -6.003  1.00 36.760          C  
ATOM    656  C   MET A  44     -39.943  32.006  -7.203  1.00 35.960          C  
ATOM    657  O   MET A  44     -38.781  32.392  -7.137  1.00 35.740          O  
ATOM    658  CB  MET A  44     -40.510  29.924  -5.946  1.00 51.540          C  
ATOM    659  CG  MET A  44     -40.906  29.325  -4.605  1.00 51.540          C  
ATOM    660  SD  MET A  44     -39.989  30.082  -3.209  1.00 51.540          S  
ATOM    661  CE  MET A  44     -38.271  29.681  -3.559  1.00 51.540          C  
ATOM    662  H   MET A  44     -42.733  31.264  -6.399  1.00 44.330          H  
ATOM    663  HA  MET A  44     -40.149  31.839  -5.126  1.00 44.110          H  
ATOM    664 1HB  MET A  44     -41.171  29.491  -6.701  1.00 61.840          H  
ATOM    665 2HB  MET A  44     -39.498  29.621  -6.198  1.00 61.840          H  
ATOM    666 1HG  MET A  44     -41.973  29.486  -4.443  1.00 61.840          H  
ATOM    667 2HG  MET A  44     -40.716  28.253  -4.608  1.00 61.840          H  
ATOM    668 1HE  MET A  44     -37.638  30.090  -2.772  1.00 61.840          H  
ATOM    669 2HE  MET A  44     -38.148  28.598  -3.600  1.00 61.840          H  
ATOM    670 3HE  MET A  44     -37.979  30.116  -4.507  1.00 61.840          H  
ATOM    671  N   LYS A  45     -40.660  32.158  -8.309  1.00 35.580          N  
ATOM    672  CA  LYS A  45     -40.000  32.717  -9.478  1.00 34.900          C  
ATOM    673  C   LYS A  45     -39.466  34.105  -9.130  1.00 34.630          C  
ATOM    674  O   LYS A  45     -38.318  34.450  -9.463  1.00 34.170          O  
ATOM    675  CB  LYS A  45     -40.969  32.792 -10.644  1.00 49.130          C  
ATOM    676  CG  LYS A  45     -41.343  31.443 -11.177  1.00 49.130          C  
ATOM    677  CD  LYS A  45     -42.307  31.544 -12.315  1.00 49.130          C  
ATOM    678  CE  LYS A  45     -42.664  30.172 -12.823  1.00 49.130          C  
ATOM    679  NZ  LYS A  45     -43.624  30.241 -13.924  1.00 49.130          N  
ATOM    680  H   LYS A  45     -41.626  31.810  -8.347  1.00 42.700          H  
ATOM    681  HA  LYS A  45     -39.156  32.081  -9.751  1.00 41.880          H  
ATOM    682 1HB  LYS A  45     -41.879  33.307 -10.337  1.00 58.960          H  
ATOM    683 2HB  LYS A  45     -40.519  33.364 -11.455  1.00 58.960          H  
ATOM    684 1HG  LYS A  45     -40.449  30.920 -11.502  1.00 58.960          H  
ATOM    685 2HG  LYS A  45     -41.803  30.864 -10.379  1.00 58.960          H  
ATOM    686 1HD  LYS A  45     -43.211  32.058 -11.994  1.00 58.960          H  
ATOM    687 2HD  LYS A  45     -41.848  32.109 -13.127  1.00 58.960          H  
ATOM    688 1HE  LYS A  45     -41.758  29.683 -13.182  1.00 58.960          H  
ATOM    689 2HE  LYS A  45     -43.091  29.581 -12.014  1.00 58.960          H  
ATOM    690 1HZ  LYS A  45     -43.821  29.312 -14.269  1.00 58.960          H  
ATOM    691 2HZ  LYS A  45     -44.479  30.684 -13.626  1.00 58.960          H  
ATOM    692 3HZ  LYS A  45     -43.203  30.779 -14.678  1.00 58.960          H  
ATOM    693  N   VAL A  46     -40.290  34.872  -8.397  1.00 34.990          N  
ATOM    694  CA  VAL A  46     -39.916  36.202  -7.956  1.00 34.910          C  
ATOM    695  C   VAL A  46     -38.809  36.150  -6.913  1.00 34.910          C  
ATOM    696  O   VAL A  46     -37.832  36.886  -7.036  1.00 34.710          O  
ATOM    697  CB  VAL A  46     -41.130  36.964  -7.388  1.00 48.910          C  
ATOM    698  CG1 VAL A  46     -40.674  38.310  -6.765  1.00 48.910          C  
ATOM    699  CG2 VAL A  46     -42.138  37.207  -8.514  1.00 48.910          C  
ATOM    700  H   VAL A  46     -41.227  34.510  -8.183  1.00 41.990          H  
ATOM    701  HA  VAL A  46     -39.547  36.753  -8.820  1.00 41.890          H  
ATOM    702  HB  VAL A  46     -41.599  36.364  -6.603  1.00 58.690          H  
ATOM    703 1HG1 VAL A  46     -41.541  38.835  -6.369  1.00 58.690          H  
ATOM    704 2HG1 VAL A  46     -39.966  38.141  -5.953  1.00 58.690          H  
ATOM    705 3HG1 VAL A  46     -40.196  38.925  -7.532  1.00 58.690          H  
ATOM    706 1HG2 VAL A  46     -43.007  37.733  -8.120  1.00 58.690          H  
ATOM    707 2HG2 VAL A  46     -41.673  37.806  -9.296  1.00 58.690          H  
ATOM    708 3HG2 VAL A  46     -42.455  36.260  -8.935  1.00 58.690          H  
ATOM    709  N   THR A  47     -38.945  35.285  -5.899  1.00 35.150          N  
ATOM    710  CA  THR A  47     -37.956  35.181  -4.834  1.00 35.260          C  
ATOM    711  C   THR A  47     -36.583  34.851  -5.379  1.00 34.760          C  
ATOM    712  O   THR A  47     -35.590  35.458  -4.972  1.00 34.720          O  
ATOM    713  CB  THR A  47     -38.352  34.093  -3.809  1.00 49.320          C  
ATOM    714  OG1 THR A  47     -39.600  34.444  -3.194  1.00 49.320          O  
ATOM    715  CG2 THR A  47     -37.277  33.944  -2.728  1.00 49.320          C  
ATOM    716  H   THR A  47     -39.781  34.704  -5.830  1.00 42.180          H  
ATOM    717  HA  THR A  47     -37.900  36.141  -4.322  1.00 42.310          H  
ATOM    718  HB  THR A  47     -38.465  33.144  -4.320  1.00 59.180          H  
ATOM    719  HG1 THR A  47     -40.324  34.357  -3.851  1.00 59.180          H  
ATOM    720 1HG2 THR A  47     -37.588  33.172  -2.026  1.00 59.180          H  
ATOM    721 2HG2 THR A  47     -36.325  33.657  -3.172  1.00 59.180          H  
ATOM    722 3HG2 THR A  47     -37.159  34.889  -2.202  1.00 59.180          H  
ATOM    723  N   ILE A  48     -36.518  33.881  -6.284  1.00 34.410          N  
ATOM    724  CA  ILE A  48     -35.265  33.456  -6.867  1.00 33.980          C  
ATOM    725  C   ILE A  48     -34.664  34.575  -7.697  1.00 33.710          C  
ATOM    726  O   ILE A  48     -33.475  34.860  -7.563  1.00 33.590          O  
ATOM    727  CB  ILE A  48     -35.469  32.181  -7.697  1.00 47.740          C  
ATOM    728  CG1 ILE A  48     -35.846  31.026  -6.716  1.00 47.740          C  
ATOM    729  CG2 ILE A  48     -34.176  31.858  -8.499  1.00 47.740          C  
ATOM    730  CD1 ILE A  48     -36.398  29.782  -7.373  1.00 47.740          C  
ATOM    731  H   ILE A  48     -37.381  33.413  -6.566  1.00 41.290          H  
ATOM    732  HA  ILE A  48     -34.573  33.224  -6.060  1.00 40.780          H  
ATOM    733  HB  ILE A  48     -36.310  32.321  -8.384  1.00 57.290          H  
ATOM    734 1HG1 ILE A  48     -34.960  30.750  -6.149  1.00 57.290          H  
ATOM    735 2HG1 ILE A  48     -36.596  31.396  -6.022  1.00 57.290          H  
ATOM    736 1HG2 ILE A  48     -34.314  30.955  -9.081  1.00 57.290          H  
ATOM    737 2HG2 ILE A  48     -33.940  32.675  -9.177  1.00 57.290          H  
ATOM    738 3HG2 ILE A  48     -33.344  31.719  -7.804  1.00 57.290          H  
ATOM    739 1HD1 ILE A  48     -36.636  29.046  -6.605  1.00 57.290          H  
ATOM    740 2HD1 ILE A  48     -37.307  30.040  -7.921  1.00 57.290          H  
ATOM    741 3HD1 ILE A  48     -35.670  29.360  -8.055  1.00 57.290          H  
ATOM    742  N   THR A  49     -35.467  35.208  -8.555  1.00 33.700          N  
ATOM    743  CA  THR A  49     -34.971  36.280  -9.401  1.00 33.550          C  
ATOM    744  C   THR A  49     -34.384  37.415  -8.564  1.00 33.850          C  
ATOM    745  O   THR A  49     -33.273  37.902  -8.839  1.00 33.700          O  
ATOM    746  CB  THR A  49     -36.124  36.832 -10.277  1.00 47.030          C  
ATOM    747  OG1 THR A  49     -36.624  35.785 -11.131  1.00 47.030          O  
ATOM    748  CG2 THR A  49     -35.646  38.000 -11.133  1.00 47.030          C  
ATOM    749  H   THR A  49     -36.442  34.924  -8.655  1.00 40.440          H  
ATOM    750  HA  THR A  49     -34.188  35.881 -10.041  1.00 40.260          H  
ATOM    751  HB  THR A  49     -36.935  37.172  -9.628  1.00 56.440          H  
ATOM    752  HG1 THR A  49     -37.155  35.153 -10.590  1.00 56.440          H  
ATOM    753 1HG2 THR A  49     -36.479  38.363 -11.730  1.00 56.440          H  
ATOM    754 2HG2 THR A  49     -35.287  38.801 -10.498  1.00 56.440          H  
ATOM    755 3HG2 THR A  49     -34.855  37.678 -11.785  1.00 56.440          H  
ATOM    756  N   GLU A  50     -35.122  37.837  -7.532  1.00 34.300          N  
ATOM    757  CA  GLU A  50     -34.652  38.920  -6.695  1.00 34.730          C  
ATOM    758  C   GLU A  50     -33.427  38.504  -5.887  1.00 34.740          C  
ATOM    759  O   GLU A  50     -32.503  39.307  -5.738  1.00 34.870          O  
ATOM    760  CB  GLU A  50     -35.775  39.406  -5.776  1.00 48.450          C  
ATOM    761  CG  GLU A  50     -36.942  40.125  -6.507  1.00 48.450          C  
ATOM    762  CD  GLU A  50     -36.523  41.400  -7.216  1.00 48.450          C  
ATOM    763  OE1 GLU A  50     -35.835  42.187  -6.616  1.00 48.450          O  
ATOM    764  OE2 GLU A  50     -36.885  41.585  -8.373  1.00 48.450          O  
ATOM    765  H   GLU A  50     -36.037  37.416  -7.348  1.00 41.160          H  
ATOM    766  HA  GLU A  50     -34.363  39.747  -7.337  1.00 41.680          H  
ATOM    767 1HB  GLU A  50     -36.196  38.548  -5.244  1.00 58.140          H  
ATOM    768 2HB  GLU A  50     -35.366  40.088  -5.031  1.00 58.140          H  
ATOM    769 1HG  GLU A  50     -37.360  39.441  -7.245  1.00 58.140          H  
ATOM    770 2HG  GLU A  50     -37.724  40.351  -5.784  1.00 58.140          H  
ATOM    771  N   ALA A  51     -33.386  37.253  -5.392  1.00 34.600          N  
ATOM    772  CA  ALA A  51     -32.243  36.765  -4.635  1.00 34.660          C  
ATOM    773  C   ALA A  51     -30.981  36.780  -5.481  1.00 34.310          C  
ATOM    774  O   ALA A  51     -29.927  37.204  -5.025  1.00 34.530          O  
ATOM    775  CB  ALA A  51     -32.501  35.364  -4.125  1.00 48.500          C  
ATOM    776  H   ALA A  51     -34.190  36.626  -5.499  1.00 41.520          H  
ATOM    777  HA  ALA A  51     -32.091  37.433  -3.785  1.00 41.590          H  
ATOM    778 1HB  ALA A  51     -31.652  35.025  -3.543  1.00 58.200          H  
ATOM    779 2HB  ALA A  51     -33.395  35.366  -3.504  1.00 58.200          H  
ATOM    780 3HB  ALA A  51     -32.653  34.698  -4.974  1.00 58.200          H  
ATOM    781  N   ILE A  52     -31.089  36.412  -6.761  1.00 33.840          N  
ATOM    782  CA  ILE A  52     -29.898  36.428  -7.599  1.00 33.500          C  
ATOM    783  C   ILE A  52     -29.364  37.846  -7.665  1.00 33.820          C  
ATOM    784  O   ILE A  52     -28.166  38.085  -7.418  1.00 33.910          O  
ATOM    785  CB  ILE A  52     -30.222  35.903  -9.023  1.00 47.040          C  
ATOM    786  CG1 ILE A  52     -30.524  34.385  -8.945  1.00 47.040          C  
ATOM    787  CG2 ILE A  52     -29.066  36.219 -10.013  1.00 47.040          C  
ATOM    788  CD1 ILE A  52     -31.168  33.805 -10.194  1.00 47.040          C  
ATOM    789  H   ILE A  52     -31.977  36.036  -7.108  1.00 40.610          H  
ATOM    790  HA  ILE A  52     -29.142  35.791  -7.152  1.00 40.200          H  
ATOM    791  HB  ILE A  52     -31.134  36.384  -9.382  1.00 56.440          H  
ATOM    792 1HG1 ILE A  52     -29.592  33.856  -8.764  1.00 56.440          H  
ATOM    793 2HG1 ILE A  52     -31.184  34.202  -8.106  1.00 56.440          H  
ATOM    794 1HG2 ILE A  52     -29.312  35.857 -11.002  1.00 56.440          H  
ATOM    795 2HG2 ILE A  52     -28.918  37.285 -10.071  1.00 56.440          H  
ATOM    796 3HG2 ILE A  52     -28.146  35.741  -9.673  1.00 56.440          H  
ATOM    797 1HD1 ILE A  52     -31.346  32.743 -10.044  1.00 56.440          H  
ATOM    798 2HD1 ILE A  52     -32.119  34.308 -10.369  1.00 56.440          H  
ATOM    799 3HD1 ILE A  52     -30.526  33.939 -11.056  1.00 56.440          H  
ATOM    800  N   LYS A  53     -30.247  38.807  -7.943  1.00 34.120          N  
ATOM    801  CA  LYS A  53     -29.816  40.191  -8.031  1.00 34.500          C  
ATOM    802  C   LYS A  53     -29.179  40.696  -6.733  1.00 35.070          C  
ATOM    803  O   LYS A  53     -28.065  41.239  -6.743  1.00 35.160          O  
ATOM    804  CB  LYS A  53     -31.002  41.070  -8.405  1.00 48.150          C  
ATOM    805  CG  LYS A  53     -31.442  40.938  -9.858  1.00 48.150          C  
ATOM    806  CD  LYS A  53     -32.449  42.026 -10.231  1.00 48.150          C  
ATOM    807  CE  LYS A  53     -33.817  41.770  -9.598  1.00 48.150          C  
ATOM    808  NZ  LYS A  53     -34.854  42.729 -10.077  1.00 48.150          N  
ATOM    809  H   LYS A  53     -31.229  38.550  -8.115  1.00 40.940          H  
ATOM    810  HA  LYS A  53     -29.089  40.285  -8.821  1.00 41.400          H  
ATOM    811 1HB  LYS A  53     -31.844  40.785  -7.778  1.00 57.780          H  
ATOM    812 2HB  LYS A  53     -30.781  42.109  -8.190  1.00 57.780          H  
ATOM    813 1HG  LYS A  53     -30.569  41.013 -10.505  1.00 57.780          H  
ATOM    814 2HG  LYS A  53     -31.896  39.957 -10.007  1.00 57.780          H  
ATOM    815 1HD  LYS A  53     -32.076  42.994  -9.886  1.00 57.780          H  
ATOM    816 2HD  LYS A  53     -32.558  42.065 -11.313  1.00 57.780          H  
ATOM    817 1HE  LYS A  53     -34.132  40.761  -9.845  1.00 57.780          H  
ATOM    818 2HE  LYS A  53     -33.747  41.861  -8.517  1.00 57.780          H  
ATOM    819 1HZ  LYS A  53     -35.748  42.475  -9.608  1.00 57.780          H  
ATOM    820 2HZ  LYS A  53     -34.593  43.672  -9.831  1.00 57.780          H  
ATOM    821 3HZ  LYS A  53     -34.950  42.647 -11.092  1.00 57.780          H  
ATOM    822  N   LYS A  54     -29.839  40.439  -5.601  1.00 35.480          N  
ATOM    823  CA  LYS A  54     -29.373  40.921  -4.306  1.00 36.120          C  
ATOM    824  C   LYS A  54     -28.123  40.243  -3.743  1.00 36.000          C  
ATOM    825  O   LYS A  54     -27.290  40.906  -3.119  1.00 36.410          O  
ATOM    826  CB  LYS A  54     -30.503  40.802  -3.285  1.00 50.310          C  
ATOM    827  CG  LYS A  54     -31.642  41.785  -3.510  1.00 50.310          C  
ATOM    828  CD  LYS A  54     -32.760  41.597  -2.499  1.00 50.310          C  
ATOM    829  CE  LYS A  54     -33.905  42.571  -2.763  1.00 50.310          C  
ATOM    830  NZ  LYS A  54     -35.035  42.378  -1.811  1.00 50.310          N  
ATOM    831  H   LYS A  54     -30.735  39.941  -5.651  1.00 42.580          H  
ATOM    832  HA  LYS A  54     -29.138  41.979  -4.425  1.00 43.340          H  
ATOM    833 1HB  LYS A  54     -30.917  39.791  -3.336  1.00 60.370          H  
ATOM    834 2HB  LYS A  54     -30.107  40.945  -2.281  1.00 60.370          H  
ATOM    835 1HG  LYS A  54     -31.254  42.801  -3.436  1.00 60.370          H  
ATOM    836 2HG  LYS A  54     -32.042  41.644  -4.516  1.00 60.370          H  
ATOM    837 1HD  LYS A  54     -33.141  40.576  -2.571  1.00 60.370          H  
ATOM    838 2HD  LYS A  54     -32.377  41.757  -1.492  1.00 60.370          H  
ATOM    839 1HE  LYS A  54     -33.535  43.590  -2.671  1.00 60.370          H  
ATOM    840 2HE  LYS A  54     -34.273  42.418  -3.783  1.00 60.370          H  
ATOM    841 1HZ  LYS A  54     -35.769  43.040  -2.028  1.00 60.370          H  
ATOM    842 2HZ  LYS A  54     -35.393  41.438  -1.905  1.00 60.370          H  
ATOM    843 3HZ  LYS A  54     -34.716  42.527  -0.865  1.00 60.370          H  
ATOM    844  N   LEU A  55     -27.995  38.933  -3.930  1.00 35.470          N  
ATOM    845  CA  LEU A  55     -26.895  38.191  -3.342  1.00 35.410          C  
ATOM    846  C   LEU A  55     -25.609  38.128  -4.166  1.00 35.120          C  
ATOM    847  O   LEU A  55     -24.511  38.189  -3.591  1.00 35.260          O  
ATOM    848  CB  LEU A  55     -27.351  36.741  -3.098  1.00 49.600          C  
ATOM    849  CG  LEU A  55     -28.542  36.512  -2.114  1.00 49.600          C  
ATOM    850  CD1 LEU A  55     -28.909  35.028  -2.141  1.00 49.600          C  
ATOM    851  CD2 LEU A  55     -28.174  36.954  -0.699  1.00 49.600          C  
ATOM    852  H   LEU A  55     -28.716  38.423  -4.440  1.00 42.560          H  
ATOM    853  HA  LEU A  55     -26.649  38.663  -2.398  1.00 42.490          H  
ATOM    854 1HB  LEU A  55     -27.646  36.320  -4.061  1.00 59.520          H  
ATOM    855 2HB  LEU A  55     -26.499  36.172  -2.732  1.00 59.520          H  
ATOM    856  HG  LEU A  55     -29.409  37.083  -2.455  1.00 59.520          H  
ATOM    857 1HD1 LEU A  55     -29.754  34.849  -1.477  1.00 59.520          H  
ATOM    858 2HD1 LEU A  55     -29.180  34.743  -3.159  1.00 59.520          H  
ATOM    859 3HD1 LEU A  55     -28.059  34.433  -1.813  1.00 59.520          H  
ATOM    860 1HD2 LEU A  55     -29.021  36.776  -0.036  1.00 59.520          H  
ATOM    861 2HD2 LEU A  55     -27.314  36.383  -0.348  1.00 59.520          H  
ATOM    862 3HD2 LEU A  55     -27.935  38.013  -0.686  1.00 59.520          H  
ATOM    863  N   GLU A  56     -25.702  37.949  -5.493  1.00 34.770          N  
ATOM    864  CA  GLU A  56     -24.473  37.805  -6.281  1.00 34.560          C  
ATOM    865  C   GLU A  56     -24.350  38.700  -7.519  1.00 34.580          C  
ATOM    866  O   GLU A  56     -23.249  39.100  -7.901  1.00 34.540          O  
ATOM    867  CB  GLU A  56     -24.316  36.347  -6.733  1.00 48.470          C  
ATOM    868  CG  GLU A  56     -24.143  35.330  -5.597  1.00 48.470          C  
ATOM    869  CD  GLU A  56     -23.976  33.911  -6.094  1.00 48.470          C  
ATOM    870  OE1 GLU A  56     -24.060  33.708  -7.283  1.00 48.470          O  
ATOM    871  OE2 GLU A  56     -23.763  33.036  -5.286  1.00 48.470          O  
ATOM    872  H   GLU A  56     -26.610  37.902  -5.962  1.00 41.720          H  
ATOM    873  HA  GLU A  56     -23.631  38.041  -5.633  1.00 41.470          H  
ATOM    874 1HB  GLU A  56     -25.197  36.057  -7.309  1.00 58.160          H  
ATOM    875 2HB  GLU A  56     -23.455  36.265  -7.394  1.00 58.160          H  
ATOM    876 1HG  GLU A  56     -23.272  35.610  -5.005  1.00 58.160          H  
ATOM    877 2HG  GLU A  56     -25.015  35.374  -4.950  1.00 58.160          H  
ATOM    878  N   ASN A  57     -25.467  38.970  -8.179  1.00 34.710          N  
ATOM    879  CA  ASN A  57     -25.452  39.615  -9.485  1.00 34.690          C  
ATOM    880  C   ASN A  57     -25.318  41.150  -9.565  1.00 35.180          C  
ATOM    881  O   ASN A  57     -24.455  41.625 -10.313  1.00 35.600          O  
ATOM    882  CB  ASN A  57     -26.639  39.080 -10.238  1.00 48.570          C  
ATOM    883  CG  ASN A  57     -26.860  39.625 -11.514  1.00 48.570          C  
ATOM    884  OD1 ASN A  57     -27.822  40.385 -11.611  1.00 48.570          O  
ATOM    885  ND2 ASN A  57     -26.067  39.305 -12.498  1.00 48.570          N  
ATOM    886  H   ASN A  57     -26.365  38.660  -7.805  1.00 41.650          H  
ATOM    887  HA  ASN A  57     -24.574  39.229 -10.004  1.00 41.630          H  
ATOM    888 1HB  ASN A  57     -26.504  38.006 -10.356  1.00 58.290          H  
ATOM    889 2HB  ASN A  57     -27.500  39.207  -9.658  1.00 58.290          H  
ATOM    890 1HD2 ASN A  57     -26.210  39.690 -13.413  1.00 58.290          H  
ATOM    891 2HD2 ASN A  57     -25.305  38.676 -12.342  1.00 58.290          H  
ATOM    892  N   GLU A  58     -26.091  41.939  -8.796  1.00 35.180          N  
ATOM    893  CA  GLU A  58     -25.989  43.414  -8.906  1.00 35.660          C  
ATOM    894  C   GLU A  58     -24.607  43.904  -8.494  1.00 35.630          C  
ATOM    895  O   GLU A  58     -24.167  44.985  -8.882  1.00 35.570          O  
ATOM    896  CB  GLU A  58     -27.057  44.149  -8.082  1.00 49.730          C  
ATOM    897  CG  GLU A  58     -28.472  44.070  -8.645  1.00 49.730          C  
ATOM    898  CD  GLU A  58     -29.496  44.778  -7.786  1.00 49.730          C  
ATOM    899  OE1 GLU A  58     -29.155  45.193  -6.704  1.00 49.730          O  
ATOM    900  OE2 GLU A  58     -30.613  44.921  -8.226  1.00 49.730          O  
ATOM    901  H   GLU A  58     -26.764  41.537  -8.138  1.00 42.220          H  
ATOM    902  HA  GLU A  58     -26.139  43.688  -9.954  1.00 42.790          H  
ATOM    903 1HB  GLU A  58     -27.078  43.737  -7.072  1.00 59.680          H  
ATOM    904 2HB  GLU A  58     -26.788  45.201  -8.000  1.00 59.680          H  
ATOM    905 1HG  GLU A  58     -28.471  44.529  -9.632  1.00 59.680          H  
ATOM    906 2HG  GLU A  58     -28.735  43.030  -8.769  1.00 59.680          H  
ATOM    907  N   LYS A  59     -23.941  43.099  -7.681  1.00 35.720          N  
ATOM    908  CA  LYS A  59     -22.606  43.350  -7.184  1.00 35.760          C  
ATOM    909  C   LYS A  59     -21.572  43.442  -8.314  1.00 35.110          C  
ATOM    910  O   LYS A  59     -20.569  44.145  -8.166  1.00 35.040          O  
ATOM    911  CB  LYS A  59     -22.239  42.257  -6.191  1.00 50.050          C  
ATOM    912  CG  LYS A  59     -23.024  42.350  -4.889  1.00 50.050          C  
ATOM    913  CD  LYS A  59     -22.712  41.202  -3.965  1.00 50.050          C  
ATOM    914  CE  LYS A  59     -23.508  41.300  -2.665  1.00 50.050          C  
ATOM    915  NZ  LYS A  59     -23.343  40.084  -1.825  1.00 50.050          N  
ATOM    916  H   LYS A  59     -24.412  42.246  -7.417  1.00 42.860          H  
ATOM    917  HA  LYS A  59     -22.611  44.307  -6.663  1.00 42.910          H  
ATOM    918 1HB  LYS A  59     -22.427  41.279  -6.639  1.00 60.060          H  
ATOM    919 2HB  LYS A  59     -21.175  42.315  -5.961  1.00 60.060          H  
ATOM    920 1HG  LYS A  59     -22.787  43.290  -4.390  1.00 60.060          H  
ATOM    921 2HG  LYS A  59     -24.093  42.339  -5.112  1.00 60.060          H  
ATOM    922 1HD  LYS A  59     -22.964  40.260  -4.458  1.00 60.060          H  
ATOM    923 2HD  LYS A  59     -21.648  41.198  -3.732  1.00 60.060          H  
ATOM    924 1HE  LYS A  59     -23.164  42.166  -2.104  1.00 60.060          H  
ATOM    925 2HE  LYS A  59     -24.569  41.424  -2.898  1.00 60.060          H  
ATOM    926 1HZ  LYS A  59     -23.883  40.177  -0.981  1.00 60.060          H  
ATOM    927 2HZ  LYS A  59     -23.703  39.278  -2.382  1.00 60.060          H  
ATOM    928 3HZ  LYS A  59     -22.375  39.941  -1.594  1.00 60.060          H  
ATOM    929  N   SER A  60     -21.779  42.706  -9.420  1.00 34.680          N  
ATOM    930  CA  SER A  60     -20.832  42.728 -10.532  1.00 34.100          C  
ATOM    931  C   SER A  60     -21.401  43.352 -11.813  1.00 33.360          C  
ATOM    932  O   SER A  60     -20.640  43.815 -12.670  1.00 32.950          O  
ATOM    933  CB  SER A  60     -20.344  41.321 -10.841  1.00 47.970          C  
ATOM    934  OG  SER A  60     -19.582  40.788  -9.784  1.00 47.970          O  
ATOM    935  H   SER A  60     -22.618  42.137  -9.523  1.00 41.620          H  
ATOM    936  HA  SER A  60     -19.972  43.323 -10.231  1.00 40.920          H  
ATOM    937 1HB  SER A  60     -21.206  40.682 -11.020  1.00 57.570          H  
ATOM    938 2HB  SER A  60     -19.753  41.331 -11.756  1.00 57.570          H  
ATOM    939  HG  SER A  60     -19.358  39.895 -10.048  1.00 57.570          H  
ATOM    940  N   HIS A  61     -22.731  43.403 -11.960  1.00 33.220          N  
ATOM    941  CA  HIS A  61     -23.282  43.875 -13.226  1.00 32.520          C  
ATOM    942  C   HIS A  61     -24.370  44.930 -13.093  1.00 32.330          C  
ATOM    943  O   HIS A  61     -25.374  44.735 -12.416  1.00 32.360          O  
ATOM    944  CB  HIS A  61     -23.882  42.685 -13.984  1.00 45.810          C  
ATOM    945  CG  HIS A  61     -22.889  41.600 -14.246  1.00 45.810          C  
ATOM    946  ND1 HIS A  61     -21.974  41.648 -15.277  1.00 45.810          N  
ATOM    947  CD2 HIS A  61     -22.663  40.439 -13.592  1.00 45.810          C  
ATOM    948  CE1 HIS A  61     -21.230  40.556 -15.246  1.00 45.810          C  
ATOM    949  NE2 HIS A  61     -21.627  39.807 -14.233  1.00 45.810          N  
ATOM    950  H   HIS A  61     -23.347  43.026 -11.239  1.00 39.860          H  
ATOM    951  HA  HIS A  61     -22.487  44.303 -13.830  1.00 39.020          H  
ATOM    952 1HB  HIS A  61     -24.701  42.262 -13.397  1.00 54.970          H  
ATOM    953 2HB  HIS A  61     -24.300  43.021 -14.934  1.00 54.970          H  
ATOM    954  HD1 HIS A  61     -21.688  42.477 -15.756  1.00 54.970          H  
ATOM    955  HD2 HIS A  61     -23.132  39.984 -12.717  1.00 54.970          H  
ATOM    956  HE1 HIS A  61     -20.442  40.401 -15.983  1.00 54.970          H  
ATOM    957  N   ILE A  62     -24.196  46.022 -13.839  1.00 32.180          N  
ATOM    958  CA  ILE A  62     -25.204  47.082 -13.873  1.00 32.030          C  
ATOM    959  C   ILE A  62     -26.441  46.520 -14.551  1.00 31.910          C  
ATOM    960  O   ILE A  62     -27.574  46.653 -14.074  1.00 32.210          O  
ATOM    961  CB  ILE A  62     -24.687  48.314 -14.643  1.00 44.900          C  
ATOM    962  CG1 ILE A  62     -23.534  48.955 -13.831  1.00 44.900          C  
ATOM    963  CG2 ILE A  62     -25.848  49.313 -14.893  1.00 44.900          C  
ATOM    964  CD1 ILE A  62     -22.726  49.994 -14.584  1.00 44.900          C  
ATOM    965  H   ILE A  62     -23.334  46.098 -14.359  1.00 38.620          H  
ATOM    966  HA  ILE A  62     -25.459  47.372 -12.857  1.00 38.440          H  
ATOM    967  HB  ILE A  62     -24.280  48.004 -15.601  1.00 53.880          H  
ATOM    968 1HG1 ILE A  62     -23.952  49.422 -12.942  1.00 53.880          H  
ATOM    969 2HG1 ILE A  62     -22.854  48.165 -13.515  1.00 53.880          H  
ATOM    970 1HG2 ILE A  62     -25.487  50.177 -15.439  1.00 53.880          H  
ATOM    971 2HG2 ILE A  62     -26.635  48.842 -15.478  1.00 53.880          H  
ATOM    972 3HG2 ILE A  62     -26.261  49.638 -13.937  1.00 53.880          H  
ATOM    973 1HD1 ILE A  62     -21.939  50.374 -13.931  1.00 53.880          H  
ATOM    974 2HD1 ILE A  62     -22.274  49.538 -15.465  1.00 53.880          H  
ATOM    975 3HD1 ILE A  62     -23.357  50.820 -14.891  1.00 53.880          H  
ATOM    976  N   LYS A  63     -26.218  45.870 -15.678  1.00 31.540          N  
ATOM    977  CA  LYS A  63     -27.288  45.248 -16.426  1.00 31.400          C  
ATOM    978  C   LYS A  63     -27.519  43.914 -15.754  1.00 31.580          C  
ATOM    979  O   LYS A  63     -26.919  42.906 -16.126  1.00 31.130          O  
ATOM    980  CB  LYS A  63     -26.911  45.093 -17.894  1.00 44.020          C  
ATOM    981  CG  LYS A  63     -26.511  46.414 -18.593  1.00 44.020          C  
ATOM    982  CD  LYS A  63     -27.671  47.410 -18.696  1.00 44.020          C  
ATOM    983  CE  LYS A  63     -27.257  48.643 -19.493  1.00 44.020          C  
ATOM    984  NZ  LYS A  63     -28.364  49.632 -19.626  1.00 44.020          N  
ATOM    985  H   LYS A  63     -25.269  45.792 -16.004  1.00 37.850          H  
ATOM    986  HA  LYS A  63     -28.205  45.833 -16.335  1.00 37.680          H  
ATOM    987 1HB  LYS A  63     -26.082  44.391 -17.990  1.00 52.820          H  
ATOM    988 2HB  LYS A  63     -27.761  44.671 -18.434  1.00 52.820          H  
ATOM    989 1HG  LYS A  63     -25.711  46.887 -18.029  1.00 52.820          H  
ATOM    990 2HG  LYS A  63     -26.138  46.200 -19.592  1.00 52.820          H  
ATOM    991 1HD  LYS A  63     -28.539  46.942 -19.163  1.00 52.820          H  
ATOM    992 2HD  LYS A  63     -27.960  47.737 -17.699  1.00 52.820          H  
ATOM    993 1HE  LYS A  63     -26.420  49.119 -18.984  1.00 52.820          H  
ATOM    994 2HE  LYS A  63     -26.937  48.335 -20.488  1.00 52.820          H  
ATOM    995 1HZ  LYS A  63     -28.038  50.429 -20.154  1.00 52.820          H  
ATOM    996 2HZ  LYS A  63     -29.145  49.208 -20.115  1.00 52.820          H  
ATOM    997 3HZ  LYS A  63     -28.664  49.932 -18.710  1.00 52.820          H  
ATOM    998  N   SER A  64     -28.311  43.964 -14.694  1.00 32.320          N  
ATOM    999  CA  SER A  64     -28.567  42.855 -13.799  1.00 32.740          C  
ATOM   1000  C   SER A  64     -29.422  41.754 -14.429  1.00 32.370          C  
ATOM   1001  O   SER A  64     -30.078  41.947 -15.462  1.00 32.240          O  
ATOM   1002  CB  SER A  64     -29.212  43.382 -12.537  1.00 45.670          C  
ATOM   1003  OG  SER A  64     -30.495  43.868 -12.799  1.00 45.670          O  
ATOM   1004  H   SER A  64     -28.719  44.875 -14.465  1.00 38.780          H  
ATOM   1005  HA  SER A  64     -27.602  42.423 -13.522  1.00 39.290          H  
ATOM   1006 1HB  SER A  64     -29.259  42.598 -11.789  1.00 54.800          H  
ATOM   1007 2HB  SER A  64     -28.592  44.183 -12.130  1.00 54.800          H  
ATOM   1008  HG  SER A  64     -30.859  44.122 -11.947  1.00 54.800          H  
ATOM   1009  N   PHE A  65     -29.443  40.616 -13.742  1.00 32.270          N  
ATOM   1010  CA  PHE A  65     -30.104  39.380 -14.139  1.00 32.020          C  
ATOM   1011  C   PHE A  65     -31.527  39.482 -14.655  1.00 32.110          C  
ATOM   1012  O   PHE A  65     -31.818  38.908 -15.706  1.00 31.810          O  
ATOM   1013  CB  PHE A  65     -30.083  38.405 -12.958  1.00 44.930          C  
ATOM   1014  CG  PHE A  65     -30.843  37.161 -13.199  1.00 44.930          C  
ATOM   1015  CD1 PHE A  65     -30.317  36.167 -13.997  1.00 44.930          C  
ATOM   1016  CD2 PHE A  65     -32.090  36.967 -12.621  1.00 44.930          C  
ATOM   1017  CE1 PHE A  65     -31.020  35.013 -14.231  1.00 44.930          C  
ATOM   1018  CE2 PHE A  65     -32.794  35.810 -12.859  1.00 44.930          C  
ATOM   1019  CZ  PHE A  65     -32.259  34.836 -13.665  1.00 44.930          C  
ATOM   1020  H   PHE A  65     -28.884  40.595 -12.902  1.00 38.720          H  
ATOM   1021  HA  PHE A  65     -29.506  38.943 -14.933  1.00 38.420          H  
ATOM   1022 1HB  PHE A  65     -29.058  38.130 -12.739  1.00 53.910          H  
ATOM   1023 2HB  PHE A  65     -30.485  38.887 -12.071  1.00 53.910          H  
ATOM   1024  HD1 PHE A  65     -29.336  36.309 -14.451  1.00 53.910          H  
ATOM   1025  HD2 PHE A  65     -32.511  37.743 -11.977  1.00 53.910          H  
ATOM   1026  HE1 PHE A  65     -30.598  34.237 -14.870  1.00 53.910          H  
ATOM   1027  HE2 PHE A  65     -33.775  35.659 -12.413  1.00 53.910          H  
ATOM   1028  HZ  PHE A  65     -32.816  33.922 -13.853  1.00 53.910          H  
ATOM   1029  N   SER A  66     -32.439  40.158 -13.961  1.00 32.580          N  
ATOM   1030  CA  SER A  66     -33.809  40.170 -14.467  1.00 32.730          C  
ATOM   1031  C   SER A  66     -33.953  40.884 -15.820  1.00 32.660          C  
ATOM   1032  O   SER A  66     -34.852  40.554 -16.604  1.00 32.560          O  
ATOM   1033  CB  SER A  66     -34.748  40.787 -13.443  1.00 45.760          C  
ATOM   1034  OG  SER A  66     -34.498  42.157 -13.247  1.00 45.760          O  
ATOM   1035  H   SER A  66     -32.198  40.640 -13.108  1.00 39.100          H  
ATOM   1036  HA  SER A  66     -34.114  39.132 -14.607  1.00 39.280          H  
ATOM   1037 1HB  SER A  66     -35.782  40.641 -13.758  1.00 54.910          H  
ATOM   1038 2HB  SER A  66     -34.618  40.268 -12.504  1.00 54.910          H  
ATOM   1039  HG  SER A  66     -34.940  42.615 -13.975  1.00 54.910          H  
ATOM   1040  N   GLU A  67     -33.046  41.821 -16.132  1.00 32.740          N  
ATOM   1041  CA  GLU A  67     -33.106  42.540 -17.396  1.00 32.770          C  
ATOM   1042  C   GLU A  67     -32.564  41.651 -18.482  1.00 32.220          C  
ATOM   1043  O   GLU A  67     -33.155  41.532 -19.562  1.00 32.240          O  
ATOM   1044  CB  GLU A  67     -32.310  43.849 -17.351  1.00 45.870          C  
ATOM   1045  CG  GLU A  67     -32.369  44.653 -18.653  1.00 45.870          C  
ATOM   1046  CD  GLU A  67     -31.704  45.999 -18.567  1.00 45.870          C  
ATOM   1047  OE1 GLU A  67     -31.288  46.389 -17.505  1.00 45.870          O  
ATOM   1048  OE2 GLU A  67     -31.600  46.629 -19.586  1.00 45.870          O  
ATOM   1049  H   GLU A  67     -32.289  42.042 -15.485  1.00 39.290          H  
ATOM   1050  HA  GLU A  67     -34.146  42.770 -17.626  1.00 39.320          H  
ATOM   1051 1HB  GLU A  67     -32.683  44.476 -16.544  1.00 55.040          H  
ATOM   1052 2HB  GLU A  67     -31.260  43.630 -17.139  1.00 55.040          H  
ATOM   1053 1HG  GLU A  67     -31.873  44.079 -19.444  1.00 55.040          H  
ATOM   1054 2HG  GLU A  67     -33.409  44.785 -18.945  1.00 55.040          H  
ATOM   1055  N   LEU A  68     -31.445  40.998 -18.172  1.00 31.770          N  
ATOM   1056  CA  LEU A  68     -30.794  40.111 -19.119  1.00 31.280          C  
ATOM   1057  C   LEU A  68     -31.737  38.971 -19.451  1.00 31.200          C  
ATOM   1058  O   LEU A  68     -31.869  38.564 -20.611  1.00 31.080          O  
ATOM   1059  CB  LEU A  68     -29.532  39.525 -18.470  1.00 43.990          C  
ATOM   1060  CG  LEU A  68     -28.379  40.506 -18.188  1.00 43.990          C  
ATOM   1061  CD1 LEU A  68     -27.332  39.817 -17.327  1.00 43.990          C  
ATOM   1062  CD2 LEU A  68     -27.763  40.960 -19.483  1.00 43.990          C  
ATOM   1063  H   LEU A  68     -31.022  41.165 -17.251  1.00 38.120          H  
ATOM   1064  HA  LEU A  68     -30.568  40.658 -20.032  1.00 37.540          H  
ATOM   1065 1HB  LEU A  68     -29.817  39.070 -17.523  1.00 52.790          H  
ATOM   1066 2HB  LEU A  68     -29.148  38.744 -19.123  1.00 52.790          H  
ATOM   1067  HG  LEU A  68     -28.757  41.373 -17.644  1.00 52.790          H  
ATOM   1068 1HD1 LEU A  68     -26.520  40.518 -17.122  1.00 52.790          H  
ATOM   1069 2HD1 LEU A  68     -27.776  39.505 -16.391  1.00 52.790          H  
ATOM   1070 3HD1 LEU A  68     -26.940  38.951 -17.854  1.00 52.790          H  
ATOM   1071 1HD2 LEU A  68     -26.949  41.658 -19.273  1.00 52.790          H  
ATOM   1072 2HD2 LEU A  68     -27.371  40.108 -20.036  1.00 52.790          H  
ATOM   1073 3HD2 LEU A  68     -28.504  41.447 -20.078  1.00 52.790          H  
ATOM   1074  N   GLY A  69     -32.426  38.487 -18.419  1.00 31.370          N  
ATOM   1075  CA  GLY A  69     -33.367  37.402 -18.522  1.00 31.380          C  
ATOM   1076  C   GLY A  69     -34.466  37.744 -19.507  1.00 31.640          C  
ATOM   1077  O   GLY A  69     -34.698  37.000 -20.472  1.00 31.530          O  
ATOM   1078  H   GLY A  69     -32.252  38.873 -17.490  1.00 37.640          H  
ATOM   1079 1HA  GLY A  69     -32.842  36.503 -18.829  1.00 37.660          H  
ATOM   1080 2HA  GLY A  69     -33.795  37.210 -17.536  1.00 37.660          H  
ATOM   1081  N   LYS A  70     -35.154  38.868 -19.280  1.00 32.010          N  
ATOM   1082  CA  LYS A  70     -36.247  39.244 -20.160  1.00 32.320          C  
ATOM   1083  C   LYS A  70     -35.821  39.504 -21.597  1.00 32.130          C  
ATOM   1084  O   LYS A  70     -36.471  39.009 -22.525  1.00 32.180          O  
ATOM   1085  CB  LYS A  70     -36.960  40.476 -19.607  1.00 45.120          C  
ATOM   1086  CG  LYS A  70     -37.785  40.201 -18.347  1.00 45.120          C  
ATOM   1087  CD  LYS A  70     -38.439  41.472 -17.810  1.00 45.120          C  
ATOM   1088  CE  LYS A  70     -39.233  41.197 -16.537  1.00 45.120          C  
ATOM   1089  NZ  LYS A  70     -39.824  42.443 -15.973  1.00 45.120          N  
ATOM   1090  H   LYS A  70     -34.923  39.457 -18.470  1.00 38.410          H  
ATOM   1091  HA  LYS A  70     -36.959  38.420 -20.176  1.00 38.780          H  
ATOM   1092 1HB  LYS A  70     -36.212  41.236 -19.356  1.00 54.150          H  
ATOM   1093 2HB  LYS A  70     -37.614  40.896 -20.370  1.00 54.150          H  
ATOM   1094 1HG  LYS A  70     -38.559  39.471 -18.579  1.00 54.150          H  
ATOM   1095 2HG  LYS A  70     -37.137  39.780 -17.580  1.00 54.150          H  
ATOM   1096 1HD  LYS A  70     -37.661  42.206 -17.590  1.00 54.150          H  
ATOM   1097 2HD  LYS A  70     -39.106  41.886 -18.565  1.00 54.150          H  
ATOM   1098 1HE  LYS A  70     -40.035  40.495 -16.760  1.00 54.150          H  
ATOM   1099 2HE  LYS A  70     -38.570  40.752 -15.793  1.00 54.150          H  
ATOM   1100 1HZ  LYS A  70     -40.340  42.224 -15.132  1.00 54.150          H  
ATOM   1101 2HZ  LYS A  70     -39.083  43.094 -15.753  1.00 54.150          H  
ATOM   1102 3HZ  LYS A  70     -40.448  42.860 -16.648  1.00 54.150          H  
ATOM   1103  N   ASN A  71     -34.721  40.227 -21.819  1.00 31.920          N  
ATOM   1104  CA  ASN A  71     -34.393  40.516 -23.206  1.00 31.800          C  
ATOM   1105  C   ASN A  71     -33.882  39.283 -23.949  1.00 31.450          C  
ATOM   1106  O   ASN A  71     -34.204  39.102 -25.124  1.00 31.500          O  
ATOM   1107  CB  ASN A  71     -33.476  41.711 -23.305  1.00 44.570          C  
ATOM   1108  CG  ASN A  71     -34.240  43.001 -22.979  1.00 44.570          C  
ATOM   1109  OD1 ASN A  71     -35.479  43.056 -23.043  1.00 44.570          O  
ATOM   1110  ND2 ASN A  71     -33.531  44.036 -22.641  1.00 44.570          N  
ATOM   1111  H   ASN A  71     -34.166  40.611 -21.043  1.00 38.300          H  
ATOM   1112  HA  ASN A  71     -35.313  40.802 -23.708  1.00 38.160          H  
ATOM   1113 1HB  ASN A  71     -32.641  41.603 -22.604  1.00 53.480          H  
ATOM   1114 2HB  ASN A  71     -33.061  41.785 -24.311  1.00 53.480          H  
ATOM   1115 1HD2 ASN A  71     -33.980  44.899 -22.417  1.00 53.480          H  
ATOM   1116 2HD2 ASN A  71     -32.519  43.985 -22.634  1.00 53.480          H  
ATOM   1117  N   PHE A  72     -33.135  38.401 -23.277  1.00 31.190          N  
ATOM   1118  CA  PHE A  72     -32.660  37.201 -23.949  1.00 30.970          C  
ATOM   1119  C   PHE A  72     -33.858  36.294 -24.254  1.00 31.160          C  
ATOM   1120  O   PHE A  72     -33.915  35.643 -25.302  1.00 31.160          O  
ATOM   1121  CB  PHE A  72     -31.587  36.484 -23.157  1.00 43.450          C  
ATOM   1122  CG  PHE A  72     -30.972  35.384 -23.946  1.00 43.450          C  
ATOM   1123  CD1 PHE A  72     -30.115  35.674 -25.004  1.00 43.450          C  
ATOM   1124  CD2 PHE A  72     -31.240  34.084 -23.658  1.00 43.450          C  
ATOM   1125  CE1 PHE A  72     -29.550  34.668 -25.743  1.00 43.450          C  
ATOM   1126  CE2 PHE A  72     -30.673  33.062 -24.397  1.00 43.450          C  
ATOM   1127  CZ  PHE A  72     -29.827  33.360 -25.439  1.00 43.450          C  
ATOM   1128  H   PHE A  72     -32.855  38.564 -22.303  1.00 37.430          H  
ATOM   1129  HA  PHE A  72     -32.217  37.497 -24.901  1.00 37.160          H  
ATOM   1130 1HB  PHE A  72     -30.810  37.193 -22.867  1.00 52.140          H  
ATOM   1131 2HB  PHE A  72     -32.014  36.074 -22.241  1.00 52.140          H  
ATOM   1132  HD1 PHE A  72     -29.900  36.716 -25.253  1.00 52.140          H  
ATOM   1133  HD2 PHE A  72     -31.914  33.874 -22.835  1.00 52.140          H  
ATOM   1134  HE1 PHE A  72     -28.887  34.910 -26.570  1.00 52.140          H  
ATOM   1135  HE2 PHE A  72     -30.895  32.021 -24.165  1.00 52.140          H  
ATOM   1136  HZ  PHE A  72     -29.380  32.558 -26.026  1.00 52.140          H  
ATOM   1137  N   THR A  73     -34.795  36.196 -23.306  1.00 31.460          N  
ATOM   1138  CA  THR A  73     -35.978  35.380 -23.499  1.00 31.760          C  
ATOM   1139  C   THR A  73     -36.712  35.849 -24.746  1.00 31.910          C  
ATOM   1140  O   THR A  73     -37.122  35.016 -25.558  1.00 31.960          O  
ATOM   1141  CB  THR A  73     -36.913  35.448 -22.274  1.00 44.340          C  
ATOM   1142  OG1 THR A  73     -36.227  34.919 -21.130  1.00 44.340          O  
ATOM   1143  CG2 THR A  73     -38.180  34.646 -22.534  1.00 44.340          C  
ATOM   1144  H   THR A  73     -34.703  36.702 -22.423  1.00 37.750          H  
ATOM   1145  HA  THR A  73     -35.670  34.346 -23.647  1.00 38.110          H  
ATOM   1146  HB  THR A  73     -37.177  36.486 -22.074  1.00 53.210          H  
ATOM   1147  HG1 THR A  73     -35.530  35.551 -20.856  1.00 53.210          H  
ATOM   1148 1HG2 THR A  73     -38.825  34.699 -21.659  1.00 53.210          H  
ATOM   1149 2HG2 THR A  73     -38.706  35.060 -23.391  1.00 53.210          H  
ATOM   1150 3HG2 THR A  73     -37.922  33.606 -22.731  1.00 53.210          H  
ATOM   1151  N   ARG A  74     -36.867  37.175 -24.904  1.00 31.980          N  
ATOM   1152  CA  ARG A  74     -37.487  37.767 -26.088  1.00 32.190          C  
ATOM   1153  C   ARG A  74     -36.681  37.432 -27.363  1.00 32.000          C  
ATOM   1154  O   ARG A  74     -37.242  36.999 -28.372  1.00 32.170          O  
ATOM   1155  CB  ARG A  74     -37.596  39.278 -25.895  1.00 44.980          C  
ATOM   1156  CG  ARG A  74     -38.641  39.715 -24.871  1.00 44.980          C  
ATOM   1157  CD  ARG A  74     -38.562  41.170 -24.570  1.00 44.980          C  
ATOM   1158  NE  ARG A  74     -39.542  41.563 -23.553  1.00 44.980          N  
ATOM   1159  CZ  ARG A  74     -39.547  42.738 -22.886  1.00 44.980          C  
ATOM   1160  NH1 ARG A  74     -38.618  43.635 -23.109  1.00 44.980          N  
ATOM   1161  NH2 ARG A  74     -40.496  42.989 -21.995  1.00 44.980          N  
ATOM   1162  H   ARG A  74     -36.551  37.795 -24.152  1.00 38.380          H  
ATOM   1163  HA  ARG A  74     -38.492  37.359 -26.192  1.00 38.630          H  
ATOM   1164 1HB  ARG A  74     -36.642  39.665 -25.557  1.00 53.980          H  
ATOM   1165 2HB  ARG A  74     -37.820  39.763 -26.825  1.00 53.980          H  
ATOM   1166 1HG  ARG A  74     -39.631  39.520 -25.276  1.00 53.980          H  
ATOM   1167 2HG  ARG A  74     -38.518  39.160 -23.947  1.00 53.980          H  
ATOM   1168 1HD  ARG A  74     -37.568  41.401 -24.194  1.00 53.980          H  
ATOM   1169 2HD  ARG A  74     -38.753  41.746 -25.478  1.00 53.980          H  
ATOM   1170  HE  ARG A  74     -40.282  40.908 -23.340  1.00 53.980          H  
ATOM   1171 1HH1 ARG A  74     -37.882  43.447 -23.781  1.00 53.980          H  
ATOM   1172 2HH1 ARG A  74     -38.623  44.510 -22.605  1.00 53.980          H  
ATOM   1173 1HH2 ARG A  74     -41.215  42.303 -21.806  1.00 53.980          H  
ATOM   1174 2HH2 ARG A  74     -40.500  43.866 -21.495  1.00 53.980          H  
ATOM   1175  N   ASP A  75     -35.344  37.462 -27.307  1.00 31.670          N  
ATOM   1176  CA  ASP A  75     -34.578  37.133 -28.516  1.00 31.510          C  
ATOM   1177  C   ASP A  75     -35.010  35.771 -29.066  1.00 31.460          C  
ATOM   1178  O   ASP A  75     -34.990  35.548 -30.280  1.00 31.550          O  
ATOM   1179  CB  ASP A  75     -33.061  37.093 -28.257  1.00 44.180          C  
ATOM   1180  CG  ASP A  75     -32.381  38.468 -28.056  1.00 44.180          C  
ATOM   1181  OD1 ASP A  75     -32.967  39.482 -28.364  1.00 44.180          O  
ATOM   1182  OD2 ASP A  75     -31.255  38.469 -27.602  1.00 44.180          O  
ATOM   1183  H   ASP A  75     -34.868  37.837 -26.478  1.00 38.000          H  
ATOM   1184  HA  ASP A  75     -34.782  37.891 -29.274  1.00 37.810          H  
ATOM   1185 1HB  ASP A  75     -32.870  36.489 -27.372  1.00 53.010          H  
ATOM   1186 2HB  ASP A  75     -32.575  36.590 -29.090  1.00 53.010          H  
ATOM   1187  N   LEU A  76     -35.378  34.846 -28.178  1.00 31.380          N  
ATOM   1188  CA  LEU A  76     -35.852  33.547 -28.625  1.00 31.410          C  
ATOM   1189  C   LEU A  76     -37.377  33.554 -28.924  1.00 31.070          C  
ATOM   1190  O   LEU A  76     -37.815  33.178 -30.019  1.00 30.630          O  
ATOM   1191  CB  LEU A  76     -35.581  32.486 -27.544  1.00 43.960          C  
ATOM   1192  CG  LEU A  76     -34.182  31.804 -27.527  1.00 43.960          C  
ATOM   1193  CD1 LEU A  76     -33.080  32.839 -27.181  1.00 43.960          C  
ATOM   1194  CD2 LEU A  76     -34.206  30.672 -26.502  1.00 43.960          C  
ATOM   1195  H   LEU A  76     -35.288  35.059 -27.176  1.00 37.660          H  
ATOM   1196  HA  LEU A  76     -35.320  33.279 -29.537  1.00 37.690          H  
ATOM   1197 1HB  LEU A  76     -35.724  32.959 -26.569  1.00 52.750          H  
ATOM   1198 2HB  LEU A  76     -36.331  31.698 -27.645  1.00 52.750          H  
ATOM   1199  HG  LEU A  76     -33.963  31.392 -28.511  1.00 52.750          H  
ATOM   1200 1HD1 LEU A  76     -32.114  32.342 -27.170  1.00 52.750          H  
ATOM   1201 2HD1 LEU A  76     -33.053  33.631 -27.918  1.00 52.750          H  
ATOM   1202 3HD1 LEU A  76     -33.274  33.271 -26.197  1.00 52.750          H  
ATOM   1203 1HD2 LEU A  76     -33.238  30.167 -26.477  1.00 52.750          H  
ATOM   1204 2HD2 LEU A  76     -34.421  31.073 -25.527  1.00 52.750          H  
ATOM   1205 3HD2 LEU A  76     -34.975  29.945 -26.769  1.00 52.750          H  
ATOM   1206  N   LEU A  77     -38.197  34.032 -27.976  1.00 31.340          N  
ATOM   1207  CA  LEU A  77     -39.650  33.907 -28.123  1.00 31.110          C  
ATOM   1208  C   LEU A  77     -40.379  34.941 -28.972  1.00 30.640          C  
ATOM   1209  O   LEU A  77     -41.539  34.720 -29.317  1.00 30.320          O  
ATOM   1210  CB  LEU A  77     -40.332  33.818 -26.757  1.00 43.650          C  
ATOM   1211  CG  LEU A  77     -40.021  32.560 -25.891  1.00 43.650          C  
ATOM   1212  CD1 LEU A  77     -40.705  32.723 -24.565  1.00 43.650          C  
ATOM   1213  CD2 LEU A  77     -40.524  31.267 -26.582  1.00 43.650          C  
ATOM   1214  H   LEU A  77     -37.803  34.411 -27.116  1.00 37.610          H  
ATOM   1215  HA  LEU A  77     -39.819  32.965 -28.624  1.00 37.330          H  
ATOM   1216 1HB  LEU A  77     -40.028  34.686 -26.178  1.00 52.380          H  
ATOM   1217 2HB  LEU A  77     -41.411  33.864 -26.906  1.00 52.380          H  
ATOM   1218  HG  LEU A  77     -38.943  32.494 -25.719  1.00 52.380          H  
ATOM   1219 1HD1 LEU A  77     -40.488  31.866 -23.932  1.00 52.380          H  
ATOM   1220 2HD1 LEU A  77     -40.356  33.618 -24.085  1.00 52.380          H  
ATOM   1221 3HD1 LEU A  77     -41.779  32.796 -24.724  1.00 52.380          H  
ATOM   1222 1HD2 LEU A  77     -40.308  30.413 -25.940  1.00 52.380          H  
ATOM   1223 2HD2 LEU A  77     -41.597  31.334 -26.740  1.00 52.380          H  
ATOM   1224 3HD2 LEU A  77     -40.032  31.115 -27.533  1.00 52.380          H  
ATOM   1225  N   LEU A  78     -39.726  35.992 -29.449  1.00 30.640          N  
ATOM   1226  CA  LEU A  78     -40.430  36.945 -30.315  1.00 30.270          C  
ATOM   1227  C   LEU A  78     -40.799  36.268 -31.633  1.00 30.350          C  
ATOM   1228  O   LEU A  78     -41.587  36.804 -32.413  1.00 30.550          O  
ATOM   1229  CB  LEU A  78     -39.591  38.195 -30.569  1.00 42.530          C  
ATOM   1230  CG  LEU A  78     -39.283  39.101 -29.324  1.00 42.530          C  
ATOM   1231  CD1 LEU A  78     -38.341  40.181 -29.765  1.00 42.530          C  
ATOM   1232  CD2 LEU A  78     -40.508  39.673 -28.663  1.00 42.530          C  
ATOM   1233  H   LEU A  78     -38.772  36.208 -29.148  1.00 36.770          H  
ATOM   1234  HA  LEU A  78     -41.346  37.254 -29.867  1.00 36.320          H  
ATOM   1235 1HB  LEU A  78     -38.637  37.872 -30.969  1.00 51.030          H  
ATOM   1236 2HB  LEU A  78     -40.083  38.795 -31.320  1.00 51.030          H  
ATOM   1237  HG  LEU A  78     -38.834  38.539 -28.618  1.00 51.030          H  
ATOM   1238 1HD1 LEU A  78     -38.080  40.781 -28.916  1.00 51.030          H  
ATOM   1239 2HD1 LEU A  78     -37.438  39.728 -30.183  1.00 51.030          H  
ATOM   1240 3HD1 LEU A  78     -38.819  40.793 -30.513  1.00 51.030          H  
ATOM   1241 1HD2 LEU A  78     -40.204  40.262 -27.808  1.00 51.030          H  
ATOM   1242 2HD2 LEU A  78     -41.020  40.274 -29.325  1.00 51.030          H  
ATOM   1243 3HD2 LEU A  78     -41.157  38.893 -28.330  1.00 51.030          H  
ATOM   1244  N   PHE A  79     -40.219  35.087 -31.891  1.00 30.270          N  
ATOM   1245  CA  PHE A  79     -40.473  34.347 -33.101  1.00 30.390          C  
ATOM   1246  C   PHE A  79     -41.284  33.056 -32.838  1.00 30.580          C  
ATOM   1247  O   PHE A  79     -41.307  32.156 -33.684  1.00 30.740          O  
ATOM   1248  CB  PHE A  79     -39.111  34.069 -33.709  1.00 42.500          C  
ATOM   1249  CG  PHE A  79     -38.383  35.379 -33.842  1.00 42.500          C  
ATOM   1250  CD1 PHE A  79     -37.399  35.721 -32.912  1.00 42.500          C  
ATOM   1251  CD2 PHE A  79     -38.706  36.296 -34.826  1.00 42.500          C  
ATOM   1252  CE1 PHE A  79     -36.760  36.934 -32.973  1.00 42.500          C  
ATOM   1253  CE2 PHE A  79     -38.065  37.514 -34.887  1.00 42.500          C  
ATOM   1254  CZ  PHE A  79     -37.092  37.835 -33.960  1.00 42.500          C  
ATOM   1255  H   PHE A  79     -39.563  34.681 -31.214  1.00 36.320          H  
ATOM   1256  HA  PHE A  79     -41.046  34.979 -33.778  1.00 36.470          H  
ATOM   1257 1HB  PHE A  79     -38.533  33.404 -33.059  1.00 51.000          H  
ATOM   1258 2HB  PHE A  79     -39.207  33.608 -34.689  1.00 51.000          H  
ATOM   1259  HD1 PHE A  79     -37.137  35.013 -32.112  1.00 51.000          H  
ATOM   1260  HD2 PHE A  79     -39.482  36.054 -35.551  1.00 51.000          H  
ATOM   1261  HE1 PHE A  79     -35.993  37.174 -32.226  1.00 51.000          H  
ATOM   1262  HE2 PHE A  79     -38.333  38.226 -35.664  1.00 51.000          H  
ATOM   1263  HZ  PHE A  79     -36.590  38.800 -34.008  1.00 51.000          H  
ATOM   1264  N   SER A  80     -41.950  32.973 -31.671  1.00 30.630          N  
ATOM   1265  CA  SER A  80     -42.762  31.821 -31.244  1.00 30.920          C  
ATOM   1266  C   SER A  80     -44.165  31.746 -31.869  1.00 30.730          C  
ATOM   1267  O   SER A  80     -44.580  32.616 -32.646  1.00 30.430          O  
ATOM   1268  CB  SER A  80     -42.867  31.774 -29.721  1.00 43.170          C  
ATOM   1269  OG  SER A  80     -43.607  32.834 -29.209  1.00 43.170          O  
ATOM   1270  H   SER A  80     -41.886  33.749 -31.006  1.00 36.760          H  
ATOM   1271  HA  SER A  80     -42.229  30.931 -31.557  1.00 37.100          H  
ATOM   1272 1HB  SER A  80     -43.333  30.850 -29.416  1.00 51.810          H  
ATOM   1273 2HB  SER A  80     -41.873  31.789 -29.296  1.00 51.810          H  
ATOM   1274  HG  SER A  80     -43.688  32.676 -28.249  1.00 51.810          H  
ATOM   1275  N   ARG A  81     -44.886  30.649 -31.581  1.00 30.960          N  
ATOM   1276  CA  ARG A  81     -46.241  30.419 -32.093  1.00 30.900          C  
ATOM   1277  C   ARG A  81     -47.241  30.118 -30.962  1.00 31.070          C  
ATOM   1278  O   ARG A  81     -46.867  30.045 -29.787  1.00 31.110          O  
ATOM   1279  CB  ARG A  81     -46.240  29.279 -33.105  1.00 43.280          C  
ATOM   1280  CG  ARG A  81     -45.385  29.536 -34.349  1.00 43.280          C  
ATOM   1281  CD  ARG A  81     -45.964  30.597 -35.229  1.00 43.280          C  
ATOM   1282  NE  ARG A  81     -45.198  30.769 -36.440  1.00 43.280          N  
ATOM   1283  CZ  ARG A  81     -44.132  31.599 -36.582  1.00 43.280          C  
ATOM   1284  NH1 ARG A  81     -43.680  32.346 -35.574  1.00 43.280          N  
ATOM   1285  NH2 ARG A  81     -43.527  31.662 -37.763  1.00 43.280          N  
ATOM   1286  H   ARG A  81     -44.487  29.936 -30.974  1.00 37.150          H  
ATOM   1287  HA  ARG A  81     -46.582  31.323 -32.589  1.00 37.080          H  
ATOM   1288 1HB  ARG A  81     -45.867  28.373 -32.628  1.00 51.940          H  
ATOM   1289 2HB  ARG A  81     -47.256  29.077 -33.438  1.00 51.940          H  
ATOM   1290 1HG  ARG A  81     -44.384  29.844 -34.052  1.00 51.940          H  
ATOM   1291 2HG  ARG A  81     -45.315  28.618 -34.931  1.00 51.940          H  
ATOM   1292 1HD  ARG A  81     -46.978  30.312 -35.510  1.00 51.940          H  
ATOM   1293 2HD  ARG A  81     -45.993  31.549 -34.716  1.00 51.940          H  
ATOM   1294  HE  ARG A  81     -45.485  30.234 -37.249  1.00 51.940          H  
ATOM   1295 1HH1 ARG A  81     -44.111  32.331 -34.633  1.00 51.940          H  
ATOM   1296 2HH1 ARG A  81     -42.881  32.942 -35.721  1.00 51.940          H  
ATOM   1297 1HH2 ARG A  81     -43.861  31.100 -38.534  1.00 51.940          H  
ATOM   1298 2HH2 ARG A  81     -42.731  32.269 -37.892  1.00 51.940          H  
ATOM   1299  N   GLY A  82     -48.533  30.061 -31.292  1.00 31.240          N  
ATOM   1300  CA  GLY A  82     -49.559  29.774 -30.287  1.00 31.470          C  
ATOM   1301  C   GLY A  82     -49.723  30.970 -29.364  1.00 31.720          C  
ATOM   1302  O   GLY A  82     -49.403  32.095 -29.756  1.00 31.620          O  
ATOM   1303  H   GLY A  82     -48.808  30.175 -32.257  1.00 37.490          H  
ATOM   1304 1HA  GLY A  82     -50.507  29.553 -30.779  1.00 37.760          H  
ATOM   1305 2HA  GLY A  82     -49.277  28.895 -29.711  1.00 37.760          H  
ATOM   1306  N   ASN A  83     -50.206  30.740 -28.137  1.00 32.120          N  
ATOM   1307  CA  ASN A  83     -50.443  31.856 -27.220  1.00 32.540          C  
ATOM   1308  C   ASN A  83     -49.144  32.596 -26.924  1.00 32.070          C  
ATOM   1309  O   ASN A  83     -49.145  33.821 -26.756  1.00 32.280          O  
ATOM   1310  CB  ASN A  83     -51.079  31.369 -25.938  1.00 45.390          C  
ATOM   1311  CG  ASN A  83     -52.513  30.965 -26.126  1.00 45.390          C  
ATOM   1312  OD1 ASN A  83     -53.174  31.353 -27.097  1.00 45.390          O  
ATOM   1313  ND2 ASN A  83     -53.011  30.182 -25.211  1.00 45.390          N  
ATOM   1314  H   ASN A  83     -50.442  29.796 -27.862  1.00 38.540          H  
ATOM   1315  HA  ASN A  83     -51.118  32.566 -27.702  1.00 39.050          H  
ATOM   1316 1HB  ASN A  83     -50.521  30.516 -25.553  1.00 54.470          H  
ATOM   1317 2HB  ASN A  83     -51.030  32.158 -25.186  1.00 54.470          H  
ATOM   1318 1HD2 ASN A  83     -53.961  29.875 -25.279  1.00 54.470          H  
ATOM   1319 2HD2 ASN A  83     -52.448  29.887 -24.438  1.00 54.470          H  
ATOM   1320  N   SER A  84     -48.027  31.854 -26.881  1.00 31.500          N  
ATOM   1321  CA  SER A  84     -46.730  32.466 -26.648  1.00 31.150          C  
ATOM   1322  C   SER A  84     -46.460  33.423 -27.778  1.00 30.380          C  
ATOM   1323  O   SER A  84     -46.141  34.588 -27.542  1.00 30.160          O  
ATOM   1324  CB  SER A  84     -45.631  31.419 -26.578  1.00 43.750          C  
ATOM   1325  OG  SER A  84     -44.370  32.018 -26.392  1.00 43.750          O  
ATOM   1326  H   SER A  84     -48.084  30.854 -27.016  1.00 37.800          H  
ATOM   1327  HA  SER A  84     -46.759  33.027 -25.713  1.00 37.380          H  
ATOM   1328 1HB  SER A  84     -45.836  30.737 -25.756  1.00 52.500          H  
ATOM   1329 2HB  SER A  84     -45.626  30.831 -27.499  1.00 52.500          H  
ATOM   1330  HG  SER A  84     -43.762  31.295 -26.211  1.00 52.500          H  
ATOM   1331  N   GLY A  85     -46.664  32.950 -29.009  1.00 30.030          N  
ATOM   1332  CA  GLY A  85     -46.469  33.768 -30.198  1.00 29.350          C  
ATOM   1333  C   GLY A  85     -47.328  35.019 -30.196  1.00 29.100          C  
ATOM   1334  O   GLY A  85     -46.857  36.089 -30.573  1.00 28.620          O  
ATOM   1335  H   GLY A  85     -46.899  31.961 -29.121  1.00 36.040          H  
ATOM   1336 1HA  GLY A  85     -45.423  34.048 -30.289  1.00 35.220          H  
ATOM   1337 2HA  GLY A  85     -46.713  33.177 -31.075  1.00 35.220          H  
ATOM   1338  N   VAL A  86     -48.561  34.933 -29.706  1.00 29.510          N  
ATOM   1339  CA  VAL A  86     -49.398  36.127 -29.675  1.00 29.430          C  
ATOM   1340  C   VAL A  86     -48.797  37.162 -28.734  1.00 29.530          C  
ATOM   1341  O   VAL A  86     -48.655  38.336 -29.096  1.00 29.250          O  
ATOM   1342  CB  VAL A  86     -50.835  35.800 -29.213  1.00 41.230          C  
ATOM   1343  CG1 VAL A  86     -51.641  37.106 -29.005  1.00 41.230          C  
ATOM   1344  CG2 VAL A  86     -51.506  34.911 -30.246  1.00 41.230          C  
ATOM   1345  H   VAL A  86     -48.908  34.003 -29.446  1.00 35.410          H  
ATOM   1346  HA  VAL A  86     -49.439  36.548 -30.679  1.00 35.320          H  
ATOM   1347  HB  VAL A  86     -50.794  35.277 -28.256  1.00 49.480          H  
ATOM   1348 1HG1 VAL A  86     -52.647  36.858 -28.674  1.00 49.480          H  
ATOM   1349 2HG1 VAL A  86     -51.169  37.737 -28.251  1.00 49.480          H  
ATOM   1350 3HG1 VAL A  86     -51.693  37.654 -29.947  1.00 49.480          H  
ATOM   1351 1HG2 VAL A  86     -52.515  34.666 -29.918  1.00 49.480          H  
ATOM   1352 2HG2 VAL A  86     -51.549  35.435 -31.200  1.00 49.480          H  
ATOM   1353 3HG2 VAL A  86     -50.935  33.995 -30.365  1.00 49.480          H  
ATOM   1354  N   ILE A  87     -48.432  36.724 -27.532  1.00 29.970          N  
ATOM   1355  CA  ILE A  87     -47.888  37.638 -26.542  1.00 30.130          C  
ATOM   1356  C   ILE A  87     -46.565  38.228 -26.985  1.00 29.390          C  
ATOM   1357  O   ILE A  87     -46.373  39.447 -26.928  1.00 29.320          O  
ATOM   1358  CB  ILE A  87     -47.701  36.907 -25.193  1.00 42.120          C  
ATOM   1359  CG1 ILE A  87     -49.104  36.557 -24.625  1.00 42.120          C  
ATOM   1360  CG2 ILE A  87     -46.857  37.778 -24.206  1.00 42.120          C  
ATOM   1361  CD1 ILE A  87     -49.099  35.574 -23.470  1.00 42.120          C  
ATOM   1362  H   ILE A  87     -48.576  35.733 -27.305  1.00 35.960          H  
ATOM   1363  HA  ILE A  87     -48.597  38.453 -26.405  1.00 36.160          H  
ATOM   1364  HB  ILE A  87     -47.184  35.959 -25.370  1.00 50.540          H  
ATOM   1365 1HG1 ILE A  87     -49.585  37.475 -24.298  1.00 50.540          H  
ATOM   1366 2HG1 ILE A  87     -49.703  36.122 -25.427  1.00 50.540          H  
ATOM   1367 1HG2 ILE A  87     -46.723  37.253 -23.268  1.00 50.540          H  
ATOM   1368 2HG2 ILE A  87     -45.872  37.982 -24.621  1.00 50.540          H  
ATOM   1369 3HG2 ILE A  87     -47.371  38.722 -24.024  1.00 50.540          H  
ATOM   1370 1HD1 ILE A  87     -50.126  35.388 -23.154  1.00 50.540          H  
ATOM   1371 2HD1 ILE A  87     -48.646  34.635 -23.797  1.00 50.540          H  
ATOM   1372 3HD1 ILE A  87     -48.539  35.973 -22.634  1.00 50.540          H  
ATOM   1373  N   PHE A  88     -45.655  37.377 -27.424  1.00 28.950          N  
ATOM   1374  CA  PHE A  88     -44.349  37.832 -27.815  1.00 28.290          C  
ATOM   1375  C   PHE A  88     -44.342  38.611 -29.130  1.00 28.010          C  
ATOM   1376  O   PHE A  88     -43.524  39.515 -29.274  1.00 27.850          O  
ATOM   1377  CB  PHE A  88     -43.374  36.677 -27.727  1.00 39.870          C  
ATOM   1378  CG  PHE A  88     -42.927  36.421 -26.316  1.00 39.870          C  
ATOM   1379  CD1 PHE A  88     -43.605  35.553 -25.489  1.00 39.870          C  
ATOM   1380  CD2 PHE A  88     -41.789  37.066 -25.817  1.00 39.870          C  
ATOM   1381  CE1 PHE A  88     -43.179  35.344 -24.199  1.00 39.870          C  
ATOM   1382  CE2 PHE A  88     -41.360  36.852 -24.531  1.00 39.870          C  
ATOM   1383  CZ  PHE A  88     -42.059  35.993 -23.719  1.00 39.870          C  
ATOM   1384  H   PHE A  88     -45.873  36.379 -27.466  1.00 34.740          H  
ATOM   1385  HA  PHE A  88     -44.020  38.523 -27.055  1.00 33.950          H  
ATOM   1386 1HB  PHE A  88     -43.823  35.763 -28.133  1.00 47.840          H  
ATOM   1387 2HB  PHE A  88     -42.544  36.884 -28.270  1.00 47.840          H  
ATOM   1388  HD1 PHE A  88     -44.490  35.032 -25.856  1.00 47.840          H  
ATOM   1389  HD2 PHE A  88     -41.239  37.743 -26.453  1.00 47.840          H  
ATOM   1390  HE1 PHE A  88     -43.731  34.657 -23.554  1.00 47.840          H  
ATOM   1391  HE2 PHE A  88     -40.476  37.357 -24.149  1.00 47.840          H  
ATOM   1392  HZ  PHE A  88     -41.727  35.819 -22.696  1.00 47.840          H  
ATOM   1393  N   SER A  89     -45.246  38.319 -30.071  1.00 28.000          N  
ATOM   1394  CA  SER A  89     -45.345  39.108 -31.295  1.00 27.830          C  
ATOM   1395  C   SER A  89     -45.722  40.547 -30.926  1.00 28.430          C  
ATOM   1396  O   SER A  89     -45.138  41.505 -31.451  1.00 28.440          O  
ATOM   1397  CB  SER A  89     -46.365  38.518 -32.245  1.00 39.030          C  
ATOM   1398  OG  SER A  89     -46.475  39.283 -33.413  1.00 39.030          O  
ATOM   1399  H   SER A  89     -45.872  37.519 -29.980  1.00 33.600          H  
ATOM   1400  HA  SER A  89     -44.371  39.115 -31.788  1.00 33.400          H  
ATOM   1401 1HB  SER A  89     -46.067  37.503 -32.505  1.00 46.840          H  
ATOM   1402 2HB  SER A  89     -47.334  38.458 -31.744  1.00 46.840          H  
ATOM   1403  HG  SER A  89     -47.101  38.816 -33.969  1.00 46.840          H  
ATOM   1404  N   GLN A  90     -46.697  40.702 -30.007  1.00 29.010          N  
ATOM   1405  CA  GLN A  90     -47.121  42.028 -29.558  1.00 29.660          C  
ATOM   1406  C   GLN A  90     -45.946  42.758 -28.890  1.00 29.530          C  
ATOM   1407  O   GLN A  90     -45.727  43.959 -29.128  1.00 29.680          O  
ATOM   1408  CB  GLN A  90     -48.300  41.885 -28.593  1.00 41.260          C  
ATOM   1409  CG  GLN A  90     -49.597  41.419 -29.262  1.00 41.260          C  
ATOM   1410  CD  GLN A  90     -50.688  41.070 -28.254  1.00 41.260          C  
ATOM   1411  OE1 GLN A  90     -50.434  40.973 -27.048  1.00 41.260          O  
ATOM   1412  NE2 GLN A  90     -51.903  40.873 -28.745  1.00 41.260          N  
ATOM   1413  H   GLN A  90     -47.183  39.872 -29.641  1.00 34.810          H  
ATOM   1414  HA  GLN A  90     -47.435  42.605 -30.425  1.00 35.590          H  
ATOM   1415 1HB  GLN A  90     -48.047  41.158 -27.822  1.00 49.520          H  
ATOM   1416 2HB  GLN A  90     -48.488  42.836 -28.099  1.00 49.520          H  
ATOM   1417 1HG  GLN A  90     -49.967  42.229 -29.887  1.00 49.520          H  
ATOM   1418 2HG  GLN A  90     -49.395  40.547 -29.876  1.00 49.520          H  
ATOM   1419 1HE2 GLN A  90     -52.658  40.639 -28.131  1.00 49.520          H  
ATOM   1420 2HE2 GLN A  90     -52.069  40.958 -29.727  1.00 49.520          H  
ATOM   1421  N   ILE A  91     -45.149  42.009 -28.109  1.00 29.280          N  
ATOM   1422  CA  ILE A  91     -43.968  42.574 -27.484  1.00 29.230          C  
ATOM   1423  C   ILE A  91     -43.007  43.037 -28.553  1.00 28.840          C  
ATOM   1424  O   ILE A  91     -42.476  44.137 -28.445  1.00 29.050          O  
ATOM   1425  CB  ILE A  91     -43.232  41.580 -26.547  1.00 40.940          C  
ATOM   1426  CG1 ILE A  91     -44.093  41.288 -25.289  1.00 40.940          C  
ATOM   1427  CG2 ILE A  91     -41.832  42.121 -26.165  1.00 40.940          C  
ATOM   1428  CD1 ILE A  91     -43.615  40.101 -24.431  1.00 40.940          C  
ATOM   1429  H   ILE A  91     -45.418  41.040 -27.913  1.00 35.140          H  
ATOM   1430  HA  ILE A  91     -44.268  43.441 -26.896  1.00 35.080          H  
ATOM   1431  HB  ILE A  91     -43.099  40.647 -27.067  1.00 49.130          H  
ATOM   1432 1HG1 ILE A  91     -44.098  42.179 -24.664  1.00 49.130          H  
ATOM   1433 2HG1 ILE A  91     -45.112  41.093 -25.605  1.00 49.130          H  
ATOM   1434 1HG2 ILE A  91     -41.343  41.404 -25.550  1.00 49.130          H  
ATOM   1435 2HG2 ILE A  91     -41.221  42.285 -27.047  1.00 49.130          H  
ATOM   1436 3HG2 ILE A  91     -41.936  43.062 -25.626  1.00 49.130          H  
ATOM   1437 1HD1 ILE A  91     -44.287  39.985 -23.581  1.00 49.130          H  
ATOM   1438 2HD1 ILE A  91     -43.630  39.196 -25.008  1.00 49.130          H  
ATOM   1439 3HD1 ILE A  91     -42.614  40.270 -24.067  1.00 49.130          H  
ATOM   1440  N   MET A  92     -42.759  42.215 -29.583  1.00 28.320          N  
ATOM   1441  CA  MET A  92     -41.823  42.597 -30.633  1.00 28.030          C  
ATOM   1442  C   MET A  92     -42.226  43.886 -31.298  1.00 28.390          C  
ATOM   1443  O   MET A  92     -41.380  44.743 -31.536  1.00 28.510          O  
ATOM   1444  CB  MET A  92     -41.695  41.548 -31.738  1.00 39.360          C  
ATOM   1445  CG  MET A  92     -40.585  41.888 -32.750  1.00 39.360          C  
ATOM   1446  SD  MET A  92     -40.268  40.587 -33.941  1.00 39.360          S  
ATOM   1447  CE  MET A  92     -38.908  41.350 -34.823  1.00 39.360          C  
ATOM   1448  H   MET A  92     -43.191  41.289 -29.596  1.00 33.980          H  
ATOM   1449  HA  MET A  92     -40.846  42.736 -30.184  1.00 33.640          H  
ATOM   1450 1HB  MET A  92     -41.546  40.568 -31.349  1.00 47.230          H  
ATOM   1451 2HB  MET A  92     -42.636  41.510 -32.291  1.00 47.230          H  
ATOM   1452 1HG  MET A  92     -40.875  42.782 -33.306  1.00 47.230          H  
ATOM   1453 2HG  MET A  92     -39.661  42.115 -32.226  1.00 47.230          H  
ATOM   1454 1HE  MET A  92     -38.569  40.687 -35.617  1.00 47.230          H  
ATOM   1455 2HE  MET A  92     -39.241  42.296 -35.258  1.00 47.230          H  
ATOM   1456 3HE  MET A  92     -38.087  41.538 -34.132  1.00 47.230          H  
ATOM   1457  N   LYS A  93     -43.511  44.058 -31.607  1.00 28.670          N  
ATOM   1458  CA  LYS A  93     -43.894  45.285 -32.290  1.00 29.050          C  
ATOM   1459  C   LYS A  93     -43.446  46.515 -31.502  1.00 29.450          C  
ATOM   1460  O   LYS A  93     -42.896  47.456 -32.081  1.00 29.700          O  
ATOM   1461  CB  LYS A  93     -45.405  45.325 -32.523  1.00 40.520          C  
ATOM   1462  CG  LYS A  93     -45.903  44.344 -33.584  1.00 40.520          C  
ATOM   1463  CD  LYS A  93     -47.422  44.418 -33.754  1.00 40.520          C  
ATOM   1464  CE  LYS A  93     -47.917  43.415 -34.791  1.00 40.520          C  
ATOM   1465  NZ  LYS A  93     -49.402  43.465 -34.953  1.00 40.520          N  
ATOM   1466  H   LYS A  93     -44.185  43.303 -31.422  1.00 34.400          H  
ATOM   1467  HA  LYS A  93     -43.393  45.308 -33.256  1.00 34.860          H  
ATOM   1468 1HB  LYS A  93     -45.916  45.087 -31.587  1.00 48.620          H  
ATOM   1469 2HB  LYS A  93     -45.702  46.330 -32.815  1.00 48.620          H  
ATOM   1470 1HG  LYS A  93     -45.424  44.570 -34.537  1.00 48.620          H  
ATOM   1471 2HG  LYS A  93     -45.624  43.330 -33.292  1.00 48.620          H  
ATOM   1472 1HD  LYS A  93     -47.902  44.201 -32.797  1.00 48.620          H  
ATOM   1473 2HD  LYS A  93     -47.707  45.422 -34.067  1.00 48.620          H  
ATOM   1474 1HE  LYS A  93     -47.450  43.634 -35.750  1.00 48.620          H  
ATOM   1475 2HE  LYS A  93     -47.629  42.408 -34.479  1.00 48.620          H  
ATOM   1476 1HZ  LYS A  93     -49.689  42.788 -35.646  1.00 48.620          H  
ATOM   1477 2HZ  LYS A  93     -49.848  43.251 -34.072  1.00 48.620          H  
ATOM   1478 3HZ  LYS A  93     -49.679  44.389 -35.253  1.00 48.620          H  
ATOM   1479  N   GLY A  94     -43.657  46.502 -30.183  1.00 29.590          N  
ATOM   1480  CA  GLY A  94     -43.197  47.601 -29.334  1.00 30.000          C  
ATOM   1481  C   GLY A  94     -41.659  47.638 -29.199  1.00 29.730          C  
ATOM   1482  O   GLY A  94     -41.004  48.637 -29.533  1.00 29.740          O  
ATOM   1483  H   GLY A  94     -44.169  45.705 -29.781  1.00 35.510          H  
ATOM   1484 1HA  GLY A  94     -43.550  48.544 -29.746  1.00 36.000          H  
ATOM   1485 2HA  GLY A  94     -43.647  47.495 -28.346  1.00 36.000          H  
ATOM   1486  N   PHE A  95     -41.111  46.516 -28.710  1.00 29.520          N  
ATOM   1487  CA  PHE A  95     -39.706  46.255 -28.368  1.00 29.360          C  
ATOM   1488  C   PHE A  95     -38.767  46.607 -29.500  1.00 28.950          C  
ATOM   1489  O   PHE A  95     -37.710  47.204 -29.266  1.00 28.930          O  
ATOM   1490  CB  PHE A  95     -39.563  44.805 -27.913  1.00 41.170          C  
ATOM   1491  CG  PHE A  95     -38.215  44.339 -27.500  1.00 41.170          C  
ATOM   1492  CD1 PHE A  95     -37.658  44.747 -26.302  1.00 41.170          C  
ATOM   1493  CD2 PHE A  95     -37.528  43.441 -28.266  1.00 41.170          C  
ATOM   1494  CE1 PHE A  95     -36.431  44.276 -25.896  1.00 41.170          C  
ATOM   1495  CE2 PHE A  95     -36.307  42.953 -27.856  1.00 41.170          C  
ATOM   1496  CZ  PHE A  95     -35.757  43.374 -26.668  1.00 41.170          C  
ATOM   1497  H   PHE A  95     -41.759  45.756 -28.528  1.00 35.420          H  
ATOM   1498  HA  PHE A  95     -39.449  46.889 -27.520  1.00 35.230          H  
ATOM   1499 1HB  PHE A  95     -40.239  44.641 -27.080  1.00 49.400          H  
ATOM   1500 2HB  PHE A  95     -39.895  44.167 -28.710  1.00 49.400          H  
ATOM   1501  HD1 PHE A  95     -38.206  45.454 -25.677  1.00 49.400          H  
ATOM   1502  HD2 PHE A  95     -37.966  43.106 -29.206  1.00 49.400          H  
ATOM   1503  HE1 PHE A  95     -36.003  44.613 -24.952  1.00 49.400          H  
ATOM   1504  HE2 PHE A  95     -35.776  42.226 -28.472  1.00 49.400          H  
ATOM   1505  HZ  PHE A  95     -34.792  42.983 -26.341  1.00 49.400          H  
ATOM   1506  N   PHE A  96     -39.156  46.259 -30.727  1.00 28.650          N  
ATOM   1507  CA  PHE A  96     -38.412  46.516 -31.948  1.00 28.300          C  
ATOM   1508  C   PHE A  96     -37.866  47.942 -31.967  1.00 28.360          C  
ATOM   1509  O   PHE A  96     -36.727  48.177 -32.371  1.00 28.350          O  
ATOM   1510  CB  PHE A  96     -39.295  46.295 -33.169  1.00 39.760          C  
ATOM   1511  CG  PHE A  96     -38.600  46.490 -34.461  1.00 39.760          C  
ATOM   1512  CD1 PHE A  96     -37.831  45.464 -34.985  1.00 39.760          C  
ATOM   1513  CD2 PHE A  96     -38.702  47.677 -35.164  1.00 39.760          C  
ATOM   1514  CE1 PHE A  96     -37.188  45.616 -36.181  1.00 39.760          C  
ATOM   1515  CE2 PHE A  96     -38.053  47.831 -36.366  1.00 39.760          C  
ATOM   1516  CZ  PHE A  96     -37.298  46.799 -36.875  1.00 39.760          C  
ATOM   1517  H   PHE A  96     -40.038  45.760 -30.832  1.00 34.380          H  
ATOM   1518  HA  PHE A  96     -37.598  45.814 -32.023  1.00 33.960          H  
ATOM   1519 1HB  PHE A  96     -39.672  45.280 -33.153  1.00 47.710          H  
ATOM   1520 2HB  PHE A  96     -40.161  46.960 -33.125  1.00 47.710          H  
ATOM   1521  HD1 PHE A  96     -37.748  44.527 -34.434  1.00 47.710          H  
ATOM   1522  HD2 PHE A  96     -39.307  48.491 -34.758  1.00 47.710          H  
ATOM   1523  HE1 PHE A  96     -36.590  44.801 -36.586  1.00 47.710          H  
ATOM   1524  HE2 PHE A  96     -38.138  48.767 -36.917  1.00 47.710          H  
ATOM   1525  HZ  PHE A  96     -36.785  46.919 -37.827  1.00 47.710          H  
ATOM   1526  N   SER A  97     -38.665  48.925 -31.522  1.00 28.560          N  
ATOM   1527  CA  SER A  97     -38.253  50.327 -31.574  1.00 28.700          C  
ATOM   1528  C   SER A  97     -37.011  50.627 -30.726  1.00 28.880          C  
ATOM   1529  O   SER A  97     -36.366  51.665 -30.901  1.00 29.040          O  
ATOM   1530  CB  SER A  97     -39.398  51.215 -31.129  1.00 40.120          C  
ATOM   1531  OG  SER A  97     -39.690  51.035 -29.767  1.00 40.120          O  
ATOM   1532  H   SER A  97     -39.586  48.720 -31.119  1.00 34.270          H  
ATOM   1533  HA  SER A  97     -38.014  50.566 -32.610  1.00 34.440          H  
ATOM   1534 1HB  SER A  97     -39.133  52.254 -31.309  1.00 48.150          H  
ATOM   1535 2HB  SER A  97     -40.283  50.993 -31.722  1.00 48.150          H  
ATOM   1536  HG  SER A  97     -40.234  50.218 -29.705  1.00 48.150          H  
ATOM   1537  N   ASN A  98     -36.692  49.742 -29.783  1.00 28.950          N  
ATOM   1538  CA  ASN A  98     -35.515  49.886 -28.957  1.00 29.200          C  
ATOM   1539  C   ASN A  98     -34.410  48.995 -29.503  1.00 29.080          C  
ATOM   1540  O   ASN A  98     -33.316  49.470 -29.805  1.00 29.380          O  
ATOM   1541  CB  ASN A  98     -35.814  49.509 -27.519  1.00 40.780          C  
ATOM   1542  CG  ASN A  98     -36.715  50.481 -26.819  1.00 40.780          C  
ATOM   1543  OD1 ASN A  98     -36.764  51.681 -27.118  1.00 40.780          O  
ATOM   1544  ND2 ASN A  98     -37.449  49.972 -25.865  1.00 40.780          N  
ATOM   1545  H   ASN A  98     -37.269  48.914 -29.680  1.00 34.740          H  
ATOM   1546  HA  ASN A  98     -35.167  50.918 -29.003  1.00 35.040          H  
ATOM   1547 1HB  ASN A  98     -36.284  48.524 -27.497  1.00 48.940          H  
ATOM   1548 2HB  ASN A  98     -34.879  49.436 -26.966  1.00 48.940          H  
ATOM   1549 1HD2 ASN A  98     -38.076  50.559 -25.354  1.00 48.940          H  
ATOM   1550 2HD2 ASN A  98     -37.387  48.999 -25.648  1.00 48.940          H  
ATOM   1551  N   ILE A  99     -34.710  47.697 -29.670  1.00 28.660          N  
ATOM   1552  CA  ILE A  99     -33.700  46.711 -30.107  1.00 28.620          C  
ATOM   1553  C   ILE A  99     -33.092  46.948 -31.492  1.00 28.460          C  
ATOM   1554  O   ILE A  99     -31.944  46.571 -31.725  1.00 28.500          O  
ATOM   1555  CB  ILE A  99     -34.173  45.240 -29.923  1.00 40.080          C  
ATOM   1556  CG1 ILE A  99     -32.944  44.282 -30.106  1.00 40.080          C  
ATOM   1557  CG2 ILE A  99     -35.310  44.903 -30.807  1.00 40.080          C  
ATOM   1558  CD1 ILE A  99     -33.150  42.837 -29.653  1.00 40.080          C  
ATOM   1559  H   ILE A  99     -35.660  47.400 -29.438  1.00 34.390          H  
ATOM   1560  HA  ILE A  99     -32.866  46.805 -29.420  1.00 34.340          H  
ATOM   1561  HB  ILE A  99     -34.504  45.121 -28.898  1.00 48.100          H  
ATOM   1562 1HG1 ILE A  99     -32.677  44.254 -31.161  1.00 48.100          H  
ATOM   1563 2HG1 ILE A  99     -32.102  44.697 -29.547  1.00 48.100          H  
ATOM   1564 1HG2 ILE A  99     -35.645  43.894 -30.630  1.00 48.100          H  
ATOM   1565 2HG2 ILE A  99     -36.089  45.586 -30.557  1.00 48.100          H  
ATOM   1566 3HG2 ILE A  99     -35.027  45.011 -31.855  1.00 48.100          H  
ATOM   1567 1HD1 ILE A  99     -32.234  42.268 -29.824  1.00 48.100          H  
ATOM   1568 2HD1 ILE A  99     -33.383  42.804 -28.596  1.00 48.100          H  
ATOM   1569 3HD1 ILE A  99     -33.955  42.374 -30.212  1.00 48.100          H  
ATOM   1570  N   ILE A 100     -33.819  47.582 -32.412  1.00 28.370          N  
ATOM   1571  CA  ILE A 100     -33.250  47.853 -33.727  1.00 28.310          C  
ATOM   1572  C   ILE A 100     -32.297  49.072 -33.690  1.00 28.530          C  
ATOM   1573  O   ILE A 100     -31.693  49.413 -34.707  1.00 28.740          O  
ATOM   1574  CB  ILE A 100     -34.374  48.051 -34.791  1.00 39.660          C  
ATOM   1575  CG1 ILE A 100     -33.859  47.823 -36.268  1.00 39.660          C  
ATOM   1576  CG2 ILE A 100     -34.971  49.454 -34.710  1.00 39.660          C  
ATOM   1577  CD1 ILE A 100     -33.435  46.394 -36.601  1.00 39.660          C  
ATOM   1578  H   ILE A 100     -34.793  47.842 -32.220  1.00 34.040          H  
ATOM   1579  HA  ILE A 100     -32.662  46.988 -34.006  1.00 33.970          H  
ATOM   1580  HB  ILE A 100     -35.168  47.330 -34.591  1.00 47.590          H  
ATOM   1581 1HG1 ILE A 100     -34.662  48.096 -36.941  1.00 47.590          H  
ATOM   1582 2HG1 ILE A 100     -33.018  48.476 -36.466  1.00 47.590          H  
ATOM   1583 1HG2 ILE A 100     -35.774  49.545 -35.434  1.00 47.590          H  
ATOM   1584 2HG2 ILE A 100     -35.364  49.636 -33.719  1.00 47.590          H  
ATOM   1585 3HG2 ILE A 100     -34.208  50.196 -34.935  1.00 47.590          H  
ATOM   1586 1HD1 ILE A 100     -33.125  46.352 -37.645  1.00 47.590          H  
ATOM   1587 2HD1 ILE A 100     -32.605  46.081 -35.981  1.00 47.590          H  
ATOM   1588 3HD1 ILE A 100     -34.267  45.721 -36.447  1.00 47.590          H  
ATOM   1589  N   VAL A 101     -32.223  49.772 -32.549  1.00 28.610          N  
ATOM   1590  CA  VAL A 101     -31.388  50.959 -32.407  1.00 28.810          C  
ATOM   1591  C   VAL A 101     -30.287  50.755 -31.366  1.00 28.920          C  
ATOM   1592  O   VAL A 101     -29.101  50.949 -31.644  1.00 29.380          O  
ATOM   1593  CB  VAL A 101     -32.241  52.170 -31.957  1.00 40.250          C  
ATOM   1594  CG1 VAL A 101     -31.350  53.420 -31.774  1.00 40.250          C  
ATOM   1595  CG2 VAL A 101     -33.343  52.413 -32.954  1.00 40.250          C  
ATOM   1596  H   VAL A 101     -32.723  49.433 -31.727  1.00 34.330          H  
ATOM   1597  HA  VAL A 101     -30.925  51.177 -33.368  1.00 34.570          H  
ATOM   1598  HB  VAL A 101     -32.690  51.951 -30.985  1.00 48.300          H  
ATOM   1599 1HG1 VAL A 101     -31.965  54.253 -31.440  1.00 48.300          H  
ATOM   1600 2HG1 VAL A 101     -30.575  53.238 -31.033  1.00 48.300          H  
ATOM   1601 3HG1 VAL A 101     -30.882  53.672 -32.724  1.00 48.300          H  
ATOM   1602 1HG2 VAL A 101     -33.953  53.251 -32.625  1.00 48.300          H  
ATOM   1603 2HG2 VAL A 101     -32.914  52.630 -33.930  1.00 48.300          H  
ATOM   1604 3HG2 VAL A 101     -33.962  51.533 -33.015  1.00 48.300          H  
ATOM   1605  N   ASN A 102     -30.711  50.463 -30.140  1.00 28.560          N  
ATOM   1606  CA  ASN A 102     -29.839  50.330 -28.990  1.00 28.700          C  
ATOM   1607  C   ASN A 102     -29.559  48.877 -28.666  1.00 28.330          C  
ATOM   1608  O   ASN A 102     -30.364  48.000 -28.960  1.00 28.440          O  
ATOM   1609  CB  ASN A 102     -30.461  51.024 -27.801  1.00 40.120          C  
ATOM   1610  CG  ASN A 102     -30.568  52.509 -28.005  1.00 40.120          C  
ATOM   1611  OD1 ASN A 102     -29.641  53.157 -28.508  1.00 40.120          O  
ATOM   1612  ND2 ASN A 102     -31.685  53.067 -27.622  1.00 40.120          N  
ATOM   1613  H   ASN A 102     -31.704  50.289 -30.006  1.00 34.270          H  
ATOM   1614  HA  ASN A 102     -28.884  50.804 -29.221  1.00 34.440          H  
ATOM   1615 1HB  ASN A 102     -31.462  50.616 -27.636  1.00 48.150          H  
ATOM   1616 2HB  ASN A 102     -29.872  50.820 -26.907  1.00 48.150          H  
ATOM   1617 1HD2 ASN A 102     -31.814  54.054 -27.731  1.00 48.150          H  
ATOM   1618 2HD2 ASN A 102     -32.410  52.514 -27.215  1.00 48.150          H  
ATOM   1619  N   LYS A 103     -28.454  48.610 -27.993  1.00 27.960          N  
ATOM   1620  CA  LYS A 103     -28.217  47.252 -27.541  1.00 27.760          C  
ATOM   1621  C   LYS A 103     -29.124  46.967 -26.345  1.00 28.000          C  
ATOM   1622  O   LYS A 103     -29.068  47.691 -25.350  1.00 28.220          O  
ATOM   1623  CB  LYS A 103     -26.743  47.076 -27.156  1.00 38.940          C  
ATOM   1624  CG  LYS A 103     -26.348  45.670 -26.721  1.00 38.940          C  
ATOM   1625  CD  LYS A 103     -24.843  45.574 -26.402  1.00 38.940          C  
ATOM   1626  CE  LYS A 103     -24.493  44.178 -25.907  1.00 38.940          C  
ATOM   1627  NZ  LYS A 103     -23.078  44.038 -25.505  1.00 38.940          N  
ATOM   1628  H   LYS A 103     -27.797  49.347 -27.782  1.00 33.550          H  
ATOM   1629  HA  LYS A 103     -28.474  46.559 -28.344  1.00 33.310          H  
ATOM   1630 1HB  LYS A 103     -26.114  47.351 -28.002  1.00 46.730          H  
ATOM   1631 2HB  LYS A 103     -26.503  47.756 -26.337  1.00 46.730          H  
ATOM   1632 1HG  LYS A 103     -26.914  45.400 -25.825  1.00 46.730          H  
ATOM   1633 2HG  LYS A 103     -26.593  44.961 -27.512  1.00 46.730          H  
ATOM   1634 1HD  LYS A 103     -24.259  45.796 -27.297  1.00 46.730          H  
ATOM   1635 2HD  LYS A 103     -24.588  46.300 -25.628  1.00 46.730          H  
ATOM   1636 1HE  LYS A 103     -25.109  43.956 -25.057  1.00 46.730          H  
ATOM   1637 2HE  LYS A 103     -24.707  43.451 -26.690  1.00 46.730          H  
ATOM   1638 1HZ  LYS A 103     -22.962  43.063 -25.158  1.00 46.730          H  
ATOM   1639 2HZ  LYS A 103     -22.466  44.208 -26.287  1.00 46.730          H  
ATOM   1640 3HZ  LYS A 103     -22.861  44.681 -24.761  1.00 46.730          H  
ATOM   1641  N   THR A 104     -29.949  45.916 -26.438  1.00 28.050          N  
ATOM   1642  CA  THR A 104     -30.861  45.579 -25.345  1.00 28.360          C  
ATOM   1643  C   THR A 104     -30.543  44.228 -24.702  1.00 27.600          C  
ATOM   1644  O   THR A 104     -30.930  43.971 -23.559  1.00 27.080          O  
ATOM   1645  CB  THR A 104     -32.307  45.509 -25.855  1.00 39.580          C  
ATOM   1646  OG1 THR A 104     -32.388  44.473 -26.824  1.00 39.580          O  
ATOM   1647  CG2 THR A 104     -32.723  46.830 -26.497  1.00 39.580          C  
ATOM   1648  H   THR A 104     -29.972  45.382 -27.294  1.00 33.660          H  
ATOM   1649  HA  THR A 104     -30.786  46.348 -24.576  1.00 34.030          H  
ATOM   1650  HB  THR A 104     -32.974  45.281 -25.035  1.00 47.500          H  
ATOM   1651  HG1 THR A 104     -33.318  44.323 -27.031  1.00 47.500          H  
ATOM   1652 1HG2 THR A 104     -33.747  46.751 -26.862  1.00 47.500          H  
ATOM   1653 2HG2 THR A 104     -32.658  47.626 -25.759  1.00 47.500          H  
ATOM   1654 3HG2 THR A 104     -32.062  47.058 -27.319  1.00 47.500          H  
ATOM   1655  N   SER A 105     -29.841  43.340 -25.420  1.00 27.570          N  
ATOM   1656  CA  SER A 105     -29.589  42.007 -24.865  1.00 26.940          C  
ATOM   1657  C   SER A 105     -28.681  42.088 -23.658  1.00 26.770          C  
ATOM   1658  O   SER A 105     -28.767  41.274 -22.743  1.00 26.910          O  
ATOM   1659  CB  SER A 105     -28.902  41.119 -25.880  1.00 37.970          C  
ATOM   1660  OG  SER A 105     -27.574  41.559 -26.119  1.00 37.970          O  
ATOM   1661  H   SER A 105     -29.534  43.570 -26.350  1.00 33.080          H  
ATOM   1662  HA  SER A 105     -30.538  41.560 -24.567  1.00 32.330          H  
ATOM   1663 1HB  SER A 105     -28.893  40.093 -25.518  1.00 45.560          H  
ATOM   1664 2HB  SER A 105     -29.469  41.127 -26.814  1.00 45.560          H  
ATOM   1665  HG  SER A 105     -27.207  40.933 -26.765  1.00 45.560          H  
ATOM   1666  N   ASN A 106     -27.786  43.075 -23.699  1.00 26.530          N  
ATOM   1667  CA  ASN A 106     -26.788  43.381 -22.682  1.00 26.440          C  
ATOM   1668  C   ASN A 106     -25.854  42.206 -22.384  1.00 26.410          C  
ATOM   1669  O   ASN A 106     -25.245  42.132 -21.316  1.00 26.390          O  
ATOM   1670  CB  ASN A 106     -27.465  43.932 -21.458  1.00 37.050          C  
ATOM   1671  CG  ASN A 106     -28.045  45.267 -21.721  1.00 37.050          C  
ATOM   1672  OD1 ASN A 106     -27.362  46.173 -22.222  1.00 37.050          O  
ATOM   1673  ND2 ASN A 106     -29.292  45.424 -21.410  1.00 37.050          N  
ATOM   1674  H   ASN A 106     -27.807  43.650 -24.528  1.00 31.840          H  
ATOM   1675  HA  ASN A 106     -26.162  44.184 -23.065  1.00 31.730          H  
ATOM   1676 1HB  ASN A 106     -28.274  43.296 -21.167  1.00 44.460          H  
ATOM   1677 2HB  ASN A 106     -26.761  43.985 -20.638  1.00 44.460          H  
ATOM   1678 1HD2 ASN A 106     -29.744  46.302 -21.573  1.00 44.460          H  
ATOM   1679 2HD2 ASN A 106     -29.816  44.666 -21.019  1.00 44.460          H  
ATOM   1680  N   ASN A 107     -25.695  41.321 -23.362  1.00 26.460          N  
ATOM   1681  CA  ASN A 107     -24.824  40.165 -23.233  1.00 26.480          C  
ATOM   1682  C   ASN A 107     -23.431  40.402 -23.800  1.00 25.840          C  
ATOM   1683  O   ASN A 107     -23.118  41.467 -24.358  1.00 25.740          O  
ATOM   1684  CB  ASN A 107     -25.461  38.957 -23.903  1.00 37.060          C  
ATOM   1685  CG  ASN A 107     -26.658  38.447 -23.169  1.00 37.060          C  
ATOM   1686  OD1 ASN A 107     -26.666  38.388 -21.935  1.00 37.060          O  
ATOM   1687  ND2 ASN A 107     -27.667  38.059 -23.893  1.00 37.060          N  
ATOM   1688  H   ASN A 107     -26.237  41.446 -24.215  1.00 31.750          H  
ATOM   1689  HA  ASN A 107     -24.704  39.946 -22.171  1.00 31.780          H  
ATOM   1690 1HB  ASN A 107     -25.764  39.232 -24.915  1.00 44.480          H  
ATOM   1691 2HB  ASN A 107     -24.738  38.151 -23.999  1.00 44.480          H  
ATOM   1692 1HD2 ASN A 107     -28.491  37.705 -23.446  1.00 44.480          H  
ATOM   1693 2HD2 ASN A 107     -27.620  38.105 -24.890  1.00 44.480          H  
ATOM   1694  N   SER A 108     -22.590  39.383 -23.678  1.00 25.460          N  
ATOM   1695  CA  SER A 108     -21.273  39.412 -24.271  1.00 24.860          C  
ATOM   1696  C   SER A 108     -21.515  39.187 -25.749  1.00 24.340          C  
ATOM   1697  O   SER A 108     -22.649  38.903 -26.140  1.00 23.980          O  
ATOM   1698  CB  SER A 108     -20.382  38.341 -23.669  1.00 35.040          C  
ATOM   1699  OG  SER A 108     -20.831  37.061 -24.007  1.00 35.040          O  
ATOM   1700  H   SER A 108     -22.875  38.547 -23.186  1.00 30.550          H  
ATOM   1701  HA  SER A 108     -20.820  40.393 -24.125  1.00 29.830          H  
ATOM   1702 1HB  SER A 108     -19.363  38.476 -24.026  1.00 42.050          H  
ATOM   1703 2HB  SER A 108     -20.366  38.450 -22.586  1.00 42.050          H  
ATOM   1704  HG  SER A 108     -20.210  36.445 -23.606  1.00 42.050          H  
ATOM   1705  N   GLU A 109     -20.514  39.386 -26.594  1.00 24.380          N  
ATOM   1706  CA  GLU A 109     -20.758  39.145 -28.007  1.00 24.000          C  
ATOM   1707  C   GLU A 109     -21.229  37.717 -28.225  1.00 23.890          C  
ATOM   1708  O   GLU A 109     -20.576  36.771 -27.782  1.00 24.480          O  
ATOM   1709  CB  GLU A 109     -19.487  39.402 -28.820  1.00 33.750          C  
ATOM   1710  CG  GLU A 109     -19.650  39.244 -30.330  1.00 33.750          C  
ATOM   1711  CD  GLU A 109     -18.392  39.556 -31.085  1.00 33.750          C  
ATOM   1712  OE1 GLU A 109     -17.431  39.944 -30.466  1.00 33.750          O  
ATOM   1713  OE2 GLU A 109     -18.387  39.400 -32.282  1.00 33.750          O  
ATOM   1714  H   GLU A 109     -19.599  39.651 -26.262  1.00 29.260          H  
ATOM   1715  HA  GLU A 109     -21.543  39.820 -28.348  1.00 28.800          H  
ATOM   1716 1HB  GLU A 109     -19.129  40.412 -28.625  1.00 40.500          H  
ATOM   1717 2HB  GLU A 109     -18.708  38.711 -28.497  1.00 40.500          H  
ATOM   1718 1HG  GLU A 109     -19.943  38.216 -30.555  1.00 40.500          H  
ATOM   1719 2HG  GLU A 109     -20.449  39.900 -30.671  1.00 40.500          H  
ATOM   1720  N   LEU A 110     -22.335  37.552 -28.942  1.00 23.120          N  
ATOM   1721  CA  LEU A 110     -22.837  36.219 -29.211  1.00 22.860          C  
ATOM   1722  C   LEU A 110     -22.639  35.928 -30.682  1.00 23.150          C  
ATOM   1723  O   LEU A 110     -22.826  36.816 -31.516  1.00 23.150          O  
ATOM   1724  CB  LEU A 110     -24.328  36.116 -28.850  1.00 32.110          C  
ATOM   1725  CG  LEU A 110     -24.730  36.514 -27.385  1.00 32.110          C  
ATOM   1726  CD1 LEU A 110     -26.244  36.382 -27.233  1.00 32.110          C  
ATOM   1727  CD2 LEU A 110     -23.992  35.652 -26.356  1.00 32.110          C  
ATOM   1728  H   LEU A 110     -22.835  38.362 -29.280  1.00 27.740          H  
ATOM   1729  HA  LEU A 110     -22.265  35.489 -28.643  1.00 27.430          H  
ATOM   1730 1HB  LEU A 110     -24.887  36.757 -29.530  1.00 38.530          H  
ATOM   1731 2HB  LEU A 110     -24.648  35.089 -29.014  1.00 38.530          H  
ATOM   1732  HG  LEU A 110     -24.469  37.557 -27.214  1.00 38.530          H  
ATOM   1733 1HD1 LEU A 110     -26.534  36.680 -26.230  1.00 38.530          H  
ATOM   1734 2HD1 LEU A 110     -26.743  37.025 -27.959  1.00 38.530          H  
ATOM   1735 3HD1 LEU A 110     -26.537  35.348 -27.402  1.00 38.530          H  
ATOM   1736 1HD2 LEU A 110     -24.285  35.960 -25.355  1.00 38.530          H  
ATOM   1737 2HD2 LEU A 110     -24.242  34.604 -26.502  1.00 38.530          H  
ATOM   1738 3HD2 LEU A 110     -22.914  35.789 -26.461  1.00 38.530          H  
ATOM   1739  N   SER A 111     -22.302  34.688 -31.009  1.00 23.480          N  
ATOM   1740  CA  SER A 111     -22.127  34.303 -32.400  1.00 23.850          C  
ATOM   1741  C   SER A 111     -22.237  32.801 -32.586  1.00 23.200          C  
ATOM   1742  O   SER A 111     -22.195  32.032 -31.620  1.00 22.900          O  
ATOM   1743  CB  SER A 111     -20.779  34.783 -32.912  1.00 33.240          C  
ATOM   1744  OG  SER A 111     -19.727  34.105 -32.284  1.00 33.240          O  
ATOM   1745  H   SER A 111     -22.147  34.001 -30.286  1.00 28.180          H  
ATOM   1746  HA  SER A 111     -22.913  34.776 -32.989  1.00 28.620          H  
ATOM   1747 1HB  SER A 111     -20.723  34.624 -33.988  1.00 39.890          H  
ATOM   1748 2HB  SER A 111     -20.680  35.854 -32.736  1.00 39.890          H  
ATOM   1749  HG  SER A 111     -18.920  34.488 -32.637  1.00 39.890          H  
ATOM   1750  N   ILE A 112     -22.386  32.396 -33.841  1.00 23.040          N  
ATOM   1751  CA  ILE A 112     -22.418  31.000 -34.236  1.00 22.470          C  
ATOM   1752  C   ILE A 112     -21.304  30.697 -35.215  1.00 22.820          C  
ATOM   1753  O   ILE A 112     -21.178  31.368 -36.235  1.00 23.400          O  
ATOM   1754  CB  ILE A 112     -23.790  30.649 -34.872  1.00 31.690          C  
ATOM   1755  CG1 ILE A 112     -24.913  30.845 -33.810  1.00 31.690          C  
ATOM   1756  CG2 ILE A 112     -23.796  29.250 -35.495  1.00 31.690          C  
ATOM   1757  CD1 ILE A 112     -26.336  30.718 -34.339  1.00 31.690          C  
ATOM   1758  H   ILE A 112     -22.439  33.100 -34.564  1.00 27.650          H  
ATOM   1759  HA  ILE A 112     -22.271  30.379 -33.352  1.00 26.960          H  
ATOM   1760  HB  ILE A 112     -23.988  31.365 -35.669  1.00 38.020          H  
ATOM   1761 1HG1 ILE A 112     -24.769  30.114 -33.015  1.00 38.020          H  
ATOM   1762 2HG1 ILE A 112     -24.816  31.837 -33.382  1.00 38.020          H  
ATOM   1763 1HG2 ILE A 112     -24.747  29.062 -35.954  1.00 38.020          H  
ATOM   1764 2HG2 ILE A 112     -23.032  29.174 -36.263  1.00 38.020          H  
ATOM   1765 3HG2 ILE A 112     -23.616  28.515 -34.736  1.00 38.020          H  
ATOM   1766 1HD1 ILE A 112     -27.036  30.884 -33.520  1.00 38.020          H  
ATOM   1767 2HD1 ILE A 112     -26.507  31.465 -35.115  1.00 38.020          H  
ATOM   1768 3HD1 ILE A 112     -26.511  29.728 -34.749  1.00 38.020          H  
ATOM   1769  N   GLU A 113     -20.478  29.710 -34.895  1.00 22.520          N  
ATOM   1770  CA  GLU A 113     -19.445  29.288 -35.822  1.00 22.930          C  
ATOM   1771  C   GLU A 113     -20.174  28.718 -37.032  1.00 22.800          C  
ATOM   1772  O   GLU A 113     -21.019  27.840 -36.877  1.00 22.310          O  
ATOM   1773  CB  GLU A 113     -18.526  28.261 -35.160  1.00 31.940          C  
ATOM   1774  CG  GLU A 113     -17.368  27.774 -36.004  1.00 31.940          C  
ATOM   1775  CD  GLU A 113     -16.486  26.803 -35.259  1.00 31.940          C  
ATOM   1776  OE1 GLU A 113     -16.753  26.551 -34.109  1.00 31.940          O  
ATOM   1777  OE2 GLU A 113     -15.548  26.315 -35.839  1.00 31.940          O  
ATOM   1778  H   GLU A 113     -20.601  29.225 -34.018  1.00 27.020          H  
ATOM   1779  HA  GLU A 113     -18.858  30.151 -36.137  1.00 27.520          H  
ATOM   1780 1HB  GLU A 113     -18.108  28.693 -34.251  1.00 38.330          H  
ATOM   1781 2HB  GLU A 113     -19.103  27.412 -34.866  1.00 38.330          H  
ATOM   1782 1HG  GLU A 113     -17.761  27.277 -36.895  1.00 38.330          H  
ATOM   1783 2HG  GLU A 113     -16.776  28.628 -36.329  1.00 38.330          H  
ATOM   1784  N   ASP A 114     -19.830  29.173 -38.232  1.00 23.310          N  
ATOM   1785  CA  ASP A 114     -20.524  28.746 -39.445  1.00 23.410          C  
ATOM   1786  C   ASP A 114     -22.045  28.905 -39.273  1.00 22.980          C  
ATOM   1787  O   ASP A 114     -22.538  30.013 -39.052  1.00 22.870          O  
ATOM   1788  CB  ASP A 114     -20.164  27.300 -39.814  1.00 32.730          C  
ATOM   1789  CG  ASP A 114     -18.696  27.108 -40.144  1.00 32.730          C  
ATOM   1790  OD1 ASP A 114     -18.082  28.019 -40.663  1.00 32.730          O  
ATOM   1791  OD2 ASP A 114     -18.197  26.029 -39.889  1.00 32.730          O  
ATOM   1792  H   ASP A 114     -19.102  29.867 -38.307  1.00 27.970          H  
ATOM   1793  HA  ASP A 114     -20.211  29.391 -40.266  1.00 28.090          H  
ATOM   1794 1HB  ASP A 114     -20.428  26.626 -38.995  1.00 39.280          H  
ATOM   1795 2HB  ASP A 114     -20.731  27.001 -40.695  1.00 39.280          H  
ATOM   1796  N   VAL A 115     -22.795  27.819 -39.471  1.00 22.830          N  
ATOM   1797  CA  VAL A 115     -24.243  27.819 -39.347  1.00 22.550          C  
ATOM   1798  C   VAL A 115     -24.667  26.651 -38.481  1.00 22.170          C  
ATOM   1799  O   VAL A 115     -24.199  25.534 -38.684  1.00 22.190          O  
ATOM   1800  CB  VAL A 115     -24.938  27.740 -40.718  1.00 31.680          C  
ATOM   1801  CG1 VAL A 115     -26.488  27.693 -40.536  1.00 31.680          C  
ATOM   1802  CG2 VAL A 115     -24.546  28.941 -41.563  1.00 31.680          C  
ATOM   1803  H   VAL A 115     -22.340  26.944 -39.658  1.00 27.400          H  
ATOM   1804  HA  VAL A 115     -24.552  28.742 -38.853  1.00 27.060          H  
ATOM   1805  HB  VAL A 115     -24.628  26.846 -41.216  1.00 38.020          H  
ATOM   1806 1HG1 VAL A 115     -26.967  27.640 -41.507  1.00 38.020          H  
ATOM   1807 2HG1 VAL A 115     -26.783  26.819 -39.955  1.00 38.020          H  
ATOM   1808 3HG1 VAL A 115     -26.823  28.595 -40.025  1.00 38.020          H  
ATOM   1809 1HG2 VAL A 115     -25.032  28.877 -42.535  1.00 38.020          H  
ATOM   1810 2HG2 VAL A 115     -24.856  29.857 -41.059  1.00 38.020          H  
ATOM   1811 3HG2 VAL A 115     -23.470  28.959 -41.707  1.00 38.020          H  
ATOM   1812  N   ALA A 116     -25.568  26.909 -37.547  1.00 21.930          N  
ATOM   1813  CA  ALA A 116     -26.094  25.904 -36.634  1.00 21.670          C  
ATOM   1814  C   ALA A 116     -27.562  26.187 -36.485  1.00 21.800          C  
ATOM   1815  O   ALA A 116     -27.982  27.323 -36.719  1.00 21.800          O  
ATOM   1816  CB  ALA A 116     -25.391  25.954 -35.294  1.00 30.440          C  
ATOM   1817  H   ALA A 116     -25.923  27.854 -37.487  1.00 26.320          H  
ATOM   1818  HA  ALA A 116     -25.971  24.917 -37.078  1.00 26.000          H  
ATOM   1819 1HB  ALA A 116     -25.816  25.197 -34.635  1.00 36.530          H  
ATOM   1820 2HB  ALA A 116     -24.340  25.767 -35.446  1.00 36.530          H  
ATOM   1821 3HB  ALA A 116     -25.525  26.930 -34.848  1.00 36.530          H  
ATOM   1822  N   ASN A 117     -28.358  25.171 -36.171  1.00 21.990          N  
ATOM   1823  CA  ASN A 117     -29.789  25.428 -36.077  1.00 22.290          C  
ATOM   1824  C   ASN A 117     -30.551  24.283 -35.427  1.00 22.120          C  
ATOM   1825  O   ASN A 117     -29.991  23.230 -35.080  1.00 21.910          O  
ATOM   1826  CB  ASN A 117     -30.359  25.711 -37.472  1.00 31.090          C  
ATOM   1827  CG  ASN A 117     -31.473  26.724 -37.514  1.00 31.090          C  
ATOM   1828  OD1 ASN A 117     -32.309  26.779 -36.604  1.00 31.090          O  
ATOM   1829  ND2 ASN A 117     -31.502  27.518 -38.555  1.00 31.090          N  
ATOM   1830  H   ASN A 117     -27.964  24.246 -35.944  1.00 26.390          H  
ATOM   1831  HA  ASN A 117     -29.938  26.309 -35.452  1.00 26.750          H  
ATOM   1832 1HB  ASN A 117     -29.576  26.024 -38.157  1.00 37.300          H  
ATOM   1833 2HB  ASN A 117     -30.769  24.783 -37.852  1.00 37.300          H  
ATOM   1834 1HD2 ASN A 117     -32.218  28.212 -38.639  1.00 37.300          H  
ATOM   1835 2HD2 ASN A 117     -30.806  27.434 -39.268  1.00 37.300          H  
ATOM   1836  N   ALA A 118     -31.860  24.473 -35.326  1.00 22.320          N  
ATOM   1837  CA  ALA A 118     -32.776  23.488 -34.808  1.00 22.350          C  
ATOM   1838  C   ALA A 118     -33.071  22.437 -35.864  1.00 22.720          C  
ATOM   1839  O   ALA A 118     -34.198  22.282 -36.339  1.00 23.020          O  
ATOM   1840  CB  ALA A 118     -34.048  24.167 -34.347  1.00 31.280          C  
ATOM   1841  H   ALA A 118     -32.235  25.370 -35.616  1.00 26.780          H  
ATOM   1842  HA  ALA A 118     -32.310  22.992 -33.970  1.00 26.820          H  
ATOM   1843 1HB  ALA A 118     -34.725  23.444 -33.948  1.00 37.530          H  
ATOM   1844 2HB  ALA A 118     -33.805  24.902 -33.570  1.00 37.530          H  
ATOM   1845 3HB  ALA A 118     -34.515  24.671 -35.191  1.00 37.530          H  
ATOM   1846  N   PHE A 119     -32.053  21.666 -36.199  1.00 22.760          N  
ATOM   1847  CA  PHE A 119     -32.172  20.608 -37.185  1.00 23.170          C  
ATOM   1848  C   PHE A 119     -32.692  19.433 -36.387  1.00 23.170          C  
ATOM   1849  O   PHE A 119     -31.951  18.511 -36.047  1.00 22.920          O  
ATOM   1850  CB  PHE A 119     -30.825  20.274 -37.828  1.00 32.270          C  
ATOM   1851  CG  PHE A 119     -30.176  21.446 -38.552  1.00 32.270          C  
ATOM   1852  CD1 PHE A 119     -28.948  21.931 -38.129  1.00 32.270          C  
ATOM   1853  CD2 PHE A 119     -30.797  22.091 -39.605  1.00 32.270          C  
ATOM   1854  CE1 PHE A 119     -28.350  23.004 -38.733  1.00 32.270          C  
ATOM   1855  CE2 PHE A 119     -30.200  23.178 -40.209  1.00 32.270          C  
ATOM   1856  CZ  PHE A 119     -28.973  23.630 -39.764  1.00 32.270          C  
ATOM   1857  H   PHE A 119     -31.159  21.884 -35.763  1.00 27.310          H  
ATOM   1858  HA  PHE A 119     -32.904  20.878 -37.947  1.00 27.800          H  
ATOM   1859 1HB  PHE A 119     -30.152  19.927 -37.068  1.00 38.730          H  
ATOM   1860 2HB  PHE A 119     -30.956  19.462 -38.540  1.00 38.730          H  
ATOM   1861  HD1 PHE A 119     -28.442  21.454 -37.299  1.00 38.730          H  
ATOM   1862  HD2 PHE A 119     -31.768  21.742 -39.955  1.00 38.730          H  
ATOM   1863  HE1 PHE A 119     -27.381  23.357 -38.385  1.00 38.730          H  
ATOM   1864  HE2 PHE A 119     -30.698  23.681 -41.038  1.00 38.730          H  
ATOM   1865  HZ  PHE A 119     -28.499  24.487 -40.237  1.00 38.730          H  
ATOM   1866  N   ILE A 120     -33.975  19.515 -36.071  1.00 23.530          N  
ATOM   1867  CA  ILE A 120     -34.611  18.654 -35.095  1.00 23.590          C  
ATOM   1868  C   ILE A 120     -34.595  17.172 -35.325  1.00 23.960          C  
ATOM   1869  O   ILE A 120     -34.979  16.642 -36.371  1.00 24.200          O  
ATOM   1870  CB  ILE A 120     -36.094  19.070 -34.860  1.00 33.000          C  
ATOM   1871  CG1 ILE A 120     -36.189  20.527 -34.285  1.00 33.000          C  
ATOM   1872  CG2 ILE A 120     -36.855  18.048 -33.936  1.00 33.000          C  
ATOM   1873  CD1 ILE A 120     -35.403  20.789 -32.997  1.00 33.000          C  
ATOM   1874  H   ILE A 120     -34.469  20.327 -36.448  1.00 28.240          H  
ATOM   1875  HA  ILE A 120     -34.078  18.792 -34.167  1.00 28.310          H  
ATOM   1876  HB  ILE A 120     -36.601  19.096 -35.825  1.00 39.600          H  
ATOM   1877 1HG1 ILE A 120     -35.876  21.227 -35.030  1.00 39.600          H  
ATOM   1878 2HG1 ILE A 120     -37.235  20.716 -34.073  1.00 39.600          H  
ATOM   1879 1HG2 ILE A 120     -37.887  18.370 -33.818  1.00 39.600          H  
ATOM   1880 2HG2 ILE A 120     -36.858  17.053 -34.373  1.00 39.600          H  
ATOM   1881 3HG2 ILE A 120     -36.379  18.003 -32.972  1.00 39.600          H  
ATOM   1882 1HD1 ILE A 120     -35.578  21.807 -32.664  1.00 39.600          H  
ATOM   1883 2HD1 ILE A 120     -35.714  20.114 -32.224  1.00 39.600          H  
ATOM   1884 3HD1 ILE A 120     -34.347  20.658 -33.167  1.00 39.600          H  
ATOM   1885  N   VAL A 121     -34.202  16.536 -34.232  1.00 24.250          N  
ATOM   1886  CA  VAL A 121     -34.105  15.115 -34.025  1.00 24.690          C  
ATOM   1887  C   VAL A 121     -35.195  14.729 -33.073  1.00 24.730          C  
ATOM   1888  O   VAL A 121     -35.300  15.337 -31.999  1.00 24.580          O  
ATOM   1889  CB  VAL A 121     -32.781  14.757 -33.389  1.00 34.390          C  
ATOM   1890  CG1 VAL A 121     -32.691  13.287 -33.112  1.00 34.390          C  
ATOM   1891  CG2 VAL A 121     -31.699  15.169 -34.262  1.00 34.390          C  
ATOM   1892  H   VAL A 121     -33.908  17.150 -33.464  1.00 29.100          H  
ATOM   1893  HA  VAL A 121     -34.237  14.598 -34.964  1.00 29.630          H  
ATOM   1894  HB  VAL A 121     -32.704  15.273 -32.455  1.00 41.270          H  
ATOM   1895 1HG1 VAL A 121     -31.741  13.106 -32.664  1.00 41.270          H  
ATOM   1896 2HG1 VAL A 121     -33.477  12.961 -32.434  1.00 41.270          H  
ATOM   1897 3HG1 VAL A 121     -32.768  12.740 -34.029  1.00 41.270          H  
ATOM   1898 1HG2 VAL A 121     -30.795  14.904 -33.767  1.00 41.270          H  
ATOM   1899 2HG2 VAL A 121     -31.767  14.665 -35.193  1.00 41.270          H  
ATOM   1900 3HG2 VAL A 121     -31.740  16.248 -34.434  1.00 41.270          H  
ATOM   1901  N   ALA A 122     -35.969  13.714 -33.435  1.00 25.020          N  
ATOM   1902  CA  ALA A 122     -37.083  13.266 -32.626  1.00 25.180          C  
ATOM   1903  C   ALA A 122     -37.274  11.755 -32.717  1.00 25.590          C  
ATOM   1904  O   ALA A 122     -36.775  11.092 -33.633  1.00 25.690          O  
ATOM   1905  CB  ALA A 122     -38.361  13.972 -33.067  1.00 35.190          C  
ATOM   1906  H   ALA A 122     -35.796  13.256 -34.323  1.00 30.020          H  
ATOM   1907  HA  ALA A 122     -36.869  13.518 -31.591  1.00 30.220          H  
ATOM   1908 1HB  ALA A 122     -39.192  13.662 -32.448  1.00 42.230          H  
ATOM   1909 2HB  ALA A 122     -38.230  15.049 -32.973  1.00 42.230          H  
ATOM   1910 3HB  ALA A 122     -38.578  13.726 -34.106  1.00 42.230          H  
ATOM   1911  N   GLN A 123     -38.043  11.233 -31.761  1.00 25.960          N  
ATOM   1912  CA  GLN A 123     -38.402   9.810 -31.675  1.00 26.430          C  
ATOM   1913  C   GLN A 123     -39.491   9.400 -32.683  1.00 27.100          C  
ATOM   1914  O   GLN A 123     -39.950   8.250 -32.683  1.00 27.580          O  
ATOM   1915  CB  GLN A 123     -38.832   9.441 -30.252  1.00 36.810          C  
ATOM   1916  CG  GLN A 123     -40.129  10.016 -29.822  1.00 36.810          C  
ATOM   1917  CD  GLN A 123     -40.462   9.708 -28.392  1.00 36.810          C  
ATOM   1918  OE1 GLN A 123     -39.598   9.778 -27.516  1.00 36.810          O  
ATOM   1919  NE2 GLN A 123     -41.715   9.363 -28.138  1.00 36.810          N  
ATOM   1920  H   GLN A 123     -38.380  11.886 -31.042  1.00 31.150          H  
ATOM   1921  HA  GLN A 123     -37.513   9.232 -31.898  1.00 31.720          H  
ATOM   1922 1HB  GLN A 123     -38.899   8.357 -30.162  1.00 44.180          H  
ATOM   1923 2HB  GLN A 123     -38.078   9.786 -29.550  1.00 44.180          H  
ATOM   1924 1HG  GLN A 123     -40.030  11.062 -29.903  1.00 44.180          H  
ATOM   1925 2HG  GLN A 123     -40.936   9.651 -30.458  1.00 44.180          H  
ATOM   1926 1HE2 GLN A 123     -41.997   9.148 -27.200  1.00 44.180          H  
ATOM   1927 2HE2 GLN A 123     -42.382   9.316 -28.881  1.00 44.180          H  
ATOM   1928  N   GLU A 124     -39.991  10.368 -33.447  1.00 27.210          N  
ATOM   1929  CA  GLU A 124     -41.002  10.114 -34.455  1.00 27.880          C  
ATOM   1930  C   GLU A 124     -40.372   9.395 -35.634  1.00 27.650          C  
ATOM   1931  O   GLU A 124     -39.291   9.758 -36.096  1.00 27.650          O  
ATOM   1932  CB  GLU A 124     -41.608  11.419 -34.959  1.00 38.760          C  
ATOM   1933  CG  GLU A 124     -42.336  12.186 -33.919  1.00 38.760          C  
ATOM   1934  CD  GLU A 124     -42.942  13.446 -34.423  1.00 38.760          C  
ATOM   1935  OE1 GLU A 124     -43.041  13.612 -35.613  1.00 38.760          O  
ATOM   1936  OE2 GLU A 124     -43.247  14.281 -33.607  1.00 38.760          O  
ATOM   1937  H   GLU A 124     -39.607  11.296 -33.363  1.00 32.650          H  
ATOM   1938  HA  GLU A 124     -41.781   9.485 -34.028  1.00 33.460          H  
ATOM   1939 1HB  GLU A 124     -40.819  12.057 -35.356  1.00 46.520          H  
ATOM   1940 2HB  GLU A 124     -42.303  11.204 -35.776  1.00 46.520          H  
ATOM   1941 1HG  GLU A 124     -43.116  11.557 -33.493  1.00 46.520          H  
ATOM   1942 2HG  GLU A 124     -41.632  12.420 -33.146  1.00 46.520          H  
ATOM   1943  N   VAL A 125     -41.069   8.402 -36.143  1.00 27.510          N  
ATOM   1944  CA  VAL A 125     -40.624   7.640 -37.286  1.00 27.350          C  
ATOM   1945  C   VAL A 125     -41.627   7.692 -38.394  1.00 27.500          C  
ATOM   1946  O   VAL A 125     -42.788   7.287 -38.219  1.00 27.910          O  
ATOM   1947  CB  VAL A 125     -40.357   6.176 -36.891  1.00 38.350          C  
ATOM   1948  CG1 VAL A 125     -39.984   5.352 -38.106  1.00 38.350          C  
ATOM   1949  CG2 VAL A 125     -39.209   6.150 -35.894  1.00 38.350          C  
ATOM   1950  H   VAL A 125     -41.954   8.191 -35.721  1.00 33.010          H  
ATOM   1951  HA  VAL A 125     -39.689   8.072 -37.646  1.00 32.820          H  
ATOM   1952  HB  VAL A 125     -41.253   5.743 -36.449  1.00 46.020          H  
ATOM   1953 1HG1 VAL A 125     -39.788   4.327 -37.799  1.00 46.020          H  
ATOM   1954 2HG1 VAL A 125     -40.797   5.352 -38.833  1.00 46.020          H  
ATOM   1955 3HG1 VAL A 125     -39.108   5.763 -38.554  1.00 46.020          H  
ATOM   1956 1HG2 VAL A 125     -39.001   5.124 -35.600  1.00 46.020          H  
ATOM   1957 2HG2 VAL A 125     -38.329   6.581 -36.356  1.00 46.020          H  
ATOM   1958 3HG2 VAL A 125     -39.462   6.729 -35.007  1.00 46.020          H  
ATOM   1959  N   ALA A 126     -41.155   8.152 -39.545  1.00 27.360          N  
ATOM   1960  CA  ALA A 126     -41.965   8.266 -40.737  1.00 27.520          C  
ATOM   1961  C   ALA A 126     -43.284   8.901 -40.360  1.00 27.760          C  
ATOM   1962  O   ALA A 126     -43.314   9.946 -39.711  1.00 27.860          O  
ATOM   1963  CB  ALA A 126     -42.151   6.893 -41.370  1.00 38.460          C  
ATOM   1964  H   ALA A 126     -40.189   8.456 -39.563  1.00 32.830          H  
ATOM   1965  HA  ALA A 126     -41.459   8.924 -41.442  1.00 33.020          H  
ATOM   1966 1HB  ALA A 126     -42.741   6.979 -42.281  1.00 46.160          H  
ATOM   1967 2HB  ALA A 126     -41.173   6.483 -41.619  1.00 46.160          H  
ATOM   1968 3HB  ALA A 126     -42.651   6.225 -40.668  1.00 46.160          H  
ATOM   1969  N   TYR A 127     -44.369   8.254 -40.758  1.00 27.940          N  
ATOM   1970  CA  TYR A 127     -45.706   8.686 -40.426  1.00 28.280          C  
ATOM   1971  C   TYR A 127     -46.357   7.593 -39.602  1.00 28.650          C  
ATOM   1972  O   TYR A 127     -47.579   7.443 -39.594  1.00 29.520          O  
ATOM   1973  CB  TYR A 127     -46.470   8.995 -41.698  1.00 39.460          C  
ATOM   1974  CG  TYR A 127     -45.759  10.050 -42.475  1.00 39.460          C  
ATOM   1975  CD1 TYR A 127     -44.984   9.695 -43.569  1.00 39.460          C  
ATOM   1976  CD2 TYR A 127     -45.841  11.372 -42.078  1.00 39.460          C  
ATOM   1977  CE1 TYR A 127     -44.302  10.660 -44.268  1.00 39.460          C  
ATOM   1978  CE2 TYR A 127     -45.158  12.338 -42.777  1.00 39.460          C  
ATOM   1979  CZ  TYR A 127     -44.391  11.988 -43.868  1.00 39.460          C  
ATOM   1980  OH  TYR A 127     -43.707  12.958 -44.565  1.00 39.460          O  
ATOM   1981  H   TYR A 127     -44.278   7.416 -41.306  1.00 33.530          H  
ATOM   1982  HA  TYR A 127     -45.652   9.581 -39.823  1.00 33.940          H  
ATOM   1983 1HB  TYR A 127     -46.558   8.099 -42.314  1.00 47.350          H  
ATOM   1984 2HB  TYR A 127     -47.472   9.348 -41.460  1.00 47.350          H  
ATOM   1985  HD1 TYR A 127     -44.915   8.651 -43.874  1.00 47.350          H  
ATOM   1986  HD2 TYR A 127     -46.442  11.646 -41.211  1.00 47.350          H  
ATOM   1987  HE1 TYR A 127     -43.692  10.384 -45.128  1.00 47.350          H  
ATOM   1988  HE2 TYR A 127     -45.219  13.381 -42.467  1.00 47.350          H  
ATOM   1989  HH  TYR A 127     -43.225  12.552 -45.289  1.00 47.350          H  
ATOM   1990  N   LYS A 128     -45.517   6.790 -38.944  1.00 28.020          N  
ATOM   1991  CA  LYS A 128     -45.974   5.657 -38.156  1.00 28.380          C  
ATOM   1992  C   LYS A 128     -46.140   5.996 -36.682  1.00 28.470          C  
ATOM   1993  O   LYS A 128     -47.239   5.876 -36.127  1.00 29.050          O  
ATOM   1994  CB  LYS A 128     -44.971   4.507 -38.295  1.00 39.590          C  
ATOM   1995  CG  LYS A 128     -44.919   3.874 -39.676  1.00 39.590          C  
ATOM   1996  CD  LYS A 128     -43.877   2.759 -39.732  1.00 39.590          C  
ATOM   1997  CE  LYS A 128     -43.795   2.132 -41.122  1.00 39.590          C  
ATOM   1998  NZ  LYS A 128     -42.751   1.063 -41.192  1.00 39.590          N  
ATOM   1999  H   LYS A 128     -44.513   6.993 -38.968  1.00 33.620          H  
ATOM   2000  HA  LYS A 128     -46.943   5.336 -38.539  1.00 34.060          H  
ATOM   2001 1HB  LYS A 128     -43.968   4.873 -38.060  1.00 47.510          H  
ATOM   2002 2HB  LYS A 128     -45.211   3.728 -37.572  1.00 47.510          H  
ATOM   2003 1HG  LYS A 128     -45.900   3.467 -39.921  1.00 47.510          H  
ATOM   2004 2HG  LYS A 128     -44.672   4.638 -40.410  1.00 47.510          H  
ATOM   2005 1HD  LYS A 128     -42.898   3.165 -39.465  1.00 47.510          H  
ATOM   2006 2HD  LYS A 128     -44.138   1.983 -39.013  1.00 47.510          H  
ATOM   2007 1HE  LYS A 128     -44.761   1.698 -41.375  1.00 47.510          H  
ATOM   2008 2HE  LYS A 128     -43.554   2.908 -41.850  1.00 47.510          H  
ATOM   2009 1HZ  LYS A 128     -42.728   0.674 -42.125  1.00 47.510          H  
ATOM   2010 2HZ  LYS A 128     -41.846   1.455 -40.971  1.00 47.510          H  
ATOM   2011 3HZ  LYS A 128     -42.969   0.332 -40.530  1.00 47.510          H  
ATOM   2012  N   ASN A 129     -45.072   6.529 -36.052  1.00 27.960          N  
ATOM   2013  CA  ASN A 129     -45.147   6.831 -34.605  1.00 28.070          C  
ATOM   2014  C   ASN A 129     -45.962   8.093 -34.388  1.00 28.430          C  
ATOM   2015  O   ASN A 129     -46.376   8.415 -33.283  1.00 28.590          O  
ATOM   2016  CB  ASN A 129     -43.785   6.983 -33.948  1.00 39.250          C  
ATOM   2017  CG  ASN A 129     -43.005   5.688 -33.812  1.00 39.250          C  
ATOM   2018  OD1 ASN A 129     -43.554   4.586 -33.955  1.00 39.250          O  
ATOM   2019  ND2 ASN A 129     -41.728   5.796 -33.493  1.00 39.250          N  
ATOM   2020  H   ASN A 129     -44.209   6.666 -36.590  1.00 33.550          H  
ATOM   2021  HA  ASN A 129     -45.676   6.016 -34.105  1.00 33.680          H  
ATOM   2022 1HB  ASN A 129     -43.208   7.676 -34.517  1.00 47.100          H  
ATOM   2023 2HB  ASN A 129     -43.914   7.413 -32.955  1.00 47.100          H  
ATOM   2024 1HD2 ASN A 129     -41.176   4.969 -33.375  1.00 47.100          H  
ATOM   2025 2HD2 ASN A 129     -41.275   6.709 -33.333  1.00 47.100          H  
ATOM   2026  N   VAL A 130     -46.231   8.760 -35.487  1.00 28.640          N  
ATOM   2027  CA  VAL A 130     -47.001   9.971 -35.599  1.00 29.050          C  
ATOM   2028  C   VAL A 130     -48.428   9.710 -35.138  1.00 29.340          C  
ATOM   2029  O   VAL A 130     -49.089  10.603 -34.609  1.00 29.710          O  
ATOM   2030  CB  VAL A 130     -46.931  10.490 -37.043  1.00 40.510          C  
ATOM   2031  CG1 VAL A 130     -47.876  11.661 -37.257  1.00 40.510          C  
ATOM   2032  CG2 VAL A 130     -45.471  10.900 -37.325  1.00 40.510          C  
ATOM   2033  H   VAL A 130     -45.851   8.367 -36.333  1.00 34.370          H  
ATOM   2034  HA  VAL A 130     -46.560  10.725 -34.944  1.00 34.860          H  
ATOM   2035  HB  VAL A 130     -47.236   9.700 -37.728  1.00 48.610          H  
ATOM   2036 1HG1 VAL A 130     -47.797  12.003 -38.288  1.00 48.610          H  
ATOM   2037 2HG1 VAL A 130     -48.905  11.361 -37.063  1.00 48.610          H  
ATOM   2038 3HG1 VAL A 130     -47.605  12.475 -36.581  1.00 48.610          H  
ATOM   2039 1HG2 VAL A 130     -45.372  11.270 -38.343  1.00 48.610          H  
ATOM   2040 2HG2 VAL A 130     -45.171  11.693 -36.631  1.00 48.610          H  
ATOM   2041 3HG2 VAL A 130     -44.807  10.045 -37.195  1.00 48.610          H  
ATOM   2042  N   SER A 131     -48.940   8.511 -35.429  1.00 29.240          N  
ATOM   2043  CA  SER A 131     -50.294   8.124 -35.075  1.00 29.530          C  
ATOM   2044  C   SER A 131     -50.475   7.800 -33.582  1.00 30.130          C  
ATOM   2045  O   SER A 131     -51.606   7.614 -33.124  1.00 30.740          O  
ATOM   2046  CB  SER A 131     -50.687   6.901 -35.881  1.00 41.230          C  
ATOM   2047  OG  SER A 131     -49.944   5.766 -35.477  1.00 41.230          O  
ATOM   2048  H   SER A 131     -48.366   7.790 -35.869  1.00 35.090          H  
ATOM   2049  HA  SER A 131     -50.958   8.950 -35.328  1.00 35.440          H  
ATOM   2050 1HB  SER A 131     -51.749   6.709 -35.745  1.00 49.470          H  
ATOM   2051 2HB  SER A 131     -50.519   7.090 -36.940  1.00 49.470          H  
ATOM   2052  HG  SER A 131     -49.049   5.847 -35.875  1.00 49.470          H  
ATOM   2053  N   LYS A 132     -49.378   7.677 -32.828  1.00 30.020          N  
ATOM   2054  CA  LYS A 132     -49.457   7.317 -31.424  1.00 30.640          C  
ATOM   2055  C   LYS A 132     -49.582   8.576 -30.562  1.00 30.340          C  
ATOM   2056  O   LYS A 132     -48.919   9.566 -30.851  1.00 29.590          O  
ATOM   2057  CB  LYS A 132     -48.196   6.541 -31.034  1.00 42.650          C  
ATOM   2058  CG  LYS A 132     -48.164   6.025 -29.612  1.00 42.650          C  
ATOM   2059  CD  LYS A 132     -46.907   5.219 -29.340  1.00 42.650          C  
ATOM   2060  CE  LYS A 132     -46.853   4.758 -27.892  1.00 42.650          C  
ATOM   2061  NZ  LYS A 132     -45.626   3.958 -27.605  1.00 42.650          N  
ATOM   2062  H   LYS A 132     -48.455   7.875 -33.218  1.00 36.020          H  
ATOM   2063  HA  LYS A 132     -50.311   6.667 -31.292  1.00 36.770          H  
ATOM   2064 1HB  LYS A 132     -48.070   5.695 -31.710  1.00 51.180          H  
ATOM   2065 2HB  LYS A 132     -47.329   7.188 -31.168  1.00 51.180          H  
ATOM   2066 1HG  LYS A 132     -48.185   6.862 -28.924  1.00 51.180          H  
ATOM   2067 2HG  LYS A 132     -49.038   5.406 -29.428  1.00 51.180          H  
ATOM   2068 1HD  LYS A 132     -46.879   4.347 -29.996  1.00 51.180          H  
ATOM   2069 2HD  LYS A 132     -46.034   5.838 -29.548  1.00 51.180          H  
ATOM   2070 1HE  LYS A 132     -46.866   5.633 -27.240  1.00 51.180          H  
ATOM   2071 2HE  LYS A 132     -47.730   4.148 -27.679  1.00 51.180          H  
ATOM   2072 1HZ  LYS A 132     -45.629   3.672 -26.635  1.00 51.180          H  
ATOM   2073 2HZ  LYS A 132     -45.610   3.137 -28.196  1.00 51.180          H  
ATOM   2074 3HZ  LYS A 132     -44.805   4.518 -27.787  1.00 51.180          H  
ATOM   2075  N   PRO A 133     -50.462   8.633 -29.549  1.00 30.950          N  
ATOM   2076  CA  PRO A 133     -50.465   9.732 -28.602  1.00 30.880          C  
ATOM   2077  C   PRO A 133     -49.095   9.717 -27.928  1.00 30.700          C  
ATOM   2078  O   PRO A 133     -48.722   8.712 -27.329  1.00 30.810          O  
ATOM   2079  CB  PRO A 133     -51.585   9.324 -27.630  1.00 46.320          C  
ATOM   2080  CG  PRO A 133     -52.498   8.429 -28.463  1.00 46.320          C  
ATOM   2081  CD  PRO A 133     -51.550   7.663 -29.389  1.00 46.320          C  
ATOM   2082  HA  PRO A 133     -50.661  10.679 -29.111  1.00 37.060          H  
ATOM   2083 1HB  PRO A 133     -51.161   8.812 -26.754  1.00 55.580          H  
ATOM   2084 2HB  PRO A 133     -52.096  10.225 -27.257  1.00 55.580          H  
ATOM   2085 1HG  PRO A 133     -53.075   7.760 -27.801  1.00 55.580          H  
ATOM   2086 2HG  PRO A 133     -53.229   9.037 -29.014  1.00 55.580          H  
ATOM   2087 1HD  PRO A 133     -51.182   6.741 -28.918  1.00 55.580          H  
ATOM   2088 2HD  PRO A 133     -52.072   7.482 -30.345  1.00 55.580          H  
ATOM   2089  N   VAL A 134     -48.382  10.834 -27.984  1.00 30.500          N  
ATOM   2090  CA  VAL A 134     -47.043  10.912 -27.402  1.00 30.410          C  
ATOM   2091  C   VAL A 134     -46.760  12.192 -26.645  1.00 30.280          C  
ATOM   2092  O   VAL A 134     -47.385  13.225 -26.887  1.00 30.680          O  
ATOM   2093  CB  VAL A 134     -45.962  10.739 -28.495  1.00 42.610          C  
ATOM   2094  CG1 VAL A 134     -46.013   9.339 -29.118  1.00 42.610          C  
ATOM   2095  CG2 VAL A 134     -46.204  11.779 -29.589  1.00 42.610          C  
ATOM   2096  H   VAL A 134     -48.763  11.636 -28.462  1.00 36.600          H  
ATOM   2097  HA  VAL A 134     -46.938  10.087 -26.698  1.00 36.490          H  
ATOM   2098  HB  VAL A 134     -44.976  10.885 -28.051  1.00 51.130          H  
ATOM   2099 1HG1 VAL A 134     -45.244   9.252 -29.882  1.00 51.130          H  
ATOM   2100 2HG1 VAL A 134     -45.849   8.591 -28.346  1.00 51.130          H  
ATOM   2101 3HG1 VAL A 134     -46.959   9.170 -29.567  1.00 51.130          H  
ATOM   2102 1HG2 VAL A 134     -45.458  11.671 -30.358  1.00 51.130          H  
ATOM   2103 2HG2 VAL A 134     -47.187  11.620 -30.030  1.00 51.130          H  
ATOM   2104 3HG2 VAL A 134     -46.150  12.784 -29.167  1.00 51.130          H  
ATOM   2105  N   GLU A 135     -45.762  12.126 -25.776  1.00 29.760          N  
ATOM   2106  CA  GLU A 135     -45.255  13.299 -25.090  1.00 29.600          C  
ATOM   2107  C   GLU A 135     -44.281  13.943 -26.060  1.00 29.030          C  
ATOM   2108  O   GLU A 135     -43.755  13.228 -26.912  1.00 28.680          O  
ATOM   2109  CB  GLU A 135     -44.586  12.920 -23.770  1.00 41.500          C  
ATOM   2110  CG  GLU A 135     -45.551  12.265 -22.785  1.00 41.500          C  
ATOM   2111  CD  GLU A 135     -45.022  12.141 -21.379  1.00 41.500          C  
ATOM   2112  OE1 GLU A 135     -43.949  12.634 -21.095  1.00 41.500          O  
ATOM   2113  OE2 GLU A 135     -45.708  11.560 -20.577  1.00 41.500          O  
ATOM   2114  H   GLU A 135     -45.319  11.234 -25.609  1.00 35.710          H  
ATOM   2115  HA  GLU A 135     -46.077  13.985 -24.904  1.00 35.520          H  
ATOM   2116 1HB  GLU A 135     -43.782  12.210 -23.966  1.00 49.800          H  
ATOM   2117 2HB  GLU A 135     -44.137  13.795 -23.313  1.00 49.800          H  
ATOM   2118 1HG  GLU A 135     -46.477  12.831 -22.767  1.00 49.800          H  
ATOM   2119 2HG  GLU A 135     -45.786  11.271 -23.155  1.00 49.800          H  
ATOM   2120  N   GLY A 136     -43.967  15.243 -25.925  1.00 28.990          N  
ATOM   2121  CA  GLY A 136     -43.045  15.859 -26.874  1.00 28.530          C  
ATOM   2122  C   GLY A 136     -41.885  14.933 -27.185  1.00 28.050          C  
ATOM   2123  O   GLY A 136     -41.121  14.508 -26.302  1.00 28.120          O  
ATOM   2124  H   GLY A 136     -44.388  15.846 -25.222  1.00 34.790          H  
ATOM   2125 1HA  GLY A 136     -43.582  16.100 -27.791  1.00 34.240          H  
ATOM   2126 2HA  GLY A 136     -42.670  16.797 -26.464  1.00 34.240          H  
ATOM   2127  N   THR A 137     -41.754  14.694 -28.488  1.00 27.740          N  
ATOM   2128  CA  THR A 137     -40.855  13.768 -29.139  1.00 27.320          C  
ATOM   2129  C   THR A 137     -39.475  14.282 -29.444  1.00 26.630          C  
ATOM   2130  O   THR A 137     -38.615  13.543 -29.933  1.00 26.360          O  
ATOM   2131  CB  THR A 137     -41.552  13.361 -30.442  1.00 38.420          C  
ATOM   2132  OG1 THR A 137     -41.847  14.562 -31.198  1.00 38.420          O  
ATOM   2133  CG2 THR A 137     -42.828  12.622 -30.132  1.00 38.420          C  
ATOM   2134  H   THR A 137     -42.409  15.149 -29.115  1.00 33.290          H  
ATOM   2135  HA  THR A 137     -40.757  12.899 -28.488  1.00 32.780          H  
ATOM   2136  HB  THR A 137     -40.900  12.737 -31.024  1.00 46.100          H  
ATOM   2137  HG1 THR A 137     -42.267  14.338 -32.076  1.00 46.100          H  
ATOM   2138 1HG2 THR A 137     -43.314  12.349 -31.064  1.00 46.100          H  
ATOM   2139 2HG2 THR A 137     -42.608  11.731 -29.562  1.00 46.100          H  
ATOM   2140 3HG2 THR A 137     -43.493  13.256 -29.551  1.00 46.100          H  
ATOM   2141  N   MET A 138     -39.264  15.557 -29.193  1.00 26.390          N  
ATOM   2142  CA  MET A 138     -37.993  16.188 -29.505  1.00 25.800          C  
ATOM   2143  C   MET A 138     -36.851  15.711 -28.605  1.00 25.510          C  
ATOM   2144  O   MET A 138     -36.988  15.593 -27.377  1.00 25.670          O  
ATOM   2145  CB  MET A 138     -38.169  17.703 -29.418  1.00 36.360          C  
ATOM   2146  CG  MET A 138     -36.965  18.524 -29.814  1.00 36.360          C  
ATOM   2147  SD  MET A 138     -37.262  20.315 -29.759  1.00 36.360          S  
ATOM   2148  CE  MET A 138     -38.515  20.588 -31.019  1.00 36.360          C  
ATOM   2149  H   MET A 138     -40.023  16.085 -28.790  1.00 31.670          H  
ATOM   2150  HA  MET A 138     -37.726  15.930 -30.530  1.00 30.960          H  
ATOM   2151 1HB  MET A 138     -38.978  17.974 -30.076  1.00 43.630          H  
ATOM   2152 2HB  MET A 138     -38.463  17.989 -28.429  1.00 43.630          H  
ATOM   2153 1HG  MET A 138     -36.137  18.306 -29.137  1.00 43.630          H  
ATOM   2154 2HG  MET A 138     -36.657  18.254 -30.805  1.00 43.630          H  
ATOM   2155 1HE  MET A 138     -38.718  21.649 -31.104  1.00 43.630          H  
ATOM   2156 2HE  MET A 138     -38.162  20.224 -31.969  1.00 43.630          H  
ATOM   2157 3HE  MET A 138     -39.432  20.073 -30.754  1.00 43.630          H  
ATOM   2158  N   LEU A 139     -35.707  15.443 -29.234  1.00 25.170          N  
ATOM   2159  CA  LEU A 139     -34.491  15.058 -28.533  1.00 24.520          C  
ATOM   2160  C   LEU A 139     -33.420  16.142 -28.585  1.00 23.960          C  
ATOM   2161  O   LEU A 139     -32.808  16.463 -27.559  1.00 24.120          O  
ATOM   2162  CB  LEU A 139     -33.910  13.771 -29.140  1.00 34.590          C  
ATOM   2163  CG  LEU A 139     -34.350  12.388 -28.553  1.00 34.590          C  
ATOM   2164  CD1 LEU A 139     -33.930  12.256 -27.070  1.00 34.590          C  
ATOM   2165  CD2 LEU A 139     -35.868  12.194 -28.709  1.00 34.590          C  
ATOM   2166  H   LEU A 139     -35.680  15.518 -30.247  1.00 30.200          H  
ATOM   2167  HA  LEU A 139     -34.742  14.898 -27.493  1.00 29.420          H  
ATOM   2168 1HB  LEU A 139     -34.184  13.757 -30.192  1.00 41.510          H  
ATOM   2169 2HB  LEU A 139     -32.833  13.821 -29.094  1.00 41.510          H  
ATOM   2170  HG  LEU A 139     -33.831  11.621 -29.105  1.00 41.510          H  
ATOM   2171 1HD1 LEU A 139     -34.212  11.271 -26.707  1.00 41.510          H  
ATOM   2172 2HD1 LEU A 139     -32.854  12.372 -26.984  1.00 41.510          H  
ATOM   2173 3HD1 LEU A 139     -34.418  13.002 -26.460  1.00 41.510          H  
ATOM   2174 1HD2 LEU A 139     -36.150  11.214 -28.325  1.00 41.510          H  
ATOM   2175 2HD2 LEU A 139     -36.406  12.951 -28.153  1.00 41.510          H  
ATOM   2176 3HD2 LEU A 139     -36.137  12.259 -29.752  1.00 41.510          H  
ATOM   2177  N   THR A 140     -33.164  16.677 -29.789  1.00 23.390          N  
ATOM   2178  CA  THR A 140     -32.097  17.677 -29.950  1.00 22.930          C  
ATOM   2179  C   THR A 140     -32.145  18.570 -31.190  1.00 22.850          C  
ATOM   2180  O   THR A 140     -33.046  18.480 -32.031  1.00 22.930          O  
ATOM   2181  CB  THR A 140     -30.700  17.005 -29.835  1.00 32.290          C  
ATOM   2182  OG1 THR A 140     -29.648  18.017 -29.783  1.00 32.290          O  
ATOM   2183  CG2 THR A 140     -30.434  15.973 -30.905  1.00 32.290          C  
ATOM   2184  H   THR A 140     -33.730  16.376 -30.585  1.00 28.070          H  
ATOM   2185  HA  THR A 140     -32.171  18.349 -29.094  1.00 27.520          H  
ATOM   2186  HB  THR A 140     -30.673  16.489 -28.891  1.00 38.740          H  
ATOM   2187  HG1 THR A 140     -29.460  18.396 -30.689  1.00 38.740          H  
ATOM   2188 1HG2 THR A 140     -29.483  15.502 -30.749  1.00 38.740          H  
ATOM   2189 2HG2 THR A 140     -31.201  15.216 -30.855  1.00 38.740          H  
ATOM   2190 3HG2 THR A 140     -30.444  16.455 -31.878  1.00 38.740          H  
ATOM   2191  N   VAL A 141     -31.094  19.394 -31.271  1.00 22.800          N  
ATOM   2192  CA  VAL A 141     -30.766  20.400 -32.294  1.00 22.800          C  
ATOM   2193  C   VAL A 141     -29.362  20.026 -32.756  1.00 22.780          C  
ATOM   2194  O   VAL A 141     -28.790  19.119 -32.149  1.00 22.580          O  
ATOM   2195  CB  VAL A 141     -30.808  21.826 -31.709  1.00 31.920          C  
ATOM   2196  CG1 VAL A 141     -32.207  22.126 -31.172  1.00 31.920          C  
ATOM   2197  CG2 VAL A 141     -29.775  21.975 -30.611  1.00 31.920          C  
ATOM   2198  H   VAL A 141     -30.432  19.278 -30.505  1.00 27.360          H  
ATOM   2199  HA  VAL A 141     -31.458  20.321 -33.136  1.00 27.360          H  
ATOM   2200  HB  VAL A 141     -30.590  22.543 -32.499  1.00 38.300          H  
ATOM   2201 1HG1 VAL A 141     -32.230  23.138 -30.782  1.00 38.300          H  
ATOM   2202 2HG1 VAL A 141     -32.930  22.034 -31.959  1.00 38.300          H  
ATOM   2203 3HG1 VAL A 141     -32.457  21.430 -30.376  1.00 38.300          H  
ATOM   2204 1HG2 VAL A 141     -29.813  22.994 -30.220  1.00 38.300          H  
ATOM   2205 2HG2 VAL A 141     -29.982  21.273 -29.807  1.00 38.300          H  
ATOM   2206 3HG2 VAL A 141     -28.789  21.783 -31.014  1.00 38.300          H  
ATOM   2207  N   ALA A 142     -28.778  20.678 -33.785  1.00 23.110          N  
ATOM   2208  CA  ALA A 142     -27.472  20.173 -34.231  1.00 23.220          C  
ATOM   2209  C   ALA A 142     -26.467  21.175 -34.834  1.00 23.320          C  
ATOM   2210  O   ALA A 142     -26.796  22.292 -35.261  1.00 23.270          O  
ATOM   2211  CB  ALA A 142     -27.718  19.091 -35.274  1.00 32.460          C  
ATOM   2212  H   ALA A 142     -29.222  21.479 -34.242  1.00 27.730          H  
ATOM   2213  HA  ALA A 142     -26.994  19.726 -33.361  1.00 27.860          H  
ATOM   2214 1HB  ALA A 142     -26.796  18.631 -35.564  1.00 38.960          H  
ATOM   2215 2HB  ALA A 142     -28.371  18.356 -34.860  1.00 38.960          H  
ATOM   2216 3HB  ALA A 142     -28.176  19.518 -36.138  1.00 38.960          H  
ATOM   2217  N   ARG A 143     -25.204  20.698 -34.806  1.00 23.550          N  
ATOM   2218  CA  ARG A 143     -23.952  21.250 -35.360  1.00 23.830          C  
ATOM   2219  C   ARG A 143     -22.912  21.521 -34.276  1.00 23.500          C  
ATOM   2220  O   ARG A 143     -21.996  20.732 -34.052  1.00 23.440          O  
ATOM   2221  CB  ARG A 143     -24.152  22.526 -36.162  1.00 33.250          C  
ATOM   2222  CG  ARG A 143     -22.851  23.180 -36.699  1.00 33.250          C  
ATOM   2223  CD  ARG A 143     -22.155  22.420 -37.755  1.00 33.250          C  
ATOM   2224  NE  ARG A 143     -20.950  23.152 -38.173  1.00 33.250          N  
ATOM   2225  CZ  ARG A 143     -19.734  23.078 -37.572  1.00 33.250          C  
ATOM   2226  NH1 ARG A 143     -19.540  22.270 -36.541  1.00 33.250          N  
ATOM   2227  NH2 ARG A 143     -18.720  23.824 -38.007  1.00 33.250          N  
ATOM   2228  H   ARG A 143     -25.120  19.785 -34.379  1.00 28.260          H  
ATOM   2229  HA  ARG A 143     -23.538  20.502 -36.038  1.00 28.600          H  
ATOM   2230 1HB  ARG A 143     -24.804  22.338 -37.016  1.00 39.900          H  
ATOM   2231 2HB  ARG A 143     -24.617  23.269 -35.551  1.00 39.900          H  
ATOM   2232 1HG  ARG A 143     -23.083  24.151 -37.092  1.00 39.900          H  
ATOM   2233 2HG  ARG A 143     -22.140  23.310 -35.912  1.00 39.900          H  
ATOM   2234 1HD  ARG A 143     -21.865  21.432 -37.407  1.00 39.900          H  
ATOM   2235 2HD  ARG A 143     -22.815  22.322 -38.618  1.00 39.900          H  
ATOM   2236  HE  ARG A 143     -21.048  23.785 -38.957  1.00 39.900          H  
ATOM   2237 1HH1 ARG A 143     -20.292  21.694 -36.189  1.00 39.900          H  
ATOM   2238 2HH1 ARG A 143     -18.631  22.227 -36.099  1.00 39.900          H  
ATOM   2239 1HH2 ARG A 143     -18.820  24.490 -38.797  1.00 39.900          H  
ATOM   2240 2HH2 ARG A 143     -17.823  23.774 -37.550  1.00 39.900          H  
ATOM   2241  N   LEU A 144     -23.106  22.587 -33.503  1.00 23.330          N  
ATOM   2242  CA  LEU A 144     -22.122  22.958 -32.483  1.00 23.120          C  
ATOM   2243  C   LEU A 144     -22.457  22.257 -31.188  1.00 22.800          C  
ATOM   2244  O   LEU A 144     -21.787  22.397 -30.166  1.00 22.580          O  
ATOM   2245  CB  LEU A 144     -22.123  24.476 -32.306  1.00 32.450          C  
ATOM   2246  CG  LEU A 144     -21.792  25.285 -33.599  1.00 32.450          C  
ATOM   2247  CD1 LEU A 144     -21.903  26.753 -33.314  1.00 32.450          C  
ATOM   2248  CD2 LEU A 144     -20.403  24.945 -34.142  1.00 32.450          C  
ATOM   2249  H   LEU A 144     -23.898  23.195 -33.665  1.00 28.000          H  
ATOM   2250  HA  LEU A 144     -21.137  22.618 -32.789  1.00 27.740          H  
ATOM   2251 1HB  LEU A 144     -23.107  24.783 -31.957  1.00 38.940          H  
ATOM   2252 2HB  LEU A 144     -21.389  24.736 -31.543  1.00 38.940          H  
ATOM   2253  HG  LEU A 144     -22.519  25.042 -34.348  1.00 38.940          H  
ATOM   2254 1HD1 LEU A 144     -21.702  27.295 -34.237  1.00 38.940          H  
ATOM   2255 2HD1 LEU A 144     -22.908  26.986 -32.959  1.00 38.940          H  
ATOM   2256 3HD1 LEU A 144     -21.174  27.031 -32.556  1.00 38.940          H  
ATOM   2257 1HD2 LEU A 144     -20.232  25.515 -35.058  1.00 38.940          H  
ATOM   2258 2HD2 LEU A 144     -19.639  25.201 -33.405  1.00 38.940          H  
ATOM   2259 3HD2 LEU A 144     -20.330  23.899 -34.376  1.00 38.940          H  
ATOM   2260  N   ILE A 145     -23.509  21.477 -31.284  1.00 22.850          N  
ATOM   2261  CA  ILE A 145     -24.080  20.676 -30.248  1.00 22.650          C  
ATOM   2262  C   ILE A 145     -23.728  19.210 -30.512  1.00 22.570          C  
ATOM   2263  O   ILE A 145     -24.199  18.335 -29.799  1.00 22.530          O  
ATOM   2264  CB  ILE A 145     -25.617  20.952 -30.256  1.00 31.790          C  
ATOM   2265  CG1 ILE A 145     -25.866  22.495 -29.994  1.00 31.790          C  
ATOM   2266  CG2 ILE A 145     -26.433  20.097 -29.273  1.00 31.790          C  
ATOM   2267  CD1 ILE A 145     -25.333  23.060 -28.677  1.00 31.790          C  
ATOM   2268  H   ILE A 145     -23.963  21.465 -32.182  1.00 27.420          H  
ATOM   2269  HA  ILE A 145     -23.650  20.950 -29.288  1.00 27.180          H  
ATOM   2270  HB  ILE A 145     -25.993  20.748 -31.259  1.00 38.150          H  
ATOM   2271 1HG1 ILE A 145     -25.419  23.060 -30.809  1.00 38.150          H  
ATOM   2272 2HG1 ILE A 145     -26.929  22.672 -30.002  1.00 38.150          H  
ATOM   2273 1HG2 ILE A 145     -27.482  20.360 -29.366  1.00 38.150          H  
ATOM   2274 2HG2 ILE A 145     -26.347  19.046 -29.479  1.00 38.150          H  
ATOM   2275 3HG2 ILE A 145     -26.107  20.291 -28.255  1.00 38.150          H  
ATOM   2276 1HD1 ILE A 145     -25.581  24.120 -28.623  1.00 38.150          H  
ATOM   2277 2HD1 ILE A 145     -25.788  22.545 -27.831  1.00 38.150          H  
ATOM   2278 3HD1 ILE A 145     -24.254  22.955 -28.621  1.00 38.150          H  
ATOM   2279  N   SER A 146     -22.817  18.937 -31.464  1.00 22.650          N  
ATOM   2280  CA  SER A 146     -22.440  17.565 -31.842  1.00 22.690          C  
ATOM   2281  C   SER A 146     -22.247  16.575 -30.681  1.00 22.790          C  
ATOM   2282  O   SER A 146     -22.731  15.438 -30.744  1.00 22.920          O  
ATOM   2283  CB  SER A 146     -21.159  17.599 -32.646  1.00 31.750          C  
ATOM   2284  OG  SER A 146     -20.771  16.308 -33.021  1.00 31.750          O  
ATOM   2285  H   SER A 146     -22.412  19.697 -32.019  1.00 27.180          H  
ATOM   2286  HA  SER A 146     -23.224  17.178 -32.491  1.00 27.230          H  
ATOM   2287 1HB  SER A 146     -21.305  18.214 -33.535  1.00 38.100          H  
ATOM   2288 2HB  SER A 146     -20.371  18.060 -32.053  1.00 38.100          H  
ATOM   2289  HG  SER A 146     -19.942  16.413 -33.488  1.00 38.100          H  
ATOM   2290  N   ASN A 147     -21.555  16.967 -29.614  1.00 22.820          N  
ATOM   2291  CA  ASN A 147     -21.345  16.002 -28.535  1.00 23.080          C  
ATOM   2292  C   ASN A 147     -22.649  15.642 -27.798  1.00 23.020          C  
ATOM   2293  O   ASN A 147     -22.840  14.493 -27.367  1.00 23.380          O  
ATOM   2294  CB  ASN A 147     -20.322  16.532 -27.555  1.00 32.210          C  
ATOM   2295  CG  ASN A 147     -18.928  16.527 -28.119  1.00 32.210          C  
ATOM   2296  OD1 ASN A 147     -18.618  15.819 -29.083  1.00 32.210          O  
ATOM   2297  ND2 ASN A 147     -18.073  17.316 -27.529  1.00 32.210          N  
ATOM   2298  H   ASN A 147     -21.177  17.901 -29.574  1.00 27.380          H  
ATOM   2299  HA  ASN A 147     -20.961  15.080 -28.974  1.00 27.700          H  
ATOM   2300 1HB  ASN A 147     -20.585  17.551 -27.271  1.00 38.650          H  
ATOM   2301 2HB  ASN A 147     -20.339  15.925 -26.651  1.00 38.650          H  
ATOM   2302 1HD2 ASN A 147     -17.129  17.361 -27.856  1.00 38.650          H  
ATOM   2303 2HD2 ASN A 147     -18.357  17.875 -26.751  1.00 38.650          H  
ATOM   2304  N   GLU A 148     -23.553  16.621 -27.662  1.00 22.640          N  
ATOM   2305  CA  GLU A 148     -24.791  16.403 -26.930  1.00 22.410          C  
ATOM   2306  C   GLU A 148     -25.764  15.733 -27.864  1.00 21.930          C  
ATOM   2307  O   GLU A 148     -26.595  14.925 -27.440  1.00 21.950          O  
ATOM   2308  CB  GLU A 148     -25.366  17.719 -26.419  1.00 31.470          C  
ATOM   2309  CG  GLU A 148     -24.513  18.432 -25.381  1.00 31.470          C  
ATOM   2310  CD  GLU A 148     -25.132  19.726 -24.907  1.00 31.470          C  
ATOM   2311  OE1 GLU A 148     -26.266  19.976 -25.243  1.00 31.470          O  
ATOM   2312  OE2 GLU A 148     -24.469  20.462 -24.218  1.00 31.470          O  
ATOM   2313  H   GLU A 148     -23.400  17.526 -28.102  1.00 27.170          H  
ATOM   2314  HA  GLU A 148     -24.600  15.740 -26.087  1.00 26.890          H  
ATOM   2315 1HB  GLU A 148     -25.477  18.381 -27.250  1.00 37.760          H  
ATOM   2316 2HB  GLU A 148     -26.357  17.548 -26.000  1.00 37.760          H  
ATOM   2317 1HG  GLU A 148     -24.375  17.771 -24.527  1.00 37.760          H  
ATOM   2318 2HG  GLU A 148     -23.534  18.635 -25.811  1.00 37.760          H  
ATOM   2319  N   PHE A 149     -25.618  16.065 -29.147  1.00 21.600          N  
ATOM   2320  CA  PHE A 149     -26.415  15.546 -30.224  1.00 21.270          C  
ATOM   2321  C   PHE A 149     -26.295  14.056 -30.204  1.00 21.520          C  
ATOM   2322  O   PHE A 149     -27.285  13.344 -30.175  1.00 21.610          O  
ATOM   2323  CB  PHE A 149     -25.895  16.053 -31.563  1.00 29.910          C  
ATOM   2324  CG  PHE A 149     -26.582  15.532 -32.725  1.00 29.910          C  
ATOM   2325  CD1 PHE A 149     -27.674  16.144 -33.173  1.00 29.910          C  
ATOM   2326  CD2 PHE A 149     -26.135  14.404 -33.379  1.00 29.910          C  
ATOM   2327  CE1 PHE A 149     -28.330  15.689 -34.249  1.00 29.910          C  
ATOM   2328  CE2 PHE A 149     -26.811  13.933 -34.460  1.00 29.910          C  
ATOM   2329  CZ  PHE A 149     -27.917  14.591 -34.889  1.00 29.910          C  
ATOM   2330  H   PHE A 149     -24.925  16.767 -29.380  1.00 25.920          H  
ATOM   2331  HA  PHE A 149     -27.444  15.846 -30.074  1.00 25.520          H  
ATOM   2332 1HB  PHE A 149     -25.952  17.142 -31.583  1.00 35.890          H  
ATOM   2333 2HB  PHE A 149     -24.878  15.782 -31.662  1.00 35.890          H  
ATOM   2334  HD1 PHE A 149     -28.019  17.022 -32.660  1.00 35.890          H  
ATOM   2335  HD2 PHE A 149     -25.237  13.888 -33.031  1.00 35.890          H  
ATOM   2336  HE1 PHE A 149     -29.206  16.223 -34.600  1.00 35.890          H  
ATOM   2337  HE2 PHE A 149     -26.461  13.049 -34.983  1.00 35.890          H  
ATOM   2338  HZ  PHE A 149     -28.461  14.246 -35.742  1.00 35.890          H  
ATOM   2339  N   LYS A 150     -25.061  13.556 -30.193  1.00 21.770          N  
ATOM   2340  CA  LYS A 150     -24.861  12.123 -30.183  1.00 22.100          C  
ATOM   2341  C   LYS A 150     -25.584  11.469 -29.001  1.00 22.580          C  
ATOM   2342  O   LYS A 150     -26.315  10.485 -29.180  1.00 22.860          O  
ATOM   2343  CB  LYS A 150     -23.364  11.809 -30.139  1.00 30.810          C  
ATOM   2344  CG  LYS A 150     -23.015  10.321 -30.177  1.00 30.810          C  
ATOM   2345  CD  LYS A 150     -21.505  10.103 -30.181  1.00 30.810          C  
ATOM   2346  CE  LYS A 150     -21.160   8.617 -30.181  1.00 30.810          C  
ATOM   2347  NZ  LYS A 150     -19.687   8.384 -30.187  1.00 30.810          N  
ATOM   2348  H   LYS A 150     -24.258  14.193 -30.231  1.00 26.120          H  
ATOM   2349  HA  LYS A 150     -25.280  11.711 -31.101  1.00 26.520          H  
ATOM   2350 1HB  LYS A 150     -22.872  12.299 -30.980  1.00 36.970          H  
ATOM   2351 2HB  LYS A 150     -22.938  12.235 -29.226  1.00 36.970          H  
ATOM   2352 1HG  LYS A 150     -23.443   9.822 -29.306  1.00 36.970          H  
ATOM   2353 2HG  LYS A 150     -23.440   9.878 -31.076  1.00 36.970          H  
ATOM   2354 1HD  LYS A 150     -21.072  10.569 -31.068  1.00 36.970          H  
ATOM   2355 2HD  LYS A 150     -21.071  10.571 -29.297  1.00 36.970          H  
ATOM   2356 1HE  LYS A 150     -21.588   8.152 -29.293  1.00 36.970          H  
ATOM   2357 2HE  LYS A 150     -21.594   8.151 -31.066  1.00 36.970          H  
ATOM   2358 1HZ  LYS A 150     -19.502   7.390 -30.188  1.00 36.970          H  
ATOM   2359 2HZ  LYS A 150     -19.281   8.801 -31.013  1.00 36.970          H  
ATOM   2360 3HZ  LYS A 150     -19.274   8.800 -29.364  1.00 36.970          H  
ATOM   2361  N   SER A 151     -25.427  12.026 -27.790  1.00 22.770          N  
ATOM   2362  CA  SER A 151     -26.076  11.422 -26.628  1.00 23.290          C  
ATOM   2363  C   SER A 151     -27.607  11.395 -26.718  1.00 23.250          C  
ATOM   2364  O   SER A 151     -28.232  10.390 -26.365  1.00 23.770          O  
ATOM   2365  CB  SER A 151     -25.682  12.160 -25.361  1.00 32.400          C  
ATOM   2366  OG  SER A 151     -24.319  12.000 -25.072  1.00 32.400          O  
ATOM   2367  H   SER A 151     -24.807  12.838 -27.662  1.00 27.320          H  
ATOM   2368  HA  SER A 151     -25.725  10.393 -26.551  1.00 27.950          H  
ATOM   2369 1HB  SER A 151     -25.907  13.221 -25.480  1.00 38.880          H  
ATOM   2370 2HB  SER A 151     -26.281  11.792 -24.530  1.00 38.880          H  
ATOM   2371  HG  SER A 151     -24.166  12.468 -24.247  1.00 38.880          H  
ATOM   2372  N   GLN A 152     -28.210  12.482 -27.206  1.00 22.720          N  
ATOM   2373  CA  GLN A 152     -29.668  12.551 -27.323  1.00 22.790          C  
ATOM   2374  C   GLN A 152     -30.214  11.801 -28.537  1.00 22.800          C  
ATOM   2375  O   GLN A 152     -31.190  11.055 -28.444  1.00 23.090          O  
ATOM   2376  CB  GLN A 152     -30.100  14.014 -27.412  1.00 31.880          C  
ATOM   2377  CG  GLN A 152     -29.929  14.818 -26.150  1.00 31.880          C  
ATOM   2378  CD  GLN A 152     -30.882  14.372 -25.059  1.00 31.880          C  
ATOM   2379  OE1 GLN A 152     -30.509  13.634 -24.138  1.00 31.880          O  
ATOM   2380  NE2 GLN A 152     -32.135  14.827 -25.154  1.00 31.880          N  
ATOM   2381  H   GLN A 152     -27.632  13.297 -27.445  1.00 27.260          H  
ATOM   2382  HA  GLN A 152     -30.101  12.103 -26.430  1.00 27.350          H  
ATOM   2383 1HB  GLN A 152     -29.510  14.502 -28.189  1.00 38.250          H  
ATOM   2384 2HB  GLN A 152     -31.131  14.077 -27.697  1.00 38.250          H  
ATOM   2385 1HG  GLN A 152     -28.905  14.700 -25.793  1.00 38.250          H  
ATOM   2386 2HG  GLN A 152     -30.132  15.867 -26.374  1.00 38.250          H  
ATOM   2387 1HE2 GLN A 152     -32.816  14.576 -24.465  1.00 38.250          H  
ATOM   2388 2HE2 GLN A 152     -32.408  15.438 -25.938  1.00 38.250          H  
ATOM   2389  N   LYS A 153     -29.582  11.979 -29.683  1.00 22.620          N  
ATOM   2390  CA  LYS A 153     -30.011  11.388 -30.934  1.00 22.730          C  
ATOM   2391  C   LYS A 153     -30.096   9.883 -30.833  1.00 23.160          C  
ATOM   2392  O   LYS A 153     -31.020   9.273 -31.361  1.00 23.420          O  
ATOM   2393  CB  LYS A 153     -29.085  11.799 -32.079  1.00 31.780          C  
ATOM   2394  CG  LYS A 153     -29.510  11.290 -33.477  1.00 31.780          C  
ATOM   2395  CD  LYS A 153     -28.795  10.022 -33.939  1.00 31.780          C  
ATOM   2396  CE  LYS A 153     -27.367  10.273 -34.357  1.00 31.780          C  
ATOM   2397  NZ  LYS A 153     -26.654   9.017 -34.661  1.00 31.780          N  
ATOM   2398  H   LYS A 153     -28.767  12.576 -29.711  1.00 27.140          H  
ATOM   2399  HA  LYS A 153     -31.011  11.746 -31.143  1.00 27.280          H  
ATOM   2400 1HB  LYS A 153     -29.041  12.890 -32.128  1.00 38.130          H  
ATOM   2401 2HB  LYS A 153     -28.082  11.453 -31.851  1.00 38.130          H  
ATOM   2402 1HG  LYS A 153     -30.583  11.095 -33.484  1.00 38.130          H  
ATOM   2403 2HG  LYS A 153     -29.301  12.072 -34.180  1.00 38.130          H  
ATOM   2404 1HD  LYS A 153     -28.807   9.267 -33.171  1.00 38.130          H  
ATOM   2405 2HD  LYS A 153     -29.317   9.625 -34.799  1.00 38.130          H  
ATOM   2406 1HE  LYS A 153     -27.364  10.896 -35.244  1.00 38.130          H  
ATOM   2407 2HE  LYS A 153     -26.829  10.780 -33.565  1.00 38.130          H  
ATOM   2408 1HZ  LYS A 153     -25.702   9.274 -34.947  1.00 38.130          H  
ATOM   2409 2HZ  LYS A 153     -26.650   8.425 -33.813  1.00 38.130          H  
ATOM   2410 3HZ  LYS A 153     -27.097   8.510 -35.415  1.00 38.130          H  
ATOM   2411  N   ASN A 154     -29.132   9.267 -30.152  1.00 23.310          N  
ATOM   2412  CA  ASN A 154     -29.076   7.820 -30.054  1.00 23.780          C  
ATOM   2413  C   ASN A 154     -29.898   7.250 -28.893  1.00 24.000          C  
ATOM   2414  O   ASN A 154     -29.810   6.050 -28.619  1.00 24.450          O  
ATOM   2415  CB  ASN A 154     -27.632   7.375 -29.888  1.00 33.100          C  
ATOM   2416  CG  ASN A 154     -26.768   7.602 -31.115  1.00 33.100          C  
ATOM   2417  OD1 ASN A 154     -27.202   7.513 -32.273  1.00 33.100          O  
ATOM   2418  ND2 ASN A 154     -25.525   7.882 -30.866  1.00 33.100          N  
ATOM   2419  H   ASN A 154     -28.367   9.814 -29.742  1.00 27.970          H  
ATOM   2420  HA  ASN A 154     -29.481   7.398 -30.975  1.00 28.540          H  
ATOM   2421 1HB  ASN A 154     -27.190   7.923 -29.051  1.00 39.720          H  
ATOM   2422 2HB  ASN A 154     -27.603   6.317 -29.635  1.00 39.720          H  
ATOM   2423 1HD2 ASN A 154     -24.883   8.035 -31.615  1.00 39.720          H  
ATOM   2424 2HD2 ASN A 154     -25.215   7.942 -29.915  1.00 39.720          H  
ATOM   2425  N   ARG A 155     -30.678   8.076 -28.191  1.00 23.780          N  
ATOM   2426  CA  ARG A 155     -31.462   7.548 -27.092  1.00 24.060          C  
ATOM   2427  C   ARG A 155     -32.785   6.834 -27.484  1.00 24.750          C  
ATOM   2428  O   ARG A 155     -33.077   5.789 -26.894  1.00 25.090          O  
ATOM   2429  CB  ARG A 155     -31.729   8.643 -26.053  1.00 33.570          C  
ATOM   2430  CG  ARG A 155     -32.647   8.239 -24.897  1.00 33.570          C  
ATOM   2431  CD  ARG A 155     -32.048   7.180 -24.032  1.00 33.570          C  
ATOM   2432  NE  ARG A 155     -32.974   6.747 -23.010  1.00 33.570          N  
ATOM   2433  CZ  ARG A 155     -33.935   5.807 -23.189  1.00 33.570          C  
ATOM   2434  NH1 ARG A 155     -34.093   5.211 -24.368  1.00 33.570          N  
ATOM   2435  NH2 ARG A 155     -34.726   5.480 -22.174  1.00 33.570          N  
ATOM   2436  H   ARG A 155     -30.734   9.073 -28.423  1.00 28.540          H  
ATOM   2437  HA  ARG A 155     -30.830   6.809 -26.603  1.00 28.870          H  
ATOM   2438 1HB  ARG A 155     -30.774   8.938 -25.610  1.00 40.290          H  
ATOM   2439 2HB  ARG A 155     -32.131   9.533 -26.511  1.00 40.290          H  
ATOM   2440 1HG  ARG A 155     -32.811   9.115 -24.271  1.00 40.290          H  
ATOM   2441 2HG  ARG A 155     -33.608   7.897 -25.276  1.00 40.290          H  
ATOM   2442 1HD  ARG A 155     -31.757   6.313 -24.610  1.00 40.290          H  
ATOM   2443 2HD  ARG A 155     -31.168   7.589 -23.538  1.00 40.290          H  
ATOM   2444  HE  ARG A 155     -32.893   7.170 -22.095  1.00 40.290          H  
ATOM   2445 1HH1 ARG A 155     -33.493   5.454 -25.177  1.00 40.290          H  
ATOM   2446 2HH1 ARG A 155     -34.810   4.515 -24.489  1.00 40.290          H  
ATOM   2447 1HH2 ARG A 155     -34.610   5.931 -21.276  1.00 40.290          H  
ATOM   2448 2HH2 ARG A 155     -35.444   4.783 -22.297  1.00 40.290          H  
ATOM   2449  N   PRO A 156     -33.667   7.379 -28.358  1.00 25.060          N  
ATOM   2450  CA  PRO A 156     -34.913   6.763 -28.774  1.00 25.560          C  
ATOM   2451  C   PRO A 156     -34.655   5.759 -29.875  1.00 25.200          C  
ATOM   2452  O   PRO A 156     -33.665   5.874 -30.598  1.00 24.860          O  
ATOM   2453  CB  PRO A 156     -35.710   7.938 -29.314  1.00 38.340          C  
ATOM   2454  CG  PRO A 156     -34.665   8.818 -29.915  1.00 38.340          C  
ATOM   2455  CD  PRO A 156     -33.440   8.677 -29.013  1.00 38.340          C  
ATOM   2456  HA  PRO A 156     -35.407   6.291 -27.912  1.00 30.670          H  
ATOM   2457 1HB  PRO A 156     -36.439   7.575 -30.059  1.00 46.010          H  
ATOM   2458 2HB  PRO A 156     -36.279   8.420 -28.503  1.00 46.010          H  
ATOM   2459 1HG  PRO A 156     -34.441   8.469 -30.920  1.00 46.010          H  
ATOM   2460 2HG  PRO A 156     -35.032   9.834 -30.025  1.00 46.010          H  
ATOM   2461 1HD  PRO A 156     -32.599   8.630 -29.680  1.00 46.010          H  
ATOM   2462 2HD  PRO A 156     -33.379   9.493 -28.308  1.00 46.010          H  
ATOM   2463  N   LYS A 157     -35.580   4.845 -30.103  1.00 25.430          N  
ATOM   2464  CA  LYS A 157     -35.483   4.109 -31.348  1.00 25.230          C  
ATOM   2465  C   LYS A 157     -36.057   5.039 -32.409  1.00 24.770          C  
ATOM   2466  O   LYS A 157     -37.218   5.434 -32.315  1.00 24.860          O  
ATOM   2467  CB  LYS A 157     -36.248   2.786 -31.285  1.00 35.400          C  
ATOM   2468  CG  LYS A 157     -36.105   1.918 -32.537  1.00 35.400          C  
ATOM   2469  CD  LYS A 157     -36.821   0.577 -32.377  1.00 35.400          C  
ATOM   2470  CE  LYS A 157     -36.684  -0.281 -33.633  1.00 35.400          C  
ATOM   2471  NZ  LYS A 157     -37.380  -1.595 -33.490  1.00 35.400          N  
ATOM   2472  H   LYS A 157     -36.359   4.710 -29.474  1.00 30.520          H  
ATOM   2473  HA  LYS A 157     -34.436   3.911 -31.583  1.00 30.280          H  
ATOM   2474 1HB  LYS A 157     -35.902   2.205 -30.430  1.00 42.480          H  
ATOM   2475 2HB  LYS A 157     -37.308   2.988 -31.137  1.00 42.480          H  
ATOM   2476 1HG  LYS A 157     -36.534   2.447 -33.391  1.00 42.480          H  
ATOM   2477 2HG  LYS A 157     -35.048   1.744 -32.737  1.00 42.480          H  
ATOM   2478 1HD  LYS A 157     -36.394   0.037 -31.531  1.00 42.480          H  
ATOM   2479 2HD  LYS A 157     -37.879   0.752 -32.180  1.00 42.480          H  
ATOM   2480 1HE  LYS A 157     -37.112   0.254 -34.479  1.00 42.480          H  
ATOM   2481 2HE  LYS A 157     -35.627  -0.462 -33.828  1.00 42.480          H  
ATOM   2482 1HZ  LYS A 157     -37.265  -2.132 -34.340  1.00 42.480          H  
ATOM   2483 2HZ  LYS A 157     -36.982  -2.106 -32.714  1.00 42.480          H  
ATOM   2484 3HZ  LYS A 157     -38.364  -1.441 -33.322  1.00 42.480          H  
ATOM   2485  N   THR A 158     -35.253   5.417 -33.390  1.00 24.370          N  
ATOM   2486  CA  THR A 158     -35.711   6.354 -34.407  1.00 23.950          C  
ATOM   2487  C   THR A 158     -34.953   6.215 -35.713  1.00 23.880          C  
ATOM   2488  O   THR A 158     -34.149   5.298 -35.897  1.00 23.950          O  
ATOM   2489  CB  THR A 158     -35.624   7.803 -33.903  1.00 33.700          C  
ATOM   2490  OG1 THR A 158     -36.294   8.661 -34.841  1.00 33.700          O  
ATOM   2491  CG2 THR A 158     -34.160   8.262 -33.723  1.00 33.700          C  
ATOM   2492  H   THR A 158     -34.304   5.064 -33.412  1.00 29.240          H  
ATOM   2493  HA  THR A 158     -36.755   6.141 -34.606  1.00 28.740          H  
ATOM   2494  HB  THR A 158     -36.127   7.863 -32.951  1.00 40.440          H  
ATOM   2495  HG1 THR A 158     -36.510   9.538 -34.396  1.00 40.440          H  
ATOM   2496 1HG2 THR A 158     -34.154   9.289 -33.352  1.00 40.440          H  
ATOM   2497 2HG2 THR A 158     -33.662   7.610 -33.001  1.00 40.440          H  
ATOM   2498 3HG2 THR A 158     -33.621   8.227 -34.651  1.00 40.440          H  
ATOM   2499  N   LEU A 159     -35.151   7.170 -36.613  1.00 23.790          N  
ATOM   2500  CA  LEU A 159     -34.455   7.177 -37.906  1.00 23.770          C  
ATOM   2501  C   LEU A 159     -33.079   7.819 -37.742  1.00 23.240          C  
ATOM   2502  O   LEU A 159     -32.738   8.822 -38.384  1.00 23.100          O  
ATOM   2503  CB  LEU A 159     -35.290   7.933 -38.944  1.00 33.290          C  
ATOM   2504  CG  LEU A 159     -36.692   7.337 -39.252  1.00 33.290          C  
ATOM   2505  CD1 LEU A 159     -37.450   8.255 -40.181  1.00 33.290          C  
ATOM   2506  CD2 LEU A 159     -36.533   5.962 -39.918  1.00 33.290          C  
ATOM   2507  H   LEU A 159     -35.819   7.902 -36.363  1.00 28.550          H  
ATOM   2508  HA  LEU A 159     -34.297   6.153 -38.227  1.00 28.520          H  
ATOM   2509 1HB  LEU A 159     -35.429   8.959 -38.594  1.00 39.940          H  
ATOM   2510 2HB  LEU A 159     -34.730   7.962 -39.874  1.00 39.940          H  
ATOM   2511  HG  LEU A 159     -37.254   7.243 -38.335  1.00 39.940          H  
ATOM   2512 1HD1 LEU A 159     -38.424   7.828 -40.388  1.00 39.940          H  
ATOM   2513 2HD1 LEU A 159     -37.569   9.233 -39.708  1.00 39.940          H  
ATOM   2514 3HD1 LEU A 159     -36.904   8.365 -41.113  1.00 39.940          H  
ATOM   2515 1HD2 LEU A 159     -37.508   5.546 -40.150  1.00 39.940          H  
ATOM   2516 2HD2 LEU A 159     -35.967   6.075 -40.844  1.00 39.940          H  
ATOM   2517 3HD2 LEU A 159     -36.013   5.275 -39.260  1.00 39.940          H  
ATOM   2518  N   GLU A 160     -32.279   7.153 -36.913  1.00 23.040          N  
ATOM   2519  CA  GLU A 160     -30.981   7.607 -36.449  1.00 22.640          C  
ATOM   2520  C   GLU A 160     -29.974   7.830 -37.559  1.00 22.780          C  
ATOM   2521  O   GLU A 160     -29.074   8.664 -37.410  1.00 22.540          O  
ATOM   2522  CB  GLU A 160     -30.452   6.599 -35.421  1.00 31.860          C  
ATOM   2523  CG  GLU A 160     -30.148   5.201 -35.972  1.00 31.860          C  
ATOM   2524  CD  GLU A 160     -29.724   4.235 -34.902  1.00 31.860          C  
ATOM   2525  OE1 GLU A 160     -29.546   4.664 -33.791  1.00 31.860          O  
ATOM   2526  OE2 GLU A 160     -29.604   3.069 -35.184  1.00 31.860          O  
ATOM   2527  H   GLU A 160     -32.677   6.294 -36.522  1.00 27.650          H  
ATOM   2528  HA  GLU A 160     -31.124   8.547 -35.933  1.00 27.170          H  
ATOM   2529 1HB  GLU A 160     -29.541   6.987 -34.967  1.00 38.230          H  
ATOM   2530 2HB  GLU A 160     -31.190   6.486 -34.623  1.00 38.230          H  
ATOM   2531 1HG  GLU A 160     -31.037   4.809 -36.466  1.00 38.230          H  
ATOM   2532 2HG  GLU A 160     -29.351   5.266 -36.713  1.00 38.230          H  
ATOM   2533  N   LYS A 161     -30.131   7.134 -38.681  1.00 23.310          N  
ATOM   2534  CA  LYS A 161     -29.221   7.307 -39.798  1.00 23.360          C  
ATOM   2535  C   LYS A 161     -29.436   8.644 -40.502  1.00 23.240          C  
ATOM   2536  O   LYS A 161     -28.509   9.184 -41.108  1.00 23.130          O  
ATOM   2537  CB  LYS A 161     -29.398   6.164 -40.807  1.00 32.680          C  
ATOM   2538  CG  LYS A 161     -30.754   6.188 -41.545  1.00 32.680          C  
ATOM   2539  CD  LYS A 161     -30.937   5.015 -42.502  1.00 32.680          C  
ATOM   2540  CE  LYS A 161     -32.328   5.088 -43.157  1.00 32.680          C  
ATOM   2541  NZ  LYS A 161     -32.574   3.973 -44.114  1.00 32.680          N  
ATOM   2542  H   LYS A 161     -30.860   6.436 -38.732  1.00 27.970          H  
ATOM   2543  HA  LYS A 161     -28.199   7.285 -39.415  1.00 28.030          H  
ATOM   2544 1HB  LYS A 161     -28.601   6.208 -41.553  1.00 39.220          H  
ATOM   2545 2HB  LYS A 161     -29.312   5.213 -40.289  1.00 39.220          H  
ATOM   2546 1HG  LYS A 161     -31.572   6.198 -40.826  1.00 39.220          H  
ATOM   2547 2HG  LYS A 161     -30.814   7.090 -42.146  1.00 39.220          H  
ATOM   2548 1HD  LYS A 161     -30.169   5.051 -43.277  1.00 39.220          H  
ATOM   2549 2HD  LYS A 161     -30.839   4.069 -41.960  1.00 39.220          H  
ATOM   2550 1HE  LYS A 161     -33.078   5.044 -42.367  1.00 39.220          H  
ATOM   2551 2HE  LYS A 161     -32.430   6.037 -43.684  1.00 39.220          H  
ATOM   2552 1HZ  LYS A 161     -33.502   4.059 -44.502  1.00 39.220          H  
ATOM   2553 2HZ  LYS A 161     -31.899   4.016 -44.864  1.00 39.220          H  
ATOM   2554 3HZ  LYS A 161     -32.495   3.085 -43.631  1.00 39.220          H  
ATOM   2555  N   LEU A 162     -30.639   9.214 -40.399  1.00 23.340          N  
ATOM   2556  CA  LEU A 162     -30.897  10.441 -41.121  1.00 23.300          C  
ATOM   2557  C   LEU A 162     -30.458  11.583 -40.260  1.00 22.610          C  
ATOM   2558  O   LEU A 162     -29.972  12.606 -40.751  1.00 22.480          O  
ATOM   2559  CB  LEU A 162     -32.386  10.564 -41.449  1.00 32.640          C  
ATOM   2560  CG  LEU A 162     -32.983   9.445 -42.348  1.00 32.640          C  
ATOM   2561  CD1 LEU A 162     -34.470   9.692 -42.500  1.00 32.640          C  
ATOM   2562  CD2 LEU A 162     -32.276   9.403 -43.719  1.00 32.640          C  
ATOM   2563  H   LEU A 162     -31.393   8.806 -39.842  1.00 28.010          H  
ATOM   2564  HA  LEU A 162     -30.305  10.461 -42.031  1.00 27.960          H  
ATOM   2565 1HB  LEU A 162     -32.941  10.561 -40.506  1.00 39.160          H  
ATOM   2566 2HB  LEU A 162     -32.555  11.520 -41.941  1.00 39.160          H  
ATOM   2567  HG  LEU A 162     -32.862   8.485 -41.852  1.00 39.160          H  
ATOM   2568 1HD1 LEU A 162     -34.914   8.900 -43.101  1.00 39.160          H  
ATOM   2569 2HD1 LEU A 162     -34.938   9.707 -41.520  1.00 39.160          H  
ATOM   2570 3HD1 LEU A 162     -34.633  10.651 -42.987  1.00 39.160          H  
ATOM   2571 1HD2 LEU A 162     -32.716   8.615 -44.328  1.00 39.160          H  
ATOM   2572 2HD2 LEU A 162     -32.402  10.361 -44.225  1.00 39.160          H  
ATOM   2573 3HD2 LEU A 162     -31.216   9.198 -43.599  1.00 39.160          H  
ATOM   2574  N   PHE A 163     -30.580  11.385 -38.961  1.00 22.230          N  
ATOM   2575  CA  PHE A 163     -30.182  12.419 -38.045  1.00 21.650          C  
ATOM   2576  C   PHE A 163     -28.657  12.497 -38.026  1.00 21.380          C  
ATOM   2577  O   PHE A 163     -28.098  13.593 -37.917  1.00 21.030          O  
ATOM   2578  CB  PHE A 163     -30.779  12.151 -36.690  1.00 30.540          C  
ATOM   2579  CG  PHE A 163     -32.269  12.210 -36.744  1.00 30.540          C  
ATOM   2580  CD1 PHE A 163     -32.948  13.319 -37.255  1.00 30.540          C  
ATOM   2581  CD2 PHE A 163     -33.009  11.146 -36.292  1.00 30.540          C  
ATOM   2582  CE1 PHE A 163     -34.316  13.333 -37.308  1.00 30.540          C  
ATOM   2583  CE2 PHE A 163     -34.369  11.168 -36.341  1.00 30.540          C  
ATOM   2584  CZ  PHE A 163     -35.029  12.255 -36.848  1.00 30.540          C  
ATOM   2585  H   PHE A 163     -31.033  10.524 -38.637  1.00 26.680          H  
ATOM   2586  HA  PHE A 163     -30.552  13.371 -38.413  1.00 25.980          H  
ATOM   2587 1HB  PHE A 163     -30.482  11.167 -36.347  1.00 36.650          H  
ATOM   2588 2HB  PHE A 163     -30.430  12.883 -35.985  1.00 36.650          H  
ATOM   2589  HD1 PHE A 163     -32.401  14.189 -37.617  1.00 36.650          H  
ATOM   2590  HD2 PHE A 163     -32.508  10.278 -35.890  1.00 36.650          H  
ATOM   2591  HE1 PHE A 163     -34.836  14.212 -37.709  1.00 36.650          H  
ATOM   2592  HE2 PHE A 163     -34.935  10.318 -35.981  1.00 36.650          H  
ATOM   2593  HZ  PHE A 163     -36.119  12.258 -36.886  1.00 36.650          H  
ATOM   2594  N   GLU A 164     -27.981  11.341 -38.158  1.00 21.670          N  
ATOM   2595  CA  GLU A 164     -26.529  11.356 -38.201  1.00 21.600          C  
ATOM   2596  C   GLU A 164     -26.116  12.122 -39.449  1.00 21.760          C  
ATOM   2597  O   GLU A 164     -25.233  12.975 -39.380  1.00 21.540          O  
ATOM   2598  CB  GLU A 164     -25.962   9.936 -38.261  1.00 30.270          C  
ATOM   2599  CG  GLU A 164     -24.397   9.794 -38.211  1.00 30.270          C  
ATOM   2600  CD  GLU A 164     -23.718  10.121 -36.877  1.00 30.270          C  
ATOM   2601  OE1 GLU A 164     -24.376  10.159 -35.851  1.00 30.270          O  
ATOM   2602  OE2 GLU A 164     -22.520  10.268 -36.882  1.00 30.270          O  
ATOM   2603  H   GLU A 164     -28.479  10.448 -38.193  1.00 26.000          H  
ATOM   2604  HA  GLU A 164     -26.143  11.868 -37.321  1.00 25.920          H  
ATOM   2605 1HB  GLU A 164     -26.379   9.351 -37.454  1.00 36.320          H  
ATOM   2606 2HB  GLU A 164     -26.302   9.478 -39.174  1.00 36.320          H  
ATOM   2607 1HG  GLU A 164     -24.135   8.775 -38.493  1.00 36.320          H  
ATOM   2608 2HG  GLU A 164     -23.979  10.459 -38.956  1.00 36.320          H  
ATOM   2609  N   GLN A 165     -26.802  11.905 -40.586  1.00 22.220          N  
ATOM   2610  CA  GLN A 165     -26.415  12.676 -41.755  1.00 22.490          C  
ATOM   2611  C   GLN A 165     -26.637  14.147 -41.525  1.00 22.260          C  
ATOM   2612  O   GLN A 165     -25.785  14.963 -41.856  1.00 22.260          O  
ATOM   2613  CB  GLN A 165     -27.215  12.293 -43.010  1.00 31.380          C  
ATOM   2614  CG  GLN A 165     -26.927  10.966 -43.602  1.00 31.380          C  
ATOM   2615  CD  GLN A 165     -27.779  10.693 -44.810  1.00 31.380          C  
ATOM   2616  OE1 GLN A 165     -28.005  11.609 -45.610  1.00 31.380          O  
ATOM   2617  NE2 GLN A 165     -28.263   9.467 -44.958  1.00 31.380          N  
ATOM   2618  H   GLN A 165     -27.518  11.174 -40.651  1.00 26.660          H  
ATOM   2619  HA  GLN A 165     -25.356  12.530 -41.947  1.00 26.990          H  
ATOM   2620 1HB  GLN A 165     -28.279  12.319 -42.774  1.00 37.650          H  
ATOM   2621 2HB  GLN A 165     -27.042  13.022 -43.778  1.00 37.650          H  
ATOM   2622 1HG  GLN A 165     -25.889  10.953 -43.921  1.00 37.650          H  
ATOM   2623 2HG  GLN A 165     -27.116  10.201 -42.864  1.00 37.650          H  
ATOM   2624 1HE2 GLN A 165     -28.834   9.250 -45.754  1.00 37.650          H  
ATOM   2625 2HE2 GLN A 165     -28.064   8.754 -44.280  1.00 37.650          H  
ATOM   2626  N   ALA A 166     -27.755  14.516 -40.905  1.00 22.120          N  
ATOM   2627  CA  ALA A 166     -28.029  15.929 -40.746  1.00 21.770          C  
ATOM   2628  C   ALA A 166     -26.920  16.655 -39.998  1.00 21.100          C  
ATOM   2629  O   ALA A 166     -26.487  17.720 -40.446  1.00 20.920          O  
ATOM   2630  CB  ALA A 166     -29.338  16.125 -40.006  1.00 30.620          C  
ATOM   2631  H   ALA A 166     -28.452  13.816 -40.635  1.00 26.540          H  
ATOM   2632  HA  ALA A 166     -28.115  16.364 -41.740  1.00 26.120          H  
ATOM   2633 1HB  ALA A 166     -29.556  17.189 -39.921  1.00 36.740          H  
ATOM   2634 2HB  ALA A 166     -30.136  15.626 -40.555  1.00 36.740          H  
ATOM   2635 3HB  ALA A 166     -29.261  15.690 -39.009  1.00 36.740          H  
ATOM   2636  N   VAL A 167     -26.386  16.054 -38.921  1.00 20.820          N  
ATOM   2637  CA  VAL A 167     -25.306  16.746 -38.212  1.00 20.280          C  
ATOM   2638  C   VAL A 167     -24.024  16.716 -39.049  1.00 20.310          C  
ATOM   2639  O   VAL A 167     -23.286  17.708 -39.110  1.00 20.300          O  
ATOM   2640  CB  VAL A 167     -25.079  16.193 -36.775  1.00 28.610          C  
ATOM   2641  CG1 VAL A 167     -24.442  14.812 -36.768  1.00 28.610          C  
ATOM   2642  CG2 VAL A 167     -24.192  17.156 -35.995  1.00 28.610          C  
ATOM   2643  H   VAL A 167     -26.794  15.168 -38.594  1.00 24.980          H  
ATOM   2644  HA  VAL A 167     -25.602  17.787 -38.095  1.00 24.340          H  
ATOM   2645  HB  VAL A 167     -26.039  16.119 -36.294  1.00 34.330          H  
ATOM   2646 1HG1 VAL A 167     -24.322  14.475 -35.746  1.00 34.330          H  
ATOM   2647 2HG1 VAL A 167     -25.082  14.126 -37.292  1.00 34.330          H  
ATOM   2648 3HG1 VAL A 167     -23.468  14.835 -37.232  1.00 34.330          H  
ATOM   2649 1HG2 VAL A 167     -24.067  16.784 -34.977  1.00 34.330          H  
ATOM   2650 2HG2 VAL A 167     -23.217  17.228 -36.476  1.00 34.330          H  
ATOM   2651 3HG2 VAL A 167     -24.642  18.128 -35.971  1.00 34.330          H  
ATOM   2652  N   LYS A 168     -23.770  15.607 -39.746  1.00 20.430          N  
ATOM   2653  CA  LYS A 168     -22.582  15.470 -40.575  1.00 20.300          C  
ATOM   2654  C   LYS A 168     -22.751  16.169 -41.923  1.00 20.280          C  
ATOM   2655  O   LYS A 168     -22.879  15.514 -42.956  1.00 19.870          O  
ATOM   2656  CB  LYS A 168     -22.253  13.988 -40.834  1.00 28.470          C  
ATOM   2657  CG  LYS A 168     -22.007  13.115 -39.597  1.00 28.470          C  
ATOM   2658  CD  LYS A 168     -20.765  13.497 -38.821  1.00 28.470          C  
ATOM   2659  CE  LYS A 168     -20.577  12.539 -37.659  1.00 28.470          C  
ATOM   2660  NZ  LYS A 168     -19.398  12.878 -36.826  1.00 28.470          N  
ATOM   2661  H   LYS A 168     -24.407  14.805 -39.670  1.00 24.520          H  
ATOM   2662  HA  LYS A 168     -21.747  15.945 -40.065  1.00 24.360          H  
ATOM   2663 1HB  LYS A 168     -23.087  13.538 -41.375  1.00 34.170          H  
ATOM   2664 2HB  LYS A 168     -21.375  13.920 -41.473  1.00 34.170          H  
ATOM   2665 1HG  LYS A 168     -22.851  13.199 -38.925  1.00 34.170          H  
ATOM   2666 2HG  LYS A 168     -21.934  12.072 -39.904  1.00 34.170          H  
ATOM   2667 1HD  LYS A 168     -19.892  13.462 -39.472  1.00 34.170          H  
ATOM   2668 2HD  LYS A 168     -20.874  14.503 -38.421  1.00 34.170          H  
ATOM   2669 1HE  LYS A 168     -21.470  12.574 -37.035  1.00 34.170          H  
ATOM   2670 2HE  LYS A 168     -20.459  11.525 -38.047  1.00 34.170          H  
ATOM   2671 1HZ  LYS A 168     -19.343  12.206 -36.071  1.00 34.170          H  
ATOM   2672 2HZ  LYS A 168     -18.558  12.835 -37.383  1.00 34.170          H  
ATOM   2673 3HZ  LYS A 168     -19.506  13.805 -36.446  1.00 34.170          H  
ATOM   2674  N   VAL A 169     -22.774  17.505 -41.901  1.00 20.790          N  
ATOM   2675  CA  VAL A 169     -22.882  18.407 -43.073  1.00 20.880          C  
ATOM   2676  C   VAL A 169     -24.162  18.341 -43.942  1.00 20.830          C  
ATOM   2677  O   VAL A 169     -24.568  19.372 -44.516  1.00 20.760          O  
ATOM   2678  CB  VAL A 169     -21.648  18.197 -43.997  1.00 29.200          C  
ATOM   2679  CG1 VAL A 169     -21.754  19.053 -45.287  1.00 29.200          C  
ATOM   2680  CG2 VAL A 169     -20.385  18.556 -43.222  1.00 29.200          C  
ATOM   2681  H   VAL A 169     -22.732  17.903 -40.957  1.00 24.950          H  
ATOM   2682  HA  VAL A 169     -22.820  19.423 -42.680  1.00 25.060          H  
ATOM   2683  HB  VAL A 169     -21.600  17.156 -44.310  1.00 35.040          H  
ATOM   2684 1HG1 VAL A 169     -20.875  18.877 -45.903  1.00 35.040          H  
ATOM   2685 2HG1 VAL A 169     -22.632  18.781 -45.861  1.00 35.040          H  
ATOM   2686 3HG1 VAL A 169     -21.808  20.112 -45.024  1.00 35.040          H  
ATOM   2687 1HG2 VAL A 169     -19.513  18.396 -43.855  1.00 35.040          H  
ATOM   2688 2HG2 VAL A 169     -20.428  19.601 -42.921  1.00 35.040          H  
ATOM   2689 3HG2 VAL A 169     -20.307  17.928 -42.338  1.00 35.040          H  
ATOM   2690  N   ALA A 170     -24.798  17.174 -44.024  1.00 20.950          N  
ATOM   2691  CA  ALA A 170     -25.935  16.966 -44.898  1.00 21.160          C  
ATOM   2692  C   ALA A 170     -27.051  17.958 -44.670  1.00 20.910          C  
ATOM   2693  O   ALA A 170     -27.739  18.303 -45.624  1.00 21.500          O  
ATOM   2694  CB  ALA A 170     -26.504  15.580 -44.761  1.00 29.540          C  
ATOM   2695  H   ALA A 170     -24.384  16.380 -43.536  1.00 25.140          H  
ATOM   2696  HA  ALA A 170     -25.571  17.066 -45.901  1.00 25.390          H  
ATOM   2697 1HB  ALA A 170     -27.308  15.436 -45.466  1.00 35.450          H  
ATOM   2698 2HB  ALA A 170     -25.723  14.845 -44.946  1.00 35.450          H  
ATOM   2699 3HB  ALA A 170     -26.890  15.476 -43.799  1.00 35.450          H  
ATOM   2700  N   TRP A 171     -27.265  18.488 -43.453  1.00 20.160          N  
ATOM   2701  CA  TRP A 171     -28.366  19.442 -43.305  1.00 19.950          C  
ATOM   2702  C   TRP A 171     -28.344  20.528 -44.394  1.00 20.690          C  
ATOM   2703  O   TRP A 171     -29.395  21.085 -44.726  1.00 20.810          O  
ATOM   2704  CB  TRP A 171     -28.332  20.156 -41.944  1.00 28.010          C  
ATOM   2705  CG  TRP A 171     -27.156  21.102 -41.761  1.00 28.010          C  
ATOM   2706  CD1 TRP A 171     -25.957  20.814 -41.188  1.00 28.010          C  
ATOM   2707  CD2 TRP A 171     -27.065  22.497 -42.177  1.00 28.010          C  
ATOM   2708  NE1 TRP A 171     -25.145  21.914 -41.218  1.00 28.010          N  
ATOM   2709  CE2 TRP A 171     -25.803  22.942 -41.820  1.00 28.010          C  
ATOM   2710  CE3 TRP A 171     -27.947  23.388 -42.828  1.00 28.010          C  
ATOM   2711  CZ2 TRP A 171     -25.386  24.219 -42.085  1.00 28.010          C  
ATOM   2712  CZ3 TRP A 171     -27.523  24.665 -43.095  1.00 28.010          C  
ATOM   2713  CH2 TRP A 171     -26.276  25.069 -42.738  1.00 28.010          C  
ATOM   2714  H   TRP A 171     -26.724  18.229 -42.621  1.00 24.190          H  
ATOM   2715  HA  TRP A 171     -29.302  18.893 -43.386  1.00 23.940          H  
ATOM   2716 1HB  TRP A 171     -29.248  20.724 -41.815  1.00 33.620          H  
ATOM   2717 2HB  TRP A 171     -28.295  19.418 -41.147  1.00 33.620          H  
ATOM   2718  HD1 TRP A 171     -25.672  19.860 -40.767  1.00 33.620          H  
ATOM   2719  HE1 TRP A 171     -24.208  21.952 -40.859  1.00 33.620          H  
ATOM   2720  HE3 TRP A 171     -28.943  23.063 -43.121  1.00 33.620          H  
ATOM   2721  HZ2 TRP A 171     -24.392  24.566 -41.811  1.00 33.620          H  
ATOM   2722  HZ3 TRP A 171     -28.202  25.340 -43.602  1.00 33.620          H  
ATOM   2723  HH2 TRP A 171     -25.969  26.081 -42.977  1.00 33.620          H  
ATOM   2724  N   GLN A 172     -27.151  20.877 -44.911  1.00 21.260          N  
ATOM   2725  CA  GLN A 172     -27.040  21.901 -45.931  1.00 22.080          C  
ATOM   2726  C   GLN A 172     -26.917  21.265 -47.297  1.00 22.820          C  
ATOM   2727  O   GLN A 172     -27.525  21.709 -48.272  1.00 23.400          O  
ATOM   2728  CB  GLN A 172     -25.811  22.771 -45.694  1.00 30.580          C  
ATOM   2729  CG  GLN A 172     -25.705  23.968 -46.603  1.00 30.580          C  
ATOM   2730  CD  GLN A 172     -24.569  24.867 -46.204  1.00 30.580          C  
ATOM   2731  OE1 GLN A 172     -23.685  24.469 -45.442  1.00 30.580          O  
ATOM   2732  NE2 GLN A 172     -24.579  26.093 -46.707  1.00 30.580          N  
ATOM   2733  H   GLN A 172     -26.309  20.383 -44.606  1.00 25.510          H  
ATOM   2734  HA  GLN A 172     -27.937  22.517 -45.915  1.00 26.500          H  
ATOM   2735 1HB  GLN A 172     -25.780  23.096 -44.696  1.00 36.700          H  
ATOM   2736 2HB  GLN A 172     -24.919  22.164 -45.846  1.00 36.700          H  
ATOM   2737 1HG  GLN A 172     -25.533  23.633 -47.626  1.00 36.700          H  
ATOM   2738 2HG  GLN A 172     -26.632  24.535 -46.544  1.00 36.700          H  
ATOM   2739 1HE2 GLN A 172     -23.847  26.736 -46.473  1.00 36.700          H  
ATOM   2740 2HE2 GLN A 172     -25.314  26.380 -47.322  1.00 36.700          H  
ATOM   2741  N   ALA A 173     -26.095  20.217 -47.373  1.00 22.800          N  
ATOM   2742  CA  ALA A 173     -25.769  19.582 -48.645  1.00 23.520          C  
ATOM   2743  C   ALA A 173     -26.997  19.038 -49.356  1.00 23.230          C  
ATOM   2744  O   ALA A 173     -27.077  19.154 -50.584  1.00 23.540          O  
ATOM   2745  CB  ALA A 173     -24.757  18.483 -48.443  1.00 32.640          C  
ATOM   2746  H   ALA A 173     -25.661  19.884 -46.510  1.00 27.360          H  
ATOM   2747  HA  ALA A 173     -25.324  20.341 -49.285  1.00 28.220          H  
ATOM   2748 1HB  ALA A 173     -24.489  18.052 -49.400  1.00 39.170          H  
ATOM   2749 2HB  ALA A 173     -23.869  18.887 -47.965  1.00 39.170          H  
ATOM   2750 3HB  ALA A 173     -25.183  17.743 -47.839  1.00 39.170          H  
ATOM   2751  N   VAL A 174     -27.997  18.566 -48.600  1.00 22.670          N  
ATOM   2752  CA  VAL A 174     -29.231  18.012 -49.177  1.00 22.580          C  
ATOM   2753  C   VAL A 174     -30.008  18.983 -50.057  1.00 22.440          C  
ATOM   2754  O   VAL A 174     -30.913  18.569 -50.778  1.00 22.840          O  
ATOM   2755  CB  VAL A 174     -30.182  17.460 -48.100  1.00 31.650          C  
ATOM   2756  CG1 VAL A 174     -29.502  16.295 -47.388  1.00 31.650          C  
ATOM   2757  CG2 VAL A 174     -30.588  18.605 -47.127  1.00 31.650          C  
ATOM   2758  H   VAL A 174     -27.868  18.532 -47.584  1.00 27.200          H  
ATOM   2759  HA  VAL A 174     -28.949  17.167 -49.785  1.00 27.100          H  
ATOM   2760  HB  VAL A 174     -31.078  17.065 -48.574  1.00 37.980          H  
ATOM   2761 1HG1 VAL A 174     -30.169  15.882 -46.632  1.00 37.980          H  
ATOM   2762 2HG1 VAL A 174     -29.262  15.524 -48.122  1.00 37.980          H  
ATOM   2763 3HG1 VAL A 174     -28.611  16.616 -46.933  1.00 37.980          H  
ATOM   2764 1HG2 VAL A 174     -31.264  18.218 -46.370  1.00 37.980          H  
ATOM   2765 2HG2 VAL A 174     -29.726  19.024 -46.645  1.00 37.980          H  
ATOM   2766 3HG2 VAL A 174     -31.092  19.398 -47.676  1.00 37.980          H  
ATOM   2767  N   LYS A 175     -29.679  20.274 -50.007  1.00 21.990          N  
ATOM   2768  CA  LYS A 175     -30.364  21.243 -50.839  1.00 21.920          C  
ATOM   2769  C   LYS A 175     -29.817  21.209 -52.272  1.00 22.600          C  
ATOM   2770  O   LYS A 175     -30.410  21.796 -53.180  1.00 22.770          O  
ATOM   2771  CB  LYS A 175     -30.204  22.636 -50.238  1.00 30.720          C  
ATOM   2772  CG  LYS A 175     -30.899  22.809 -48.888  1.00 30.720          C  
ATOM   2773  CD  LYS A 175     -30.699  24.212 -48.328  1.00 30.720          C  
ATOM   2774  CE  LYS A 175     -31.397  24.376 -46.977  1.00 30.720          C  
ATOM   2775  NZ  LYS A 175     -31.200  25.745 -46.410  1.00 30.720          N  
ATOM   2776  H   LYS A 175     -28.920  20.587 -49.389  1.00 26.390          H  
ATOM   2777  HA  LYS A 175     -31.423  20.989 -50.873  1.00 26.300          H  
ATOM   2778 1HB  LYS A 175     -29.140  22.844 -50.100  1.00 36.860          H  
ATOM   2779 2HB  LYS A 175     -30.599  23.380 -50.927  1.00 36.860          H  
ATOM   2780 1HG  LYS A 175     -31.962  22.604 -48.996  1.00 36.860          H  
ATOM   2781 2HG  LYS A 175     -30.476  22.087 -48.181  1.00 36.860          H  
ATOM   2782 1HD  LYS A 175     -29.630  24.393 -48.194  1.00 36.860          H  
ATOM   2783 2HD  LYS A 175     -31.094  24.946 -49.028  1.00 36.860          H  
ATOM   2784 1HE  LYS A 175     -32.463  24.197 -47.103  1.00 36.860          H  
ATOM   2785 2HE  LYS A 175     -30.993  23.641 -46.275  1.00 36.860          H  
ATOM   2786 1HZ  LYS A 175     -31.674  25.813 -45.520  1.00 36.860          H  
ATOM   2787 2HZ  LYS A 175     -30.213  25.914 -46.278  1.00 36.860          H  
ATOM   2788 3HZ  LYS A 175     -31.578  26.434 -47.045  1.00 36.860          H  
ATOM   2789  N   LYS A 176     -28.668  20.542 -52.457  1.00 23.050          N  
ATOM   2790  CA  LYS A 176     -27.986  20.437 -53.744  1.00 23.760          C  
ATOM   2791  C   LYS A 176     -27.745  18.983 -54.202  1.00 24.210          C  
ATOM   2792  O   LYS A 176     -27.736  18.706 -55.405  1.00 24.720          O  
ATOM   2793  CB  LYS A 176     -26.630  21.151 -53.665  1.00 32.980          C  
ATOM   2794  CG  LYS A 176     -26.674  22.658 -53.301  1.00 32.980          C  
ATOM   2795  CD  LYS A 176     -27.370  23.515 -54.362  1.00 32.980          C  
ATOM   2796  CE  LYS A 176     -27.297  25.000 -54.011  1.00 32.980          C  
ATOM   2797  NZ  LYS A 176     -27.992  25.853 -55.026  1.00 32.980          N  
ATOM   2798  H   LYS A 176     -28.251  20.078 -51.654  1.00 27.660          H  
ATOM   2799  HA  LYS A 176     -28.607  20.910 -54.502  1.00 28.510          H  
ATOM   2800 1HB  LYS A 176     -26.012  20.651 -52.914  1.00 39.580          H  
ATOM   2801 2HB  LYS A 176     -26.117  21.054 -54.621  1.00 39.580          H  
ATOM   2802 1HG  LYS A 176     -27.203  22.778 -52.354  1.00 39.580          H  
ATOM   2803 2HG  LYS A 176     -25.656  23.018 -53.168  1.00 39.580          H  
ATOM   2804 1HD  LYS A 176     -26.906  23.348 -55.334  1.00 39.580          H  
ATOM   2805 2HD  LYS A 176     -28.422  23.239 -54.426  1.00 39.580          H  
ATOM   2806 1HE  LYS A 176     -27.766  25.156 -53.040  1.00 39.580          H  
ATOM   2807 2HE  LYS A 176     -26.252  25.303 -53.953  1.00 39.580          H  
ATOM   2808 1HZ  LYS A 176     -27.923  26.824 -54.756  1.00 39.580          H  
ATOM   2809 2HZ  LYS A 176     -27.559  25.725 -55.931  1.00 39.580          H  
ATOM   2810 3HZ  LYS A 176     -28.966  25.587 -55.080  1.00 39.580          H  
ATOM   2811  N   THR A 177     -27.517  18.070 -53.248  1.00 24.090          N  
ATOM   2812  CA  THR A 177     -27.120  16.686 -53.546  1.00 24.550          C  
ATOM   2813  C   THR A 177     -27.680  15.627 -52.593  1.00 24.320          C  
ATOM   2814  O   THR A 177     -27.948  15.928 -51.438  1.00 24.290          O  
ATOM   2815  CB  THR A 177     -25.582  16.560 -53.487  1.00 34.190          C  
ATOM   2816  OG1 THR A 177     -25.175  15.200 -53.794  1.00 34.190          O  
ATOM   2817  CG2 THR A 177     -25.041  16.975 -52.127  1.00 34.190          C  
ATOM   2818  H   THR A 177     -27.559  18.371 -52.275  1.00 28.910          H  
ATOM   2819  HA  THR A 177     -27.435  16.489 -54.560  1.00 29.460          H  
ATOM   2820  HB  THR A 177     -25.153  17.218 -54.240  1.00 41.020          H  
ATOM   2821  HG1 THR A 177     -25.476  14.561 -53.074  1.00 41.020          H  
ATOM   2822 1HG2 THR A 177     -23.959  16.890 -52.128  1.00 41.020          H  
ATOM   2823 2HG2 THR A 177     -25.318  18.001 -51.928  1.00 41.020          H  
ATOM   2824 3HG2 THR A 177     -25.454  16.340 -51.362  1.00 41.020          H  
ATOM   2825  N   PRO A 178     -27.893  14.379 -53.047  1.00 24.350          N  
ATOM   2826  CA  PRO A 178     -28.144  13.228 -52.203  1.00 24.180          C  
ATOM   2827  C   PRO A 178     -26.927  13.079 -51.302  1.00 24.330          C  
ATOM   2828  O   PRO A 178     -25.813  13.422 -51.736  1.00 23.660          O  
ATOM   2829  CB  PRO A 178     -28.283  12.077 -53.207  1.00 36.270          C  
ATOM   2830  CG  PRO A 178     -28.710  12.746 -54.503  1.00 36.270          C  
ATOM   2831  CD  PRO A 178     -28.018  14.100 -54.500  1.00 36.270          C  
ATOM   2832  HA  PRO A 178     -29.063  13.384 -51.616  1.00 29.020          H  
ATOM   2833 1HB  PRO A 178     -27.326  11.541 -53.297  1.00 43.520          H  
ATOM   2834 2HB  PRO A 178     -29.022  11.349 -52.839  1.00 43.520          H  
ATOM   2835 1HG  PRO A 178     -28.412  12.123 -55.363  1.00 43.520          H  
ATOM   2836 2HG  PRO A 178     -29.808  12.829 -54.543  1.00 43.520          H  
ATOM   2837 1HD  PRO A 178     -27.035  14.042 -54.990  1.00 43.520          H  
ATOM   2838 2HD  PRO A 178     -28.695  14.815 -54.990  1.00 43.520          H  
ATOM   2839  N   GLN A 179     -27.130  12.553 -50.086  1.00 25.270          N  
ATOM   2840  CA  GLN A 179     -26.071  12.331 -49.098  1.00 25.600          C  
ATOM   2841  C   GLN A 179     -26.095  10.925 -48.500  1.00 25.630          C  
ATOM   2842  O   GLN A 179     -27.126  10.251 -48.482  1.00 26.260          O  
ATOM   2843  CB  GLN A 179     -26.163  13.385 -47.983  1.00 35.710          C  
ATOM   2844  CG  GLN A 179     -25.891  14.820 -48.441  1.00 35.710          C  
ATOM   2845  CD  GLN A 179     -24.417  15.075 -48.683  1.00 35.710          C  
ATOM   2846  OE1 GLN A 179     -23.716  15.569 -47.797  1.00 35.710          O  
ATOM   2847  NE2 GLN A 179     -23.926  14.718 -49.855  1.00 35.710          N  
ATOM   2848  H   GLN A 179     -28.070  12.298 -49.807  1.00 30.320          H  
ATOM   2849  HA  GLN A 179     -25.116  12.423 -49.599  1.00 30.720          H  
ATOM   2850 1HB  GLN A 179     -27.161  13.359 -47.542  1.00 42.850          H  
ATOM   2851 2HB  GLN A 179     -25.456  13.139 -47.189  1.00 42.850          H  
ATOM   2852 1HG  GLN A 179     -26.424  15.020 -49.366  1.00 42.850          H  
ATOM   2853 2HG  GLN A 179     -26.236  15.504 -47.682  1.00 42.850          H  
ATOM   2854 1HE2 GLN A 179     -22.958  14.857 -50.062  1.00 42.850          H  
ATOM   2855 2HE2 GLN A 179     -24.538  14.278 -50.553  1.00 42.850          H  
ATOM   2856  N   MET A 180     -24.920  10.487 -48.049  1.00 25.010          N  
ATOM   2857  CA  MET A 180     -24.716   9.192 -47.416  1.00 25.050          C  
ATOM   2858  C   MET A 180     -23.649   9.360 -46.333  1.00 24.580          C  
ATOM   2859  O   MET A 180     -22.903  10.335 -46.356  1.00 24.240          O  
ATOM   2860  CB  MET A 180     -24.348   8.152 -48.490  1.00 35.050          C  
ATOM   2861  CG  MET A 180     -24.168   6.706 -48.009  1.00 35.050          C  
ATOM   2862  SD  MET A 180     -23.946   5.538 -49.358  1.00 35.050          S  
ATOM   2863  CE  MET A 180     -23.747   3.990 -48.482  1.00 35.050          C  
ATOM   2864  H   MET A 180     -24.123  11.104 -48.128  1.00 30.010          H  
ATOM   2865  HA  MET A 180     -25.643   8.886 -46.929  1.00 30.060          H  
ATOM   2866 1HB  MET A 180     -25.126   8.144 -49.253  1.00 42.060          H  
ATOM   2867 2HB  MET A 180     -23.420   8.451 -48.977  1.00 42.060          H  
ATOM   2868 1HG  MET A 180     -23.293   6.643 -47.374  1.00 42.060          H  
ATOM   2869 2HG  MET A 180     -25.046   6.405 -47.441  1.00 42.060          H  
ATOM   2870 1HE  MET A 180     -23.618   3.186 -49.201  1.00 42.060          H  
ATOM   2871 2HE  MET A 180     -22.870   4.043 -47.840  1.00 42.060          H  
ATOM   2872 3HE  MET A 180     -24.628   3.793 -47.876  1.00 42.060          H  
ATOM   2873  N   LEU A 181     -23.626   8.447 -45.363  1.00 24.630          N  
ATOM   2874  CA  LEU A 181     -22.680   8.431 -44.236  1.00 24.300          C  
ATOM   2875  C   LEU A 181     -21.378   7.629 -44.364  1.00 24.780          C  
ATOM   2876  O   LEU A 181     -21.291   6.563 -43.756  1.00 25.250          O  
ATOM   2877  CB  LEU A 181     -23.383   7.852 -43.010  1.00 34.150          C  
ATOM   2878  CG  LEU A 181     -24.544   8.578 -42.481  1.00 34.150          C  
ATOM   2879  CD1 LEU A 181     -25.217   7.741 -41.433  1.00 34.150          C  
ATOM   2880  CD2 LEU A 181     -24.065   9.868 -41.843  1.00 34.150          C  
ATOM   2881  H   LEU A 181     -24.300   7.699 -45.431  1.00 29.560          H  
ATOM   2882  HA  LEU A 181     -22.428   9.457 -44.029  1.00 29.160          H  
ATOM   2883 1HB  LEU A 181     -23.686   6.847 -43.212  1.00 40.980          H  
ATOM   2884 2HB  LEU A 181     -22.681   7.815 -42.213  1.00 40.980          H  
ATOM   2885  HG  LEU A 181     -25.251   8.769 -43.268  1.00 40.980          H  
ATOM   2886 1HD1 LEU A 181     -26.075   8.275 -41.044  1.00 40.980          H  
ATOM   2887 2HD1 LEU A 181     -25.558   6.812 -41.883  1.00 40.980          H  
ATOM   2888 3HD1 LEU A 181     -24.522   7.525 -40.623  1.00 40.980          H  
ATOM   2889 1HD2 LEU A 181     -24.899  10.355 -41.432  1.00 40.980          H  
ATOM   2890 2HD2 LEU A 181     -23.363   9.636 -41.050  1.00 40.980          H  
ATOM   2891 3HD2 LEU A 181     -23.590  10.525 -42.558  1.00 40.980          H  
ATOM   2892  N   PRO A 182     -20.286   8.126 -44.993  1.00 24.760          N  
ATOM   2893  CA  PRO A 182     -19.028   7.403 -45.172  1.00 25.260          C  
ATOM   2894  C   PRO A 182     -18.393   7.048 -43.820  1.00 25.740          C  
ATOM   2895  O   PRO A 182     -17.588   6.115 -43.723  1.00 25.930          O  
ATOM   2896  CB  PRO A 182     -18.163   8.398 -45.956  1.00 37.890          C  
ATOM   2897  CG  PRO A 182     -18.753   9.752 -45.652  1.00 37.890          C  
ATOM   2898  CD  PRO A 182     -20.242   9.504 -45.531  1.00 37.890          C  
ATOM   2899  HA  PRO A 182     -19.216   6.495 -45.765  1.00 30.310          H  
ATOM   2900 1HB  PRO A 182     -17.111   8.316 -45.635  1.00 45.470          H  
ATOM   2901 2HB  PRO A 182     -18.189   8.159 -47.026  1.00 45.470          H  
ATOM   2902 1HG  PRO A 182     -18.309  10.168 -44.735  1.00 45.470          H  
ATOM   2903 2HG  PRO A 182     -18.513  10.460 -46.464  1.00 45.470          H  
ATOM   2904 1HD  PRO A 182     -20.669  10.254 -44.867  1.00 45.470          H  
ATOM   2905 2HD  PRO A 182     -20.682   9.529 -46.535  1.00 45.470          H  
ATOM   2906  N   VAL A 183     -18.810   7.780 -42.779  1.00 26.000          N  
ATOM   2907  CA  VAL A 183     -18.351   7.604 -41.409  1.00 26.520          C  
ATOM   2908  C   VAL A 183     -18.723   6.220 -40.879  1.00 27.230          C  
ATOM   2909  O   VAL A 183     -18.120   5.721 -39.917  1.00 27.460          O  
ATOM   2910  CB  VAL A 183     -18.956   8.704 -40.496  1.00 36.920          C  
ATOM   2911  CG1 VAL A 183     -18.496  10.082 -40.968  1.00 36.920          C  
ATOM   2912  CG2 VAL A 183     -20.495   8.648 -40.515  1.00 36.920          C  
ATOM   2913  H   VAL A 183     -19.471   8.513 -42.963  1.00 31.200          H  
ATOM   2914  HA  VAL A 183     -17.265   7.703 -41.396  1.00 31.820          H  
ATOM   2915  HB  VAL A 183     -18.595   8.556 -39.479  1.00 44.300          H  
ATOM   2916 1HG1 VAL A 183     -18.908  10.849 -40.310  1.00 44.300          H  
ATOM   2917 2HG1 VAL A 183     -17.407  10.128 -40.942  1.00 44.300          H  
ATOM   2918 3HG1 VAL A 183     -18.838  10.260 -41.983  1.00 44.300          H  
ATOM   2919 1HG2 VAL A 183     -20.895   9.426 -39.862  1.00 44.300          H  
ATOM   2920 2HG2 VAL A 183     -20.840   8.817 -41.517  1.00 44.300          H  
ATOM   2921 3HG2 VAL A 183     -20.852   7.684 -40.161  1.00 44.300          H  
ATOM   2922  N   LEU A 184     -19.736   5.597 -41.492  1.00 27.640          N  
ATOM   2923  CA  LEU A 184     -20.130   4.290 -41.048  1.00 28.160          C  
ATOM   2924  C   LEU A 184     -19.209   3.243 -41.649  1.00 28.000          C  
ATOM   2925  O   LEU A 184     -19.078   2.147 -41.101  1.00 28.180          O  
ATOM   2926  CB  LEU A 184     -21.581   3.975 -41.389  1.00 39.220          C  
ATOM   2927  CG  LEU A 184     -22.691   4.847 -40.757  1.00 39.220          C  
ATOM   2928  CD1 LEU A 184     -23.995   4.283 -41.223  1.00 39.220          C  
ATOM   2929  CD2 LEU A 184     -22.623   4.893 -39.244  1.00 39.220          C  
ATOM   2930  H   LEU A 184     -20.216   6.034 -42.285  1.00 33.170          H  
ATOM   2931  HA  LEU A 184     -20.021   4.241 -39.973  1.00 33.790          H  
ATOM   2932 1HB  LEU A 184     -21.693   4.044 -42.473  1.00 47.060          H  
ATOM   2933 2HB  LEU A 184     -21.773   2.973 -41.100  1.00 47.060          H  
ATOM   2934  HG  LEU A 184     -22.603   5.845 -41.126  1.00 47.060          H  
ATOM   2935 1HD1 LEU A 184     -24.816   4.871 -40.829  1.00 47.060          H  
ATOM   2936 2HD1 LEU A 184     -24.023   4.296 -42.283  1.00 47.060          H  
ATOM   2937 3HD1 LEU A 184     -24.088   3.259 -40.863  1.00 47.060          H  
ATOM   2938 1HD2 LEU A 184     -23.444   5.514 -38.874  1.00 47.060          H  
ATOM   2939 2HD2 LEU A 184     -22.734   3.912 -38.853  1.00 47.060          H  
ATOM   2940 3HD2 LEU A 184     -21.681   5.319 -38.916  1.00 47.060          H  
ATOM   2941  N   LYS A 185     -18.537   3.540 -42.775  1.00 27.730          N  
ATOM   2942  CA  LYS A 185     -17.642   2.533 -43.306  1.00 27.650          C  
ATOM   2943  C   LYS A 185     -16.458   2.509 -42.381  1.00 27.610          C  
ATOM   2944  O   LYS A 185     -16.027   1.460 -41.905  1.00 27.970          O  
ATOM   2945  CB  LYS A 185     -17.164   2.856 -44.715  1.00 38.740          C  
ATOM   2946  CG  LYS A 185     -18.195   2.751 -45.833  1.00 38.740          C  
ATOM   2947  CD  LYS A 185     -17.471   2.855 -47.176  1.00 38.740          C  
ATOM   2948  CE  LYS A 185     -17.131   4.305 -47.560  1.00 38.740          C  
ATOM   2949  NZ  LYS A 185     -16.331   4.355 -48.808  1.00 38.740          N  
ATOM   2950  H   LYS A 185     -18.585   4.444 -43.239  1.00 33.280          H  
ATOM   2951  HA  LYS A 185     -18.115   1.560 -43.283  1.00 33.180          H  
ATOM   2952 1HB  LYS A 185     -16.769   3.866 -44.716  1.00 46.490          H  
ATOM   2953 2HB  LYS A 185     -16.336   2.191 -44.967  1.00 46.490          H  
ATOM   2954 1HG  LYS A 185     -18.721   1.801 -45.770  1.00 46.490          H  
ATOM   2955 2HG  LYS A 185     -18.919   3.559 -45.736  1.00 46.490          H  
ATOM   2956 1HD  LYS A 185     -16.535   2.298 -47.113  1.00 46.490          H  
ATOM   2957 2HD  LYS A 185     -18.057   2.408 -47.955  1.00 46.490          H  
ATOM   2958 1HE  LYS A 185     -18.055   4.860 -47.708  1.00 46.490          H  
ATOM   2959 2HE  LYS A 185     -16.557   4.780 -46.769  1.00 46.490          H  
ATOM   2960 1HZ  LYS A 185     -16.109   5.309 -49.044  1.00 46.490          H  
ATOM   2961 2HZ  LYS A 185     -15.455   3.830 -48.605  1.00 46.490          H  
ATOM   2962 3HZ  LYS A 185     -16.828   3.925 -49.570  1.00 46.490          H  
ATOM   2963  N   ALA A 186     -15.995   3.707 -42.027  1.00 27.250          N  
ATOM   2964  CA  ALA A 186     -14.844   3.855 -41.151  1.00 27.040          C  
ATOM   2965  C   ALA A 186     -15.090   3.173 -39.807  1.00 27.250          C  
ATOM   2966  O   ALA A 186     -14.187   2.567 -39.227  1.00 27.100          O  
ATOM   2967  CB  ALA A 186     -14.547   5.326 -40.941  1.00 37.940          C  
ATOM   2968  H   ALA A 186     -16.431   4.533 -42.449  1.00 32.700          H  
ATOM   2969  HA  ALA A 186     -13.988   3.375 -41.627  1.00 32.450          H  
ATOM   2970 1HB  ALA A 186     -13.672   5.432 -40.301  1.00 45.530          H  
ATOM   2971 2HB  ALA A 186     -14.357   5.797 -41.904  1.00 45.530          H  
ATOM   2972 3HB  ALA A 186     -15.405   5.801 -40.466  1.00 45.530          H  
ATOM   2973  N   SER A 187     -16.336   3.241 -39.344  1.00 27.620          N  
ATOM   2974  CA  SER A 187     -16.753   2.662 -38.082  1.00 27.890          C  
ATOM   2975  C   SER A 187     -17.152   1.175 -38.144  1.00 28.660          C  
ATOM   2976  O   SER A 187     -17.456   0.595 -37.099  1.00 28.950          O  
ATOM   2977  CB  SER A 187     -17.950   3.437 -37.558  1.00 38.940          C  
ATOM   2978  OG  SER A 187     -17.634   4.788 -37.322  1.00 38.940          O  
ATOM   2979  H   SER A 187     -17.014   3.805 -39.855  1.00 33.140          H  
ATOM   2980  HA  SER A 187     -15.927   2.765 -37.380  1.00 33.470          H  
ATOM   2981 1HB  SER A 187     -18.766   3.366 -38.266  1.00 46.730          H  
ATOM   2982 2HB  SER A 187     -18.285   2.980 -36.631  1.00 46.730          H  
ATOM   2983  HG  SER A 187     -17.664   5.230 -38.201  1.00 46.730          H  
ATOM   2984  N   GLY A 188     -17.235   0.569 -39.345  1.00 29.040          N  
ATOM   2985  CA  GLY A 188     -17.692  -0.824 -39.486  1.00 29.580          C  
ATOM   2986  C   GLY A 188     -19.199  -1.000 -39.183  1.00 29.870          C  
ATOM   2987  O   GLY A 188     -19.628  -2.050 -38.695  1.00 30.350          O  
ATOM   2988  H   GLY A 188     -16.896   1.052 -40.183  1.00 34.850          H  
ATOM   2989 1HA  GLY A 188     -17.483  -1.156 -40.504  1.00 35.500          H  
ATOM   2990 2HA  GLY A 188     -17.110  -1.460 -38.821  1.00 35.500          H  
ATOM   2991  N   VAL A 189     -20.002   0.031 -39.437  1.00 29.700          N  
ATOM   2992  CA  VAL A 189     -21.424   0.015 -39.096  1.00 30.010          C  
ATOM   2993  C   VAL A 189     -22.420  -0.026 -40.246  1.00 30.520          C  
ATOM   2994  O   VAL A 189     -22.332   0.729 -41.204  1.00 30.850          O  
ATOM   2995  CB  VAL A 189     -21.728   1.246 -38.227  1.00 41.890          C  
ATOM   2996  CG1 VAL A 189     -23.235   1.355 -37.915  1.00 41.890          C  
ATOM   2997  CG2 VAL A 189     -20.948   1.137 -36.935  1.00 41.890          C  
ATOM   2998  H   VAL A 189     -19.604   0.854 -39.897  1.00 35.640          H  
ATOM   2999  HA  VAL A 189     -21.597  -0.872 -38.488  1.00 36.010          H  
ATOM   3000  HB  VAL A 189     -21.413   2.133 -38.759  1.00 50.270          H  
ATOM   3001 1HG1 VAL A 189     -23.419   2.233 -37.295  1.00 50.270          H  
ATOM   3002 2HG1 VAL A 189     -23.823   1.462 -38.827  1.00 50.270          H  
ATOM   3003 3HG1 VAL A 189     -23.570   0.472 -37.378  1.00 50.270          H  
ATOM   3004 1HG2 VAL A 189     -21.135   2.012 -36.319  1.00 50.270          H  
ATOM   3005 2HG2 VAL A 189     -21.255   0.241 -36.400  1.00 50.270          H  
ATOM   3006 3HG2 VAL A 189     -19.898   1.073 -37.147  1.00 50.270          H  
ATOM   3007  N   VAL A 190     -23.393  -0.920 -40.142  1.00 30.620          N  
ATOM   3008  CA  VAL A 190     -24.414  -0.981 -41.166  1.00 31.100          C  
ATOM   3009  C   VAL A 190     -25.800  -0.589 -40.656  1.00 30.890          C  
ATOM   3010  O   VAL A 190     -26.500  -1.403 -40.058  1.00 30.560          O  
ATOM   3011  CB  VAL A 190     -24.454  -2.396 -41.760  1.00 43.350          C  
ATOM   3012  CG1 VAL A 190     -25.521  -2.502 -42.828  1.00 43.350          C  
ATOM   3013  CG2 VAL A 190     -23.092  -2.696 -42.345  1.00 43.350          C  
ATOM   3014  H   VAL A 190     -23.416  -1.537 -39.339  1.00 36.740          H  
ATOM   3015  HA  VAL A 190     -24.139  -0.293 -41.958  1.00 37.320          H  
ATOM   3016  HB  VAL A 190     -24.688  -3.117 -40.980  1.00 52.020          H  
ATOM   3017 1HG1 VAL A 190     -25.521  -3.505 -43.247  1.00 52.020          H  
ATOM   3018 2HG1 VAL A 190     -26.506  -2.296 -42.418  1.00 52.020          H  
ATOM   3019 3HG1 VAL A 190     -25.301  -1.796 -43.586  1.00 52.020          H  
ATOM   3020 1HG2 VAL A 190     -23.097  -3.692 -42.755  1.00 52.020          H  
ATOM   3021 2HG2 VAL A 190     -22.860  -1.971 -43.125  1.00 52.020          H  
ATOM   3022 3HG2 VAL A 190     -22.341  -2.633 -41.573  1.00 52.020          H  
ATOM   3023  N   ASP A 191     -26.219   0.641 -40.968  1.00 31.140          N  
ATOM   3024  CA  ASP A 191     -27.529   1.160 -40.554  1.00 31.070          C  
ATOM   3025  C   ASP A 191     -28.562   1.050 -41.687  1.00 31.350          C  
ATOM   3026  O   ASP A 191     -29.680   1.565 -41.595  1.00 31.570          O  
ATOM   3027  CB  ASP A 191     -27.426   2.620 -40.090  1.00 43.530          C  
ATOM   3028  CG  ASP A 191     -26.638   2.823 -38.768  1.00 43.530          C  
ATOM   3029  OD1 ASP A 191     -26.579   1.914 -37.970  1.00 43.530          O  
ATOM   3030  OD2 ASP A 191     -26.164   3.915 -38.551  1.00 43.530          O  
ATOM   3031  H   ASP A 191     -25.576   1.254 -41.455  1.00 37.370          H  
ATOM   3032  HA  ASP A 191     -27.883   0.563 -39.713  1.00 37.280          H  
ATOM   3033 1HB  ASP A 191     -26.961   3.218 -40.875  1.00 52.230          H  
ATOM   3034 2HB  ASP A 191     -28.431   3.008 -39.940  1.00 52.230          H  
ATOM   3035  N   SER A 192     -28.141   0.414 -42.770  1.00 31.420          N  
ATOM   3036  CA  SER A 192     -28.910   0.205 -43.998  1.00 31.740          C  
ATOM   3037  C   SER A 192     -28.179  -0.727 -44.931  1.00 32.020          C  
ATOM   3038  O   SER A 192     -26.945  -0.719 -44.986  1.00 31.790          O  
ATOM   3039  CB  SER A 192     -29.206   1.481 -44.748  1.00 44.310          C  
ATOM   3040  OG  SER A 192     -29.845   1.184 -45.972  1.00 44.310          O  
ATOM   3041  H   SER A 192     -27.216   0.017 -42.721  1.00 37.700          H  
ATOM   3042  HA  SER A 192     -29.860  -0.260 -43.730  1.00 38.090          H  
ATOM   3043 1HB  SER A 192     -29.845   2.124 -44.145  1.00 53.170          H  
ATOM   3044 2HB  SER A 192     -28.310   2.016 -44.946  1.00 53.170          H  
ATOM   3045  HG  SER A 192     -30.069   2.038 -46.360  1.00 53.170          H  
ATOM   3046  N   GLY A 193     -28.922  -1.436 -45.779  1.00 32.560          N  
ATOM   3047  CA  GLY A 193     -28.316  -2.308 -46.793  1.00 32.940          C  
ATOM   3048  C   GLY A 193     -27.295  -1.547 -47.655  1.00 32.370          C  
ATOM   3049  O   GLY A 193     -26.366  -2.153 -48.202  1.00 32.510          O  
ATOM   3050  H   GLY A 193     -29.931  -1.376 -45.707  1.00 39.070          H  
ATOM   3051 1HA  GLY A 193     -27.832  -3.154 -46.304  1.00 39.530          H  
ATOM   3052 2HA  GLY A 193     -29.100  -2.715 -47.431  1.00 39.530          H  
ATOM   3053  N   ALA A 194     -27.488  -0.218 -47.763  1.00 31.790          N  
ATOM   3054  CA  ALA A 194     -26.608   0.673 -48.517  1.00 31.270          C  
ATOM   3055  C   ALA A 194     -25.193   0.662 -47.943  1.00 30.680          C  
ATOM   3056  O   ALA A 194     -24.211   0.759 -48.694  1.00 30.210          O  
ATOM   3057  CB  ALA A 194     -27.142   2.095 -48.447  1.00 43.990          C  
ATOM   3058  H   ALA A 194     -28.294   0.173 -47.280  1.00 38.150          H  
ATOM   3059  HA  ALA A 194     -26.572   0.338 -49.545  1.00 37.520          H  
ATOM   3060 1HB  ALA A 194     -26.496   2.755 -49.023  1.00 52.780          H  
ATOM   3061 2HB  ALA A 194     -28.146   2.121 -48.864  1.00 52.780          H  
ATOM   3062 3HB  ALA A 194     -27.167   2.424 -47.410  1.00 52.780          H  
ATOM   3063  N   TYR A 195     -25.080   0.534 -46.622  1.00 30.760          N  
ATOM   3064  CA  TYR A 195     -23.802   0.548 -45.952  1.00 30.300          C  
ATOM   3065  C   TYR A 195     -23.288  -0.856 -45.917  1.00 30.370          C  
ATOM   3066  O   TYR A 195     -22.090  -1.087 -45.911  1.00 30.030          O  
ATOM   3067  CB  TYR A 195     -23.943   1.121 -44.563  1.00 42.600          C  
ATOM   3068  CG  TYR A 195     -24.390   2.503 -44.625  1.00 42.600          C  
ATOM   3069  CD1 TYR A 195     -25.695   2.770 -44.339  1.00 42.600          C  
ATOM   3070  CD2 TYR A 195     -23.533   3.505 -44.991  1.00 42.600          C  
ATOM   3071  CE1 TYR A 195     -26.180   4.040 -44.415  1.00 42.600          C  
ATOM   3072  CE2 TYR A 195     -24.001   4.782 -45.066  1.00 42.600          C  
ATOM   3073  CZ  TYR A 195     -25.331   5.054 -44.784  1.00 42.600          C  
ATOM   3074  OH  TYR A 195     -25.806   6.338 -44.843  1.00 42.600          O  
ATOM   3075  H   TYR A 195     -25.909   0.416 -46.042  1.00 36.910          H  
ATOM   3076  HA  TYR A 195     -23.108   1.156 -46.522  1.00 36.360          H  
ATOM   3077 1HB  TYR A 195     -24.678   0.547 -44.012  1.00 51.120          H  
ATOM   3078 2HB  TYR A 195     -22.994   1.074 -44.022  1.00 51.120          H  
ATOM   3079  HD1 TYR A 195     -26.337   1.958 -44.051  1.00 51.120          H  
ATOM   3080  HD2 TYR A 195     -22.488   3.288 -45.217  1.00 51.120          H  
ATOM   3081  HE1 TYR A 195     -27.226   4.247 -44.182  1.00 51.120          H  
ATOM   3082  HE2 TYR A 195     -23.322   5.576 -45.348  1.00 51.120          H  
ATOM   3083  HH  TYR A 195     -25.074   6.933 -44.900  1.00 51.120          H  
ATOM   3084  N   GLY A 196     -24.194  -1.823 -45.932  1.00 30.880          N  
ATOM   3085  CA  GLY A 196     -23.771  -3.212 -45.965  1.00 31.080          C  
ATOM   3086  C   GLY A 196     -22.894  -3.334 -47.198  1.00 31.240          C  
ATOM   3087  O   GLY A 196     -21.745  -3.786 -47.134  1.00 31.590          O  
ATOM   3088  H   GLY A 196     -25.183  -1.570 -45.865  1.00 37.060          H  
ATOM   3089 1HA  GLY A 196     -23.212  -3.472 -45.074  1.00 37.300          H  
ATOM   3090 2HA  GLY A 196     -24.642  -3.866 -46.042  1.00 37.300          H  
ATOM   3091  N   PHE A 197     -23.465  -2.904 -48.326  1.00 31.040          N  
ATOM   3092  CA  PHE A 197     -22.814  -2.888 -49.620  1.00 31.250          C  
ATOM   3093  C   PHE A 197     -21.530  -2.060 -49.625  1.00 31.140          C  
ATOM   3094  O   PHE A 197     -20.459  -2.573 -49.968  1.00 31.500          O  
ATOM   3095  CB  PHE A 197     -23.810  -2.310 -50.627  1.00 43.670          C  
ATOM   3096  CG  PHE A 197     -23.326  -2.073 -52.015  1.00 43.670          C  
ATOM   3097  CD1 PHE A 197     -23.216  -3.109 -52.923  1.00 43.670          C  
ATOM   3098  CD2 PHE A 197     -23.015  -0.784 -52.428  1.00 43.670          C  
ATOM   3099  CE1 PHE A 197     -22.808  -2.865 -54.214  1.00 43.670          C  
ATOM   3100  CE2 PHE A 197     -22.606  -0.538 -53.715  1.00 43.670          C  
ATOM   3101  CZ  PHE A 197     -22.507  -1.578 -54.611  1.00 43.670          C  
ATOM   3102  H   PHE A 197     -24.437  -2.580 -48.268  1.00 37.250          H  
ATOM   3103  HA  PHE A 197     -22.567  -3.914 -49.894  1.00 37.500          H  
ATOM   3104 1HB  PHE A 197     -24.670  -2.975 -50.682  1.00 52.400          H  
ATOM   3105 2HB  PHE A 197     -24.185  -1.365 -50.241  1.00 52.400          H  
ATOM   3106  HD1 PHE A 197     -23.462  -4.124 -52.611  1.00 52.400          H  
ATOM   3107  HD2 PHE A 197     -23.105   0.043 -51.717  1.00 52.400          H  
ATOM   3108  HE1 PHE A 197     -22.727  -3.688 -54.925  1.00 52.400          H  
ATOM   3109  HE2 PHE A 197     -22.367   0.479 -54.030  1.00 52.400          H  
ATOM   3110  HZ  PHE A 197     -22.187  -1.385 -55.634  1.00 52.400          H  
ATOM   3111  N   ALA A 198     -21.617  -0.783 -49.220  1.00 30.670          N  
ATOM   3112  CA  ALA A 198     -20.447   0.082 -49.240  1.00 30.600          C  
ATOM   3113  C   ALA A 198     -19.306  -0.388 -48.327  1.00 30.990          C  
ATOM   3114  O   ALA A 198     -18.132  -0.284 -48.707  1.00 31.270          O  
ATOM   3115  CB  ALA A 198     -20.869   1.486 -48.854  1.00 42.870          C  
ATOM   3116  H   ALA A 198     -22.521  -0.384 -48.945  1.00 36.800          H  
ATOM   3117  HA  ALA A 198     -20.072   0.094 -50.262  1.00 36.720          H  
ATOM   3118 1HB  ALA A 198     -20.035   2.155 -48.923  1.00 51.440          H  
ATOM   3119 2HB  ALA A 198     -21.652   1.816 -49.532  1.00 51.440          H  
ATOM   3120 3HB  ALA A 198     -21.246   1.481 -47.839  1.00 51.440          H  
ATOM   3121  N   CYS A 199     -19.638  -0.894 -47.128  1.00 31.100          N  
ATOM   3122  CA  CYS A 199     -18.644  -1.347 -46.162  1.00 31.530          C  
ATOM   3123  C   CYS A 199     -17.957  -2.583 -46.694  1.00 32.090          C  
ATOM   3124  O   CYS A 199     -16.726  -2.701 -46.644  1.00 32.440          O  
ATOM   3125  CB  CYS A 199     -19.295  -1.732 -44.831  1.00 43.970          C  
ATOM   3126  SG  CYS A 199     -20.029  -0.385 -43.854  1.00 43.970          S  
ATOM   3127  H   CYS A 199     -20.614  -0.949 -46.866  1.00 37.320          H  
ATOM   3128  HA  CYS A 199     -17.907  -0.562 -46.003  1.00 37.840          H  
ATOM   3129 1HB  CYS A 199     -20.075  -2.480 -45.012  1.00 52.760          H  
ATOM   3130 2HB  CYS A 199     -18.543  -2.202 -44.217  1.00 52.760          H  
ATOM   3131  HG  CYS A 199     -21.139  -0.312 -44.614  1.00 52.760          H  
ATOM   3132  N   PHE A 200     -18.758  -3.499 -47.254  1.00 32.220          N  
ATOM   3133  CA  PHE A 200     -18.243  -4.724 -47.812  1.00 32.810          C  
ATOM   3134  C   PHE A 200     -17.235  -4.443 -48.880  1.00 32.910          C  
ATOM   3135  O   PHE A 200     -16.117  -4.967 -48.840  1.00 33.420          O  
ATOM   3136  CB  PHE A 200     -19.382  -5.551 -48.400  1.00 45.700          C  
ATOM   3137  CG  PHE A 200     -18.940  -6.729 -49.190  1.00 45.700          C  
ATOM   3138  CD1 PHE A 200     -18.574  -7.905 -48.580  1.00 45.700          C  
ATOM   3139  CD2 PHE A 200     -18.888  -6.649 -50.580  1.00 45.700          C  
ATOM   3140  CE1 PHE A 200     -18.170  -8.977 -49.339  1.00 45.700          C  
ATOM   3141  CE2 PHE A 200     -18.478  -7.714 -51.333  1.00 45.700          C  
ATOM   3142  CZ  PHE A 200     -18.119  -8.883 -50.712  1.00 45.700          C  
ATOM   3143  H   PHE A 200     -19.775  -3.375 -47.269  1.00 38.660          H  
ATOM   3144  HA  PHE A 200     -17.753  -5.282 -47.025  1.00 39.370          H  
ATOM   3145 1HB  PHE A 200     -20.009  -5.907 -47.583  1.00 54.840          H  
ATOM   3146 2HB  PHE A 200     -20.003  -4.922 -49.030  1.00 54.840          H  
ATOM   3147  HD1 PHE A 200     -18.605  -7.978 -47.492  1.00 54.840          H  
ATOM   3148  HD2 PHE A 200     -19.179  -5.720 -51.073  1.00 54.840          H  
ATOM   3149  HE1 PHE A 200     -17.883  -9.902 -48.860  1.00 54.840          H  
ATOM   3150  HE2 PHE A 200     -18.439  -7.634 -52.420  1.00 54.840          H  
ATOM   3151  HZ  PHE A 200     -17.792  -9.740 -51.300  1.00 54.840          H  
ATOM   3152  N   LEU A 201     -17.614  -3.598 -49.837  1.00 32.480          N  
ATOM   3153  CA  LEU A 201     -16.707  -3.305 -50.910  1.00 32.640          C  
ATOM   3154  C   LEU A 201     -15.464  -2.591 -50.444  1.00 32.790          C  
ATOM   3155  O   LEU A 201     -14.372  -2.948 -50.855  1.00 33.320          O  
ATOM   3156  CB  LEU A 201     -17.405  -2.455 -51.962  1.00 45.630          C  
ATOM   3157  CG  LEU A 201     -18.492  -3.136 -52.791  1.00 45.630          C  
ATOM   3158  CD1 LEU A 201     -19.174  -2.092 -53.602  1.00 45.630          C  
ATOM   3159  CD2 LEU A 201     -17.880  -4.211 -53.705  1.00 45.630          C  
ATOM   3160  H   LEU A 201     -18.550  -3.179 -49.818  1.00 38.980          H  
ATOM   3161  HA  LEU A 201     -16.390  -4.245 -51.343  1.00 39.170          H  
ATOM   3162 1HB  LEU A 201     -17.878  -1.617 -51.441  1.00 54.760          H  
ATOM   3163 2HB  LEU A 201     -16.663  -2.058 -52.634  1.00 54.760          H  
ATOM   3164  HG  LEU A 201     -19.234  -3.589 -52.133  1.00 54.760          H  
ATOM   3165 1HD1 LEU A 201     -19.946  -2.561 -54.189  1.00 54.760          H  
ATOM   3166 2HD1 LEU A 201     -19.619  -1.344 -52.940  1.00 54.760          H  
ATOM   3167 3HD1 LEU A 201     -18.459  -1.614 -54.263  1.00 54.760          H  
ATOM   3168 1HD2 LEU A 201     -18.674  -4.663 -54.297  1.00 54.760          H  
ATOM   3169 2HD2 LEU A 201     -17.149  -3.749 -54.372  1.00 54.760          H  
ATOM   3170 3HD2 LEU A 201     -17.396  -4.983 -53.124  1.00 54.760          H  
ATOM   3171  N   GLU A 202     -15.549  -1.615 -49.546  1.00 32.390          N  
ATOM   3172  CA  GLU A 202     -14.280  -0.994 -49.205  1.00 32.590          C  
ATOM   3173  C   GLU A 202     -13.321  -2.014 -48.597  1.00 33.270          C  
ATOM   3174  O   GLU A 202     -12.143  -2.072 -48.973  1.00 33.820          O  
ATOM   3175  CB  GLU A 202     -14.460   0.205 -48.277  1.00 45.550          C  
ATOM   3176  CG  GLU A 202     -13.136   0.913 -47.936  1.00 45.550          C  
ATOM   3177  CD  GLU A 202     -13.309   2.183 -47.172  1.00 45.550          C  
ATOM   3178  OE1 GLU A 202     -14.034   3.051 -47.635  1.00 45.550          O  
ATOM   3179  OE2 GLU A 202     -12.728   2.300 -46.120  1.00 45.550          O  
ATOM   3180  H   GLU A 202     -16.442  -1.286 -49.160  1.00 38.870          H  
ATOM   3181  HA  GLU A 202     -13.827  -0.625 -50.123  1.00 39.110          H  
ATOM   3182 1HB  GLU A 202     -15.129   0.926 -48.743  1.00 54.660          H  
ATOM   3183 2HB  GLU A 202     -14.931  -0.122 -47.346  1.00 54.660          H  
ATOM   3184 1HG  GLU A 202     -12.519   0.238 -47.342  1.00 54.660          H  
ATOM   3185 2HG  GLU A 202     -12.601   1.119 -48.862  1.00 54.660          H  
ATOM   3186  N   GLY A 203     -13.834  -2.847 -47.684  1.00 33.370          N  
ATOM   3187  CA  GLY A 203     -13.010  -3.849 -47.035  1.00 34.010          C  
ATOM   3188  C   GLY A 203     -12.414  -4.847 -48.030  1.00 34.760          C  
ATOM   3189  O   GLY A 203     -11.183  -5.030 -48.095  1.00 35.340          O  
ATOM   3190  H   GLY A 203     -14.826  -2.773 -47.425  1.00 40.040          H  
ATOM   3191 1HA  GLY A 203     -12.215  -3.349 -46.490  1.00 40.810          H  
ATOM   3192 2HA  GLY A 203     -13.619  -4.384 -46.303  1.00 40.810          H  
ATOM   3193  N   MET A 204     -13.286  -5.492 -48.808  1.00 34.790          N  
ATOM   3194  CA  MET A 204     -12.837  -6.491 -49.755  1.00 35.550          C  
ATOM   3195  C   MET A 204     -12.038  -5.955 -50.928  1.00 35.760          C  
ATOM   3196  O   MET A 204     -11.141  -6.646 -51.402  1.00 36.520          O  
ATOM   3197  CB  MET A 204     -14.003  -7.314 -50.264  1.00 49.470          C  
ATOM   3198  CG  MET A 204     -14.624  -8.233 -49.231  1.00 49.470          C  
ATOM   3199  SD  MET A 204     -13.418  -9.320 -48.400  1.00 49.470          S  
ATOM   3200  CE  MET A 204     -12.767 -10.306 -49.740  1.00 49.470          C  
ATOM   3201  H   MET A 204     -14.287  -5.283 -48.719  1.00 41.750          H  
ATOM   3202  HA  MET A 204     -12.173  -7.160 -49.216  1.00 42.660          H  
ATOM   3203 1HB  MET A 204     -14.794  -6.633 -50.594  1.00 59.360          H  
ATOM   3204 2HB  MET A 204     -13.704  -7.888 -51.118  1.00 59.360          H  
ATOM   3205 1HG  MET A 204     -15.145  -7.637 -48.478  1.00 59.360          H  
ATOM   3206 2HG  MET A 204     -15.349  -8.863 -49.726  1.00 59.360          H  
ATOM   3207 1HE  MET A 204     -12.034 -11.011 -49.351  1.00 59.360          H  
ATOM   3208 2HE  MET A 204     -13.578 -10.854 -50.222  1.00 59.360          H  
ATOM   3209 3HE  MET A 204     -12.286  -9.658 -50.466  1.00 59.360          H  
ATOM   3210  N   LEU A 205     -12.317  -4.744 -51.403  1.00 35.130          N  
ATOM   3211  CA  LEU A 205     -11.539  -4.231 -52.512  1.00 35.350          C  
ATOM   3212  C   LEU A 205     -10.102  -4.006 -52.063  1.00 35.750          C  
ATOM   3213  O   LEU A 205      -9.175  -4.331 -52.812  1.00 36.380          O  
ATOM   3214  CB  LEU A 205     -12.170  -2.946 -53.060  1.00 49.400          C  
ATOM   3215  CG  LEU A 205     -13.559  -3.116 -53.800  1.00 49.400          C  
ATOM   3216  CD1 LEU A 205     -14.143  -1.739 -54.065  1.00 49.400          C  
ATOM   3217  CD2 LEU A 205     -13.392  -3.879 -55.112  1.00 49.400          C  
ATOM   3218  H   LEU A 205     -13.074  -4.182 -51.023  1.00 42.160          H  
ATOM   3219  HA  LEU A 205     -11.521  -4.978 -53.296  1.00 42.420          H  
ATOM   3220 1HB  LEU A 205     -12.319  -2.261 -52.222  1.00 59.280          H  
ATOM   3221 2HB  LEU A 205     -11.472  -2.486 -53.755  1.00 59.280          H  
ATOM   3222  HG  LEU A 205     -14.246  -3.665 -53.165  1.00 59.280          H  
ATOM   3223 1HD1 LEU A 205     -15.108  -1.843 -54.559  1.00 59.280          H  
ATOM   3224 2HD1 LEU A 205     -14.275  -1.215 -53.117  1.00 59.280          H  
ATOM   3225 3HD1 LEU A 205     -13.468  -1.173 -54.703  1.00 59.280          H  
ATOM   3226 1HD2 LEU A 205     -14.364  -3.971 -55.597  1.00 59.280          H  
ATOM   3227 2HD2 LEU A 205     -12.711  -3.333 -55.765  1.00 59.280          H  
ATOM   3228 3HD2 LEU A 205     -12.996  -4.871 -54.932  1.00 59.280          H  
ATOM   3229  N   SER A 206      -9.895  -3.507 -50.830  1.00 35.460          N  
ATOM   3230  CA  SER A 206      -8.535  -3.314 -50.333  1.00 35.870          C  
ATOM   3231  C   SER A 206      -7.804  -4.655 -50.278  1.00 36.530          C  
ATOM   3232  O   SER A 206      -6.624  -4.737 -50.669  1.00 37.040          O  
ATOM   3233  CB  SER A 206      -8.561  -2.665 -48.965  1.00 50.050          C  
ATOM   3234  OG  SER A 206      -9.047  -1.349 -49.033  1.00 50.050          O  
ATOM   3235  H   SER A 206     -10.683  -3.184 -50.254  1.00 42.550          H  
ATOM   3236  HA  SER A 206      -8.005  -2.655 -51.017  1.00 43.040          H  
ATOM   3237 1HB  SER A 206      -9.195  -3.252 -48.297  1.00 60.060          H  
ATOM   3238 2HB  SER A 206      -7.565  -2.666 -48.551  1.00 60.060          H  
ATOM   3239  HG  SER A 206      -9.038  -1.019 -48.131  1.00 60.060          H  
ATOM   3240  N   TYR A 207      -8.517  -5.704 -49.837  1.00 36.550          N  
ATOM   3241  CA  TYR A 207      -7.999  -7.068 -49.806  1.00 37.120          C  
ATOM   3242  C   TYR A 207      -7.595  -7.559 -51.196  1.00 37.250          C  
ATOM   3243  O   TYR A 207      -6.468  -8.006 -51.419  1.00 37.570          O  
ATOM   3244  CB  TYR A 207      -9.034  -8.021 -49.212  1.00 51.740          C  
ATOM   3245  CG  TYR A 207      -8.663  -9.473 -49.312  1.00 51.740          C  
ATOM   3246  CD1 TYR A 207      -7.750 -10.036 -48.442  1.00 51.740          C  
ATOM   3247  CD2 TYR A 207      -9.259 -10.249 -50.294  1.00 51.740          C  
ATOM   3248  CE1 TYR A 207      -7.432 -11.361 -48.545  1.00 51.740          C  
ATOM   3249  CE2 TYR A 207      -8.946 -11.577 -50.402  1.00 51.740          C  
ATOM   3250  CZ  TYR A 207      -8.033 -12.138 -49.529  1.00 51.740          C  
ATOM   3251  OH  TYR A 207      -7.712 -13.473 -49.629  1.00 51.740          O  
ATOM   3252  H   TYR A 207      -9.466  -5.527 -49.482  1.00 43.860          H  
ATOM   3253  HA  TYR A 207      -7.110  -7.076 -49.177  1.00 44.540          H  
ATOM   3254 1HB  TYR A 207      -9.209  -7.775 -48.169  1.00 62.090          H  
ATOM   3255 2HB  TYR A 207      -9.965  -7.897 -49.719  1.00 62.090          H  
ATOM   3256  HD1 TYR A 207      -7.281  -9.436 -47.684  1.00 62.090          H  
ATOM   3257  HD2 TYR A 207      -9.978  -9.802 -50.979  1.00 62.090          H  
ATOM   3258  HE1 TYR A 207      -6.714 -11.798 -47.861  1.00 62.090          H  
ATOM   3259  HE2 TYR A 207      -9.416 -12.186 -51.174  1.00 62.090          H  
ATOM   3260  HH  TYR A 207      -8.205 -13.869 -50.352  1.00 62.090          H  
ATOM   3261  N   TYR A 208      -8.508  -7.440 -52.161  1.00 37.070          N  
ATOM   3262  CA  TYR A 208      -8.231  -7.940 -53.499  1.00 37.240          C  
ATOM   3263  C   TYR A 208      -7.117  -7.138 -54.164  1.00 37.640          C  
ATOM   3264  O   TYR A 208      -6.342  -7.674 -54.958  1.00 38.270          O  
ATOM   3265  CB  TYR A 208      -9.492  -7.920 -54.367  1.00 52.070          C  
ATOM   3266  CG  TYR A 208     -10.542  -8.969 -53.989  1.00 52.070          C  
ATOM   3267  CD1 TYR A 208     -11.829  -8.580 -53.638  1.00 52.070          C  
ATOM   3268  CD2 TYR A 208     -10.211 -10.320 -53.986  1.00 52.070          C  
ATOM   3269  CE1 TYR A 208     -12.765  -9.527 -53.296  1.00 52.070          C  
ATOM   3270  CE2 TYR A 208     -11.153 -11.261 -53.636  1.00 52.070          C  
ATOM   3271  CZ  TYR A 208     -12.424 -10.868 -53.295  1.00 52.070          C  
ATOM   3272  OH  TYR A 208     -13.367 -11.810 -52.953  1.00 52.070          O  
ATOM   3273  H   TYR A 208      -9.426  -7.045 -51.941  1.00 44.480          H  
ATOM   3274  HA  TYR A 208      -7.882  -8.965 -53.409  1.00 44.690          H  
ATOM   3275 1HB  TYR A 208      -9.958  -6.931 -54.287  1.00 62.480          H  
ATOM   3276 2HB  TYR A 208      -9.220  -8.067 -55.410  1.00 62.480          H  
ATOM   3277  HD1 TYR A 208     -12.100  -7.525 -53.634  1.00 62.480          H  
ATOM   3278  HD2 TYR A 208      -9.208 -10.642 -54.257  1.00 62.480          H  
ATOM   3279  HE1 TYR A 208     -13.774  -9.223 -53.028  1.00 62.480          H  
ATOM   3280  HE2 TYR A 208     -10.889 -12.319 -53.635  1.00 62.480          H  
ATOM   3281  HH  TYR A 208     -12.983 -12.689 -53.021  1.00 62.480          H  
ATOM   3282  N   GLY A 209      -6.995  -5.868 -53.781  1.00 37.310          N  
ATOM   3283  CA  GLY A 209      -5.986  -4.963 -54.296  1.00 37.690          C  
ATOM   3284  C   GLY A 209      -4.581  -5.191 -53.718  1.00 38.200          C  
ATOM   3285  O   GLY A 209      -3.635  -4.522 -54.146  1.00 37.950          O  
ATOM   3286  H   GLY A 209      -7.707  -5.468 -53.166  1.00 44.770          H  
ATOM   3287 1HA  GLY A 209      -5.952  -5.050 -55.380  1.00 45.230          H  
ATOM   3288 2HA  GLY A 209      -6.301  -3.943 -54.072  1.00 45.230          H  
ATOM   3289  N   GLY A 210      -4.421  -6.116 -52.758  1.00 38.910          N  
ATOM   3290  CA  GLY A 210      -3.100  -6.386 -52.199  1.00 39.440          C  
ATOM   3291  C   GLY A 210      -2.937  -6.354 -50.672  1.00 39.640          C  
ATOM   3292  O   GLY A 210      -1.880  -6.764 -50.179  1.00 40.180          O  
ATOM   3293  H   GLY A 210      -5.222  -6.663 -52.423  1.00 46.690          H  
ATOM   3294 1HA  GLY A 210      -2.791  -7.370 -52.552  1.00 47.330          H  
ATOM   3295 2HA  GLY A 210      -2.392  -5.685 -52.634  1.00 47.330          H  
ATOM   3296  N   GLU A 211      -3.923  -5.890 -49.900  1.00 39.270          N  
ATOM   3297  CA  GLU A 211      -3.722  -5.913 -48.449  1.00 39.470          C  
ATOM   3298  C   GLU A 211      -4.000  -7.302 -47.888  1.00 39.480          C  
ATOM   3299  O   GLU A 211      -5.042  -7.899 -48.154  1.00 39.320          O  
ATOM   3300  CB  GLU A 211      -4.609  -4.900 -47.724  1.00 55.180          C  
ATOM   3301  CG  GLU A 211      -4.273  -3.443 -47.982  1.00 55.180          C  
ATOM   3302  CD  GLU A 211      -5.098  -2.452 -47.143  1.00 55.180          C  
ATOM   3303  OE1 GLU A 211      -6.079  -2.840 -46.519  1.00 55.180          O  
ATOM   3304  OE2 GLU A 211      -4.730  -1.299 -47.131  1.00 55.180          O  
ATOM   3305  H   GLU A 211      -4.797  -5.522 -50.290  1.00 47.120          H  
ATOM   3306  HA  GLU A 211      -2.683  -5.664 -48.237  1.00 47.360          H  
ATOM   3307 1HB  GLU A 211      -5.638  -5.051 -48.037  1.00 66.210          H  
ATOM   3308 2HB  GLU A 211      -4.560  -5.078 -46.649  1.00 66.210          H  
ATOM   3309 1HG  GLU A 211      -3.216  -3.286 -47.776  1.00 66.210          H  
ATOM   3310 2HG  GLU A 211      -4.444  -3.239 -49.040  1.00 66.210          H  
ATOM   3311  N   SER A 212      -3.127  -7.792 -47.012  1.00 39.840          N  
ATOM   3312  CA  SER A 212      -3.293  -9.105 -46.386  1.00 39.830          C  
ATOM   3313  C   SER A 212      -4.306  -9.097 -45.238  1.00 39.150          C  
ATOM   3314  O   SER A 212      -4.028  -9.434 -44.084  1.00 38.930          O  
ATOM   3315  CB  SER A 212      -1.936  -9.630 -45.966  1.00 55.770          C  
ATOM   3316  OG  SER A 212      -1.250  -8.691 -45.191  1.00 55.770          O  
ATOM   3317  H   SER A 212      -2.280  -7.272 -46.819  1.00 47.810          H  
ATOM   3318  HA  SER A 212      -3.676  -9.787 -47.147  1.00 47.800          H  
ATOM   3319 1HB  SER A 212      -2.054 -10.556 -45.399  1.00 66.920          H  
ATOM   3320 2HB  SER A 212      -1.350  -9.863 -46.854  1.00 66.920          H  
ATOM   3321  HG  SER A 212      -0.301  -8.965 -45.203  1.00 66.920          H  
ATOM   3322  N   ASN A 213      -5.527  -8.750 -45.602  1.00 38.850          N  
ATOM   3323  CA  ASN A 213      -6.653  -8.657 -44.702  1.00 38.230          C  
ATOM   3324  C   ASN A 213      -7.235 -10.036 -44.532  1.00 38.410          C  
ATOM   3325  O   ASN A 213      -8.330 -10.360 -44.996  1.00 38.790          O  
ATOM   3326  CB  ASN A 213      -7.672  -7.680 -45.215  1.00 53.770          C  
ATOM   3327  CG  ASN A 213      -7.124  -6.282 -45.255  1.00 53.770          C  
ATOM   3328  OD1 ASN A 213      -6.244  -5.944 -44.472  1.00 53.770          O  
ATOM   3329  ND2 ASN A 213      -7.624  -5.460 -46.129  1.00 53.770          N  
ATOM   3330  H   ASN A 213      -5.638  -8.524 -46.586  1.00 46.620          H  
ATOM   3331  HA  ASN A 213      -6.314  -8.329 -43.724  1.00 45.880          H  
ATOM   3332 1HB  ASN A 213      -7.980  -7.954 -46.203  1.00 64.520          H  
ATOM   3333 2HB  ASN A 213      -8.537  -7.737 -44.585  1.00 64.520          H  
ATOM   3334 1HD2 ASN A 213      -7.260  -4.498 -46.176  1.00 64.520          H  
ATOM   3335 2HD2 ASN A 213      -8.346  -5.760 -46.749  1.00 64.520          H  
ATOM   3336  N   LEU A 214      -6.495 -10.861 -43.821  1.00 38.200          N  
ATOM   3337  CA  LEU A 214      -6.855 -12.253 -43.630  1.00 38.400          C  
ATOM   3338  C   LEU A 214      -7.912 -12.379 -42.538  1.00 38.000          C  
ATOM   3339  O   LEU A 214      -7.642 -12.894 -41.454  1.00 37.420          O  
ATOM   3340  CB  LEU A 214      -5.597 -13.049 -43.261  1.00 53.680          C  
ATOM   3341  CG  LEU A 214      -4.408 -12.965 -44.286  1.00 53.680          C  
ATOM   3342  CD1 LEU A 214      -3.242 -13.777 -43.750  1.00 53.680          C  
ATOM   3343  CD2 LEU A 214      -4.843 -13.434 -45.680  1.00 53.680          C  
ATOM   3344  H   LEU A 214      -5.600 -10.493 -43.484  1.00 45.840          H  
ATOM   3345  HA  LEU A 214      -7.289 -12.641 -44.549  1.00 46.080          H  
ATOM   3346 1HB  LEU A 214      -5.226 -12.678 -42.304  1.00 64.420          H  
ATOM   3347 2HB  LEU A 214      -5.870 -14.096 -43.144  1.00 64.420          H  
ATOM   3348  HG  LEU A 214      -4.071 -11.940 -44.351  1.00 64.420          H  
ATOM   3349 1HD1 LEU A 214      -2.395 -13.696 -44.431  1.00 64.420          H  
ATOM   3350 2HD1 LEU A 214      -2.953 -13.395 -42.773  1.00 64.420          H  
ATOM   3351 3HD1 LEU A 214      -3.536 -14.820 -43.658  1.00 64.420          H  
ATOM   3352 1HD2 LEU A 214      -3.999 -13.356 -46.365  1.00 64.420          H  
ATOM   3353 2HD2 LEU A 214      -5.176 -14.471 -45.633  1.00 64.420          H  
ATOM   3354 3HD2 LEU A 214      -5.649 -12.814 -46.048  1.00 64.420          H  
ATOM   3355  N   ASP A 215      -9.106 -11.890 -42.868  1.00 38.360          N  
ATOM   3356  CA  ASP A 215     -10.295 -11.790 -42.023  1.00 38.060          C  
ATOM   3357  C   ASP A 215     -10.837 -13.107 -41.511  1.00 37.810          C  
ATOM   3358  O   ASP A 215     -10.660 -14.162 -42.124  1.00 37.980          O  
ATOM   3359  CB  ASP A 215     -11.381 -11.035 -42.777  1.00 53.400          C  
ATOM   3360  CG  ASP A 215     -11.118  -9.550 -42.822  1.00 53.400          C  
ATOM   3361  OD1 ASP A 215     -10.511  -9.037 -41.888  1.00 53.400          O  
ATOM   3362  OD2 ASP A 215     -11.466  -8.950 -43.797  1.00 53.400          O  
ATOM   3363  H   ASP A 215      -9.148 -11.491 -43.809  1.00 46.030          H  
ATOM   3364  HA  ASP A 215     -10.025 -11.194 -41.156  1.00 45.670          H  
ATOM   3365 1HB  ASP A 215     -11.431 -11.410 -43.802  1.00 64.080          H  
ATOM   3366 2HB  ASP A 215     -12.347 -11.217 -42.318  1.00 64.080          H  
ATOM   3367  N   ASP A 216     -11.492 -13.015 -40.356  1.00 37.490          N  
ATOM   3368  CA  ASP A 216     -12.106 -14.126 -39.648  1.00 37.310          C  
ATOM   3369  C   ASP A 216     -13.216 -14.819 -40.412  1.00 37.050          C  
ATOM   3370  O   ASP A 216     -13.961 -14.209 -41.190  1.00 36.840          O  
ATOM   3371  CB  ASP A 216     -12.670 -13.656 -38.307  1.00 52.310          C  
ATOM   3372  CG  ASP A 216     -11.611 -13.362 -37.228  1.00 52.310          C  
ATOM   3373  OD1 ASP A 216     -10.478 -13.785 -37.364  1.00 52.310          O  
ATOM   3374  OD2 ASP A 216     -11.941 -12.671 -36.277  1.00 52.310          O  
ATOM   3375  H   ASP A 216     -11.592 -12.095 -39.950  1.00 44.990          H  
ATOM   3376  HA  ASP A 216     -11.328 -14.866 -39.453  1.00 44.770          H  
ATOM   3377 1HB  ASP A 216     -13.248 -12.766 -38.465  1.00 62.770          H  
ATOM   3378 2HB  ASP A 216     -13.363 -14.417 -37.930  1.00 62.770          H  
ATOM   3379  N   ASN A 217     -13.363 -16.109 -40.148  1.00 37.090          N  
ATOM   3380  CA  ASN A 217     -14.438 -16.847 -40.770  1.00 36.900          C  
ATOM   3381  C   ASN A 217     -15.751 -16.288 -40.251  1.00 36.640          C  
ATOM   3382  O   ASN A 217     -15.812 -15.720 -39.156  1.00 36.670          O  
ATOM   3383  CB  ASN A 217     -14.320 -18.342 -40.514  1.00 51.740          C  
ATOM   3384  CG  ASN A 217     -15.201 -19.179 -41.451  1.00 51.740          C  
ATOM   3385  OD1 ASN A 217     -15.969 -18.632 -42.265  1.00 51.740          O  
ATOM   3386  ND2 ASN A 217     -15.098 -20.480 -41.343  1.00 51.740          N  
ATOM   3387  H   ASN A 217     -12.719 -16.570 -39.519  1.00 44.510          H  
ATOM   3388  HA  ASN A 217     -14.409 -16.674 -41.847  1.00 44.280          H  
ATOM   3389 1HB  ASN A 217     -13.281 -18.650 -40.635  1.00 62.080          H  
ATOM   3390 2HB  ASN A 217     -14.608 -18.554 -39.484  1.00 62.080          H  
ATOM   3391 1HD2 ASN A 217     -15.649 -21.079 -41.929  1.00 62.080          H  
ATOM   3392 2HD2 ASN A 217     -14.469 -20.881 -40.675  1.00 62.080          H  
ATOM   3393  N   THR A 218     -16.785 -16.454 -41.065  1.00 36.470          N  
ATOM   3394  CA  THR A 218     -18.175 -16.017 -40.871  1.00 36.310          C  
ATOM   3395  C   THR A 218     -18.393 -14.521 -41.143  1.00 36.270          C  
ATOM   3396  O   THR A 218     -19.543 -14.074 -41.182  1.00 36.190          O  
ATOM   3397  CB  THR A 218     -18.763 -16.379 -39.478  1.00 50.900          C  
ATOM   3398  OG1 THR A 218     -18.295 -15.464 -38.484  1.00 50.900          O  
ATOM   3399  CG2 THR A 218     -18.440 -17.830 -39.066  1.00 50.900          C  
ATOM   3400  H   THR A 218     -16.577 -16.981 -41.906  1.00 43.760          H  
ATOM   3401  HA  THR A 218     -18.782 -16.558 -41.598  1.00 43.570          H  
ATOM   3402  HB  THR A 218     -19.846 -16.286 -39.537  1.00 61.080          H  
ATOM   3403  HG1 THR A 218     -17.326 -15.445 -38.517  1.00 61.080          H  
ATOM   3404 1HG2 THR A 218     -18.907 -18.037 -38.107  1.00 61.080          H  
ATOM   3405 2HG2 THR A 218     -18.836 -18.509 -39.818  1.00 61.080          H  
ATOM   3406 3HG2 THR A 218     -17.379 -17.986 -38.975  1.00 61.080          H  
ATOM   3407  N   LEU A 219     -17.324 -13.739 -41.358  1.00 36.390          N  
ATOM   3408  CA  LEU A 219     -17.513 -12.335 -41.692  1.00 36.450          C  
ATOM   3409  C   LEU A 219     -17.762 -12.222 -43.184  1.00 36.240          C  
ATOM   3410  O   LEU A 219     -17.204 -12.999 -43.957  1.00 36.180          O  
ATOM   3411  CB  LEU A 219     -16.265 -11.505 -41.358  1.00 51.010          C  
ATOM   3412  CG  LEU A 219     -15.801 -11.413 -39.897  1.00 51.010          C  
ATOM   3413  CD1 LEU A 219     -14.467 -10.640 -39.866  1.00 51.010          C  
ATOM   3414  CD2 LEU A 219     -16.851 -10.692 -39.057  1.00 51.010          C  
ATOM   3415  H   LEU A 219     -16.367 -14.108 -41.319  1.00 43.670          H  
ATOM   3416  HA  LEU A 219     -18.383 -11.952 -41.166  1.00 43.740          H  
ATOM   3417 1HB  LEU A 219     -15.433 -11.916 -41.932  1.00 61.210          H  
ATOM   3418 2HB  LEU A 219     -16.442 -10.502 -41.690  1.00 61.210          H  
ATOM   3419  HG  LEU A 219     -15.636 -12.417 -39.498  1.00 61.210          H  
ATOM   3420 1HD1 LEU A 219     -14.106 -10.560 -38.843  1.00 61.210          H  
ATOM   3421 2HD1 LEU A 219     -13.739 -11.172 -40.466  1.00 61.210          H  
ATOM   3422 3HD1 LEU A 219     -14.609  -9.638 -40.274  1.00 61.210          H  
ATOM   3423 1HD2 LEU A 219     -16.501 -10.624 -38.029  1.00 61.210          H  
ATOM   3424 2HD2 LEU A 219     -17.010  -9.685 -39.453  1.00 61.210          H  
ATOM   3425 3HD2 LEU A 219     -17.788 -11.245 -39.076  1.00 61.210          H  
ATOM   3426  N   SER A 220     -18.557 -11.234 -43.592  1.00 36.230          N  
ATOM   3427  CA  SER A 220     -18.789 -10.953 -45.010  1.00 36.140          C  
ATOM   3428  C   SER A 220     -17.558 -10.450 -45.818  1.00 35.770          C  
ATOM   3429  O   SER A 220     -17.304 -11.004 -46.887  1.00 35.970          O  
ATOM   3430  CB  SER A 220     -19.922  -9.945 -45.157  1.00 50.630          C  
ATOM   3431  OG  SER A 220     -21.139 -10.478 -44.716  1.00 50.630          O  
ATOM   3432  H   SER A 220     -19.029 -10.664 -42.905  1.00 43.480          H  
ATOM   3433  HA  SER A 220     -19.119 -11.887 -45.471  1.00 43.370          H  
ATOM   3434 1HB  SER A 220     -19.701  -9.046 -44.593  1.00 60.760          H  
ATOM   3435 2HB  SER A 220     -20.005  -9.654 -46.202  1.00 60.760          H  
ATOM   3436  HG  SER A 220     -21.800  -9.799 -44.873  1.00 60.760          H  
ATOM   3437  N   THR A 221     -16.746  -9.461 -45.354  1.00 35.260          N  
ATOM   3438  CA  THR A 221     -16.843  -8.664 -44.121  1.00 35.140          C  
ATOM   3439  C   THR A 221     -17.453  -7.298 -44.306  1.00 34.770          C  
ATOM   3440  O   THR A 221     -17.900  -6.932 -45.385  1.00 34.810          O  
ATOM   3441  CB  THR A 221     -15.477  -8.454 -43.462  1.00 49.240          C  
ATOM   3442  OG1 THR A 221     -15.703  -7.886 -42.148  1.00 49.240          O  
ATOM   3443  CG2 THR A 221     -14.581  -7.500 -44.296  1.00 49.240          C  
ATOM   3444  H   THR A 221     -15.954  -9.249 -45.945  1.00 42.310          H  
ATOM   3445  HA  THR A 221     -17.452  -9.147 -43.393  1.00 42.170          H  
ATOM   3446  HB  THR A 221     -14.970  -9.415 -43.359  1.00 59.090          H  
ATOM   3447  HG1 THR A 221     -14.835  -7.833 -41.685  1.00 59.090          H  
ATOM   3448 1HG2 THR A 221     -13.628  -7.391 -43.781  1.00 59.090          H  
ATOM   3449 2HG2 THR A 221     -14.405  -7.929 -45.282  1.00 59.090          H  
ATOM   3450 3HG2 THR A 221     -15.032  -6.518 -44.414  1.00 59.090          H  
ATOM   3451  N   ILE A 222     -17.504  -6.593 -43.191  1.00 34.500          N  
ATOM   3452  CA  ILE A 222     -17.994  -5.238 -43.030  1.00 34.080          C  
ATOM   3453  C   ILE A 222     -16.788  -4.414 -42.645  1.00 33.420          C  
ATOM   3454  O   ILE A 222     -16.676  -3.231 -42.961  1.00 32.840          O  
ATOM   3455  CB  ILE A 222     -19.102  -5.158 -41.963  1.00 47.880          C  
ATOM   3456  CG1 ILE A 222     -20.295  -6.100 -42.368  1.00 47.880          C  
ATOM   3457  CG2 ILE A 222     -19.565  -3.709 -41.723  1.00 47.880          C  
ATOM   3458  CD1 ILE A 222     -20.958  -5.809 -43.742  1.00 47.880          C  
ATOM   3459  H   ILE A 222     -17.090  -7.035 -42.375  1.00 41.400          H  
ATOM   3460  HA  ILE A 222     -18.362  -4.860 -43.983  1.00 40.900          H  
ATOM   3461  HB  ILE A 222     -18.700  -5.540 -41.024  1.00 57.460          H  
ATOM   3462 1HG1 ILE A 222     -19.937  -7.127 -42.378  1.00 57.460          H  
ATOM   3463 2HG1 ILE A 222     -21.066  -6.009 -41.601  1.00 57.460          H  
ATOM   3464 1HG2 ILE A 222     -20.319  -3.700 -40.939  1.00 57.460          H  
ATOM   3465 2HG2 ILE A 222     -18.726  -3.097 -41.409  1.00 57.460          H  
ATOM   3466 3HG2 ILE A 222     -19.983  -3.300 -42.622  1.00 57.460          H  
ATOM   3467 1HD1 ILE A 222     -21.770  -6.519 -43.896  1.00 57.460          H  
ATOM   3468 2HD1 ILE A 222     -21.356  -4.806 -43.770  1.00 57.460          H  
ATOM   3469 3HD1 ILE A 222     -20.240  -5.924 -44.551  1.00 57.460          H  
ATOM   3470  N   GLU A 223     -15.939  -5.043 -41.846  1.00 33.580          N  
ATOM   3471  CA  GLU A 223     -14.757  -4.405 -41.294  1.00 33.070          C  
ATOM   3472  C   GLU A 223     -13.589  -5.370 -41.322  1.00 32.450          C  
ATOM   3473  O   GLU A 223     -13.765  -6.591 -41.274  1.00 32.580          O  
ATOM   3474  CB  GLU A 223     -14.978  -3.955 -39.845  1.00 46.500          C  
ATOM   3475  CG  GLU A 223     -15.196  -5.096 -38.834  1.00 46.500          C  
ATOM   3476  CD  GLU A 223     -15.393  -4.616 -37.410  1.00 46.500          C  
ATOM   3477  OE1 GLU A 223     -14.894  -3.558 -37.067  1.00 46.500          O  
ATOM   3478  OE2 GLU A 223     -16.035  -5.317 -36.658  1.00 46.500          O  
ATOM   3479  H   GLU A 223     -16.105  -6.028 -41.667  1.00 40.300          H  
ATOM   3480  HA  GLU A 223     -14.501  -3.538 -41.904  1.00 39.680          H  
ATOM   3481 1HB  GLU A 223     -14.127  -3.380 -39.517  1.00 55.800          H  
ATOM   3482 2HB  GLU A 223     -15.848  -3.308 -39.802  1.00 55.800          H  
ATOM   3483 1HG  GLU A 223     -16.070  -5.674 -39.140  1.00 55.800          H  
ATOM   3484 2HG  GLU A 223     -14.333  -5.759 -38.851  1.00 55.800          H  
ATOM   3485  N   ILE A 224     -12.391  -4.830 -41.332  1.00 31.860          N  
ATOM   3486  CA  ILE A 224     -11.215  -5.680 -41.321  1.00 31.260          C  
ATOM   3487  C   ILE A 224     -10.981  -6.077 -39.871  1.00 30.730          C  
ATOM   3488  O   ILE A 224     -11.004  -5.204 -38.995  1.00 30.420          O  
ATOM   3489  CB  ILE A 224      -9.999  -4.966 -41.936  1.00 44.000          C  
ATOM   3490  CG1 ILE A 224     -10.350  -4.446 -43.394  1.00 44.000          C  
ATOM   3491  CG2 ILE A 224      -8.811  -5.928 -41.987  1.00 44.000          C  
ATOM   3492  CD1 ILE A 224     -10.837  -5.499 -44.388  1.00 44.000          C  
ATOM   3493  H   ILE A 224     -12.300  -3.823 -41.352  1.00 38.230          H  
ATOM   3494  HA  ILE A 224     -11.413  -6.596 -41.883  1.00 37.510          H  
ATOM   3495  HB  ILE A 224      -9.734  -4.098 -41.332  1.00 52.800          H  
ATOM   3496 1HG1 ILE A 224     -11.111  -3.675 -43.321  1.00 52.800          H  
ATOM   3497 2HG1 ILE A 224      -9.443  -4.000 -43.812  1.00 52.800          H  
ATOM   3498 1HG2 ILE A 224      -7.958  -5.423 -42.426  1.00 52.800          H  
ATOM   3499 2HG2 ILE A 224      -8.556  -6.256 -41.008  1.00 52.800          H  
ATOM   3500 3HG2 ILE A 224      -9.061  -6.799 -42.580  1.00 52.800          H  
ATOM   3501 1HD1 ILE A 224     -11.013  -5.032 -45.340  1.00 52.800          H  
ATOM   3502 2HD1 ILE A 224     -10.116  -6.260 -44.517  1.00 52.800          H  
ATOM   3503 3HD1 ILE A 224     -11.759  -5.952 -44.041  1.00 52.800          H  
ATOM   3504  N   LYS A 225     -10.728  -7.377 -39.615  1.00 30.690          N  
ATOM   3505  CA  LYS A 225     -10.584  -7.909 -38.243  1.00 30.280          C  
ATOM   3506  C   LYS A 225      -9.501  -7.218 -37.438  1.00 29.770          C  
ATOM   3507  O   LYS A 225      -9.450  -7.346 -36.223  1.00 29.720          O  
ATOM   3508  CB  LYS A 225     -10.267  -9.401 -38.160  1.00 42.560          C  
ATOM   3509  CG  LYS A 225      -8.845  -9.833 -38.546  1.00 42.560          C  
ATOM   3510  CD  LYS A 225      -8.704 -11.328 -38.263  1.00 42.560          C  
ATOM   3511  CE  LYS A 225      -7.318 -11.844 -38.443  1.00 42.560          C  
ATOM   3512  NZ  LYS A 225      -7.251 -13.312 -38.141  1.00 42.560          N  
ATOM   3513  H   LYS A 225     -10.689  -8.017 -40.426  1.00 36.830          H  
ATOM   3514  HA  LYS A 225     -11.531  -7.742 -37.726  1.00 36.340          H  
ATOM   3515 1HB  LYS A 225     -10.455  -9.751 -37.144  1.00 51.070          H  
ATOM   3516 2HB  LYS A 225     -10.954  -9.941 -38.815  1.00 51.070          H  
ATOM   3517 1HG  LYS A 225      -8.669  -9.634 -39.609  1.00 51.070          H  
ATOM   3518 2HG  LYS A 225      -8.095  -9.304 -37.963  1.00 51.070          H  
ATOM   3519 1HD  LYS A 225      -9.011 -11.529 -37.235  1.00 51.070          H  
ATOM   3520 2HD  LYS A 225      -9.350 -11.889 -38.919  1.00 51.070          H  
ATOM   3521 1HE  LYS A 225      -6.987 -11.659 -39.453  1.00 51.070          H  
ATOM   3522 2HE  LYS A 225      -6.664 -11.325 -37.758  1.00 51.070          H  
ATOM   3523 1HZ  LYS A 225      -6.304 -13.640 -38.257  1.00 51.070          H  
ATOM   3524 2HZ  LYS A 225      -7.546 -13.453 -37.185  1.00 51.070          H  
ATOM   3525 3HZ  LYS A 225      -7.861 -13.850 -38.747  1.00 51.070          H  
ATOM   3526  N   PHE A 226      -8.635  -6.475 -38.100  1.00 29.490          N  
ATOM   3527  CA  PHE A 226      -7.543  -5.756 -37.481  1.00 29.060          C  
ATOM   3528  C   PHE A 226      -8.095  -4.851 -36.389  1.00 29.170          C  
ATOM   3529  O   PHE A 226      -7.436  -4.625 -35.369  1.00 28.950          O  
ATOM   3530  CB  PHE A 226      -6.846  -4.900 -38.525  1.00 40.860          C  
ATOM   3531  CG  PHE A 226      -6.143  -5.676 -39.607  1.00 40.860          C  
ATOM   3532  CD1 PHE A 226      -5.972  -7.076 -39.565  1.00 40.860          C  
ATOM   3533  CD2 PHE A 226      -5.654  -5.000 -40.702  1.00 40.860          C  
ATOM   3534  CE1 PHE A 226      -5.371  -7.721 -40.595  1.00 40.860          C  
ATOM   3535  CE2 PHE A 226      -5.044  -5.673 -41.715  1.00 40.860          C  
ATOM   3536  CZ  PHE A 226      -4.920  -7.033 -41.655  1.00 40.860          C  
ATOM   3537  H   PHE A 226      -8.753  -6.422 -39.099  1.00 35.390          H  
ATOM   3538  HA  PHE A 226      -6.845  -6.458 -37.034  1.00 34.870          H  
ATOM   3539 1HB  PHE A 226      -7.596  -4.273 -39.008  1.00 49.030          H  
ATOM   3540 2HB  PHE A 226      -6.143  -4.235 -38.059  1.00 49.030          H  
ATOM   3541  HD1 PHE A 226      -6.320  -7.674 -38.733  1.00 49.030          H  
ATOM   3542  HD2 PHE A 226      -5.767  -3.918 -40.763  1.00 49.030          H  
ATOM   3543  HE1 PHE A 226      -5.255  -8.802 -40.567  1.00 49.030          H  
ATOM   3544  HE2 PHE A 226      -4.669  -5.132 -42.585  1.00 49.030          H  
ATOM   3545  HZ  PHE A 226      -4.448  -7.569 -42.468  1.00 49.030          H  
ATOM   3546  N   ASN A 227      -9.338  -4.392 -36.556  1.00 29.580          N  
ATOM   3547  CA  ASN A 227      -9.986  -3.509 -35.602  1.00 29.760          C  
ATOM   3548  C   ASN A 227     -10.104  -4.151 -34.214  1.00 29.880          C  
ATOM   3549  O   ASN A 227     -10.233  -3.450 -33.213  1.00 29.860          O  
ATOM   3550  CB  ASN A 227     -11.361  -3.108 -36.099  1.00 41.590          C  
ATOM   3551  CG  ASN A 227     -11.325  -2.129 -37.252  1.00 41.590          C  
ATOM   3552  OD1 ASN A 227     -10.299  -1.492 -37.549  1.00 41.590          O  
ATOM   3553  ND2 ASN A 227     -12.446  -1.980 -37.906  1.00 41.590          N  
ATOM   3554  H   ASN A 227      -9.859  -4.650 -37.405  1.00 35.500          H  
ATOM   3555  HA  ASN A 227      -9.379  -2.613 -35.498  1.00 35.710          H  
ATOM   3556 1HB  ASN A 227     -11.898  -4.004 -36.432  1.00 49.910          H  
ATOM   3557 2HB  ASN A 227     -11.934  -2.673 -35.283  1.00 49.910          H  
ATOM   3558 1HD2 ASN A 227     -12.498  -1.338 -38.668  1.00 49.910          H  
ATOM   3559 2HD2 ASN A 227     -13.282  -2.515 -37.637  1.00 49.910          H  
ATOM   3560  N   LYS A 228     -10.041  -5.487 -34.144  1.00 30.070          N  
ATOM   3561  CA  LYS A 228     -10.167  -6.223 -32.895  1.00 30.260          C  
ATOM   3562  C   LYS A 228      -8.857  -6.231 -32.118  1.00 29.800          C  
ATOM   3563  O   LYS A 228      -8.829  -6.643 -30.955  1.00 29.880          O  
ATOM   3564  CB  LYS A 228     -10.546  -7.681 -33.162  1.00 42.290          C  
ATOM   3565  CG  LYS A 228     -11.917  -7.914 -33.779  1.00 42.290          C  
ATOM   3566  CD  LYS A 228     -12.162  -9.422 -33.970  1.00 42.290          C  
ATOM   3567  CE  LYS A 228     -13.533  -9.716 -34.578  1.00 42.290          C  
ATOM   3568  NZ  LYS A 228     -13.786 -11.194 -34.717  1.00 42.290          N  
ATOM   3569  H   LYS A 228      -9.889  -6.027 -34.999  1.00 36.080          H  
ATOM   3570  HA  LYS A 228     -10.932  -5.747 -32.282  1.00 36.310          H  
ATOM   3571 1HB  LYS A 228      -9.805  -8.115 -33.830  1.00 50.750          H  
ATOM   3572 2HB  LYS A 228     -10.495  -8.238 -32.228  1.00 50.750          H  
ATOM   3573 1HG  LYS A 228     -12.690  -7.487 -33.138  1.00 50.750          H  
ATOM   3574 2HG  LYS A 228     -11.956  -7.416 -34.752  1.00 50.750          H  
ATOM   3575 1HD  LYS A 228     -11.392  -9.833 -34.633  1.00 50.750          H  
ATOM   3576 2HD  LYS A 228     -12.088  -9.925 -33.008  1.00 50.750          H  
ATOM   3577 1HE  LYS A 228     -14.302  -9.287 -33.940  1.00 50.750          H  
ATOM   3578 2HE  LYS A 228     -13.593  -9.257 -35.566  1.00 50.750          H  
ATOM   3579 1HZ  LYS A 228     -14.696 -11.345 -35.115  1.00 50.750          H  
ATOM   3580 2HZ  LYS A 228     -13.081 -11.646 -35.330  1.00 50.750          H  
ATOM   3581 3HZ  LYS A 228     -13.744 -11.631 -33.812  1.00 50.750          H  
ATOM   3582  N   PHE A 229      -7.783  -5.797 -32.773  1.00 29.390          N  
ATOM   3583  CA  PHE A 229      -6.442  -5.754 -32.218  1.00 29.020          C  
ATOM   3584  C   PHE A 229      -5.971  -4.315 -32.077  1.00 28.880          C  
ATOM   3585  O   PHE A 229      -5.206  -3.987 -31.180  1.00 28.730          O  
ATOM   3586  CB  PHE A 229      -5.516  -6.491 -33.141  1.00 40.780          C  
ATOM   3587  CG  PHE A 229      -5.897  -7.929 -33.324  1.00 40.780          C  
ATOM   3588  CD1 PHE A 229      -6.720  -8.309 -34.383  1.00 40.780          C  
ATOM   3589  CD2 PHE A 229      -5.443  -8.900 -32.461  1.00 40.780          C  
ATOM   3590  CE1 PHE A 229      -7.080  -9.619 -34.567  1.00 40.780          C  
ATOM   3591  CE2 PHE A 229      -5.802 -10.213 -32.643  1.00 40.780          C  
ATOM   3592  CZ  PHE A 229      -6.621 -10.572 -33.699  1.00 40.780          C  
ATOM   3593  H   PHE A 229      -7.898  -5.472 -33.729  1.00 35.270          H  
ATOM   3594  HA  PHE A 229      -6.443  -6.225 -31.242  1.00 34.820          H  
ATOM   3595 1HB  PHE A 229      -5.569  -5.989 -34.091  1.00 48.930          H  
ATOM   3596 2HB  PHE A 229      -4.487  -6.432 -32.778  1.00 48.930          H  
ATOM   3597  HD1 PHE A 229      -7.089  -7.557 -35.066  1.00 48.930          H  
ATOM   3598  HD2 PHE A 229      -4.798  -8.622 -31.623  1.00 48.930          H  
ATOM   3599  HE1 PHE A 229      -7.732  -9.895 -35.400  1.00 48.930          H  
ATOM   3600  HE2 PHE A 229      -5.444 -10.979 -31.949  1.00 48.930          H  
ATOM   3601  HZ  PHE A 229      -6.900 -11.617 -33.838  1.00 48.930          H  
ATOM   3602  N   LYS A 230      -6.484  -3.419 -32.920  1.00 29.020          N  
ATOM   3603  CA  LYS A 230      -6.067  -2.015 -32.864  1.00 29.030          C  
ATOM   3604  C   LYS A 230      -6.343  -1.390 -31.495  1.00 29.060          C  
ATOM   3605  O   LYS A 230      -5.617  -0.497 -31.064  1.00 28.840          O  
ATOM   3606  CB  LYS A 230      -6.739  -1.172 -33.953  1.00 40.640          C  
ATOM   3607  CG  LYS A 230      -6.233  -1.422 -35.386  1.00 40.640          C  
ATOM   3608  CD  LYS A 230      -6.977  -0.543 -36.387  1.00 40.640          C  
ATOM   3609  CE  LYS A 230      -6.527  -0.800 -37.817  1.00 40.640          C  
ATOM   3610  NZ  LYS A 230      -7.268   0.052 -38.792  1.00 40.640          N  
ATOM   3611  H   LYS A 230      -7.096  -3.741 -33.666  1.00 34.820          H  
ATOM   3612  HA  LYS A 230      -4.989  -1.979 -33.028  1.00 34.840          H  
ATOM   3613 1HB  LYS A 230      -7.811  -1.369 -33.937  1.00 48.770          H  
ATOM   3614 2HB  LYS A 230      -6.599  -0.116 -33.724  1.00 48.770          H  
ATOM   3615 1HG  LYS A 230      -5.168  -1.184 -35.427  1.00 48.770          H  
ATOM   3616 2HG  LYS A 230      -6.355  -2.460 -35.651  1.00 48.770          H  
ATOM   3617 1HD  LYS A 230      -8.046  -0.738 -36.317  1.00 48.770          H  
ATOM   3618 2HD  LYS A 230      -6.806   0.505 -36.148  1.00 48.770          H  
ATOM   3619 1HE  LYS A 230      -5.462  -0.595 -37.903  1.00 48.770          H  
ATOM   3620 2HE  LYS A 230      -6.708  -1.843 -38.060  1.00 48.770          H  
ATOM   3621 1HZ  LYS A 230      -6.951  -0.150 -39.728  1.00 48.770          H  
ATOM   3622 2HZ  LYS A 230      -8.265  -0.147 -38.721  1.00 48.770          H  
ATOM   3623 3HZ  LYS A 230      -7.106   1.026 -38.585  1.00 48.770          H  
ATOM   3624  N   GLU A 231      -7.387  -1.857 -30.802  1.00 29.410          N  
ATOM   3625  CA  GLU A 231      -7.742  -1.337 -29.479  1.00 29.570          C  
ATOM   3626  C   GLU A 231      -6.980  -2.028 -28.327  1.00 29.580          C  
ATOM   3627  O   GLU A 231      -7.236  -1.745 -27.153  1.00 30.110          O  
ATOM   3628  CB  GLU A 231      -9.252  -1.464 -29.235  1.00 41.330          C  
ATOM   3629  CG  GLU A 231     -10.129  -0.608 -30.161  1.00 41.330          C  
ATOM   3630  CD  GLU A 231     -11.622  -0.733 -29.868  1.00 41.330          C  
ATOM   3631  OE1 GLU A 231     -11.984  -1.508 -29.011  1.00 41.330          O  
ATOM   3632  OE2 GLU A 231     -12.389  -0.039 -30.496  1.00 41.330          O  
ATOM   3633  H   GLU A 231      -7.981  -2.569 -31.216  1.00 35.290          H  
ATOM   3634  HA  GLU A 231      -7.483  -0.279 -29.454  1.00 35.480          H  
ATOM   3635 1HB  GLU A 231      -9.550  -2.506 -29.363  1.00 49.600          H  
ATOM   3636 2HB  GLU A 231      -9.479  -1.182 -28.208  1.00 49.600          H  
ATOM   3637 1HG  GLU A 231      -9.833   0.435 -30.063  1.00 49.600          H  
ATOM   3638 2HG  GLU A 231      -9.942  -0.913 -31.194  1.00 49.600          H  
ATOM   3639  N   GLN A 232      -6.090  -2.965 -28.656  1.00 29.070          N  
ATOM   3640  CA  GLN A 232      -5.310  -3.722 -27.687  1.00 29.000          C  
ATOM   3641  C   GLN A 232      -3.906  -3.136 -27.560  1.00 28.620          C  
ATOM   3642  O   GLN A 232      -3.558  -2.158 -28.221  1.00 28.070          O  
ATOM   3643  CB  GLN A 232      -5.222  -5.209 -28.060  1.00 40.630          C  
ATOM   3644  CG  GLN A 232      -6.547  -5.952 -28.071  1.00 40.630          C  
ATOM   3645  CD  GLN A 232      -6.345  -7.448 -28.295  1.00 40.630          C  
ATOM   3646  OE1 GLN A 232      -5.565  -8.061 -27.557  1.00 40.630          O  
ATOM   3647  NE2 GLN A 232      -7.020  -8.028 -29.271  1.00 40.630          N  
ATOM   3648  H   GLN A 232      -5.901  -3.150 -29.641  1.00 34.880          H  
ATOM   3649  HA  GLN A 232      -5.792  -3.646 -26.714  1.00 34.800          H  
ATOM   3650 1HB  GLN A 232      -4.774  -5.310 -29.049  1.00 48.750          H  
ATOM   3651 2HB  GLN A 232      -4.574  -5.721 -27.364  1.00 48.750          H  
ATOM   3652 1HG  GLN A 232      -7.048  -5.806 -27.116  1.00 48.750          H  
ATOM   3653 2HG  GLN A 232      -7.165  -5.562 -28.882  1.00 48.750          H  
ATOM   3654 1HE2 GLN A 232      -6.922  -9.009 -29.438  1.00 48.750          H  
ATOM   3655 2HE2 GLN A 232      -7.655  -7.478 -29.860  1.00 48.750          H  
ATOM   3656  N   HIS A 233      -3.093  -3.720 -26.684  1.00 29.000          N  
ATOM   3657  CA  HIS A 233      -1.729  -3.266 -26.450  1.00 28.850          C  
ATOM   3658  C   HIS A 233      -0.767  -3.492 -27.624  1.00 28.020          C  
ATOM   3659  O   HIS A 233       0.319  -2.903 -27.660  1.00 27.590          O  
ATOM   3660  CB  HIS A 233      -1.207  -4.034 -25.252  1.00 40.450          C  
ATOM   3661  CG  HIS A 233      -1.310  -5.461 -25.558  1.00 40.450          C  
ATOM   3662  ND1 HIS A 233      -2.521  -6.132 -25.509  1.00 40.450          N  
ATOM   3663  CD2 HIS A 233      -0.395  -6.356 -25.986  1.00 40.450          C  
ATOM   3664  CE1 HIS A 233      -2.333  -7.389 -25.909  1.00 40.450          C  
ATOM   3665  NE2 HIS A 233      -1.052  -7.541 -26.205  1.00 40.450          N  
ATOM   3666  H   HIS A 233      -3.396  -4.542 -26.154  1.00 34.800          H  
ATOM   3667  HA  HIS A 233      -1.739  -2.201 -26.221  1.00 34.620          H  
ATOM   3668 1HB  HIS A 233      -0.162  -3.780 -25.066  1.00 48.540          H  
ATOM   3669 2HB  HIS A 233      -1.787  -3.804 -24.361  1.00 48.540          H  
ATOM   3670  HD2 HIS A 233       0.663  -6.166 -26.159  1.00 48.540          H  
ATOM   3671  HE1 HIS A 233      -3.105  -8.156 -25.995  1.00 48.540          H  
ATOM   3672  HE2 HIS A 233      -0.595  -8.401 -26.574  1.00 48.540          H  
ATOM   3673  N   ALA A 234      -1.128  -4.378 -28.555  1.00 27.880          N  
ATOM   3674  CA  ALA A 234      -0.259  -4.694 -29.678  1.00 27.250          C  
ATOM   3675  C   ALA A 234      -0.983  -5.361 -30.835  1.00 26.960          C  
ATOM   3676  O   ALA A 234      -1.956  -6.103 -30.660  1.00 27.310          O  
ATOM   3677  CB  ALA A 234       0.858  -5.623 -29.230  1.00 38.400          C  
ATOM   3678  H   ALA A 234      -2.039  -4.809 -28.490  1.00 33.460          H  
ATOM   3679  HA  ALA A 234       0.166  -3.758 -30.041  1.00 32.700          H  
ATOM   3680 1HB  ALA A 234       1.519  -5.828 -30.069  1.00 46.080          H  
ATOM   3681 2HB  ALA A 234       1.426  -5.156 -28.427  1.00 46.080          H  
ATOM   3682 3HB  ALA A 234       0.429  -6.561 -28.875  1.00 46.080          H  
ATOM   3683  N   ASN A 235      -0.400  -5.225 -32.019  1.00 26.410          N  
ATOM   3684  CA  ASN A 235      -0.876  -5.958 -33.182  1.00 26.060          C  
ATOM   3685  C   ASN A 235      -0.247  -7.347 -33.166  1.00 26.350          C  
ATOM   3686  O   ASN A 235       0.691  -7.638 -33.910  1.00 26.380          O  
ATOM   3687  CB  ASN A 235      -0.580  -5.216 -34.464  1.00 36.620          C  
ATOM   3688  CG  ASN A 235      -1.378  -3.942 -34.581  1.00 36.620          C  
ATOM   3689  OD1 ASN A 235      -2.565  -3.870 -34.238  1.00 36.620          O  
ATOM   3690  ND2 ASN A 235      -0.735  -2.917 -35.068  1.00 36.620          N  
ATOM   3691  H   ASN A 235       0.390  -4.601 -32.113  1.00 31.690          H  
ATOM   3692  HA  ASN A 235      -1.957  -6.090 -33.106  1.00 31.270          H  
ATOM   3693 1HB  ASN A 235       0.481  -4.976 -34.510  1.00 43.950          H  
ATOM   3694 2HB  ASN A 235      -0.806  -5.855 -35.313  1.00 43.950          H  
ATOM   3695 1HD2 ASN A 235      -1.202  -2.039 -35.175  1.00 43.950          H  
ATOM   3696 2HD2 ASN A 235       0.223  -3.009 -35.340  1.00 43.950          H  
ATOM   3697  N   GLU A 236      -0.781  -8.179 -32.281  1.00 26.650          N  
ATOM   3698  CA  GLU A 236      -0.320  -9.540 -32.009  1.00 27.010          C  
ATOM   3699  C   GLU A 236      -0.366 -10.372 -33.282  1.00 27.320          C  
ATOM   3700  O   GLU A 236      -1.127 -10.069 -34.193  1.00 27.160          O  
ATOM   3701  CB  GLU A 236      -1.192 -10.206 -30.930  1.00 37.670          C  
ATOM   3702  CG  GLU A 236      -1.099  -9.614 -29.499  1.00 37.670          C  
ATOM   3703  CD  GLU A 236       0.210  -9.941 -28.791  1.00 37.670          C  
ATOM   3704  OE1 GLU A 236       1.004 -10.650 -29.364  1.00 37.670          O  
ATOM   3705  OE2 GLU A 236       0.401  -9.508 -27.664  1.00 37.670          O  
ATOM   3706  H   GLU A 236      -1.532  -7.772 -31.716  1.00 31.980          H  
ATOM   3707  HA  GLU A 236       0.714  -9.499 -31.659  1.00 32.410          H  
ATOM   3708 1HB  GLU A 236      -2.239 -10.147 -31.238  1.00 45.200          H  
ATOM   3709 2HB  GLU A 236      -0.938 -11.262 -30.866  1.00 45.200          H  
ATOM   3710 1HG  GLU A 236      -1.200  -8.529 -29.560  1.00 45.200          H  
ATOM   3711 2HG  GLU A 236      -1.931  -9.991 -28.907  1.00 45.200          H  
ATOM   3712  N   ASP A 237       0.388 -11.472 -33.334  1.00 27.820          N  
ATOM   3713  CA  ASP A 237       0.463 -12.330 -34.529  1.00 28.220          C  
ATOM   3714  C   ASP A 237      -0.903 -12.686 -35.129  1.00 27.740          C  
ATOM   3715  O   ASP A 237      -1.051 -12.726 -36.359  1.00 27.750          O  
ATOM   3716  CB  ASP A 237       1.173 -13.640 -34.185  1.00 39.350          C  
ATOM   3717  CG  ASP A 237       2.655 -13.476 -33.888  1.00 39.350          C  
ATOM   3718  OD1 ASP A 237       3.201 -12.430 -34.143  1.00 39.350          O  
ATOM   3719  OD2 ASP A 237       3.223 -14.406 -33.384  1.00 39.350          O  
ATOM   3720  H   ASP A 237       0.993 -11.688 -32.550  1.00 33.380          H  
ATOM   3721  HA  ASP A 237       1.041 -11.801 -35.287  1.00 33.860          H  
ATOM   3722 1HB  ASP A 237       0.693 -14.098 -33.318  1.00 47.220          H  
ATOM   3723 2HB  ASP A 237       1.064 -14.336 -35.017  1.00 47.220          H  
ATOM   3724  N   GLU A 238      -1.913 -12.859 -34.264  1.00 27.390          N  
ATOM   3725  CA  GLU A 238      -3.287 -13.232 -34.620  1.00 27.000          C  
ATOM   3726  C   GLU A 238      -3.962 -12.219 -35.558  1.00 26.860          C  
ATOM   3727  O   GLU A 238      -4.981 -12.526 -36.186  1.00 27.020          O  
ATOM   3728  CB  GLU A 238      -4.114 -13.381 -33.348  1.00 37.960          C  
ATOM   3729  CG  GLU A 238      -3.748 -14.576 -32.486  1.00 37.960          C  
ATOM   3730  CD  GLU A 238      -4.560 -14.644 -31.218  1.00 37.960          C  
ATOM   3731  OE1 GLU A 238      -5.291 -13.718 -30.953  1.00 37.960          O  
ATOM   3732  OE2 GLU A 238      -4.447 -15.619 -30.517  1.00 37.960          O  
ATOM   3733  H   GLU A 238      -1.701 -12.784 -33.276  1.00 32.870          H  
ATOM   3734  HA  GLU A 238      -3.255 -14.194 -35.129  1.00 32.400          H  
ATOM   3735 1HB  GLU A 238      -3.965 -12.498 -32.739  1.00 45.550          H  
ATOM   3736 2HB  GLU A 238      -5.171 -13.444 -33.598  1.00 45.550          H  
ATOM   3737 1HG  GLU A 238      -3.910 -15.488 -33.061  1.00 45.550          H  
ATOM   3738 2HG  GLU A 238      -2.691 -14.521 -32.234  1.00 45.550          H  
ATOM   3739  N   PHE A 239      -3.396 -11.015 -35.615  1.00 26.620          N  
ATOM   3740  CA  PHE A 239      -3.806  -9.884 -36.430  1.00 26.550          C  
ATOM   3741  C   PHE A 239      -3.875 -10.342 -37.882  1.00 26.010          C  
ATOM   3742  O   PHE A 239      -4.800  -9.996 -38.607  1.00 25.580          O  
ATOM   3743  CB  PHE A 239      -2.781  -8.768 -36.193  1.00 37.200          C  
ATOM   3744  CG  PHE A 239      -2.950  -7.454 -36.811  1.00 37.200          C  
ATOM   3745  CD1 PHE A 239      -3.858  -6.639 -36.285  1.00 37.200          C  
ATOM   3746  CD2 PHE A 239      -2.148  -6.990 -37.816  1.00 37.200          C  
ATOM   3747  CE1 PHE A 239      -4.028  -5.371 -36.709  1.00 37.200          C  
ATOM   3748  CE2 PHE A 239      -2.305  -5.696 -38.279  1.00 37.200          C  
ATOM   3749  CZ  PHE A 239      -3.251  -4.888 -37.717  1.00 37.200          C  
ATOM   3750  H   PHE A 239      -2.559 -10.871 -35.049  1.00 31.940          H  
ATOM   3751  HA  PHE A 239      -4.788  -9.552 -36.120  1.00 31.860          H  
ATOM   3752 1HB  PHE A 239      -2.749  -8.589 -35.120  1.00 44.640          H  
ATOM   3753 2HB  PHE A 239      -1.793  -9.139 -36.468  1.00 44.640          H  
ATOM   3754  HD1 PHE A 239      -4.441  -7.033 -35.504  1.00 44.640          H  
ATOM   3755  HD2 PHE A 239      -1.376  -7.640 -38.227  1.00 44.640          H  
ATOM   3756  HE1 PHE A 239      -4.780  -4.737 -36.236  1.00 44.640          H  
ATOM   3757  HE2 PHE A 239      -1.670  -5.308 -39.074  1.00 44.640          H  
ATOM   3758  HZ  PHE A 239      -3.375  -3.866 -38.065  1.00 44.640          H  
ATOM   3759  N   GLY A 240      -2.851 -11.072 -38.334  1.00 26.050          N  
ATOM   3760  CA  GLY A 240      -2.810 -11.639 -39.682  1.00 25.750          C  
ATOM   3761  C   GLY A 240      -2.225 -10.772 -40.791  1.00 25.960          C  
ATOM   3762  O   GLY A 240      -1.974 -11.268 -41.887  1.00 26.440          O  
ATOM   3763  H   GLY A 240      -2.121 -11.350 -37.672  1.00 31.260          H  
ATOM   3764 1HA  GLY A 240      -2.243 -12.569 -39.635  1.00 30.900          H  
ATOM   3765 2HA  GLY A 240      -3.824 -11.923 -39.963  1.00 30.900          H  
ATOM   3766  N   TYR A 241      -1.982  -9.500 -40.546  1.00 25.700          N  
ATOM   3767  CA  TYR A 241      -1.442  -8.675 -41.616  1.00 25.930          C  
ATOM   3768  C   TYR A 241      -0.025  -9.128 -41.880  1.00 25.960          C  
ATOM   3769  O   TYR A 241       0.776  -9.235 -40.946  1.00 25.580          O  
ATOM   3770  CB  TYR A 241      -1.469  -7.205 -41.244  1.00 36.210          C  
ATOM   3771  CG  TYR A 241      -1.096  -6.261 -42.341  1.00 36.210          C  
ATOM   3772  CD1 TYR A 241      -1.893  -6.159 -43.477  1.00 36.210          C  
ATOM   3773  CD2 TYR A 241       0.007  -5.458 -42.203  1.00 36.210          C  
ATOM   3774  CE1 TYR A 241      -1.575  -5.273 -44.469  1.00 36.210          C  
ATOM   3775  CE2 TYR A 241       0.325  -4.563 -43.193  1.00 36.210          C  
ATOM   3776  CZ  TYR A 241      -0.458  -4.471 -44.327  1.00 36.210          C  
ATOM   3777  OH  TYR A 241      -0.130  -3.576 -45.320  1.00 36.210          O  
ATOM   3778  H   TYR A 241      -2.188  -9.109 -39.637  1.00 30.840          H  
ATOM   3779  HA  TYR A 241      -2.027  -8.836 -42.524  1.00 31.120          H  
ATOM   3780 1HB  TYR A 241      -2.420  -6.935 -40.859  1.00 43.450          H  
ATOM   3781 2HB  TYR A 241      -0.752  -7.059 -40.449  1.00 43.450          H  
ATOM   3782  HD1 TYR A 241      -2.769  -6.783 -43.593  1.00 43.450          H  
ATOM   3783  HD2 TYR A 241       0.627  -5.527 -41.309  1.00 43.450          H  
ATOM   3784  HE1 TYR A 241      -2.200  -5.203 -45.361  1.00 43.450          H  
ATOM   3785  HE2 TYR A 241       1.202  -3.925 -43.085  1.00 43.450          H  
ATOM   3786  HH  TYR A 241       0.659  -3.090 -45.067  1.00 43.450          H  
ATOM   3787  N   CYS A 242       0.295  -9.414 -43.131  1.00 26.470          N  
ATOM   3788  CA  CYS A 242       1.619  -9.895 -43.467  1.00 26.700          C  
ATOM   3789  C   CYS A 242       2.143  -9.130 -44.653  1.00 26.140          C  
ATOM   3790  O   CYS A 242       1.394  -8.922 -45.609  1.00 26.110          O  
ATOM   3791  CB  CYS A 242       1.552 -11.383 -43.802  1.00 37.290          C  
ATOM   3792  SG  CYS A 242       0.899 -12.408 -42.451  1.00 37.290          S  
ATOM   3793  H   CYS A 242      -0.398  -9.291 -43.870  1.00 31.760          H  
ATOM   3794  HA  CYS A 242       2.286  -9.740 -42.620  1.00 32.040          H  
ATOM   3795 1HB  CYS A 242       0.914 -11.529 -44.673  1.00 44.750          H  
ATOM   3796 2HB  CYS A 242       2.547 -11.746 -44.056  1.00 44.750          H  
ATOM   3797  HG  CYS A 242      -0.284 -11.737 -42.321  1.00 44.750          H  
ATOM   3798  N   THR A 243       3.398  -8.696 -44.588  1.00 25.840          N  
ATOM   3799  CA  THR A 243       4.028  -7.966 -45.680  1.00 25.330          C  
ATOM   3800  C   THR A 243       5.418  -8.502 -45.971  1.00 25.890          C  
ATOM   3801  O   THR A 243       5.991  -9.245 -45.171  1.00 26.360          O  
ATOM   3802  CB  THR A 243       4.145  -6.463 -45.357  1.00 35.670          C  
ATOM   3803  OG1 THR A 243       5.048  -6.277 -44.255  1.00 35.670          O  
ATOM   3804  CG2 THR A 243       2.790  -5.909 -44.982  1.00 35.670          C  
ATOM   3805  H   THR A 243       3.945  -8.883 -43.758  1.00 31.010          H  
ATOM   3806  HA  THR A 243       3.425  -8.087 -46.580  1.00 30.400          H  
ATOM   3807  HB  THR A 243       4.527  -5.931 -46.228  1.00 42.800          H  
ATOM   3808  HG1 THR A 243       5.963  -6.413 -44.556  1.00 42.800          H  
ATOM   3809 1HG2 THR A 243       2.890  -4.850 -44.761  1.00 42.800          H  
ATOM   3810 2HG2 THR A 243       2.096  -6.046 -45.810  1.00 42.800          H  
ATOM   3811 3HG2 THR A 243       2.410  -6.421 -44.105  1.00 42.800          H  
ATOM   3812  N   GLU A 244       5.972  -8.094 -47.105  1.00 25.900          N  
ATOM   3813  CA  GLU A 244       7.340  -8.437 -47.467  1.00 26.420          C  
ATOM   3814  C   GLU A 244       8.285  -7.455 -46.793  1.00 25.880          C  
ATOM   3815  O   GLU A 244       7.890  -6.327 -46.492  1.00 25.460          O  
ATOM   3816  CB  GLU A 244       7.528  -8.394 -48.984  1.00 36.780          C  
ATOM   3817  CG  GLU A 244       6.707  -9.425 -49.752  1.00 36.780          C  
ATOM   3818  CD  GLU A 244       6.946  -9.368 -51.239  1.00 36.780          C  
ATOM   3819  OE1 GLU A 244       7.658  -8.491 -51.668  1.00 36.780          O  
ATOM   3820  OE2 GLU A 244       6.419 -10.197 -51.942  1.00 36.780          O  
ATOM   3821  H   GLU A 244       5.435  -7.508 -47.728  1.00 31.080          H  
ATOM   3822  HA  GLU A 244       7.565  -9.441 -47.106  1.00 31.700          H  
ATOM   3823 1HB  GLU A 244       7.259  -7.406 -49.355  1.00 44.140          H  
ATOM   3824 2HB  GLU A 244       8.580  -8.556 -49.222  1.00 44.140          H  
ATOM   3825 1HG  GLU A 244       6.965 -10.420 -49.390  1.00 44.140          H  
ATOM   3826 2HG  GLU A 244       5.651  -9.258 -49.551  1.00 44.140          H  
ATOM   3827  N   TYR A 245       9.533  -7.859 -46.580  1.00 25.950          N  
ATOM   3828  CA  TYR A 245      10.514  -6.948 -46.007  1.00 25.470          C  
ATOM   3829  C   TYR A 245      11.902  -7.221 -46.544  1.00 25.390          C  
ATOM   3830  O   TYR A 245      12.331  -8.373 -46.635  1.00 25.260          O  
ATOM   3831  CB  TYR A 245      10.540  -7.057 -44.482  1.00 35.850          C  
ATOM   3832  CG  TYR A 245      11.502  -6.078 -43.830  1.00 35.850          C  
ATOM   3833  CD1 TYR A 245      11.096  -4.777 -43.625  1.00 35.850          C  
ATOM   3834  CD2 TYR A 245      12.785  -6.472 -43.450  1.00 35.850          C  
ATOM   3835  CE1 TYR A 245      11.947  -3.870 -43.047  1.00 35.850          C  
ATOM   3836  CE2 TYR A 245      13.637  -5.553 -42.867  1.00 35.850          C  
ATOM   3837  CZ  TYR A 245      13.218  -4.258 -42.667  1.00 35.850          C  
ATOM   3838  OH  TYR A 245      14.057  -3.333 -42.091  1.00 35.850          O  
ATOM   3839  H   TYR A 245       9.808  -8.799 -46.829  1.00 31.140          H  
ATOM   3840  HA  TYR A 245      10.249  -5.929 -46.287  1.00 30.560          H  
ATOM   3841 1HB  TYR A 245       9.539  -6.871 -44.087  1.00 43.020          H  
ATOM   3842 2HB  TYR A 245      10.827  -8.066 -44.192  1.00 43.020          H  
ATOM   3843  HD1 TYR A 245      10.095  -4.467 -43.925  1.00 43.020          H  
ATOM   3844  HD2 TYR A 245      13.115  -7.498 -43.612  1.00 43.020          H  
ATOM   3845  HE1 TYR A 245      11.619  -2.843 -42.890  1.00 43.020          H  
ATOM   3846  HE2 TYR A 245      14.633  -5.848 -42.567  1.00 43.020          H  
ATOM   3847  HH  TYR A 245      13.565  -2.528 -41.909  1.00 43.020          H  
ATOM   3848  N   VAL A 246      12.605  -6.151 -46.885  1.00 25.540          N  
ATOM   3849  CA  VAL A 246      13.969  -6.236 -47.361  1.00 25.910          C  
ATOM   3850  C   VAL A 246      14.878  -5.486 -46.403  1.00 26.290          C  
ATOM   3851  O   VAL A 246      14.665  -4.302 -46.143  1.00 26.180          O  
ATOM   3852  CB  VAL A 246      14.061  -5.640 -48.780  1.00 36.130          C  
ATOM   3853  CG1 VAL A 246      15.490  -5.684 -49.283  1.00 36.130          C  
ATOM   3854  CG2 VAL A 246      13.136  -6.424 -49.711  1.00 36.130          C  
ATOM   3855  H   VAL A 246      12.179  -5.237 -46.807  1.00 30.650          H  
ATOM   3856  HA  VAL A 246      14.274  -7.283 -47.390  1.00 31.090          H  
ATOM   3857  HB  VAL A 246      13.755  -4.595 -48.753  1.00 43.350          H  
ATOM   3858 1HG1 VAL A 246      15.536  -5.251 -50.281  1.00 43.350          H  
ATOM   3859 2HG1 VAL A 246      16.128  -5.114 -48.619  1.00 43.350          H  
ATOM   3860 3HG1 VAL A 246      15.829  -6.717 -49.320  1.00 43.350          H  
ATOM   3861 1HG2 VAL A 246      13.188  -6.004 -50.714  1.00 43.350          H  
ATOM   3862 2HG2 VAL A 246      13.448  -7.468 -49.737  1.00 43.350          H  
ATOM   3863 3HG2 VAL A 246      12.111  -6.367 -49.353  1.00 43.350          H  
ATOM   3864  N   LEU A 247      15.897  -6.167 -45.887  1.00 26.800          N  
ATOM   3865  CA  LEU A 247      16.792  -5.526 -44.939  1.00 27.330          C  
ATOM   3866  C   LEU A 247      17.990  -4.865 -45.588  1.00 27.520          C  
ATOM   3867  O   LEU A 247      18.797  -5.509 -46.269  1.00 27.640          O  
ATOM   3868  CB  LEU A 247      17.304  -6.537 -43.900  1.00 38.050          C  
ATOM   3869  CG  LEU A 247      18.337  -5.986 -42.837  1.00 38.050          C  
ATOM   3870  CD1 LEU A 247      17.684  -4.909 -41.949  1.00 38.050          C  
ATOM   3871  CD2 LEU A 247      18.828  -7.146 -41.983  1.00 38.050          C  
ATOM   3872  H   LEU A 247      16.028  -7.135 -46.142  1.00 32.160          H  
ATOM   3873  HA  LEU A 247      16.222  -4.755 -44.424  1.00 32.800          H  
ATOM   3874 1HB  LEU A 247      16.458  -6.952 -43.366  1.00 45.660          H  
ATOM   3875 2HB  LEU A 247      17.797  -7.349 -44.434  1.00 45.660          H  
ATOM   3876  HG  LEU A 247      19.189  -5.535 -43.347  1.00 45.660          H  
ATOM   3877 1HD1 LEU A 247      18.415  -4.550 -41.226  1.00 45.660          H  
ATOM   3878 2HD1 LEU A 247      17.347  -4.068 -42.547  1.00 45.660          H  
ATOM   3879 3HD1 LEU A 247      16.833  -5.335 -41.422  1.00 45.660          H  
ATOM   3880 1HD2 LEU A 247      19.551  -6.780 -41.252  1.00 45.660          H  
ATOM   3881 2HD2 LEU A 247      17.985  -7.601 -41.461  1.00 45.660          H  
ATOM   3882 3HD2 LEU A 247      19.304  -7.891 -42.621  1.00 45.660          H  
ATOM   3883  N   ARG A 248      18.111  -3.574 -45.327  1.00 27.640          N  
ATOM   3884  CA  ARG A 248      19.192  -2.734 -45.798  1.00 27.900          C  
ATOM   3885  C   ARG A 248      19.588  -1.836 -44.646  1.00 28.080          C  
ATOM   3886  O   ARG A 248      18.738  -1.433 -43.851  1.00 27.960          O  
ATOM   3887  CB  ARG A 248      18.775  -1.908 -47.011  1.00 38.960          C  
ATOM   3888  CG  ARG A 248      18.427  -2.719 -48.274  1.00 38.960          C  
ATOM   3889  CD  ARG A 248      19.640  -3.343 -48.889  1.00 38.960          C  
ATOM   3890  NE  ARG A 248      19.343  -4.031 -50.137  1.00 38.960          N  
ATOM   3891  CZ  ARG A 248      18.944  -5.322 -50.253  1.00 38.960          C  
ATOM   3892  NH1 ARG A 248      18.781  -6.101 -49.193  1.00 38.960          N  
ATOM   3893  NH2 ARG A 248      18.716  -5.818 -51.462  1.00 38.960          N  
ATOM   3894  H   ARG A 248      17.390  -3.142 -44.761  1.00 33.170          H  
ATOM   3895  HA  ARG A 248      20.048  -3.355 -46.052  1.00 33.480          H  
ATOM   3896 1HB  ARG A 248      17.903  -1.309 -46.755  1.00 46.750          H  
ATOM   3897 2HB  ARG A 248      19.579  -1.217 -47.268  1.00 46.750          H  
ATOM   3898 1HG  ARG A 248      17.719  -3.496 -48.028  1.00 46.750          H  
ATOM   3899 2HG  ARG A 248      17.981  -2.055 -49.012  1.00 46.750          H  
ATOM   3900 1HD  ARG A 248      20.371  -2.563 -49.101  1.00 46.750          H  
ATOM   3901 2HD  ARG A 248      20.078  -4.061 -48.206  1.00 46.750          H  
ATOM   3902  HE  ARG A 248      19.448  -3.499 -50.990  1.00 46.750          H  
ATOM   3903 1HH1 ARG A 248      18.935  -5.753 -48.228  1.00 46.750          H  
ATOM   3904 2HH1 ARG A 248      18.492  -7.057 -49.316  1.00 46.750          H  
ATOM   3905 1HH2 ARG A 248      18.839  -5.236 -52.280  1.00 46.750          H  
ATOM   3906 2HH2 ARG A 248      18.422  -6.778 -51.570  1.00 46.750          H  
ATOM   3907  N   LEU A 249      20.868  -1.532 -44.536  1.00 28.430          N  
ATOM   3908  CA  LEU A 249      21.316  -0.665 -43.463  1.00 28.700          C  
ATOM   3909  C   LEU A 249      21.514   0.756 -43.959  1.00 29.000          C  
ATOM   3910  O   LEU A 249      21.891   0.979 -45.114  1.00 29.070          O  
ATOM   3911  CB  LEU A 249      22.618  -1.214 -42.882  1.00 40.070          C  
ATOM   3912  CG  LEU A 249      22.576  -2.668 -42.340  1.00 40.070          C  
ATOM   3913  CD1 LEU A 249      23.978  -3.031 -41.878  1.00 40.070          C  
ATOM   3914  CD2 LEU A 249      21.546  -2.812 -41.202  1.00 40.070          C  
ATOM   3915  H   LEU A 249      21.532  -1.890 -45.207  1.00 34.120          H  
ATOM   3916  HA  LEU A 249      20.554  -0.635 -42.688  1.00 34.440          H  
ATOM   3917 1HB  LEU A 249      23.356  -1.212 -43.664  1.00 48.090          H  
ATOM   3918 2HB  LEU A 249      22.958  -0.553 -42.085  1.00 48.090          H  
ATOM   3919  HG  LEU A 249      22.302  -3.349 -43.146  1.00 48.090          H  
ATOM   3920 1HD1 LEU A 249      23.986  -4.059 -41.516  1.00 48.090          H  
ATOM   3921 2HD1 LEU A 249      24.673  -2.936 -42.713  1.00 48.090          H  
ATOM   3922 3HD1 LEU A 249      24.285  -2.362 -41.074  1.00 48.090          H  
ATOM   3923 1HD2 LEU A 249      21.548  -3.843 -40.845  1.00 48.090          H  
ATOM   3924 2HD2 LEU A 249      21.808  -2.145 -40.382  1.00 48.090          H  
ATOM   3925 3HD2 LEU A 249      20.546  -2.571 -41.561  1.00 48.090          H  
ATOM   3926  N   GLY A 250      21.325   1.729 -43.067  1.00 29.240          N  
ATOM   3927  CA  GLY A 250      21.501   3.148 -43.390  1.00 29.630          C  
ATOM   3928  C   GLY A 250      22.970   3.541 -43.487  1.00 30.140          C  
ATOM   3929  O   GLY A 250      23.478   4.369 -42.726  1.00 30.050          O  
ATOM   3930  H   GLY A 250      21.024   1.477 -42.136  1.00 35.090          H  
ATOM   3931 1HA  GLY A 250      21.003   3.364 -44.335  1.00 35.560          H  
ATOM   3932 2HA  GLY A 250      21.011   3.755 -42.629  1.00 35.560          H  
ATOM   3933  N   LEU A 251      23.657   2.969 -44.459  1.00 30.740          N  
ATOM   3934  CA  LEU A 251      25.084   3.183 -44.628  1.00 31.340          C  
ATOM   3935  C   LEU A 251      25.367   4.475 -45.371  1.00 31.950          C  
ATOM   3936  O   LEU A 251      25.891   4.474 -46.485  1.00 32.580          O  
ATOM   3937  CB  LEU A 251      25.708   2.004 -45.376  1.00 43.640          C  
ATOM   3938  CG  LEU A 251      25.523   0.617 -44.729  1.00 43.640          C  
ATOM   3939  CD1 LEU A 251      26.133  -0.424 -45.625  1.00 43.640          C  
ATOM   3940  CD2 LEU A 251      26.153   0.563 -43.331  1.00 43.640          C  
ATOM   3941  H   LEU A 251      23.145   2.320 -45.060  1.00 36.890          H  
ATOM   3942  HA  LEU A 251      25.542   3.274 -43.646  1.00 37.610          H  
ATOM   3943 1HB  LEU A 251      25.276   1.965 -46.373  1.00 52.360          H  
ATOM   3944 2HB  LEU A 251      26.775   2.184 -45.471  1.00 52.360          H  
ATOM   3945  HG  LEU A 251      24.473   0.413 -44.655  1.00 52.360          H  
ATOM   3946 1HD1 LEU A 251      25.978  -1.412 -45.191  1.00 52.360          H  
ATOM   3947 2HD1 LEU A 251      25.659  -0.382 -46.606  1.00 52.360          H  
ATOM   3948 3HD1 LEU A 251      27.201  -0.237 -45.727  1.00 52.360          H  
ATOM   3949 1HD2 LEU A 251      25.999  -0.430 -42.908  1.00 52.360          H  
ATOM   3950 2HD2 LEU A 251      27.222   0.762 -43.403  1.00 52.360          H  
ATOM   3951 3HD2 LEU A 251      25.691   1.293 -42.677  1.00 52.360          H  
ATOM   3952  N   LYS A 252      25.059   5.588 -44.698  1.00 31.860          N  
ATOM   3953  CA  LYS A 252      25.194   6.967 -45.207  1.00 32.460          C  
ATOM   3954  C   LYS A 252      26.642   7.301 -45.541  1.00 32.340          C  
ATOM   3955  O   LYS A 252      26.940   8.257 -46.251  1.00 31.810          O  
ATOM   3956  CB  LYS A 252      24.656   7.968 -44.180  1.00 45.200          C  
ATOM   3957  CG  LYS A 252      25.490   8.085 -42.891  1.00 45.200          C  
ATOM   3958  CD  LYS A 252      24.857   9.062 -41.905  1.00 45.200          C  
ATOM   3959  CE  LYS A 252      25.707   9.213 -40.644  1.00 45.200          C  
ATOM   3960  NZ  LYS A 252      25.083  10.144 -39.659  1.00 45.200          N  
ATOM   3961  H   LYS A 252      24.631   5.424 -43.781  1.00 38.230          H  
ATOM   3962  HA  LYS A 252      24.610   7.056 -46.124  1.00 38.950          H  
ATOM   3963 1HB  LYS A 252      24.596   8.957 -44.634  1.00 54.240          H  
ATOM   3964 2HB  LYS A 252      23.644   7.676 -43.894  1.00 54.240          H  
ATOM   3965 1HG  LYS A 252      25.575   7.105 -42.421  1.00 54.240          H  
ATOM   3966 2HG  LYS A 252      26.491   8.445 -43.128  1.00 54.240          H  
ATOM   3967 1HD  LYS A 252      24.749  10.038 -42.380  1.00 54.240          H  
ATOM   3968 2HD  LYS A 252      23.866   8.702 -41.623  1.00 54.240          H  
ATOM   3969 1HE  LYS A 252      25.829   8.235 -40.179  1.00 54.240          H  
ATOM   3970 2HE  LYS A 252      26.689   9.597 -40.920  1.00 54.240          H  
ATOM   3971 1HZ  LYS A 252      25.674  10.216 -38.842  1.00 54.240          H  
ATOM   3972 2HZ  LYS A 252      24.976  11.058 -40.078  1.00 54.240          H  
ATOM   3973 3HZ  LYS A 252      24.176   9.791 -39.388  1.00 54.240          H  
ATOM   3974  N   ILE A 253      27.521   6.506 -44.968  1.00 32.930          N  
ATOM   3975  CA  ILE A 253      28.958   6.550 -45.093  1.00 33.030          C  
ATOM   3976  C   ILE A 253      29.463   6.210 -46.500  1.00 33.060          C  
ATOM   3977  O   ILE A 253      30.599   6.544 -46.842  1.00 33.540          O  
ATOM   3978  CB  ILE A 253      29.559   5.576 -44.050  1.00 46.200          C  
ATOM   3979  CG1 ILE A 253      29.103   4.083 -44.372  1.00 46.200          C  
ATOM   3980  CG2 ILE A 253      29.094   6.013 -42.643  1.00 46.200          C  
ATOM   3981  CD1 ILE A 253      29.757   3.003 -43.560  1.00 46.200          C  
ATOM   3982  H   ILE A 253      27.112   5.795 -44.391  1.00 39.520          H  
ATOM   3983  HA  ILE A 253      29.285   7.560 -44.855  1.00 39.640          H  
ATOM   3984  HB  ILE A 253      30.645   5.611 -44.107  1.00 55.440          H  
ATOM   3985 1HG1 ILE A 253      28.039   4.003 -44.229  1.00 55.440          H  
ATOM   3986 2HG1 ILE A 253      29.337   3.855 -45.397  1.00 55.440          H  
ATOM   3987 1HG2 ILE A 253      29.519   5.361 -41.885  1.00 55.440          H  
ATOM   3988 2HG2 ILE A 253      29.430   7.033 -42.461  1.00 55.440          H  
ATOM   3989 3HG2 ILE A 253      28.011   5.978 -42.575  1.00 55.440          H  
ATOM   3990 1HD1 ILE A 253      29.376   2.034 -43.883  1.00 55.440          H  
ATOM   3991 2HD1 ILE A 253      30.836   3.039 -43.720  1.00 55.440          H  
ATOM   3992 3HD1 ILE A 253      29.543   3.135 -42.505  1.00 55.440          H  
ATOM   3993  N   ASN A 254      28.651   5.511 -47.298  1.00 32.610          N  
ATOM   3994  CA  ASN A 254      29.075   5.125 -48.631  1.00 32.680          C  
ATOM   3995  C   ASN A 254      28.653   6.127 -49.688  1.00 32.770          C  
ATOM   3996  O   ASN A 254      27.641   6.807 -49.553  1.00 32.310          O  
ATOM   3997  CB  ASN A 254      28.559   3.744 -48.968  1.00 45.720          C  
ATOM   3998  CG  ASN A 254      29.188   2.675 -48.119  1.00 45.720          C  
ATOM   3999  OD1 ASN A 254      30.372   2.740 -47.765  1.00 45.720          O  
ATOM   4000  ND2 ASN A 254      28.422   1.676 -47.797  1.00 45.720          N  
ATOM   4001  H   ASN A 254      27.709   5.267 -46.975  1.00 39.130          H  
ATOM   4002  HA  ASN A 254      30.165   5.092 -48.644  1.00 39.220          H  
ATOM   4003 1HB  ASN A 254      27.476   3.721 -48.817  1.00 54.870          H  
ATOM   4004 2HB  ASN A 254      28.749   3.524 -50.017  1.00 54.870          H  
ATOM   4005 1HD2 ASN A 254      28.790   0.929 -47.244  1.00 54.870          H  
ATOM   4006 2HD2 ASN A 254      27.475   1.653 -48.117  1.00 54.870          H  
ATOM   4007  N   GLN A 255      29.410   6.169 -50.784  1.00 33.430          N  
ATOM   4008  CA  GLN A 255      29.109   7.030 -51.934  1.00 33.700          C  
ATOM   4009  C   GLN A 255      28.965   8.497 -51.530  1.00 33.800          C  
ATOM   4010  O   GLN A 255      28.067   9.198 -52.003  1.00 33.900          O  
ATOM   4011  CB  GLN A 255      27.823   6.571 -52.642  1.00 47.070          C  
ATOM   4012  CG  GLN A 255      27.868   5.151 -53.186  1.00 47.070          C  
ATOM   4013  CD  GLN A 255      26.595   4.771 -53.943  1.00 47.070          C  
ATOM   4014  OE1 GLN A 255      26.046   5.567 -54.712  1.00 47.070          O  
ATOM   4015  NE2 GLN A 255      26.121   3.548 -53.728  1.00 47.070          N  
ATOM   4016  H   GLN A 255      30.238   5.589 -50.812  1.00 40.120          H  
ATOM   4017  HA  GLN A 255      29.936   6.963 -52.640  1.00 40.440          H  
ATOM   4018 1HB  GLN A 255      26.974   6.651 -51.965  1.00 56.490          H  
ATOM   4019 2HB  GLN A 255      27.624   7.235 -53.482  1.00 56.490          H  
ATOM   4020 1HG  GLN A 255      28.712   5.060 -53.865  1.00 56.490          H  
ATOM   4021 2HG  GLN A 255      27.982   4.463 -52.352  1.00 56.490          H  
ATOM   4022 1HE2 GLN A 255      25.291   3.243 -54.198  1.00 56.490          H  
ATOM   4023 2HE2 GLN A 255      26.593   2.929 -53.101  1.00 56.490          H  
ATOM   4024  N   THR A 256      29.860   8.955 -50.666  1.00 33.850          N  
ATOM   4025  CA  THR A 256      29.862  10.328 -50.204  1.00 34.040          C  
ATOM   4026  C   THR A 256      30.642  11.229 -51.145  1.00 34.690          C  
ATOM   4027  O   THR A 256      31.377  10.758 -52.020  1.00 35.120          O  
ATOM   4028  CB  THR A 256      30.437  10.406 -48.782  1.00 47.580          C  
ATOM   4029  OG1 THR A 256      31.805   9.970 -48.792  1.00 47.580          O  
ATOM   4030  CG2 THR A 256      29.625   9.496 -47.877  1.00 47.580          C  
ATOM   4031  H   THR A 256      30.565   8.326 -50.308  1.00 40.620          H  
ATOM   4032  HA  THR A 256      28.831  10.682 -50.175  1.00 40.850          H  
ATOM   4033  HB  THR A 256      30.389  11.430 -48.417  1.00 57.100          H  
ATOM   4034  HG1 THR A 256      32.211  10.149 -47.936  1.00 57.100          H  
ATOM   4035 1HG2 THR A 256      30.020   9.530 -46.864  1.00 57.100          H  
ATOM   4036 2HG2 THR A 256      28.584   9.816 -47.870  1.00 57.100          H  
ATOM   4037 3HG2 THR A 256      29.676   8.486 -48.243  1.00 57.100          H  
ATOM   4038  N   VAL A 257      30.484  12.538 -50.963  1.00 34.830          N  
ATOM   4039  CA  VAL A 257      31.210  13.511 -51.761  1.00 35.490          C  
ATOM   4040  C   VAL A 257      32.007  14.475 -50.907  1.00 35.780          C  
ATOM   4041  O   VAL A 257      31.457  15.156 -50.042  1.00 35.530          O  
ATOM   4042  CB  VAL A 257      30.223  14.313 -52.649  1.00 49.420          C  
ATOM   4043  CG1 VAL A 257      30.963  15.408 -53.467  1.00 49.420          C  
ATOM   4044  CG2 VAL A 257      29.511  13.343 -53.596  1.00 49.420          C  
ATOM   4045  H   VAL A 257      29.859  12.858 -50.237  1.00 41.800          H  
ATOM   4046  HA  VAL A 257      31.905  12.977 -52.409  1.00 42.590          H  
ATOM   4047  HB  VAL A 257      29.492  14.814 -52.016  1.00 59.310          H  
ATOM   4048 1HG1 VAL A 257      30.244  15.952 -54.077  1.00 59.310          H  
ATOM   4049 2HG1 VAL A 257      31.459  16.113 -52.797  1.00 59.310          H  
ATOM   4050 3HG1 VAL A 257      31.710  14.948 -54.115  1.00 59.310          H  
ATOM   4051 1HG2 VAL A 257      28.808  13.891 -54.218  1.00 59.310          H  
ATOM   4052 2HG2 VAL A 257      30.248  12.847 -54.227  1.00 59.310          H  
ATOM   4053 3HG2 VAL A 257      28.968  12.592 -53.025  1.00 59.310          H  
ATOM   4054  N   GLU A 258      33.299  14.553 -51.182  1.00 36.360          N  
ATOM   4055  CA  GLU A 258      34.169  15.492 -50.500  1.00 36.740          C  
ATOM   4056  C   GLU A 258      34.188  16.714 -51.376  1.00 37.140          C  
ATOM   4057  O   GLU A 258      34.104  16.566 -52.585  1.00 37.260          O  
ATOM   4058  CB  GLU A 258      35.592  14.958 -50.373  1.00 51.280          C  
ATOM   4059  CG  GLU A 258      35.754  13.713 -49.548  1.00 51.280          C  
ATOM   4060  CD  GLU A 258      37.203  13.335 -49.400  1.00 51.280          C  
ATOM   4061  OE1 GLU A 258      38.028  13.890 -50.109  1.00 51.280          O  
ATOM   4062  OE2 GLU A 258      37.493  12.496 -48.581  1.00 51.280          O  
ATOM   4063  H   GLU A 258      33.680  13.950 -51.897  1.00 43.630          H  
ATOM   4064  HA  GLU A 258      33.759  15.749 -49.522  1.00 44.090          H  
ATOM   4065 1HB  GLU A 258      35.975  14.745 -51.371  1.00 61.540          H  
ATOM   4066 2HB  GLU A 258      36.228  15.729 -49.941  1.00 61.540          H  
ATOM   4067 1HG  GLU A 258      35.323  13.879 -48.562  1.00 61.540          H  
ATOM   4068 2HG  GLU A 258      35.210  12.896 -50.023  1.00 61.540          H  
ATOM   4069  N   LYS A 259      34.345  17.900 -50.819  1.00 37.200          N  
ATOM   4070  CA  LYS A 259      34.468  19.070 -51.677  1.00 37.690          C  
ATOM   4071  C   LYS A 259      35.207  20.197 -50.988  1.00 38.130          C  
ATOM   4072  O   LYS A 259      35.055  20.396 -49.782  1.00 38.390          O  
ATOM   4073  CB  LYS A 259      33.090  19.532 -52.151  1.00 52.570          C  
ATOM   4074  CG  LYS A 259      32.146  19.978 -51.055  1.00 52.570          C  
ATOM   4075  CD  LYS A 259      30.788  20.351 -51.637  1.00 52.570          C  
ATOM   4076  CE  LYS A 259      29.823  20.816 -50.555  1.00 52.570          C  
ATOM   4077  NZ  LYS A 259      28.485  21.173 -51.116  1.00 52.570          N  
ATOM   4078  H   LYS A 259      34.397  17.993 -49.813  1.00 44.640          H  
ATOM   4079  HA  LYS A 259      35.051  18.791 -52.555  1.00 45.230          H  
ATOM   4080 1HB  LYS A 259      33.215  20.370 -52.840  1.00 63.080          H  
ATOM   4081 2HB  LYS A 259      32.606  18.728 -52.705  1.00 63.080          H  
ATOM   4082 1HG  LYS A 259      32.021  19.166 -50.337  1.00 63.080          H  
ATOM   4083 2HG  LYS A 259      32.561  20.841 -50.537  1.00 63.080          H  
ATOM   4084 1HD  LYS A 259      30.918  21.151 -52.368  1.00 63.080          H  
ATOM   4085 2HD  LYS A 259      30.362  19.484 -52.144  1.00 63.080          H  
ATOM   4086 1HE  LYS A 259      29.699  20.018 -49.824  1.00 63.080          H  
ATOM   4087 2HE  LYS A 259      30.241  21.690 -50.056  1.00 63.080          H  
ATOM   4088 1HZ  LYS A 259      27.875  21.474 -50.369  1.00 63.080          H  
ATOM   4089 2HZ  LYS A 259      28.586  21.921 -51.788  1.00 63.080          H  
ATOM   4090 3HZ  LYS A 259      28.083  20.365 -51.571  1.00 63.080          H  
ATOM   4091  N   GLN A 260      35.976  20.952 -51.765  1.00 38.250          N  
ATOM   4092  CA  GLN A 260      36.685  22.120 -51.265  1.00 38.700          C  
ATOM   4093  C   GLN A 260      36.575  23.266 -52.254  1.00 38.920          C  
ATOM   4094  O   GLN A 260      36.955  23.135 -53.418  1.00 39.040          O  
ATOM   4095  CB  GLN A 260      38.169  21.797 -51.034  1.00 54.000          C  
ATOM   4096  CG  GLN A 260      39.031  22.984 -50.539  1.00 54.000          C  
ATOM   4097  CD  GLN A 260      38.747  23.381 -49.095  1.00 54.000          C  
ATOM   4098  OE1 GLN A 260      38.926  22.565 -48.183  1.00 54.000          O  
ATOM   4099  NE2 GLN A 260      38.303  24.618 -48.873  1.00 54.000          N  
ATOM   4100  H   GLN A 260      36.068  20.713 -52.743  1.00 45.900          H  
ATOM   4101  HA  GLN A 260      36.232  22.433 -50.325  1.00 46.440          H  
ATOM   4102 1HB  GLN A 260      38.252  20.996 -50.299  1.00 64.800          H  
ATOM   4103 2HB  GLN A 260      38.608  21.436 -51.962  1.00 64.800          H  
ATOM   4104 1HG  GLN A 260      40.076  22.690 -50.600  1.00 64.800          H  
ATOM   4105 2HG  GLN A 260      38.862  23.858 -51.171  1.00 64.800          H  
ATOM   4106 1HE2 GLN A 260      38.109  24.921 -47.937  1.00 64.800          H  
ATOM   4107 2HE2 GLN A 260      38.147  25.274 -49.652  1.00 64.800          H  
ATOM   4108  N   LYS A 261      36.088  24.395 -51.769  1.00 39.020          N  
ATOM   4109  CA  LYS A 261      35.951  25.606 -52.561  1.00 39.270          C  
ATOM   4110  C   LYS A 261      36.941  26.653 -52.072  1.00 39.560          C  
ATOM   4111  O   LYS A 261      37.558  26.502 -51.010  1.00 39.880          O  
ATOM   4112  CB  LYS A 261      34.512  26.120 -52.495  1.00 54.880          C  
ATOM   4113  CG  LYS A 261      33.448  25.108 -52.985  1.00 54.880          C  
ATOM   4114  CD  LYS A 261      33.562  24.815 -54.497  1.00 54.880          C  
ATOM   4115  CE  LYS A 261      32.457  23.876 -54.962  1.00 54.880          C  
ATOM   4116  NZ  LYS A 261      32.494  23.630 -56.444  1.00 54.880          N  
ATOM   4117  H   LYS A 261      35.776  24.408 -50.806  1.00 46.820          H  
ATOM   4118  HA  LYS A 261      36.208  25.388 -53.596  1.00 47.120          H  
ATOM   4119 1HB  LYS A 261      34.272  26.390 -51.468  1.00 65.850          H  
ATOM   4120 2HB  LYS A 261      34.420  27.022 -53.099  1.00 65.850          H  
ATOM   4121 1HG  LYS A 261      33.563  24.169 -52.439  1.00 65.850          H  
ATOM   4122 2HG  LYS A 261      32.455  25.504 -52.777  1.00 65.850          H  
ATOM   4123 1HD  LYS A 261      33.510  25.745 -55.062  1.00 65.850          H  
ATOM   4124 2HD  LYS A 261      34.514  24.327 -54.709  1.00 65.850          H  
ATOM   4125 1HE  LYS A 261      32.581  22.920 -54.448  1.00 65.850          H  
ATOM   4126 2HE  LYS A 261      31.489  24.296 -54.697  1.00 65.850          H  
ATOM   4127 1HZ  LYS A 261      31.745  22.989 -56.682  1.00 65.850          H  
ATOM   4128 2HZ  LYS A 261      32.362  24.495 -56.943  1.00 65.850          H  
ATOM   4129 3HZ  LYS A 261      33.381  23.227 -56.724  1.00 65.850          H  
ATOM   4130  N   PHE A 262      37.129  27.706 -52.852  1.00 39.500          N  
ATOM   4131  CA  PHE A 262      38.050  28.754 -52.455  1.00 39.820          C  
ATOM   4132  C   PHE A 262      37.748  30.105 -53.064  1.00 40.150          C  
ATOM   4133  O   PHE A 262      37.102  30.205 -54.109  1.00 39.790          O  
ATOM   4134  CB  PHE A 262      39.469  28.350 -52.870  1.00 55.620          C  
ATOM   4135  CG  PHE A 262      39.602  28.054 -54.371  1.00 55.620          C  
ATOM   4136  CD1 PHE A 262      39.881  29.050 -55.300  1.00 55.620          C  
ATOM   4137  CD2 PHE A 262      39.462  26.756 -54.837  1.00 55.620          C  
ATOM   4138  CE1 PHE A 262      40.002  28.766 -56.648  1.00 55.620          C  
ATOM   4139  CE2 PHE A 262      39.590  26.469 -56.180  1.00 55.620          C  
ATOM   4140  CZ  PHE A 262      39.861  27.480 -57.087  1.00 55.620          C  
ATOM   4141  H   PHE A 262      36.627  27.791 -53.727  1.00 47.400          H  
ATOM   4142  HA  PHE A 262      38.008  28.853 -51.370  1.00 47.780          H  
ATOM   4143 1HB  PHE A 262      40.160  29.159 -52.624  1.00 66.740          H  
ATOM   4144 2HB  PHE A 262      39.778  27.467 -52.313  1.00 66.740          H  
ATOM   4145  HD1 PHE A 262      39.999  30.059 -54.966  1.00 66.740          H  
ATOM   4146  HD2 PHE A 262      39.247  25.952 -54.127  1.00 66.740          H  
ATOM   4147  HE1 PHE A 262      40.214  29.569 -57.361  1.00 66.740          H  
ATOM   4148  HE2 PHE A 262      39.476  25.440 -56.527  1.00 66.740          H  
ATOM   4149  HZ  PHE A 262      39.960  27.254 -58.150  1.00 66.740          H  
ATOM   4150  N   HIS A 263      38.249  31.154 -52.412  1.00 40.760          N  
ATOM   4151  CA  HIS A 263      38.210  32.480 -52.996  1.00 41.240          C  
ATOM   4152  C   HIS A 263      39.349  32.516 -53.991  1.00 41.320          C  
ATOM   4153  O   HIS A 263      40.447  32.003 -53.706  1.00 41.470          O  
ATOM   4154  CB  HIS A 263      38.336  33.609 -51.976  1.00 57.540          C  
ATOM   4155  CG  HIS A 263      37.962  34.955 -52.577  1.00 57.540          C  
ATOM   4156  ND1 HIS A 263      38.801  35.683 -53.419  1.00 57.540          N  
ATOM   4157  CD2 HIS A 263      36.825  35.680 -52.464  1.00 57.540          C  
ATOM   4158  CE1 HIS A 263      38.179  36.792 -53.795  1.00 57.540          C  
ATOM   4159  NE2 HIS A 263      36.985  36.812 -53.227  1.00 57.540          N  
ATOM   4160  H   HIS A 263      38.708  31.013 -51.525  1.00 48.910          H  
ATOM   4161  HA  HIS A 263      37.280  32.627 -53.545  1.00 49.490          H  
ATOM   4162 1HB  HIS A 263      37.681  33.414 -51.126  1.00 69.050          H  
ATOM   4163 2HB  HIS A 263      39.358  33.660 -51.603  1.00 69.050          H  
ATOM   4164  HD2 HIS A 263      35.942  35.413 -51.882  1.00 69.050          H  
ATOM   4165  HE1 HIS A 263      38.585  37.559 -54.455  1.00 69.050          H  
ATOM   4166  HE2 HIS A 263      36.290  37.543 -53.335  1.00 69.050          H  
ATOM   4167  N   GLN A 264      39.132  33.160 -55.123  1.00 41.320          N  
ATOM   4168  CA  GLN A 264      40.155  33.212 -56.148  1.00 41.490          C  
ATOM   4169  C   GLN A 264      41.454  33.834 -55.635  1.00 41.880          C  
ATOM   4170  O   GLN A 264      42.527  33.450 -56.096  1.00 41.480          O  
ATOM   4171  CB  GLN A 264      39.644  33.997 -57.356  1.00 58.020          C  
ATOM   4172  CG  GLN A 264      40.523  33.908 -58.617  1.00 58.020          C  
ATOM   4173  CD  GLN A 264      40.541  32.483 -59.183  1.00 58.020          C  
ATOM   4174  OE1 GLN A 264      39.530  31.782 -59.058  1.00 58.020          O  
ATOM   4175  NE2 GLN A 264      41.629  32.053 -59.816  1.00 58.020          N  
ATOM   4176  H   GLN A 264      38.228  33.584 -55.287  1.00 49.580          H  
ATOM   4177  HA  GLN A 264      40.368  32.192 -56.462  1.00 49.790          H  
ATOM   4178 1HB  GLN A 264      38.646  33.646 -57.615  1.00 69.620          H  
ATOM   4179 2HB  GLN A 264      39.559  35.049 -57.086  1.00 69.620          H  
ATOM   4180 1HG  GLN A 264      40.116  34.570 -59.377  1.00 69.620          H  
ATOM   4181 2HG  GLN A 264      41.540  34.199 -58.382  1.00 69.620          H  
ATOM   4182 1HE2 GLN A 264      41.635  31.131 -60.205  1.00 69.620          H  
ATOM   4183 2HE2 GLN A 264      42.470  32.642 -59.936  1.00 69.620          H  
ATOM   4184  N   LYS A 265      41.387  34.798 -54.700  1.00 42.720          N  
ATOM   4185  CA  LYS A 265      42.627  35.418 -54.231  1.00 43.180          C  
ATOM   4186  C   LYS A 265      43.563  34.431 -53.528  1.00 43.000          C  
ATOM   4187  O   LYS A 265      44.786  34.622 -53.554  1.00 43.070          O  
ATOM   4188  CB  LYS A 265      42.334  36.577 -53.268  1.00 60.270          C  
ATOM   4189  CG  LYS A 265      41.810  36.161 -51.876  1.00 60.270          C  
ATOM   4190  CD  LYS A 265      41.418  37.365 -51.036  1.00 60.270          C  
ATOM   4191  CE  LYS A 265      40.928  36.932 -49.658  1.00 60.270          C  
ATOM   4192  NZ  LYS A 265      40.504  38.093 -48.825  1.00 60.270          N  
ATOM   4193  H   LYS A 265      40.486  35.114 -54.327  1.00 51.260          H  
ATOM   4194  HA  LYS A 265      43.154  35.815 -55.099  1.00 51.820          H  
ATOM   4195 1HB  LYS A 265      43.241  37.163 -53.121  1.00 72.320          H  
ATOM   4196 2HB  LYS A 265      41.589  37.234 -53.715  1.00 72.320          H  
ATOM   4197 1HG  LYS A 265      40.981  35.483 -51.963  1.00 72.320          H  
ATOM   4198 2HG  LYS A 265      42.606  35.649 -51.339  1.00 72.320          H  
ATOM   4199 1HD  LYS A 265      42.277  38.026 -50.923  1.00 72.320          H  
ATOM   4200 2HD  LYS A 265      40.619  37.911 -51.541  1.00 72.320          H  
ATOM   4201 1HE  LYS A 265      40.081  36.255 -49.782  1.00 72.320          H  
ATOM   4202 2HE  LYS A 265      41.730  36.401 -49.145  1.00 72.320          H  
ATOM   4203 1HZ  LYS A 265      40.185  37.765 -47.923  1.00 72.320          H  
ATOM   4204 2HZ  LYS A 265      41.285  38.721 -48.696  1.00 72.320          H  
ATOM   4205 3HZ  LYS A 265      39.752  38.582 -49.290  1.00 72.320          H  
ATOM   4206  N   LYS A 266      43.016  33.377 -52.895  1.00 42.840          N  
ATOM   4207  CA  LYS A 266      43.859  32.426 -52.198  1.00 42.710          C  
ATOM   4208  C   LYS A 266      44.524  31.559 -53.229  1.00 41.900          C  
ATOM   4209  O   LYS A 266      45.712  31.248 -53.126  1.00 41.880          O  
ATOM   4210  CB  LYS A 266      43.072  31.601 -51.184  1.00 59.850          C  
ATOM   4211  CG  LYS A 266      42.608  32.403 -49.961  1.00 59.850          C  
ATOM   4212  CD  LYS A 266      41.856  31.527 -48.954  1.00 59.850          C  
ATOM   4213  CE  LYS A 266      41.414  32.332 -47.728  1.00 59.850          C  
ATOM   4214  NZ  LYS A 266      40.660  31.492 -46.748  1.00 59.850          N  
ATOM   4215  H   LYS A 266      42.008  33.206 -52.923  1.00 51.410          H  
ATOM   4216  HA  LYS A 266      44.640  32.971 -51.666  1.00 51.250          H  
ATOM   4217 1HB  LYS A 266      42.185  31.188 -51.672  1.00 71.820          H  
ATOM   4218 2HB  LYS A 266      43.680  30.764 -50.841  1.00 71.820          H  
ATOM   4219 1HG  LYS A 266      43.477  32.849 -49.476  1.00 71.820          H  
ATOM   4220 2HG  LYS A 266      41.952  33.208 -50.295  1.00 71.820          H  
ATOM   4221 1HD  LYS A 266      40.976  31.097 -49.432  1.00 71.820          H  
ATOM   4222 2HD  LYS A 266      42.504  30.715 -48.625  1.00 71.820          H  
ATOM   4223 1HE  LYS A 266      42.295  32.742 -47.236  1.00 71.820          H  
ATOM   4224 2HE  LYS A 266      40.776  33.155 -48.053  1.00 71.820          H  
ATOM   4225 1HZ  LYS A 266      40.390  32.061 -45.957  1.00 71.820          H  
ATOM   4226 2HZ  LYS A 266      39.833  31.114 -47.184  1.00 71.820          H  
ATOM   4227 3HZ  LYS A 266      41.247  30.734 -46.430  1.00 71.820          H  
ATOM   4228  N   PHE A 267      43.749  31.184 -54.243  1.00 41.270          N  
ATOM   4229  CA  PHE A 267      44.293  30.384 -55.323  1.00 40.490          C  
ATOM   4230  C   PHE A 267      45.447  31.100 -55.987  1.00 40.610          C  
ATOM   4231  O   PHE A 267      46.534  30.531 -56.144  1.00 40.370          O  
ATOM   4232  CB  PHE A 267      43.248  30.091 -56.377  1.00 57.000          C  
ATOM   4233  CG  PHE A 267      43.805  29.432 -57.574  1.00 57.000          C  
ATOM   4234  CD1 PHE A 267      43.995  28.071 -57.612  1.00 57.000          C  
ATOM   4235  CD2 PHE A 267      44.173  30.190 -58.675  1.00 57.000          C  
ATOM   4236  CE1 PHE A 267      44.533  27.483 -58.727  1.00 57.000          C  
ATOM   4237  CE2 PHE A 267      44.709  29.611 -59.775  1.00 57.000          C  
ATOM   4238  CZ  PHE A 267      44.889  28.256 -59.805  1.00 57.000          C  
ATOM   4239  H   PHE A 267      42.763  31.462 -54.230  1.00 49.520          H  
ATOM   4240  HA  PHE A 267      44.657  29.444 -54.914  1.00 48.590          H  
ATOM   4241 1HB  PHE A 267      42.531  29.436 -55.945  1.00 68.400          H  
ATOM   4242 2HB  PHE A 267      42.741  31.001 -56.682  1.00 68.400          H  
ATOM   4243  HD1 PHE A 267      43.715  27.464 -56.749  1.00 68.400          H  
ATOM   4244  HD2 PHE A 267      44.037  31.274 -58.657  1.00 68.400          H  
ATOM   4245  HE1 PHE A 267      44.685  26.405 -58.756  1.00 68.400          H  
ATOM   4246  HE2 PHE A 267      44.997  30.233 -60.629  1.00 68.400          H  
ATOM   4247  HZ  PHE A 267      45.316  27.797 -60.676  1.00 68.400          H  
ATOM   4248  N   GLU A 268      45.226  32.368 -56.350  1.00 41.030          N  
ATOM   4249  CA  GLU A 268      46.239  33.110 -57.064  1.00 41.160          C  
ATOM   4250  C   GLU A 268      47.495  33.245 -56.233  1.00 41.630          C  
ATOM   4251  O   GLU A 268      48.590  33.075 -56.760  1.00 41.460          O  
ATOM   4252  CB  GLU A 268      45.723  34.489 -57.458  1.00 57.570          C  
ATOM   4253  CG  GLU A 268      44.631  34.479 -58.535  1.00 57.570          C  
ATOM   4254  CD  GLU A 268      45.091  33.954 -59.845  1.00 57.570          C  
ATOM   4255  OE1 GLU A 268      46.175  34.291 -60.249  1.00 57.570          O  
ATOM   4256  OE2 GLU A 268      44.346  33.219 -60.463  1.00 57.570          O  
ATOM   4257  H   GLU A 268      44.310  32.796 -56.175  1.00 49.240          H  
ATOM   4258  HA  GLU A 268      46.478  32.568 -57.977  1.00 49.390          H  
ATOM   4259 1HB  GLU A 268      45.307  34.978 -56.574  1.00 69.090          H  
ATOM   4260 2HB  GLU A 268      46.548  35.100 -57.813  1.00 69.090          H  
ATOM   4261 1HG  GLU A 268      43.833  33.842 -58.188  1.00 69.090          H  
ATOM   4262 2HG  GLU A 268      44.233  35.484 -58.656  1.00 69.090          H  
ATOM   4263  N   SER A 269      47.365  33.463 -54.922  1.00 42.250          N  
ATOM   4264  CA  SER A 269      48.551  33.550 -54.087  1.00 42.750          C  
ATOM   4265  C   SER A 269      49.320  32.228 -54.112  1.00 42.270          C  
ATOM   4266  O   SER A 269      50.538  32.199 -54.330  1.00 42.360          O  
ATOM   4267  CB  SER A 269      48.160  33.900 -52.668  1.00 59.650          C  
ATOM   4268  OG  SER A 269      49.287  33.991 -51.840  1.00 59.650          O  
ATOM   4269  H   SER A 269      46.445  33.637 -54.502  1.00 50.700          H  
ATOM   4270  HA  SER A 269      49.195  34.335 -54.480  1.00 51.300          H  
ATOM   4271 1HB  SER A 269      47.619  34.845 -52.666  1.00 71.580          H  
ATOM   4272 2HB  SER A 269      47.480  33.138 -52.285  1.00 71.580          H  
ATOM   4273  HG  SER A 269      48.950  34.217 -50.970  1.00 71.580          H  
ATOM   4274  N   LYS A 270      48.605  31.106 -53.933  1.00 41.760          N  
ATOM   4275  CA  LYS A 270      49.250  29.796 -53.900  1.00 41.330          C  
ATOM   4276  C   LYS A 270      50.031  29.465 -55.168  1.00 40.780          C  
ATOM   4277  O   LYS A 270      51.079  28.822 -55.096  1.00 40.760          O  
ATOM   4278  CB  LYS A 270      48.226  28.695 -53.629  1.00 58.030          C  
ATOM   4279  CG  LYS A 270      47.692  28.676 -52.200  1.00 58.030          C  
ATOM   4280  CD  LYS A 270      46.650  27.578 -52.009  1.00 58.030          C  
ATOM   4281  CE  LYS A 270      46.106  27.565 -50.583  1.00 58.030          C  
ATOM   4282  NZ  LYS A 270      45.085  26.492 -50.385  1.00 58.030          N  
ATOM   4283  H   LYS A 270      47.595  31.179 -53.765  1.00 50.110          H  
ATOM   4284  HA  LYS A 270      49.956  29.800 -53.076  1.00 49.600          H  
ATOM   4285 1HB  LYS A 270      47.375  28.829 -54.300  1.00 69.640          H  
ATOM   4286 2HB  LYS A 270      48.668  27.726 -53.848  1.00 69.640          H  
ATOM   4287 1HG  LYS A 270      48.521  28.501 -51.515  1.00 69.640          H  
ATOM   4288 2HG  LYS A 270      47.253  29.640 -51.962  1.00 69.640          H  
ATOM   4289 1HD  LYS A 270      45.821  27.751 -52.700  1.00 69.640          H  
ATOM   4290 2HD  LYS A 270      47.093  26.609 -52.232  1.00 69.640          H  
ATOM   4291 1HE  LYS A 270      46.929  27.403 -49.889  1.00 69.640          H  
ATOM   4292 2HE  LYS A 270      45.647  28.532 -50.370  1.00 69.640          H  
ATOM   4293 1HZ  LYS A 270      44.749  26.516 -49.431  1.00 69.640          H  
ATOM   4294 2HZ  LYS A 270      44.312  26.639 -51.017  1.00 69.640          H  
ATOM   4295 3HZ  LYS A 270      45.501  25.590 -50.569  1.00 69.640          H  
ATOM   4296  N   VAL A 271      49.515  29.856 -56.332  1.00 40.390          N  
ATOM   4297  CA  VAL A 271      50.240  29.565 -57.563  1.00 39.860          C  
ATOM   4298  C   VAL A 271      51.313  30.629 -57.883  1.00 40.150          C  
ATOM   4299  O   VAL A 271      52.439  30.306 -58.267  1.00 39.920          O  
ATOM   4300  CB  VAL A 271      49.262  29.340 -58.763  1.00 56.020          C  
ATOM   4301  CG1 VAL A 271      48.319  28.192 -58.431  1.00 56.020          C  
ATOM   4302  CG2 VAL A 271      48.447  30.574 -59.095  1.00 56.020          C  
ATOM   4303  H   VAL A 271      48.598  30.319 -56.326  1.00 48.470          H  
ATOM   4304  HA  VAL A 271      50.753  28.620 -57.417  1.00 47.830          H  
ATOM   4305  HB  VAL A 271      49.829  29.058 -59.621  1.00 67.220          H  
ATOM   4306 1HG1 VAL A 271      47.668  28.008 -59.274  1.00 67.220          H  
ATOM   4307 2HG1 VAL A 271      48.892  27.295 -58.217  1.00 67.220          H  
ATOM   4308 3HG1 VAL A 271      47.717  28.453 -57.558  1.00 67.220          H  
ATOM   4309 1HG2 VAL A 271      47.783  30.351 -59.928  1.00 67.220          H  
ATOM   4310 2HG2 VAL A 271      47.863  30.841 -58.238  1.00 67.220          H  
ATOM   4311 3HG2 VAL A 271      49.082  31.407 -59.374  1.00 67.220          H  
ATOM   4312  N   ASN A 272      50.998  31.907 -57.667  1.00 40.770          N  
ATOM   4313  CA  ASN A 272      51.913  32.997 -57.983  1.00 41.130          C  
ATOM   4314  C   ASN A 272      53.171  33.002 -57.118  1.00 41.540          C  
ATOM   4315  O   ASN A 272      54.232  33.438 -57.565  1.00 41.660          O  
ATOM   4316  CB  ASN A 272      51.212  34.333 -57.864  1.00 57.440          C  
ATOM   4317  CG  ASN A 272      50.209  34.559 -58.961  1.00 57.440          C  
ATOM   4318  OD1 ASN A 272      50.237  33.900 -60.009  1.00 57.440          O  
ATOM   4319  ND2 ASN A 272      49.320  35.492 -58.745  1.00 57.440          N  
ATOM   4320  H   ASN A 272      50.073  32.150 -57.313  1.00 48.920          H  
ATOM   4321  HA  ASN A 272      52.241  32.872 -59.015  1.00 49.360          H  
ATOM   4322 1HB  ASN A 272      50.710  34.393 -56.897  1.00 68.930          H  
ATOM   4323 2HB  ASN A 272      51.950  35.132 -57.894  1.00 68.930          H  
ATOM   4324 1HD2 ASN A 272      48.622  35.685 -59.442  1.00 68.930          H  
ATOM   4325 2HD2 ASN A 272      49.326  36.004 -57.889  1.00 68.930          H  
ATOM   4326  N   ARG A 273      53.078  32.483 -55.892  1.00 41.780          N  
ATOM   4327  CA  ARG A 273      54.216  32.457 -54.981  1.00 42.230          C  
ATOM   4328  C   ARG A 273      55.230  31.351 -55.285  1.00 41.710          C  
ATOM   4329  O   ARG A 273      56.239  31.241 -54.585  1.00 42.000          O  
ATOM   4330  CB  ARG A 273      53.756  32.289 -53.542  1.00 58.940          C  
ATOM   4331  CG  ARG A 273      53.241  30.905 -53.194  1.00 58.940          C  
ATOM   4332  CD  ARG A 273      52.659  30.858 -51.838  1.00 58.940          C  
ATOM   4333  NE  ARG A 273      52.238  29.504 -51.480  1.00 58.940          N  
ATOM   4334  CZ  ARG A 273      51.643  29.153 -50.317  1.00 58.940          C  
ATOM   4335  NH1 ARG A 273      51.391  30.060 -49.394  1.00 58.940          N  
ATOM   4336  NH2 ARG A 273      51.315  27.887 -50.103  1.00 58.940          N  
ATOM   4337  H   ARG A 273      52.165  32.179 -55.536  1.00 50.140          H  
ATOM   4338  HA  ARG A 273      54.728  33.415 -55.064  1.00 50.680          H  
ATOM   4339 1HB  ARG A 273      54.577  32.519 -52.868  1.00 70.730          H  
ATOM   4340 2HB  ARG A 273      52.951  32.996 -53.337  1.00 70.730          H  
ATOM   4341 1HG  ARG A 273      52.485  30.610 -53.907  1.00 70.730          H  
ATOM   4342 2HG  ARG A 273      54.058  30.184 -53.225  1.00 70.730          H  
ATOM   4343 1HD  ARG A 273      53.399  31.195 -51.115  1.00 70.730          H  
ATOM   4344 2HD  ARG A 273      51.783  31.511 -51.810  1.00 70.730          H  
ATOM   4345  HE  ARG A 273      52.413  28.767 -52.158  1.00 70.730          H  
ATOM   4346 1HH1 ARG A 273      51.638  31.027 -49.550  1.00 70.730          H  
ATOM   4347 2HH1 ARG A 273      50.948  29.791 -48.526  1.00 70.730          H  
ATOM   4348 1HH2 ARG A 273      51.509  27.187 -50.807  1.00 70.730          H  
ATOM   4349 2HH2 ARG A 273      50.873  27.616 -49.235  1.00 70.730          H  
ATOM   4350  N   ILE A 274      54.960  30.490 -56.263  1.00 40.990          N  
ATOM   4351  CA  ILE A 274      55.896  29.419 -56.568  1.00 40.520          C  
ATOM   4352  C   ILE A 274      57.044  29.951 -57.434  1.00 40.370          C  
ATOM   4353  O   ILE A 274      56.817  30.544 -58.482  1.00 39.920          O  
ATOM   4354  CB  ILE A 274      55.150  28.260 -57.271  1.00 56.920          C  
ATOM   4355  CG1 ILE A 274      54.091  27.705 -56.301  1.00 56.920          C  
ATOM   4356  CG2 ILE A 274      56.124  27.158 -57.741  1.00 56.920          C  
ATOM   4357  CD1 ILE A 274      53.105  26.772 -56.934  1.00 56.920          C  
ATOM   4358  H   ILE A 274      54.113  30.599 -56.834  1.00 49.190          H  
ATOM   4359  HA  ILE A 274      56.313  29.046 -55.635  1.00 48.620          H  
ATOM   4360  HB  ILE A 274      54.619  28.662 -58.139  1.00 68.300          H  
ATOM   4361 1HG1 ILE A 274      54.590  27.189 -55.487  1.00 68.300          H  
ATOM   4362 2HG1 ILE A 274      53.526  28.542 -55.885  1.00 68.300          H  
ATOM   4363 1HG2 ILE A 274      55.588  26.365 -58.254  1.00 68.300          H  
ATOM   4364 2HG2 ILE A 274      56.819  27.582 -58.427  1.00 68.300          H  
ATOM   4365 3HG2 ILE A 274      56.656  26.744 -56.887  1.00 68.300          H  
ATOM   4366 1HD1 ILE A 274      52.383  26.451 -56.183  1.00 68.300          H  
ATOM   4367 2HD1 ILE A 274      52.598  27.308 -57.716  1.00 68.300          H  
ATOM   4368 3HD1 ILE A 274      53.598  25.904 -57.346  1.00 68.300          H  
ATOM   4369  N   ALA A 275      58.287  29.770 -56.964  1.00 40.770          N  
ATOM   4370  CA  ALA A 275      59.486  30.233 -57.686  1.00 40.820          C  
ATOM   4371  C   ALA A 275      59.669  29.545 -59.045  1.00 39.980          C  
ATOM   4372  O   ALA A 275      60.156  30.141 -60.005  1.00 39.960          O  
ATOM   4373  CB  ALA A 275      60.723  29.998 -56.841  1.00 57.130          C  
ATOM   4374  H   ALA A 275      58.393  29.304 -56.074  1.00 48.920          H  
ATOM   4375  HA  ALA A 275      59.370  31.302 -57.866  1.00 48.980          H  
ATOM   4376 1HB  ALA A 275      61.597  30.379 -57.370  1.00 68.550          H  
ATOM   4377 2HB  ALA A 275      60.618  30.519 -55.890  1.00 68.550          H  
ATOM   4378 3HB  ALA A 275      60.846  28.932 -56.662  1.00 68.550          H  
ATOM   4379  N   ASN A 276      59.330  28.264 -59.083  1.00 39.330          N  
ATOM   4380  CA  ASN A 276      59.429  27.412 -60.258  1.00 38.510          C  
ATOM   4381  C   ASN A 276      58.145  27.578 -61.059  1.00 37.640          C  
ATOM   4382  O   ASN A 276      57.305  28.402 -60.706  1.00 37.110          O  
ATOM   4383  CB  ASN A 276      59.660  25.967 -59.834  1.00 54.240          C  
ATOM   4384  CG  ASN A 276      60.374  25.115 -60.876  1.00 54.240          C  
ATOM   4385  OD1 ASN A 276      60.204  25.317 -62.088  1.00 54.240          O  
ATOM   4386  ND2 ASN A 276      61.167  24.178 -60.417  1.00 54.240          N  
ATOM   4387  H   ASN A 276      58.963  27.848 -58.242  1.00 47.200          H  
ATOM   4388  HA  ASN A 276      60.258  27.748 -60.880  1.00 46.210          H  
ATOM   4389 1HB  ASN A 276      60.233  25.948 -58.908  1.00 65.090          H  
ATOM   4390 2HB  ASN A 276      58.689  25.508 -59.626  1.00 65.090          H  
ATOM   4391 1HD2 ASN A 276      61.665  23.586 -61.053  1.00 65.090          H  
ATOM   4392 2HD2 ASN A 276      61.276  24.050 -59.430  1.00 65.090          H  
ATOM   4393  N   SER A 277      58.015  26.885 -62.176  1.00 37.510          N  
ATOM   4394  CA  SER A 277      56.775  26.998 -62.917  1.00 36.690          C  
ATOM   4395  C   SER A 277      55.681  26.297 -62.117  1.00 36.400          C  
ATOM   4396  O   SER A 277      55.955  25.467 -61.242  1.00 36.290          O  
ATOM   4397  CB  SER A 277      56.912  26.383 -64.298  1.00 51.690          C  
ATOM   4398  OG  SER A 277      57.074  24.992 -64.224  1.00 51.690          O  
ATOM   4399  H   SER A 277      58.748  26.254 -62.477  1.00 45.010          H  
ATOM   4400  HA  SER A 277      56.514  28.051 -63.017  1.00 44.030          H  
ATOM   4401 1HB  SER A 277      56.026  26.614 -64.887  1.00 62.030          H  
ATOM   4402 2HB  SER A 277      57.766  26.823 -64.807  1.00 62.030          H  
ATOM   4403  HG  SER A 277      57.149  24.684 -65.131  1.00 62.030          H  
ATOM   4404  N   VAL A 278      54.425  26.606 -62.418  1.00 36.290          N  
ATOM   4405  CA  VAL A 278      53.338  25.959 -61.701  1.00 36.120          C  
ATOM   4406  C   VAL A 278      52.381  25.226 -62.611  1.00 35.540          C  
ATOM   4407  O   VAL A 278      51.909  25.762 -63.613  1.00 35.470          O  
ATOM   4408  CB  VAL A 278      52.575  26.990 -60.825  1.00 50.640          C  
ATOM   4409  CG1 VAL A 278      52.034  28.154 -61.659  1.00 50.640          C  
ATOM   4410  CG2 VAL A 278      51.410  26.298 -60.091  1.00 50.640          C  
ATOM   4411  H   VAL A 278      54.237  27.278 -63.145  1.00 43.550          H  
ATOM   4412  HA  VAL A 278      53.770  25.224 -61.023  1.00 43.340          H  
ATOM   4413  HB  VAL A 278      53.280  27.404 -60.099  1.00 60.760          H  
ATOM   4414 1HG1 VAL A 278      51.545  28.864 -61.011  1.00 60.760          H  
ATOM   4415 2HG1 VAL A 278      52.858  28.651 -62.162  1.00 60.760          H  
ATOM   4416 3HG1 VAL A 278      51.320  27.797 -62.398  1.00 60.760          H  
ATOM   4417 1HG2 VAL A 278      50.918  27.011 -59.464  1.00 60.760          H  
ATOM   4418 2HG2 VAL A 278      50.692  25.899 -60.796  1.00 60.760          H  
ATOM   4419 3HG2 VAL A 278      51.796  25.487 -59.475  1.00 60.760          H  
ATOM   4420  N   VAL A 279      52.076  24.002 -62.224  1.00 35.150          N  
ATOM   4421  CA  VAL A 279      51.120  23.196 -62.945  1.00 34.630          C  
ATOM   4422  C   VAL A 279      49.795  23.300 -62.218  1.00 34.410          C  
ATOM   4423  O   VAL A 279      49.703  23.007 -61.027  1.00 34.520          O  
ATOM   4424  CB  VAL A 279      51.591  21.733 -63.043  1.00 48.690          C  
ATOM   4425  CG1 VAL A 279      50.552  20.891 -63.753  1.00 48.690          C  
ATOM   4426  CG2 VAL A 279      52.914  21.679 -63.811  1.00 48.690          C  
ATOM   4427  H   VAL A 279      52.525  23.648 -61.389  1.00 42.180          H  
ATOM   4428  HA  VAL A 279      51.001  23.597 -63.953  1.00 41.560          H  
ATOM   4429  HB  VAL A 279      51.722  21.331 -62.049  1.00 58.430          H  
ATOM   4430 1HG1 VAL A 279      50.898  19.894 -63.824  1.00 58.430          H  
ATOM   4431 2HG1 VAL A 279      49.605  20.913 -63.210  1.00 58.430          H  
ATOM   4432 3HG1 VAL A 279      50.406  21.281 -64.732  1.00 58.430          H  
ATOM   4433 1HG2 VAL A 279      53.262  20.661 -63.882  1.00 58.430          H  
ATOM   4434 2HG2 VAL A 279      52.765  22.085 -64.816  1.00 58.430          H  
ATOM   4435 3HG2 VAL A 279      53.663  22.275 -63.292  1.00 58.430          H  
ATOM   4436  N   ILE A 280      48.781  23.724 -62.938  1.00 34.160          N  
ATOM   4437  CA  ILE A 280      47.465  23.937 -62.375  1.00 34.000          C  
ATOM   4438  C   ILE A 280      46.507  22.832 -62.770  1.00 33.430          C  
ATOM   4439  O   ILE A 280      46.325  22.529 -63.949  1.00 33.160          O  
ATOM   4440  CB  ILE A 280      46.945  25.327 -62.779  1.00 47.660          C  
ATOM   4441  CG1 ILE A 280      47.927  26.394 -62.160  1.00 47.660          C  
ATOM   4442  CG2 ILE A 280      45.483  25.515 -62.330  1.00 47.660          C  
ATOM   4443  CD1 ILE A 280      47.756  27.812 -62.630  1.00 47.660          C  
ATOM   4444  H   ILE A 280      48.945  23.928 -63.916  1.00 40.990          H  
ATOM   4445  HA  ILE A 280      47.553  23.925 -61.290  1.00 40.800          H  
ATOM   4446  HB  ILE A 280      46.999  25.429 -63.861  1.00 57.200          H  
ATOM   4447 1HG1 ILE A 280      47.816  26.372 -61.081  1.00 57.200          H  
ATOM   4448 2HG1 ILE A 280      48.947  26.106 -62.405  1.00 57.200          H  
ATOM   4449 1HG2 ILE A 280      45.129  26.496 -62.628  1.00 57.200          H  
ATOM   4450 2HG2 ILE A 280      44.847  24.765 -62.795  1.00 57.200          H  
ATOM   4451 3HG2 ILE A 280      45.419  25.417 -61.247  1.00 57.200          H  
ATOM   4452 1HD1 ILE A 280      48.499  28.443 -62.136  1.00 57.200          H  
ATOM   4453 2HD1 ILE A 280      47.907  27.856 -63.710  1.00 57.200          H  
ATOM   4454 3HD1 ILE A 280      46.770  28.180 -62.393  1.00 57.200          H  
ATOM   4455  N   ALA A 281      45.852  22.239 -61.773  1.00 33.270          N  
ATOM   4456  CA  ALA A 281      44.931  21.133 -62.007  1.00 32.820          C  
ATOM   4457  C   ALA A 281      43.590  21.600 -62.556  1.00 32.770          C  
ATOM   4458  O   ALA A 281      42.550  21.425 -61.920  1.00 33.150          O  
ATOM   4459  CB  ALA A 281      44.691  20.371 -60.717  1.00 46.130          C  
ATOM   4460  H   ALA A 281      46.036  22.540 -60.827  1.00 39.920          H  
ATOM   4461  HA  ALA A 281      45.386  20.475 -62.736  1.00 39.380          H  
ATOM   4462 1HB  ALA A 281      44.029  19.527 -60.912  1.00 55.350          H  
ATOM   4463 2HB  ALA A 281      45.643  20.005 -60.331  1.00 55.350          H  
ATOM   4464 3HB  ALA A 281      44.231  21.030 -59.985  1.00 55.350          H  
ATOM   4465  N   SER A 282      43.618  22.136 -63.775  1.00 32.330          N  
ATOM   4466  CA  SER A 282      42.456  22.691 -64.468  1.00 32.290          C  
ATOM   4467  C   SER A 282      41.409  21.618 -64.743  1.00 32.040          C  
ATOM   4468  O   SER A 282      40.209  21.891 -64.867  1.00 32.120          O  
ATOM   4469  CB  SER A 282      42.909  23.310 -65.768  1.00 45.220          C  
ATOM   4470  OG  SER A 282      43.352  22.321 -66.650  1.00 45.220          O  
ATOM   4471  H   SER A 282      44.536  22.206 -64.219  1.00 38.800          H  
ATOM   4472  HA  SER A 282      42.014  23.463 -63.836  1.00 38.750          H  
ATOM   4473 1HB  SER A 282      42.090  23.860 -66.215  1.00 54.270          H  
ATOM   4474 2HB  SER A 282      43.718  24.016 -65.570  1.00 54.270          H  
ATOM   4475  HG  SER A 282      43.663  22.781 -67.433  1.00 54.270          H  
ATOM   4476  N   ASP A 283      41.852  20.364 -64.719  1.00 31.820          N  
ATOM   4477  CA  ASP A 283      41.020  19.188 -64.928  1.00 31.600          C  
ATOM   4478  C   ASP A 283      39.915  19.097 -63.890  1.00 32.000          C  
ATOM   4479  O   ASP A 283      38.901  18.450 -64.117  1.00 31.860          O  
ATOM   4480  CB  ASP A 283      41.831  17.896 -64.790  1.00 44.330          C  
ATOM   4481  CG  ASP A 283      42.842  17.623 -65.903  1.00 44.330          C  
ATOM   4482  OD1 ASP A 283      42.836  18.306 -66.893  1.00 44.330          O  
ATOM   4483  OD2 ASP A 283      43.631  16.693 -65.745  1.00 44.330          O  
ATOM   4484  H   ASP A 283      42.849  20.247 -64.612  1.00 38.180          H  
ATOM   4485  HA  ASP A 283      40.570  19.248 -65.919  1.00 37.920          H  
ATOM   4486 1HB  ASP A 283      42.356  17.924 -63.836  1.00 53.190          H  
ATOM   4487 2HB  ASP A 283      41.138  17.052 -64.746  1.00 53.190          H  
ATOM   4488  N   LYS A 284      40.144  19.700 -62.722  1.00 32.550          N  
ATOM   4489  CA  LYS A 284      39.223  19.658 -61.599  1.00 33.030          C  
ATOM   4490  C   LYS A 284      38.346  20.906 -61.534  1.00 33.140          C  
ATOM   4491  O   LYS A 284      37.656  21.141 -60.538  1.00 33.490          O  
ATOM   4492  CB  LYS A 284      40.008  19.502 -60.304  1.00 46.050          C  
ATOM   4493  CG  LYS A 284      40.767  18.189 -60.205  1.00 46.050          C  
ATOM   4494  CD  LYS A 284      41.507  18.079 -58.881  1.00 46.050          C  
ATOM   4495  CE  LYS A 284      42.266  16.765 -58.771  1.00 46.050          C  
ATOM   4496  NZ  LYS A 284      43.019  16.667 -57.484  1.00 46.050          N  
ATOM   4497  H   LYS A 284      41.005  20.246 -62.602  1.00 39.060          H  
ATOM   4498  HA  LYS A 284      38.576  18.790 -61.718  1.00 39.640          H  
ATOM   4499 1HB  LYS A 284      40.731  20.318 -60.222  1.00 55.260          H  
ATOM   4500 2HB  LYS A 284      39.329  19.571 -59.457  1.00 55.260          H  
ATOM   4501 1HG  LYS A 284      40.066  17.363 -60.307  1.00 55.260          H  
ATOM   4502 2HG  LYS A 284      41.487  18.132 -61.022  1.00 55.260          H  
ATOM   4503 1HD  LYS A 284      42.215  18.906 -58.797  1.00 55.260          H  
ATOM   4504 2HD  LYS A 284      40.793  18.148 -58.062  1.00 55.260          H  
ATOM   4505 1HE  LYS A 284      41.558  15.938 -58.832  1.00 55.260          H  
ATOM   4506 2HE  LYS A 284      42.973  16.690 -59.600  1.00 55.260          H  
ATOM   4507 1HZ  LYS A 284      43.508  15.783 -57.445  1.00 55.260          H  
ATOM   4508 2HZ  LYS A 284      43.687  17.425 -57.424  1.00 55.260          H  
ATOM   4509 3HZ  LYS A 284      42.375  16.725 -56.709  1.00 55.260          H  
ATOM   4510  N   ASP A 285      38.401  21.716 -62.587  1.00 32.920          N  
ATOM   4511  CA  ASP A 285      37.673  22.964 -62.700  1.00 33.040          C  
ATOM   4512  C   ASP A 285      37.074  23.186 -64.099  1.00 32.540          C  
ATOM   4513  O   ASP A 285      35.843  23.124 -64.336  1.00 32.470          O  
ATOM   4514  CB  ASP A 285      38.618  24.111 -62.295  1.00 46.210          C  
ATOM   4515  CG  ASP A 285      38.024  25.514 -62.349  1.00 46.210          C  
ATOM   4516  OD1 ASP A 285      36.915  25.657 -62.778  1.00 46.210          O  
ATOM   4517  OD2 ASP A 285      38.704  26.434 -61.942  1.00 46.210          O  
ATOM   4518  H   ASP A 285      39.006  21.466 -63.370  1.00 39.500          H  
ATOM   4519  HA  ASP A 285      36.853  22.940 -61.986  1.00 39.650          H  
ATOM   4520 1HB  ASP A 285      38.953  23.932 -61.273  1.00 55.450          H  
ATOM   4521 2HB  ASP A 285      39.506  24.087 -62.924  1.00 55.450          H  
ATOM   4522  N   ASN A 286      37.967  23.457 -65.048  1.00 32.240          N  
ATOM   4523  CA  ASN A 286      37.581  23.933 -66.357  1.00 31.880          C  
ATOM   4524  C   ASN A 286      36.987  22.915 -67.305  1.00 31.470          C  
ATOM   4525  O   ASN A 286      37.678  22.217 -68.057  1.00 31.210          O  
ATOM   4526  CB  ASN A 286      38.750  24.609 -67.052  1.00 44.780          C  
ATOM   4527  CG  ASN A 286      39.122  25.934 -66.445  1.00 44.780          C  
ATOM   4528  OD1 ASN A 286      38.257  26.717 -66.042  1.00 44.780          O  
ATOM   4529  ND2 ASN A 286      40.397  26.215 -66.389  1.00 44.780          N  
ATOM   4530  H   ASN A 286      38.956  23.351 -64.833  1.00 38.690          H  
ATOM   4531  HA  ASN A 286      36.815  24.693 -66.200  1.00 38.260          H  
ATOM   4532 1HB  ASN A 286      39.618  23.946 -67.011  1.00 53.730          H  
ATOM   4533 2HB  ASN A 286      38.506  24.761 -68.103  1.00 53.730          H  
ATOM   4534 1HD2 ASN A 286      40.696  27.088 -65.998  1.00 53.730          H  
ATOM   4535 2HD2 ASN A 286      41.069  25.568 -66.739  1.00 53.730          H  
ATOM   4536  N   GLY A 287      35.670  22.809 -67.220  1.00 31.480          N  
ATOM   4537  CA  GLY A 287      34.862  22.006 -68.126  1.00 31.160          C  
ATOM   4538  C   GLY A 287      34.772  20.509 -67.926  1.00 30.910          C  
ATOM   4539  O   GLY A 287      33.674  19.974 -67.770  1.00 30.700          O  
ATOM   4540  H   GLY A 287      35.221  23.340 -66.475  1.00 37.780          H  
ATOM   4541 1HA  GLY A 287      33.851  22.408 -68.117  1.00 37.390          H  
ATOM   4542 2HA  GLY A 287      35.242  22.193 -69.114  1.00 37.390          H  
ATOM   4543  N   PHE A 288      35.911  19.836 -67.856  1.00 31.030          N  
ATOM   4544  CA  PHE A 288      35.930  18.374 -67.768  1.00 30.850          C  
ATOM   4545  C   PHE A 288      35.070  17.845 -66.638  1.00 31.170          C  
ATOM   4546  O   PHE A 288      34.383  16.834 -66.790  1.00 30.990          O  
ATOM   4547  CB  PHE A 288      37.358  17.844 -67.612  1.00 43.260          C  
ATOM   4548  CG  PHE A 288      38.154  17.825 -68.903  1.00 43.260          C  
ATOM   4549  CD1 PHE A 288      37.794  16.963 -69.946  1.00 43.260          C  
ATOM   4550  CD2 PHE A 288      39.266  18.639 -69.080  1.00 43.260          C  
ATOM   4551  CE1 PHE A 288      38.521  16.920 -71.121  1.00 43.260          C  
ATOM   4552  CE2 PHE A 288      39.998  18.591 -70.262  1.00 43.260          C  
ATOM   4553  CZ  PHE A 288      39.625  17.732 -71.281  1.00 43.260          C  
ATOM   4554  H   PHE A 288      36.772  20.382 -67.941  1.00 37.240          H  
ATOM   4555  HA  PHE A 288      35.525  17.982 -68.702  1.00 37.020          H  
ATOM   4556 1HB  PHE A 288      37.898  18.458 -66.880  1.00 51.910          H  
ATOM   4557 2HB  PHE A 288      37.325  16.827 -67.216  1.00 51.910          H  
ATOM   4558  HD1 PHE A 288      36.924  16.298 -69.832  1.00 51.910          H  
ATOM   4559  HD2 PHE A 288      39.577  19.320 -68.281  1.00 51.910          H  
ATOM   4560  HE1 PHE A 288      38.218  16.226 -71.915  1.00 51.910          H  
ATOM   4561  HE2 PHE A 288      40.875  19.230 -70.386  1.00 51.910          H  
ATOM   4562  HZ  PHE A 288      40.213  17.689 -72.204  1.00 51.910          H  
ATOM   4563  N   VAL A 289      35.087  18.525 -65.512  1.00 31.710          N  
ATOM   4564  CA  VAL A 289      34.299  18.100 -64.376  1.00 32.190          C  
ATOM   4565  C   VAL A 289      33.175  19.050 -64.048  1.00 32.350          C  
ATOM   4566  O   VAL A 289      32.641  18.993 -62.928  1.00 32.700          O  
ATOM   4567  CB  VAL A 289      35.154  18.014 -63.137  1.00 44.870          C  
ATOM   4568  CG1 VAL A 289      36.225  16.988 -63.324  1.00 44.870          C  
ATOM   4569  CG2 VAL A 289      35.746  19.341 -62.806  1.00 44.870          C  
ATOM   4570  H   VAL A 289      35.683  19.337 -65.449  1.00 38.050          H  
ATOM   4571  HA  VAL A 289      33.874  17.120 -64.591  1.00 38.630          H  
ATOM   4572  HB  VAL A 289      34.541  17.745 -62.345  1.00 53.850          H  
ATOM   4573 1HG1 VAL A 289      36.809  16.937 -62.422  1.00 53.850          H  
ATOM   4574 2HG1 VAL A 289      35.785  16.038 -63.532  1.00 53.850          H  
ATOM   4575 3HG1 VAL A 289      36.855  17.267 -64.150  1.00 53.850          H  
ATOM   4576 1HG2 VAL A 289      36.298  19.212 -61.892  1.00 53.850          H  
ATOM   4577 2HG2 VAL A 289      36.410  19.674 -63.603  1.00 53.850          H  
ATOM   4578 3HG2 VAL A 289      34.984  20.082 -62.644  1.00 53.850          H  
ATOM   4579  N   LYS A 290      32.915  20.003 -64.956  1.00 32.180          N  
ATOM   4580  CA  LYS A 290      31.898  21.033 -64.784  1.00 32.440          C  
ATOM   4581  C   LYS A 290      31.899  21.499 -63.337  1.00 33.000          C  
ATOM   4582  O   LYS A 290      30.898  21.317 -62.659  1.00 33.230          O  
ATOM   4583  CB  LYS A 290      30.519  20.491 -65.195  1.00 45.310          C  
ATOM   4584  CG  LYS A 290      29.356  21.507 -65.193  1.00 45.310          C  
ATOM   4585  CD  LYS A 290      28.068  20.835 -65.639  1.00 45.310          C  
ATOM   4586  CE  LYS A 290      26.897  21.794 -65.606  1.00 45.310          C  
ATOM   4587  NZ  LYS A 290      25.622  21.128 -66.015  1.00 45.310          N  
ATOM   4588  H   LYS A 290      33.379  19.941 -65.864  1.00 38.620          H  
ATOM   4589  HA  LYS A 290      32.152  21.885 -65.418  1.00 38.930          H  
ATOM   4590 1HB  LYS A 290      30.584  20.077 -66.205  1.00 54.370          H  
ATOM   4591 2HB  LYS A 290      30.243  19.674 -64.530  1.00 54.370          H  
ATOM   4592 1HG  LYS A 290      29.197  21.939 -64.213  1.00 54.370          H  
ATOM   4593 2HG  LYS A 290      29.588  22.313 -65.884  1.00 54.370          H  
ATOM   4594 1HD  LYS A 290      28.190  20.451 -66.651  1.00 54.370          H  
ATOM   4595 2HD  LYS A 290      27.858  19.997 -64.976  1.00 54.370          H  
ATOM   4596 1HE  LYS A 290      26.785  22.181 -64.592  1.00 54.370          H  
ATOM   4597 2HE  LYS A 290      27.095  22.625 -66.283  1.00 54.370          H  
ATOM   4598 1HZ  LYS A 290      24.866  21.797 -65.976  1.00 54.370          H  
ATOM   4599 2HZ  LYS A 290      25.696  20.769 -66.960  1.00 54.370          H  
ATOM   4600 3HZ  LYS A 290      25.425  20.363 -65.387  1.00 54.370          H  
ATOM   4601  N   VAL A 291      33.027  22.036 -62.844  1.00 33.260          N  
ATOM   4602  CA  VAL A 291      33.243  22.439 -61.444  1.00 33.800          C  
ATOM   4603  C   VAL A 291      32.478  21.694 -60.313  1.00 34.110          C  
ATOM   4604  O   VAL A 291      32.307  22.276 -59.233  1.00 34.650          O  
ATOM   4605  CB  VAL A 291      32.950  23.957 -61.282  1.00 47.100          C  
ATOM   4606  CG1 VAL A 291      33.893  24.750 -62.148  1.00 47.100          C  
ATOM   4607  CG2 VAL A 291      31.482  24.286 -61.649  1.00 47.100          C  
ATOM   4608  H   VAL A 291      33.824  22.185 -63.471  1.00 39.910          H  
ATOM   4609  HA  VAL A 291      34.310  22.300 -61.250  1.00 40.560          H  
ATOM   4610  HB  VAL A 291      33.137  24.240 -60.252  1.00 56.520          H  
ATOM   4611 1HG1 VAL A 291      33.713  25.814 -62.013  1.00 56.520          H  
ATOM   4612 2HG1 VAL A 291      34.920  24.526 -61.865  1.00 56.520          H  
ATOM   4613 3HG1 VAL A 291      33.750  24.492 -63.194  1.00 56.520          H  
ATOM   4614 1HG2 VAL A 291      31.306  25.347 -61.508  1.00 56.520          H  
ATOM   4615 2HG2 VAL A 291      31.280  24.034 -62.679  1.00 56.520          H  
ATOM   4616 3HG2 VAL A 291      30.802  23.718 -61.003  1.00 56.520          H  
ATOM   4617  N   HIS A 292      32.048  20.437 -60.517  1.00 33.790          N  
ATOM   4618  CA  HIS A 292      31.346  19.705 -59.467  1.00 34.040          C  
ATOM   4619  C   HIS A 292      31.993  18.380 -59.050  1.00 33.940          C  
ATOM   4620  O   HIS A 292      31.713  17.886 -57.956  1.00 33.830          O  
ATOM   4621  CB  HIS A 292      29.887  19.435 -59.865  1.00 47.560          C  
ATOM   4622  CG  HIS A 292      29.041  20.683 -60.054  1.00 47.560          C  
ATOM   4623  ND1 HIS A 292      28.706  21.521 -59.011  1.00 47.560          N  
ATOM   4624  CD2 HIS A 292      28.448  21.201 -61.155  1.00 47.560          C  
ATOM   4625  CE1 HIS A 292      27.955  22.511 -59.470  1.00 47.560          C  
ATOM   4626  NE2 HIS A 292      27.781  22.338 -60.765  1.00 47.560          N  
ATOM   4627  H   HIS A 292      32.189  19.994 -61.428  1.00 40.550          H  
ATOM   4628  HA  HIS A 292      31.321  20.324 -58.574  1.00 40.850          H  
ATOM   4629 1HB  HIS A 292      29.877  18.880 -60.808  1.00 57.070          H  
ATOM   4630 2HB  HIS A 292      29.415  18.809 -59.112  1.00 57.070          H  
ATOM   4631  HD1 HIS A 292      29.175  21.553 -58.132  1.00 57.070          H  
ATOM   4632  HD2 HIS A 292      28.422  20.879 -62.192  1.00 57.070          H  
ATOM   4633  HE1 HIS A 292      27.589  23.286 -58.798  1.00 57.070          H  
ATOM   4634  N   ALA A 293      32.800  17.747 -59.906  1.00 34.020          N  
ATOM   4635  CA  ALA A 293      33.385  16.482 -59.450  1.00 33.970          C  
ATOM   4636  C   ALA A 293      34.514  16.786 -58.480  1.00 34.530          C  
ATOM   4637  O   ALA A 293      35.268  17.732 -58.713  1.00 34.900          O  
ATOM   4638  CB  ALA A 293      33.897  15.649 -60.597  1.00 47.580          C  
ATOM   4639  H   ALA A 293      32.981  18.136 -60.834  1.00 40.820          H  
ATOM   4640  HA  ALA A 293      32.616  15.925 -58.921  1.00 40.760          H  
ATOM   4641 1HB  ALA A 293      34.294  14.755 -60.236  1.00 57.090          H  
ATOM   4642 2HB  ALA A 293      33.079  15.442 -61.273  1.00 57.090          H  
ATOM   4643 3HB  ALA A 293      34.659  16.143 -61.088  1.00 57.090          H  
ATOM   4644  N   HIS A 294      34.675  15.959 -57.439  1.00 34.670          N  
ATOM   4645  CA  HIS A 294      35.765  16.157 -56.489  1.00 35.240          C  
ATOM   4646  C   HIS A 294      36.490  14.884 -56.008  1.00 35.130          C  
ATOM   4647  O   HIS A 294      35.918  13.778 -55.934  1.00 34.640          O  
ATOM   4648  CB  HIS A 294      35.237  16.895 -55.266  1.00 49.110          C  
ATOM   4649  CG  HIS A 294      34.751  18.298 -55.515  1.00 49.110          C  
ATOM   4650  ND1 HIS A 294      35.613  19.361 -55.664  1.00 49.110          N  
ATOM   4651  CD2 HIS A 294      33.499  18.807 -55.616  1.00 49.110          C  
ATOM   4652  CE1 HIS A 294      34.915  20.467 -55.856  1.00 49.110          C  
ATOM   4653  NE2 HIS A 294      33.625  20.164 -55.825  1.00 49.110          N  
ATOM   4654  H   HIS A 294      34.013  15.216 -57.278  1.00 41.600          H  
ATOM   4655  HA  HIS A 294      36.517  16.790 -56.956  1.00 42.290          H  
ATOM   4656 1HB  HIS A 294      34.389  16.332 -54.902  1.00 58.930          H  
ATOM   4657 2HB  HIS A 294      35.989  16.911 -54.476  1.00 58.930          H  
ATOM   4658  HD1 HIS A 294      36.573  19.254 -55.931  1.00 58.930          H  
ATOM   4659  HD2 HIS A 294      32.511  18.351 -55.554  1.00 58.930          H  
ATOM   4660  HE1 HIS A 294      35.425  21.423 -55.997  1.00 58.930          H  
ATOM   4661  N   THR A 295      37.783  15.070 -55.707  1.00 35.640          N  
ATOM   4662  CA  THR A 295      38.735  14.104 -55.113  1.00 35.670          C  
ATOM   4663  C   THR A 295      39.009  12.848 -55.945  1.00 35.530          C  
ATOM   4664  O   THR A 295      40.142  12.595 -56.357  1.00 35.590          O  
ATOM   4665  CB  THR A 295      38.309  13.680 -53.677  1.00 49.930          C  
ATOM   4666  OG1 THR A 295      38.304  14.835 -52.804  1.00 49.930          O  
ATOM   4667  CG2 THR A 295      39.293  12.652 -53.120  1.00 49.930          C  
ATOM   4668  H   THR A 295      38.127  16.010 -55.848  1.00 42.770          H  
ATOM   4669  HA  THR A 295      39.688  14.621 -55.004  1.00 42.800          H  
ATOM   4670  HB  THR A 295      37.310  13.249 -53.694  1.00 59.910          H  
ATOM   4671  HG1 THR A 295      38.015  14.559 -51.885  1.00 59.910          H  
ATOM   4672 1HG2 THR A 295      38.982  12.382 -52.110  1.00 59.910          H  
ATOM   4673 2HG2 THR A 295      39.318  11.754 -53.731  1.00 59.910          H  
ATOM   4674 3HG2 THR A 295      40.289  13.089 -53.086  1.00 59.910          H  
ATOM   4675  N   LEU A 296      37.966  12.066 -56.175  1.00 35.370          N  
ATOM   4676  CA  LEU A 296      38.037  10.837 -56.950  1.00 35.260          C  
ATOM   4677  C   LEU A 296      37.236  10.928 -58.219  1.00 34.950          C  
ATOM   4678  O   LEU A 296      37.617  10.377 -59.254  1.00 34.950          O  
ATOM   4679  CB  LEU A 296      37.535   9.633 -56.142  1.00 49.410          C  
ATOM   4680  CG  LEU A 296      37.487   8.249 -56.906  1.00 49.410          C  
ATOM   4681  CD1 LEU A 296      38.888   7.825 -57.379  1.00 49.410          C  
ATOM   4682  CD2 LEU A 296      36.889   7.196 -55.984  1.00 49.410          C  
ATOM   4683  H   LEU A 296      37.078  12.388 -55.805  1.00 42.440          H  
ATOM   4684  HA  LEU A 296      39.078  10.673 -57.214  1.00 42.310          H  
ATOM   4685 1HB  LEU A 296      38.177   9.514 -55.272  1.00 59.290          H  
ATOM   4686 2HB  LEU A 296      36.526   9.853 -55.794  1.00 59.290          H  
ATOM   4687  HG  LEU A 296      36.859   8.346 -57.780  1.00 59.290          H  
ATOM   4688 1HD1 LEU A 296      38.815   6.873 -57.908  1.00 59.290          H  
ATOM   4689 2HD1 LEU A 296      39.300   8.564 -58.052  1.00 59.290          H  
ATOM   4690 3HD1 LEU A 296      39.544   7.715 -56.519  1.00 59.290          H  
ATOM   4691 1HD2 LEU A 296      36.831   6.242 -56.510  1.00 59.290          H  
ATOM   4692 2HD2 LEU A 296      37.516   7.084 -55.098  1.00 59.290          H  
ATOM   4693 3HD2 LEU A 296      35.888   7.505 -55.683  1.00 59.290          H  
ATOM   4694  N   LYS A 297      36.100  11.604 -58.154  1.00 34.690          N  
ATOM   4695  CA  LYS A 297      35.236  11.603 -59.305  1.00 34.390          C  
ATOM   4696  C   LYS A 297      35.928  12.117 -60.581  1.00 34.380          C  
ATOM   4697  O   LYS A 297      35.639  11.562 -61.636  1.00 33.990          O  
ATOM   4698  CB  LYS A 297      33.897  12.274 -59.004  1.00 48.270          C  
ATOM   4699  CG  LYS A 297      32.904  12.230 -60.181  1.00 48.270          C  
ATOM   4700  CD  LYS A 297      31.545  12.799 -59.793  1.00 48.270          C  
ATOM   4701  CE  LYS A 297      30.577  12.797 -60.968  1.00 48.270          C  
ATOM   4702  NZ  LYS A 297      29.230  13.322 -60.577  1.00 48.270          N  
ATOM   4703  H   LYS A 297      35.851  12.107 -57.302  1.00 41.630          H  
ATOM   4704  HA  LYS A 297      34.981  10.563 -59.504  1.00 41.270          H  
ATOM   4705 1HB  LYS A 297      33.421  11.729 -58.187  1.00 57.920          H  
ATOM   4706 2HB  LYS A 297      34.035  13.279 -58.652  1.00 57.920          H  
ATOM   4707 1HG  LYS A 297      33.297  12.785 -61.020  1.00 57.920          H  
ATOM   4708 2HG  LYS A 297      32.782  11.193 -60.500  1.00 57.920          H  
ATOM   4709 1HD  LYS A 297      31.122  12.204 -58.985  1.00 57.920          H  
ATOM   4710 2HD  LYS A 297      31.662  13.815 -59.443  1.00 57.920          H  
ATOM   4711 1HE  LYS A 297      30.978  13.422 -61.761  1.00 57.920          H  
ATOM   4712 2HE  LYS A 297      30.467  11.780 -61.343  1.00 57.920          H  
ATOM   4713 1HZ  LYS A 297      28.613  13.309 -61.379  1.00 57.920          H  
ATOM   4714 2HZ  LYS A 297      28.840  12.742 -59.847  1.00 57.920          H  
ATOM   4715 3HZ  LYS A 297      29.320  14.272 -60.239  1.00 57.920          H  
ATOM   4716  N   PRO A 298      36.798  13.170 -60.569  1.00 34.820          N  
ATOM   4717  CA  PRO A 298      37.516  13.648 -61.744  1.00 34.910          C  
ATOM   4718  C   PRO A 298      38.399  12.563 -62.377  1.00 34.990          C  
ATOM   4719  O   PRO A 298      38.661  12.609 -63.581  1.00 34.800          O  
ATOM   4720  CB  PRO A 298      38.389  14.774 -61.167  1.00 52.360          C  
ATOM   4721  CG  PRO A 298      37.650  15.243 -59.939  1.00 52.360          C  
ATOM   4722  CD  PRO A 298      37.051  13.988 -59.366  1.00 52.360          C  
ATOM   4723  HA  PRO A 298      36.801  14.040 -62.473  1.00 41.890          H  
ATOM   4724 1HB  PRO A 298      39.385  14.381 -60.920  1.00 62.840          H  
ATOM   4725 2HB  PRO A 298      38.545  15.561 -61.920  1.00 62.840          H  
ATOM   4726 1HG  PRO A 298      38.350  15.718 -59.236  1.00 62.840          H  
ATOM   4727 2HG  PRO A 298      36.906  16.006 -60.194  1.00 62.840          H  
ATOM   4728 1HD  PRO A 298      37.812  13.541 -58.725  1.00 62.840          H  
ATOM   4729 2HD  PRO A 298      36.145  14.209 -58.840  1.00 62.840          H  
ATOM   4730  N   HIS A 299      38.815  11.571 -61.576  1.00 35.300          N  
ATOM   4731  CA  HIS A 299      39.651  10.472 -62.026  1.00 35.460          C  
ATOM   4732  C   HIS A 299      38.795   9.595 -62.885  1.00 34.790          C  
ATOM   4733  O   HIS A 299      39.138   9.246 -64.022  1.00 34.810          O  
ATOM   4734  CB  HIS A 299      40.153   9.629 -60.846  1.00 49.580          C  
ATOM   4735  CG  HIS A 299      41.054   8.528 -61.232  1.00 49.580          C  
ATOM   4736  ND1 HIS A 299      42.405   8.709 -61.477  1.00 49.580          N  
ATOM   4737  CD2 HIS A 299      40.793   7.219 -61.464  1.00 49.580          C  
ATOM   4738  CE1 HIS A 299      42.932   7.538 -61.844  1.00 49.580          C  
ATOM   4739  NE2 HIS A 299      41.970   6.630 -61.839  1.00 49.580          N  
ATOM   4740  H   HIS A 299      38.535  11.530 -60.598  1.00 42.360          H  
ATOM   4741  HA  HIS A 299      40.493  10.836 -62.613  1.00 42.550          H  
ATOM   4742 1HB  HIS A 299      40.642  10.264 -60.112  1.00 59.500          H  
ATOM   4743 2HB  HIS A 299      39.316   9.161 -60.361  1.00 59.500          H  
ATOM   4744  HD2 HIS A 299      39.822   6.726 -61.382  1.00 59.500          H  
ATOM   4745  HE1 HIS A 299      43.976   7.360 -62.111  1.00 59.500          H  
ATOM   4746  HE2 HIS A 299      42.064   5.644 -62.088  1.00 59.500          H  
ATOM   4747  N   LEU A 300      37.675   9.215 -62.286  1.00 34.270          N  
ATOM   4748  CA  LEU A 300      36.737   8.314 -62.900  1.00 33.650          C  
ATOM   4749  C   LEU A 300      36.188   8.950 -64.168  1.00 33.240          C  
ATOM   4750  O   LEU A 300      35.974   8.253 -65.161  1.00 32.890          O  
ATOM   4751  CB  LEU A 300      35.621   8.019 -61.899  1.00 47.360          C  
ATOM   4752  CG  LEU A 300      36.061   7.239 -60.612  1.00 47.360          C  
ATOM   4753  CD1 LEU A 300      34.893   7.199 -59.646  1.00 47.360          C  
ATOM   4754  CD2 LEU A 300      36.537   5.825 -60.956  1.00 47.360          C  
ATOM   4755  H   LEU A 300      37.503   9.578 -61.342  1.00 41.120          H  
ATOM   4756  HA  LEU A 300      37.255   7.400 -63.180  1.00 40.380          H  
ATOM   4757 1HB  LEU A 300      35.185   8.966 -61.585  1.00 56.830          H  
ATOM   4758 2HB  LEU A 300      34.852   7.436 -62.401  1.00 56.830          H  
ATOM   4759  HG  LEU A 300      36.877   7.777 -60.130  1.00 56.830          H  
ATOM   4760 1HD1 LEU A 300      35.191   6.682 -58.735  1.00 56.830          H  
ATOM   4761 2HD1 LEU A 300      34.588   8.211 -59.398  1.00 56.830          H  
ATOM   4762 3HD1 LEU A 300      34.059   6.672 -60.104  1.00 56.830          H  
ATOM   4763 1HD2 LEU A 300      36.833   5.317 -60.038  1.00 56.830          H  
ATOM   4764 2HD2 LEU A 300      35.727   5.271 -61.431  1.00 56.830          H  
ATOM   4765 3HD2 LEU A 300      37.392   5.852 -61.629  1.00 56.830          H  
ATOM   4766  N   LEU A 301      35.965  10.271 -64.146  1.00 33.330          N  
ATOM   4767  CA  LEU A 301      35.484  10.953 -65.333  1.00 32.990          C  
ATOM   4768  C   LEU A 301      36.507  10.907 -66.459  1.00 33.480          C  
ATOM   4769  O   LEU A 301      36.113  10.715 -67.607  1.00 33.430          O  
ATOM   4770  CB  LEU A 301      35.080  12.390 -65.013  1.00 46.320          C  
ATOM   4771  CG  LEU A 301      33.789  12.556 -64.160  1.00 46.320          C  
ATOM   4772  CD1 LEU A 301      33.682  13.988 -63.737  1.00 46.320          C  
ATOM   4773  CD2 LEU A 301      32.542  12.161 -64.973  1.00 46.320          C  
ATOM   4774  H   LEU A 301      36.112  10.791 -63.277  1.00 40.000          H  
ATOM   4775  HA  LEU A 301      34.608  10.422 -65.682  1.00 39.590          H  
ATOM   4776 1HB  LEU A 301      35.899  12.857 -64.471  1.00 55.590          H  
ATOM   4777 2HB  LEU A 301      34.939  12.929 -65.950  1.00 55.590          H  
ATOM   4778  HG  LEU A 301      33.846  11.931 -63.277  1.00 55.590          H  
ATOM   4779 1HD1 LEU A 301      32.792  14.120 -63.145  1.00 55.590          H  
ATOM   4780 2HD1 LEU A 301      34.548  14.238 -63.149  1.00 55.590          H  
ATOM   4781 3HD1 LEU A 301      33.630  14.629 -64.617  1.00 55.590          H  
ATOM   4782 1HD2 LEU A 301      31.656  12.300 -64.357  1.00 55.590          H  
ATOM   4783 2HD2 LEU A 301      32.471  12.794 -65.859  1.00 55.590          H  
ATOM   4784 3HD2 LEU A 301      32.590  11.127 -65.278  1.00 55.590          H  
ATOM   4785  N   LEU A 302      37.808  11.064 -66.173  1.00 34.000          N  
ATOM   4786  CA  LEU A 302      38.781  10.933 -67.256  1.00 34.580          C  
ATOM   4787  C   LEU A 302      38.779   9.502 -67.816  1.00 34.850          C  
ATOM   4788  O   LEU A 302      38.858   9.326 -69.040  1.00 35.330          O  
ATOM   4789  CB  LEU A 302      40.189  11.331 -66.794  1.00 48.180          C  
ATOM   4790  CG  LEU A 302      40.439  12.859 -66.505  1.00 48.180          C  
ATOM   4791  CD1 LEU A 302      41.824  13.007 -65.865  1.00 48.180          C  
ATOM   4792  CD2 LEU A 302      40.353  13.705 -67.823  1.00 48.180          C  
ATOM   4793  H   LEU A 302      38.111  11.325 -65.227  1.00 40.800          H  
ATOM   4794  HA  LEU A 302      38.480  11.595 -68.060  1.00 41.500          H  
ATOM   4795 1HB  LEU A 302      40.396  10.790 -65.866  1.00 57.820          H  
ATOM   4796 2HB  LEU A 302      40.903  11.006 -67.540  1.00 57.820          H  
ATOM   4797  HG  LEU A 302      39.694  13.222 -65.798  1.00 57.820          H  
ATOM   4798 1HD1 LEU A 302      42.015  14.060 -65.633  1.00 57.820          H  
ATOM   4799 2HD1 LEU A 302      41.853  12.424 -64.940  1.00 57.820          H  
ATOM   4800 3HD1 LEU A 302      42.587  12.641 -66.549  1.00 57.820          H  
ATOM   4801 1HD2 LEU A 302      40.536  14.756 -67.586  1.00 57.820          H  
ATOM   4802 2HD2 LEU A 302      41.099  13.359 -68.532  1.00 57.820          H  
ATOM   4803 3HD2 LEU A 302      39.367  13.618 -68.272  1.00 57.820          H  
ATOM   4804  N   GLU A 303      38.635   8.483 -66.945  1.00 34.590          N  
ATOM   4805  CA  GLU A 303      38.577   7.098 -67.432  1.00 34.860          C  
ATOM   4806  C   GLU A 303      37.357   6.911 -68.348  1.00 34.870          C  
ATOM   4807  O   GLU A 303      37.443   6.230 -69.383  1.00 35.300          O  
ATOM   4808  CB  GLU A 303      38.526   6.091 -66.274  1.00 48.700          C  
ATOM   4809  CG  GLU A 303      39.824   5.957 -65.466  1.00 48.700          C  
ATOM   4810  CD  GLU A 303      39.705   4.964 -64.329  1.00 48.700          C  
ATOM   4811  OE1 GLU A 303      38.601   4.578 -64.023  1.00 48.700          O  
ATOM   4812  OE2 GLU A 303      40.722   4.571 -63.789  1.00 48.700          O  
ATOM   4813  H   GLU A 303      38.616   8.683 -65.937  1.00 41.510          H  
ATOM   4814  HA  GLU A 303      39.474   6.900 -68.017  1.00 41.830          H  
ATOM   4815 1HB  GLU A 303      37.740   6.382 -65.582  1.00 58.440          H  
ATOM   4816 2HB  GLU A 303      38.270   5.106 -66.660  1.00 58.440          H  
ATOM   4817 1HG  GLU A 303      40.628   5.644 -66.131  1.00 58.440          H  
ATOM   4818 2HG  GLU A 303      40.085   6.935 -65.059  1.00 58.440          H  
ATOM   4819  N   MET A 304      36.222   7.528 -67.974  1.00 34.450          N  
ATOM   4820  CA  MET A 304      35.032   7.521 -68.820  1.00 34.460          C  
ATOM   4821  C   MET A 304      35.354   8.271 -70.105  1.00 34.580          C  
ATOM   4822  O   MET A 304      35.005   7.856 -71.206  1.00 34.800          O  
ATOM   4823  CB  MET A 304      33.839   8.146 -68.099  1.00 48.240          C  
ATOM   4824  CG  MET A 304      33.289   7.315 -66.958  1.00 48.240          C  
ATOM   4825  SD  MET A 304      32.015   8.171 -65.992  1.00 48.240          S  
ATOM   4826  CE  MET A 304      30.624   8.246 -67.122  1.00 48.240          C  
ATOM   4827  H   MET A 304      36.196   7.992 -67.060  1.00 41.340          H  
ATOM   4828  HA  MET A 304      34.788   6.491 -69.077  1.00 41.350          H  
ATOM   4829 1HB  MET A 304      34.143   9.097 -67.682  1.00 57.890          H  
ATOM   4830 2HB  MET A 304      33.050   8.346 -68.801  1.00 57.890          H  
ATOM   4831 1HG  MET A 304      32.853   6.406 -67.367  1.00 57.890          H  
ATOM   4832 2HG  MET A 304      34.097   7.029 -66.290  1.00 57.890          H  
ATOM   4833 1HE  MET A 304      29.783   8.734 -66.629  1.00 57.890          H  
ATOM   4834 2HE  MET A 304      30.895   8.816 -68.003  1.00 57.890          H  
ATOM   4835 3HE  MET A 304      30.332   7.237 -67.414  1.00 57.890          H  
ATOM   4836  N   GLY A 305      36.101   9.354 -70.000  1.00 34.450          N  
ATOM   4837  CA  GLY A 305      36.489  10.098 -71.175  1.00 34.560          C  
ATOM   4838  C   GLY A 305      37.071   9.139 -72.199  1.00 35.090          C  
ATOM   4839  O   GLY A 305      36.627   9.098 -73.352  1.00 35.220          O  
ATOM   4840  H   GLY A 305      36.342   9.711 -69.078  1.00 41.340          H  
ATOM   4841 1HA  GLY A 305      35.619  10.586 -71.583  1.00 41.470          H  
ATOM   4842 2HA  GLY A 305      37.219  10.864 -70.905  1.00 41.470          H  
ATOM   4843  N   LEU A 306      38.039   8.334 -71.771  1.00 35.460          N  
ATOM   4844  CA  LEU A 306      38.642   7.369 -72.674  1.00 36.050          C  
ATOM   4845  C   LEU A 306      37.678   6.271 -73.188  1.00 36.280          C  
ATOM   4846  O   LEU A 306      37.666   5.990 -74.386  1.00 36.680          O  
ATOM   4847  CB  LEU A 306      39.812   6.679 -71.950  1.00 50.230          C  
ATOM   4848  CG  LEU A 306      41.072   7.532 -71.667  1.00 50.230          C  
ATOM   4849  CD1 LEU A 306      41.978   6.800 -70.725  1.00 50.230          C  
ATOM   4850  CD2 LEU A 306      41.831   7.777 -72.957  1.00 50.230          C  
ATOM   4851  H   LEU A 306      38.362   8.450 -70.802  1.00 42.550          H  
ATOM   4852  HA  LEU A 306      39.010   7.914 -73.537  1.00 43.260          H  
ATOM   4853 1HB  LEU A 306      39.442   6.317 -70.993  1.00 60.280          H  
ATOM   4854 2HB  LEU A 306      40.115   5.819 -72.539  1.00 60.280          H  
ATOM   4855  HG  LEU A 306      40.780   8.469 -71.213  1.00 60.280          H  
ATOM   4856 1HD1 LEU A 306      42.858   7.412 -70.539  1.00 60.280          H  
ATOM   4857 2HD1 LEU A 306      41.458   6.613 -69.784  1.00 60.280          H  
ATOM   4858 3HD1 LEU A 306      42.276   5.855 -71.173  1.00 60.280          H  
ATOM   4859 1HD2 LEU A 306      42.722   8.361 -72.750  1.00 60.280          H  
ATOM   4860 2HD2 LEU A 306      42.121   6.831 -73.384  1.00 60.280          H  
ATOM   4861 3HD2 LEU A 306      41.221   8.310 -73.670  1.00 60.280          H  
ATOM   4862  N   ASN A 307      36.832   5.679 -72.320  1.00 36.070          N  
ATOM   4863  CA  ASN A 307      35.980   4.563 -72.788  1.00 36.290          C  
ATOM   4864  C   ASN A 307      34.434   4.625 -72.638  1.00 36.150          C  
ATOM   4865  O   ASN A 307      33.784   3.582 -72.741  1.00 36.570          O  
ATOM   4866  CB  ASN A 307      36.483   3.277 -72.153  1.00 50.720          C  
ATOM   4867  CG  ASN A 307      37.845   2.858 -72.674  1.00 50.720          C  
ATOM   4868  OD1 ASN A 307      37.974   2.436 -73.831  1.00 50.720          O  
ATOM   4869  ND2 ASN A 307      38.858   2.954 -71.845  1.00 50.720          N  
ATOM   4870  H   ASN A 307      36.856   5.946 -71.329  1.00 43.280          H  
ATOM   4871  HA  ASN A 307      36.155   4.470 -73.858  1.00 43.550          H  
ATOM   4872 1HB  ASN A 307      36.550   3.416 -71.071  1.00 60.860          H  
ATOM   4873 2HB  ASN A 307      35.779   2.468 -72.336  1.00 60.860          H  
ATOM   4874 1HD2 ASN A 307      39.772   2.687 -72.141  1.00 60.860          H  
ATOM   4875 2HD2 ASN A 307      38.715   3.289 -70.915  1.00 60.860          H  
ATOM   4876  N   TYR A 308      33.831   5.794 -72.433  1.00 35.600          N  
ATOM   4877  CA  TYR A 308      32.374   5.913 -72.271  1.00 35.470          C  
ATOM   4878  C   TYR A 308      31.578   6.610 -73.412  1.00 35.060          C  
ATOM   4879  O   TYR A 308      30.580   6.045 -73.859  1.00 35.240          O  
ATOM   4880  CB  TYR A 308      32.072   6.577 -70.923  1.00 49.710          C  
ATOM   4881  CG  TYR A 308      30.644   6.788 -70.618  1.00 49.710          C  
ATOM   4882  CD1 TYR A 308      29.853   5.736 -70.213  1.00 49.710          C  
ATOM   4883  CD2 TYR A 308      30.112   8.059 -70.741  1.00 49.710          C  
ATOM   4884  CE1 TYR A 308      28.525   5.953 -69.925  1.00 49.710          C  
ATOM   4885  CE2 TYR A 308      28.788   8.277 -70.456  1.00 49.710          C  
ATOM   4886  CZ  TYR A 308      27.994   7.229 -70.047  1.00 49.710          C  
ATOM   4887  OH  TYR A 308      26.667   7.443 -69.757  1.00 49.710          O  
ATOM   4888  H   TYR A 308      34.388   6.628 -72.317  1.00 42.720          H  
ATOM   4889  HA  TYR A 308      31.978   4.900 -72.212  1.00 42.560          H  
ATOM   4890 1HB  TYR A 308      32.492   5.961 -70.130  1.00 59.650          H  
ATOM   4891 2HB  TYR A 308      32.547   7.516 -70.860  1.00 59.650          H  
ATOM   4892  HD1 TYR A 308      30.278   4.738 -70.118  1.00 59.650          H  
ATOM   4893  HD2 TYR A 308      30.744   8.887 -71.064  1.00 59.650          H  
ATOM   4894  HE1 TYR A 308      27.895   5.126 -69.602  1.00 59.650          H  
ATOM   4895  HE2 TYR A 308      28.368   9.278 -70.551  1.00 59.650          H  
ATOM   4896  HH  TYR A 308      26.453   8.369 -69.894  1.00 59.650          H  
ATOM   4897  N   GLY A 309      31.958   7.818 -73.896  1.00 34.570          N  
ATOM   4898  CA  GLY A 309      33.128   8.615 -73.528  1.00 34.190          C  
ATOM   4899  C   GLY A 309      33.116   9.963 -74.247  1.00 34.420          C  
ATOM   4900  O   GLY A 309      32.063  10.455 -74.663  1.00 34.660          O  
ATOM   4901  H   GLY A 309      31.370   8.218 -74.615  1.00 41.480          H  
ATOM   4902 1HA  GLY A 309      33.142   8.803 -72.464  1.00 41.030          H  
ATOM   4903 2HA  GLY A 309      34.046   8.086 -73.784  1.00 41.030          H  
ATOM   4904  N   GLU A 310      34.291  10.573 -74.317  1.00 34.420          N  
ATOM   4905  CA  GLU A 310      34.558  11.897 -74.885  1.00 34.720          C  
ATOM   4906  C   GLU A 310      35.053  11.821 -76.314  1.00 34.660          C  
ATOM   4907  O   GLU A 310      35.181  10.746 -76.906  1.00 34.660          O  
ATOM   4908  CB  GLU A 310      35.575  12.667 -74.026  1.00 48.490          C  
ATOM   4909  CG  GLU A 310      35.054  13.113 -72.670  1.00 48.490          C  
ATOM   4910  CD  GLU A 310      36.138  13.685 -71.770  1.00 48.490          C  
ATOM   4911  OE1 GLU A 310      37.282  13.664 -72.164  1.00 48.490          O  
ATOM   4912  OE2 GLU A 310      35.818  14.122 -70.698  1.00 48.490          O  
ATOM   4913  H   GLU A 310      35.099  10.051 -73.966  1.00 41.300          H  
ATOM   4914  HA  GLU A 310      33.625  12.461 -74.888  1.00 41.660          H  
ATOM   4915 1HB  GLU A 310      36.449  12.031 -73.859  1.00 58.190          H  
ATOM   4916 2HB  GLU A 310      35.922  13.553 -74.553  1.00 58.190          H  
ATOM   4917 1HG  GLU A 310      34.333  13.897 -72.861  1.00 58.190          H  
ATOM   4918 2HG  GLU A 310      34.520  12.320 -72.182  1.00 58.190          H  
ATOM   4919  N   PHE A 311      35.300  12.986 -76.881  1.00 34.380          N  
ATOM   4920  CA  PHE A 311      35.792  13.091 -78.231  1.00 34.600          C  
ATOM   4921  C   PHE A 311      37.281  12.890 -78.117  1.00 34.390          C  
ATOM   4922  O   PHE A 311      37.953  13.704 -77.492  1.00 34.160          O  
ATOM   4923  CB  PHE A 311      35.495  14.488 -78.748  1.00 48.350          C  
ATOM   4924  CG  PHE A 311      34.057  14.712 -78.773  1.00 48.350          C  
ATOM   4925  CD1 PHE A 311      33.431  15.275 -77.656  1.00 48.350          C  
ATOM   4926  CD2 PHE A 311      33.297  14.333 -79.843  1.00 48.350          C  
ATOM   4927  CE1 PHE A 311      32.079  15.432 -77.628  1.00 48.350          C  
ATOM   4928  CE2 PHE A 311      31.938  14.495 -79.812  1.00 48.350          C  
ATOM   4929  CZ  PHE A 311      31.334  15.033 -78.708  1.00 48.350          C  
ATOM   4930  H   PHE A 311      35.152  13.823 -76.344  1.00 41.260          H  
ATOM   4931  HA  PHE A 311      35.353  12.318 -78.863  1.00 41.520          H  
ATOM   4932 1HB  PHE A 311      35.964  15.237 -78.124  1.00 58.020          H  
ATOM   4933 2HB  PHE A 311      35.878  14.590 -79.758  1.00 58.020          H  
ATOM   4934  HD1 PHE A 311      34.023  15.580 -76.798  1.00 58.020          H  
ATOM   4935  HD2 PHE A 311      33.775  13.890 -80.718  1.00 58.020          H  
ATOM   4936  HE1 PHE A 311      31.584  15.865 -76.751  1.00 58.020          H  
ATOM   4937  HE2 PHE A 311      31.333  14.186 -80.663  1.00 58.020          H  
ATOM   4938  HZ  PHE A 311      30.257  15.143 -78.694  1.00 58.020          H  
ATOM   4939  N   GLU A 312      37.798  11.804 -78.671  1.00 34.550          N  
ATOM   4940  CA  GLU A 312      39.210  11.489 -78.503  1.00 34.490          C  
ATOM   4941  C   GLU A 312      39.531  11.591 -77.005  1.00 34.820          C  
ATOM   4942  O   GLU A 312      38.778  11.082 -76.179  1.00 34.820          O  
ATOM   4943  CB  GLU A 312      40.066  12.457 -79.332  1.00 48.310          C  
ATOM   4944  CG  GLU A 312      39.797  12.411 -80.837  1.00 48.310          C  
ATOM   4945  CD  GLU A 312      40.632  13.387 -81.625  1.00 48.310          C  
ATOM   4946  OE1 GLU A 312      40.691  14.527 -81.228  1.00 48.310          O  
ATOM   4947  OE2 GLU A 312      41.219  12.995 -82.605  1.00 48.310          O  
ATOM   4948  H   GLU A 312      37.189  11.171 -79.173  1.00 41.460          H  
ATOM   4949  HA  GLU A 312      39.395  10.466 -78.832  1.00 41.390          H  
ATOM   4950 1HB  GLU A 312      39.944  13.481 -78.984  1.00 57.970          H  
ATOM   4951 2HB  GLU A 312      41.100  12.193 -79.202  1.00 57.970          H  
ATOM   4952 1HG  GLU A 312      39.998  11.403 -81.198  1.00 57.970          H  
ATOM   4953 2HG  GLU A 312      38.741  12.626 -81.014  1.00 57.970          H  
ATOM   4954  N   PHE A 313      40.652  12.213 -76.664  1.00 35.160          N  
ATOM   4955  CA  PHE A 313      41.029  12.466 -75.277  1.00 35.570          C  
ATOM   4956  C   PHE A 313      42.181  13.451 -75.295  1.00 36.020          C  
ATOM   4957  O   PHE A 313      43.278  13.078 -75.679  1.00 35.930          O  
ATOM   4958  CB  PHE A 313      41.450  11.157 -74.610  1.00 49.630          C  
ATOM   4959  CG  PHE A 313      41.743  11.236 -73.150  1.00 49.630          C  
ATOM   4960  CD1 PHE A 313      40.709  11.251 -72.222  1.00 49.630          C  
ATOM   4961  CD2 PHE A 313      43.049  11.255 -72.698  1.00 49.630          C  
ATOM   4962  CE1 PHE A 313      40.983  11.279 -70.878  1.00 49.630          C  
ATOM   4963  CE2 PHE A 313      43.331  11.278 -71.361  1.00 49.630          C  
ATOM   4964  CZ  PHE A 313      42.297  11.287 -70.444  1.00 49.630          C  
ATOM   4965  H   PHE A 313      41.243  12.567 -77.398  1.00 42.190          H  
ATOM   4966  HA  PHE A 313      40.183  12.908 -74.746  1.00 42.680          H  
ATOM   4967 1HB  PHE A 313      40.656  10.426 -74.738  1.00 59.560          H  
ATOM   4968 2HB  PHE A 313      42.329  10.753 -75.117  1.00 59.560          H  
ATOM   4969  HD1 PHE A 313      39.670  11.229 -72.573  1.00 59.560          H  
ATOM   4970  HD2 PHE A 313      43.854  11.243 -73.421  1.00 59.560          H  
ATOM   4971  HE1 PHE A 313      40.162  11.282 -70.157  1.00 59.560          H  
ATOM   4972  HE2 PHE A 313      44.371  11.286 -71.021  1.00 59.560          H  
ATOM   4973  HZ  PHE A 313      42.521  11.301 -69.381  1.00 59.560          H  
ATOM   4974  N   VAL A 314      41.982  14.683 -74.843  1.00 36.530          N  
ATOM   4975  CA  VAL A 314      43.053  15.680 -75.001  1.00 37.040          C  
ATOM   4976  C   VAL A 314      43.591  16.267 -73.721  1.00 37.640          C  
ATOM   4977  O   VAL A 314      42.838  16.719 -72.850  1.00 37.990          O  
ATOM   4978  CB  VAL A 314      42.600  16.813 -75.932  1.00 51.650          C  
ATOM   4979  CG1 VAL A 314      43.657  17.909 -76.053  1.00 51.650          C  
ATOM   4980  CG2 VAL A 314      42.365  16.254 -77.290  1.00 51.650          C  
ATOM   4981  H   VAL A 314      41.084  14.938 -74.450  1.00 43.840          H  
ATOM   4982  HA  VAL A 314      43.887  15.189 -75.493  1.00 44.450          H  
ATOM   4983  HB  VAL A 314      41.723  17.238 -75.543  1.00 61.980          H  
ATOM   4984 1HG1 VAL A 314      43.290  18.683 -76.727  1.00 61.980          H  
ATOM   4985 2HG1 VAL A 314      43.858  18.360 -75.082  1.00 61.980          H  
ATOM   4986 3HG1 VAL A 314      44.583  17.486 -76.453  1.00 61.980          H  
ATOM   4987 1HG2 VAL A 314      42.049  17.036 -77.966  1.00 61.980          H  
ATOM   4988 2HG2 VAL A 314      43.284  15.857 -77.629  1.00 61.980          H  
ATOM   4989 3HG2 VAL A 314      41.606  15.476 -77.259  1.00 61.980          H  
ATOM   4990  N   LYS A 315      44.922  16.245 -73.625  1.00 37.830          N  
ATOM   4991  CA  LYS A 315      45.636  16.772 -72.470  1.00 38.200          C  
ATOM   4992  C   LYS A 315      46.587  17.904 -72.885  1.00 38.420          C  
ATOM   4993  O   LYS A 315      47.010  17.972 -74.038  1.00 38.290          O  
ATOM   4994  CB  LYS A 315      46.404  15.646 -71.770  1.00 53.330          C  
ATOM   4995  CG  LYS A 315      45.527  14.413 -71.344  1.00 53.330          C  
ATOM   4996  CD  LYS A 315      44.372  14.756 -70.391  1.00 53.330          C  
ATOM   4997  CE  LYS A 315      44.838  15.178 -69.039  1.00 53.330          C  
ATOM   4998  NZ  LYS A 315      43.719  15.547 -68.195  1.00 53.330          N  
ATOM   4999  H   LYS A 315      45.435  15.846 -74.426  1.00 45.400          H  
ATOM   5000  HA  LYS A 315      44.917  17.205 -71.776  1.00 45.840          H  
ATOM   5001 1HB  LYS A 315      47.175  15.272 -72.448  1.00 64.000          H  
ATOM   5002 2HB  LYS A 315      46.922  16.039 -70.903  1.00 64.000          H  
ATOM   5003 1HG  LYS A 315      45.116  13.938 -72.238  1.00 64.000          H  
ATOM   5004 2HG  LYS A 315      46.153  13.697 -70.846  1.00 64.000          H  
ATOM   5005 1HD  LYS A 315      43.731  15.524 -70.804  1.00 64.000          H  
ATOM   5006 2HD  LYS A 315      43.767  13.872 -70.259  1.00 64.000          H  
ATOM   5007 1HE  LYS A 315      45.399  14.369 -68.568  1.00 64.000          H  
ATOM   5008 2HE  LYS A 315      45.465  16.037 -69.136  1.00 64.000          H  
ATOM   5009 1HZ  LYS A 315      44.041  15.863 -67.272  1.00 64.000          H  
ATOM   5010 2HZ  LYS A 315      43.231  16.312 -68.656  1.00 64.000          H  
ATOM   5011 3HZ  LYS A 315      43.088  14.779 -68.066  1.00 64.000          H  
ATOM   5012  N   ILE A 316      46.931  18.782 -71.936  1.00 38.810          N  
ATOM   5013  CA  ILE A 316      47.892  19.854 -72.199  1.00 39.160          C  
ATOM   5014  C   ILE A 316      49.321  19.351 -71.978  1.00 39.240          C  
ATOM   5015  O   ILE A 316      49.685  18.915 -70.892  1.00 39.150          O  
ATOM   5016  CB  ILE A 316      47.583  21.090 -71.322  1.00 54.680          C  
ATOM   5017  CG1 ILE A 316      46.160  21.627 -71.690  1.00 54.680          C  
ATOM   5018  CG2 ILE A 316      48.672  22.188 -71.512  1.00 54.680          C  
ATOM   5019  CD1 ILE A 316      45.603  22.684 -70.738  1.00 54.680          C  
ATOM   5020  H   ILE A 316      46.516  18.696 -71.021  1.00 46.570          H  
ATOM   5021  HA  ILE A 316      47.799  20.152 -73.242  1.00 46.990          H  
ATOM   5022  HB  ILE A 316      47.555  20.790 -70.283  1.00 65.620          H  
ATOM   5023 1HG1 ILE A 316      46.196  22.057 -72.693  1.00 65.620          H  
ATOM   5024 2HG1 ILE A 316      45.465  20.789 -71.703  1.00 65.620          H  
ATOM   5025 1HG2 ILE A 316      48.452  23.048 -70.890  1.00 65.620          H  
ATOM   5026 2HG2 ILE A 316      49.639  21.799 -71.227  1.00 65.620          H  
ATOM   5027 3HG2 ILE A 316      48.698  22.500 -72.556  1.00 65.620          H  
ATOM   5028 1HD1 ILE A 316      44.611  22.983 -71.079  1.00 65.620          H  
ATOM   5029 2HD1 ILE A 316      45.532  22.266 -69.733  1.00 65.620          H  
ATOM   5030 3HD1 ILE A 316      46.245  23.559 -70.720  1.00 65.620          H  
ATOM   5031  N   ASP A 317      50.144  19.458 -73.015  1.00 39.430          N  
ATOM   5032  CA  ASP A 317      51.512  18.933 -73.018  1.00 39.580          C  
ATOM   5033  C   ASP A 317      52.414  19.475 -71.919  1.00 39.490          C  
ATOM   5034  O   ASP A 317      53.257  18.757 -71.394  1.00 39.620          O  
ATOM   5035  CB  ASP A 317      52.180  19.265 -74.351  1.00 55.350          C  
ATOM   5036  CG  ASP A 317      51.614  18.507 -75.528  1.00 55.350          C  
ATOM   5037  OD1 ASP A 317      50.907  17.560 -75.338  1.00 55.350          O  
ATOM   5038  OD2 ASP A 317      51.874  18.924 -76.620  1.00 55.350          O  
ATOM   5039  H   ASP A 317      49.776  19.844 -73.874  1.00 47.320          H  
ATOM   5040  HA  ASP A 317      51.458  17.850 -72.909  1.00 47.500          H  
ATOM   5041 1HB  ASP A 317      52.099  20.334 -74.547  1.00 66.420          H  
ATOM   5042 2HB  ASP A 317      53.240  19.034 -74.284  1.00 66.420          H  
ATOM   5043  N   ASN A 318      52.239  20.737 -71.543  1.00 39.320          N  
ATOM   5044  CA  ASN A 318      53.127  21.315 -70.543  1.00 39.270          C  
ATOM   5045  C   ASN A 318      52.628  21.198 -69.100  1.00 39.210          C  
ATOM   5046  O   ASN A 318      53.298  21.659 -68.167  1.00 39.000          O  
ATOM   5047  CB  ASN A 318      53.372  22.766 -70.884  1.00 55.000          C  
ATOM   5048  CG  ASN A 318      54.149  22.923 -72.161  1.00 55.000          C  
ATOM   5049  OD1 ASN A 318      55.005  22.102 -72.514  1.00 55.000          O  
ATOM   5050  ND2 ASN A 318      53.856  23.979 -72.874  1.00 55.000          N  
ATOM   5051  H   ASN A 318      51.532  21.304 -71.985  1.00 47.180          H  
ATOM   5052  HA  ASN A 318      54.078  20.783 -70.589  1.00 47.120          H  
ATOM   5053 1HB  ASN A 318      52.416  23.283 -70.979  1.00 66.000          H  
ATOM   5054 2HB  ASN A 318      53.925  23.242 -70.075  1.00 66.000          H  
ATOM   5055 1HD2 ASN A 318      54.332  24.147 -73.737  1.00 66.000          H  
ATOM   5056 2HD2 ASN A 318      53.159  24.623 -72.556  1.00 66.000          H  
ATOM   5057  N   MET A 319      51.477  20.571 -68.877  1.00 39.480          N  
ATOM   5058  CA  MET A 319      50.988  20.437 -67.511  1.00 39.450          C  
ATOM   5059  C   MET A 319      51.547  19.140 -66.971  1.00 40.010          C  
ATOM   5060  O   MET A 319      50.826  18.169 -66.762  1.00 39.930          O  
ATOM   5061  CB  MET A 319      49.462  20.469 -67.468  1.00 55.240          C  
ATOM   5062  CG  MET A 319      48.813  21.806 -67.798  1.00 55.240          C  
ATOM   5063  SD  MET A 319      49.155  23.078 -66.564  1.00 55.240          S  
ATOM   5064  CE  MET A 319      47.925  24.312 -66.943  1.00 55.240          C  
ATOM   5065  H   MET A 319      50.976  20.112 -69.646  1.00 47.380          H  
ATOM   5066  HA  MET A 319      51.381  21.253 -66.910  1.00 47.340          H  
ATOM   5067 1HB  MET A 319      49.089  19.773 -68.213  1.00 66.290          H  
ATOM   5068 2HB  MET A 319      49.104  20.137 -66.498  1.00 66.290          H  
ATOM   5069 1HG  MET A 319      49.202  22.149 -68.742  1.00 66.290          H  
ATOM   5070 2HG  MET A 319      47.733  21.687 -67.888  1.00 66.290          H  
ATOM   5071 1HE  MET A 319      48.035  25.158 -66.260  1.00 66.290          H  
ATOM   5072 2HE  MET A 319      48.053  24.654 -67.970  1.00 66.290          H  
ATOM   5073 3HE  MET A 319      46.927  23.878 -66.824  1.00 66.290          H  
ATOM   5074  N   ASN A 320      52.844  19.138 -66.736  1.00 40.530          N  
ATOM   5075  CA  ASN A 320      53.561  17.907 -66.447  1.00 41.120          C  
ATOM   5076  C   ASN A 320      53.113  17.117 -65.229  1.00 40.880          C  
ATOM   5077  O   ASN A 320      53.107  15.890 -65.269  1.00 41.180          O  
ATOM   5078  CB  ASN A 320      55.033  18.214 -66.309  1.00 57.330          C  
ATOM   5079  CG  ASN A 320      55.682  18.514 -67.620  1.00 57.330          C  
ATOM   5080  OD1 ASN A 320      55.194  18.149 -68.689  1.00 57.330          O  
ATOM   5081  ND2 ASN A 320      56.795  19.186 -67.560  1.00 57.330          N  
ATOM   5082  H   ASN A 320      53.327  20.025 -66.919  1.00 48.640          H  
ATOM   5083  HA  ASN A 320      53.431  17.245 -67.307  1.00 49.340          H  
ATOM   5084 1HB  ASN A 320      55.163  19.073 -65.648  1.00 68.800          H  
ATOM   5085 2HB  ASN A 320      55.540  17.366 -65.849  1.00 68.800          H  
ATOM   5086 1HD2 ASN A 320      57.280  19.421 -68.402  1.00 68.800          H  
ATOM   5087 2HD2 ASN A 320      57.165  19.469 -66.677  1.00 68.800          H  
ATOM   5088  N   LEU A 321      52.694  17.775 -64.162  1.00 40.360          N  
ATOM   5089  CA  LEU A 321      52.342  16.999 -62.976  1.00 40.130          C  
ATOM   5090  C   LEU A 321      50.937  16.436 -63.085  1.00 39.530          C  
ATOM   5091  O   LEU A 321      50.715  15.235 -62.927  1.00 39.380          O  
ATOM   5092  CB  LEU A 321      52.432  17.891 -61.729  1.00 56.270          C  
ATOM   5093  CG  LEU A 321      53.840  18.443 -61.368  1.00 56.270          C  
ATOM   5094  CD1 LEU A 321      53.696  19.432 -60.223  1.00 56.270          C  
ATOM   5095  CD2 LEU A 321      54.778  17.305 -60.973  1.00 56.270          C  
ATOM   5096  H   LEU A 321      52.670  18.782 -64.176  1.00 48.430          H  
ATOM   5097  HA  LEU A 321      53.024  16.158 -62.890  1.00 48.160          H  
ATOM   5098 1HB  LEU A 321      51.770  18.737 -61.856  1.00 67.530          H  
ATOM   5099 2HB  LEU A 321      52.077  17.314 -60.876  1.00 67.530          H  
ATOM   5100  HG  LEU A 321      54.256  18.970 -62.224  1.00 67.530          H  
ATOM   5101 1HD1 LEU A 321      54.675  19.838 -59.970  1.00 67.530          H  
ATOM   5102 2HD1 LEU A 321      53.040  20.242 -60.512  1.00 67.530          H  
ATOM   5103 3HD1 LEU A 321      53.279  18.926 -59.352  1.00 67.530          H  
ATOM   5104 1HD2 LEU A 321      55.754  17.718 -60.716  1.00 67.530          H  
ATOM   5105 2HD2 LEU A 321      54.370  16.777 -60.110  1.00 67.530          H  
ATOM   5106 3HD2 LEU A 321      54.900  16.607 -61.795  1.00 67.530          H  
ATOM   5107  N   GLN A 322      49.996  17.294 -63.435  1.00 39.240          N  
ATOM   5108  CA  GLN A 322      48.600  16.927 -63.544  1.00 38.670          C  
ATOM   5109  C   GLN A 322      48.360  15.898 -64.620  1.00 39.130          C  
ATOM   5110  O   GLN A 322      47.503  15.027 -64.476  1.00 38.930          O  
ATOM   5111  CB  GLN A 322      47.764  18.175 -63.837  1.00 54.370          C  
ATOM   5112  CG  GLN A 322      46.268  17.939 -63.955  1.00 54.370          C  
ATOM   5113  CD  GLN A 322      45.652  17.416 -62.700  1.00 54.370          C  
ATOM   5114  OE1 GLN A 322      46.074  17.753 -61.589  1.00 54.370          O  
ATOM   5115  NE2 GLN A 322      44.631  16.591 -62.870  1.00 54.370          N  
ATOM   5116  H   GLN A 322      50.259  18.248 -63.594  1.00 47.090          H  
ATOM   5117  HA  GLN A 322      48.287  16.499 -62.591  1.00 46.400          H  
ATOM   5118 1HB  GLN A 322      47.926  18.913 -63.052  1.00 65.240          H  
ATOM   5119 2HB  GLN A 322      48.102  18.617 -64.773  1.00 65.240          H  
ATOM   5120 1HG  GLN A 322      45.778  18.862 -64.237  1.00 65.240          H  
ATOM   5121 2HG  GLN A 322      46.088  17.197 -64.737  1.00 65.240          H  
ATOM   5122 1HE2 GLN A 322      44.163  16.192 -62.086  1.00 65.240          H  
ATOM   5123 2HE2 GLN A 322      44.315  16.378 -63.834  1.00 65.240          H  
ATOM   5124  N   VAL A 323      49.114  15.994 -65.703  1.00 39.830          N  
ATOM   5125  CA  VAL A 323      48.923  15.080 -66.786  1.00 40.350          C  
ATOM   5126  C   VAL A 323      49.641  13.769 -66.534  1.00 40.520          C  
ATOM   5127  O   VAL A 323      49.017  12.712 -66.615  1.00 40.390          O  
ATOM   5128  CB  VAL A 323      49.364  15.741 -68.093  1.00 56.280          C  
ATOM   5129  CG1 VAL A 323      49.290  14.805 -69.209  1.00 56.280          C  
ATOM   5130  CG2 VAL A 323      48.457  16.905 -68.351  1.00 56.280          C  
ATOM   5131  H   VAL A 323      49.820  16.728 -65.796  1.00 47.800          H  
ATOM   5132  HA  VAL A 323      47.857  14.871 -66.866  1.00 48.420          H  
ATOM   5133  HB  VAL A 323      50.396  16.080 -68.006  1.00 67.540          H  
ATOM   5134 1HG1 VAL A 323      49.585  15.322 -70.116  1.00 67.540          H  
ATOM   5135 2HG1 VAL A 323      49.949  13.956 -69.038  1.00 67.540          H  
ATOM   5136 3HG1 VAL A 323      48.265  14.464 -69.301  1.00 67.540          H  
ATOM   5137 1HG2 VAL A 323      48.752  17.396 -69.265  1.00 67.540          H  
ATOM   5138 2HG2 VAL A 323      47.457  16.554 -68.434  1.00 67.540          H  
ATOM   5139 3HG2 VAL A 323      48.515  17.604 -67.529  1.00 67.540          H  
ATOM   5140  N   ASN A 324      50.931  13.782 -66.173  1.00 40.880          N  
ATOM   5141  CA  ASN A 324      51.628  12.511 -66.020  1.00 41.090          C  
ATOM   5142  C   ASN A 324      50.973  11.647 -64.941  1.00 40.430          C  
ATOM   5143  O   ASN A 324      50.807  10.433 -65.110  1.00 40.450          O  
ATOM   5144  CB  ASN A 324      53.084  12.744 -65.681  1.00 57.440          C  
ATOM   5145  CG  ASN A 324      53.854  13.338 -66.836  1.00 57.440          C  
ATOM   5146  OD1 ASN A 324      53.376  13.367 -67.966  1.00 57.440          O  
ATOM   5147  ND2 ASN A 324      55.039  13.806 -66.566  1.00 57.440          N  
ATOM   5148  H   ASN A 324      51.464  14.645 -66.041  1.00 49.060          H  
ATOM   5149  HA  ASN A 324      51.571  11.964 -66.963  1.00 49.310          H  
ATOM   5150 1HB  ASN A 324      53.153  13.410 -64.819  1.00 68.930          H  
ATOM   5151 2HB  ASN A 324      53.542  11.800 -65.400  1.00 68.930          H  
ATOM   5152 1HD2 ASN A 324      55.593  14.209 -67.293  1.00 68.930          H  
ATOM   5153 2HD2 ASN A 324      55.391  13.768 -65.634  1.00 68.930          H  
ATOM   5154  N   ASN A 325      50.443  12.288 -63.889  1.00 39.810          N  
ATOM   5155  CA  ASN A 325      49.799  11.581 -62.790  1.00 39.170          C  
ATOM   5156  C   ASN A 325      48.611  10.729 -63.238  1.00 38.750          C  
ATOM   5157  O   ASN A 325      48.189   9.827 -62.509  1.00 38.540          O  
ATOM   5158  CB  ASN A 325      49.340  12.554 -61.718  1.00 55.090          C  
ATOM   5159  CG  ASN A 325      50.475  13.122 -60.886  1.00 55.090          C  
ATOM   5160  OD1 ASN A 325      51.589  12.579 -60.842  1.00 55.090          O  
ATOM   5161  ND2 ASN A 325      50.203  14.213 -60.212  1.00 55.090          N  
ATOM   5162  H   ASN A 325      50.569  13.302 -63.786  1.00 47.770          H  
ATOM   5163  HA  ASN A 325      50.531  10.903 -62.349  1.00 47.000          H  
ATOM   5164 1HB  ASN A 325      48.811  13.386 -62.198  1.00 66.110          H  
ATOM   5165 2HB  ASN A 325      48.630  12.058 -61.059  1.00 66.110          H  
ATOM   5166 1HD2 ASN A 325      50.908  14.636 -59.646  1.00 66.110          H  
ATOM   5167 2HD2 ASN A 325      49.295  14.625 -60.272  1.00 66.110          H  
ATOM   5168  N   LYS A 326      48.019  11.047 -64.388  1.00 38.690          N  
ATOM   5169  CA  LYS A 326      46.886  10.287 -64.876  1.00 38.340          C  
ATOM   5170  C   LYS A 326      47.265   9.494 -66.122  1.00 38.910          C  
ATOM   5171  O   LYS A 326      46.979   8.296 -66.201  1.00 38.740          O  
ATOM   5172  CB  LYS A 326      45.707  11.216 -65.186  1.00 53.820          C  
ATOM   5173  CG  LYS A 326      45.194  12.041 -63.996  1.00 53.820          C  
ATOM   5174  CD  LYS A 326      44.755  11.146 -62.845  1.00 53.820          C  
ATOM   5175  CE  LYS A 326      44.060  11.908 -61.747  1.00 53.820          C  
ATOM   5176  NZ  LYS A 326      43.841  11.034 -60.560  1.00 53.820          N  
ATOM   5177  H   LYS A 326      48.414  11.787 -64.967  1.00 46.430          H  
ATOM   5178  HA  LYS A 326      46.591   9.563 -64.121  1.00 46.010          H  
ATOM   5179 1HB  LYS A 326      46.010  11.926 -65.961  1.00 64.580          H  
ATOM   5180 2HB  LYS A 326      44.876  10.636 -65.582  1.00 64.580          H  
ATOM   5181 1HG  LYS A 326      45.995  12.702 -63.651  1.00 64.580          H  
ATOM   5182 2HG  LYS A 326      44.360  12.659 -64.312  1.00 64.580          H  
ATOM   5183 1HD  LYS A 326      44.082  10.373 -63.221  1.00 64.580          H  
ATOM   5184 2HD  LYS A 326      45.620  10.665 -62.397  1.00 64.580          H  
ATOM   5185 1HE  LYS A 326      44.650  12.775 -61.456  1.00 64.580          H  
ATOM   5186 2HE  LYS A 326      43.088  12.244 -62.115  1.00 64.580          H  
ATOM   5187 1HZ  LYS A 326      43.353  11.536 -59.835  1.00 64.580          H  
ATOM   5188 2HZ  LYS A 326      43.286  10.202 -60.846  1.00 64.580          H  
ATOM   5189 3HZ  LYS A 326      44.733  10.719 -60.208  1.00 64.580          H  
ATOM   5190  N   ASN A 327      47.972  10.136 -67.067  1.00 39.630          N  
ATOM   5191  CA  ASN A 327      48.316   9.502 -68.339  1.00 40.210          C  
ATOM   5192  C   ASN A 327      49.238   8.312 -68.198  1.00 40.290          C  
ATOM   5193  O   ASN A 327      49.231   7.443 -69.059  1.00 40.490          O  
ATOM   5194  CB  ASN A 327      48.913  10.455 -69.340  1.00 56.060          C  
ATOM   5195  CG  ASN A 327      47.942  11.408 -69.920  1.00 56.060          C  
ATOM   5196  OD1 ASN A 327      46.725  11.396 -69.674  1.00 56.060          O  
ATOM   5197  ND2 ASN A 327      48.467  12.223 -70.764  1.00 56.060          N  
ATOM   5198  H   ASN A 327      48.220  11.112 -66.920  1.00 47.560          H  
ATOM   5199  HA  ASN A 327      47.394   9.122 -68.779  1.00 48.250          H  
ATOM   5200 1HB  ASN A 327      49.716  11.025 -68.866  1.00 67.270          H  
ATOM   5201 2HB  ASN A 327      49.360   9.887 -70.148  1.00 67.270          H  
ATOM   5202 1HD2 ASN A 327      47.913  12.906 -71.230  1.00 67.270          H  
ATOM   5203 2HD2 ASN A 327      49.455  12.137 -70.975  1.00 67.270          H  
ATOM   5204  N   ASN A 328      50.023   8.237 -67.126  1.00 40.160          N  
ATOM   5205  CA  ASN A 328      50.900   7.097 -66.926  1.00 40.260          C  
ATOM   5206  C   ASN A 328      50.154   5.765 -66.759  1.00 39.570          C  
ATOM   5207  O   ASN A 328      50.765   4.712 -66.943  1.00 39.700          O  
ATOM   5208  CB  ASN A 328      51.808   7.318 -65.731  1.00 56.320          C  
ATOM   5209  CG  ASN A 328      52.946   8.318 -65.966  1.00 56.320          C  
ATOM   5210  OD1 ASN A 328      53.356   8.648 -67.094  1.00 56.320          O  
ATOM   5211  ND2 ASN A 328      53.484   8.809 -64.873  1.00 56.320          N  
ATOM   5212  H   ASN A 328      50.072   9.009 -66.450  1.00 48.190          H  
ATOM   5213  HA  ASN A 328      51.523   6.986 -67.809  1.00 48.310          H  
ATOM   5214 1HB  ASN A 328      51.203   7.682 -64.896  1.00 67.590          H  
ATOM   5215 2HB  ASN A 328      52.238   6.366 -65.427  1.00 67.590          H  
ATOM   5216 1HD2 ASN A 328      54.239   9.459 -64.935  1.00 67.590          H  
ATOM   5217 2HD2 ASN A 328      53.138   8.532 -63.976  1.00 67.590          H  
ATOM   5218  N   SER A 329      48.877   5.783 -66.334  1.00 38.880          N  
ATOM   5219  CA  SER A 329      48.163   4.519 -66.148  1.00 38.220          C  
ATOM   5220  C   SER A 329      47.561   3.890 -67.439  1.00 38.300          C  
ATOM   5221  O   SER A 329      47.919   2.755 -67.778  1.00 38.370          O  
ATOM   5222  CB  SER A 329      47.131   4.650 -65.034  1.00 53.770          C  
ATOM   5223  OG  SER A 329      46.399   3.463 -64.884  1.00 53.770          O  
ATOM   5224  H   SER A 329      48.387   6.671 -66.173  1.00 46.660          H  
ATOM   5225  HA  SER A 329      48.894   3.799 -65.777  1.00 45.860          H  
ATOM   5226 1HB  SER A 329      47.663   4.854 -64.106  1.00 64.530          H  
ATOM   5227 2HB  SER A 329      46.476   5.481 -65.186  1.00 64.530          H  
ATOM   5228  HG  SER A 329      45.781   3.621 -64.167  1.00 64.530          H  
ATOM   5229  N   PRO A 330      46.692   4.568 -68.235  1.00 38.320          N  
ATOM   5230  CA  PRO A 330      46.060   4.023 -69.425  1.00 38.460          C  
ATOM   5231  C   PRO A 330      47.007   4.058 -70.603  1.00 39.150          C  
ATOM   5232  O   PRO A 330      46.763   4.783 -71.560  1.00 39.750          O  
ATOM   5233  CB  PRO A 330      44.888   4.974 -69.654  1.00 57.690          C  
ATOM   5234  CG  PRO A 330      45.411   6.296 -69.165  1.00 57.690          C  
ATOM   5235  CD  PRO A 330      46.292   5.959 -67.976  1.00 57.690          C  
ATOM   5236  HA  PRO A 330      45.721   2.996 -69.223  1.00 46.150          H  
ATOM   5237 1HB  PRO A 330      44.613   4.987 -70.719  1.00 69.230          H  
ATOM   5238 2HB  PRO A 330      44.005   4.628 -69.096  1.00 69.230          H  
ATOM   5239 1HG  PRO A 330      45.978   6.798 -69.961  1.00 69.230          H  
ATOM   5240 2HG  PRO A 330      44.591   6.968 -68.891  1.00 69.230          H  
ATOM   5241 1HD  PRO A 330      47.131   6.609 -68.008  1.00 69.230          H  
ATOM   5242 2HD  PRO A 330      45.701   6.068 -67.078  1.00 69.230          H  
ATOM   5243  N   THR A 331      48.068   3.274 -70.556  1.00 39.110          N  
ATOM   5244  CA  THR A 331      49.049   3.334 -71.628  1.00 39.800          C  
ATOM   5245  C   THR A 331      49.163   1.974 -72.265  1.00 40.260          C  
ATOM   5246  O   THR A 331      50.254   1.400 -72.399  1.00 40.530          O  
ATOM   5247  CB  THR A 331      50.442   3.695 -71.114  1.00 55.440          C  
ATOM   5248  OG1 THR A 331      50.856   2.702 -70.179  1.00 55.440          O  
ATOM   5249  CG2 THR A 331      50.389   5.042 -70.408  1.00 55.440          C  
ATOM   5250  H   THR A 331      48.217   2.697 -69.722  1.00 46.930          H  
ATOM   5251  HA  THR A 331      48.731   4.054 -72.383  1.00 47.760          H  
ATOM   5252  HB  THR A 331      51.137   3.738 -71.937  1.00 66.530          H  
ATOM   5253  HG1 THR A 331      51.023   1.875 -70.674  1.00 66.530          H  
ATOM   5254 1HG2 THR A 331      51.373   5.299 -70.026  1.00 66.530          H  
ATOM   5255 2HG2 THR A 331      50.056   5.812 -71.102  1.00 66.530          H  
ATOM   5256 3HG2 THR A 331      49.690   4.983 -69.580  1.00 66.530          H  
ATOM   5257  N   LYS A 332      48.025   1.472 -72.712  1.00 40.640          N  
ATOM   5258  CA  LYS A 332      47.926   0.177 -73.360  1.00 41.020          C  
ATOM   5259  C   LYS A 332      48.293   0.347 -74.816  1.00 40.620          C  
ATOM   5260  O   LYS A 332      47.446   0.249 -75.698  1.00 40.520          O  
ATOM   5261  CB  LYS A 332      46.501  -0.355 -73.236  1.00 57.280          C  
ATOM   5262  CG  LYS A 332      46.056  -0.627 -71.806  1.00 57.280          C  
ATOM   5263  CD  LYS A 332      44.607  -1.105 -71.761  1.00 57.280          C  
ATOM   5264  CE  LYS A 332      44.148  -1.371 -70.329  1.00 57.280          C  
ATOM   5265  NZ  LYS A 332      42.724  -1.810 -70.273  1.00 57.280          N  
ATOM   5266  H   LYS A 332      47.191   2.023 -72.563  1.00 48.770          H  
ATOM   5267  HA  LYS A 332      48.630  -0.519 -72.900  1.00 49.220          H  
ATOM   5268 1HB  LYS A 332      45.810   0.355 -73.679  1.00 68.730          H  
ATOM   5269 2HB  LYS A 332      46.414  -1.286 -73.797  1.00 68.730          H  
ATOM   5270 1HG  LYS A 332      46.702  -1.388 -71.370  1.00 68.730          H  
ATOM   5271 2HG  LYS A 332      46.153   0.286 -71.217  1.00 68.730          H  
ATOM   5272 1HD  LYS A 332      43.963  -0.345 -72.206  1.00 68.730          H  
ATOM   5273 2HD  LYS A 332      44.511  -2.023 -72.342  1.00 68.730          H  
ATOM   5274 1HE  LYS A 332      44.775  -2.148 -69.894  1.00 68.730          H  
ATOM   5275 2HE  LYS A 332      44.260  -0.458 -69.744  1.00 68.730          H  
ATOM   5276 1HZ  LYS A 332      42.459  -1.976 -69.312  1.00 68.730          H  
ATOM   5277 2HZ  LYS A 332      42.132  -1.091 -70.665  1.00 68.730          H  
ATOM   5278 3HZ  LYS A 332      42.610  -2.663 -70.803  1.00 68.730          H  
ATOM   5279  N   ARG A 333      49.564   0.639 -75.055  1.00 40.430          N  
ATOM   5280  CA  ARG A 333      50.022   0.978 -76.392  1.00 40.070          C  
ATOM   5281  C   ARG A 333      49.862  -0.130 -77.446  1.00 39.920          C  
ATOM   5282  O   ARG A 333      50.252  -1.271 -77.187  1.00 39.540          O  
ATOM   5283  CB  ARG A 333      51.474   1.411 -76.371  1.00 56.240          C  
ATOM   5284  CG  ARG A 333      51.735   2.735 -75.682  1.00 56.240          C  
ATOM   5285  CD  ARG A 333      53.160   3.112 -75.784  1.00 56.240          C  
ATOM   5286  NE  ARG A 333      53.426   4.434 -75.237  1.00 56.240          N  
ATOM   5287  CZ  ARG A 333      53.667   4.749 -73.943  1.00 56.240          C  
ATOM   5288  NH1 ARG A 333      53.683   3.827 -73.002  1.00 56.240          N  
ATOM   5289  NH2 ARG A 333      53.894   6.012 -73.638  1.00 56.240          N  
ATOM   5290  H   ARG A 333      50.181   0.684 -74.241  1.00 48.520          H  
ATOM   5291  HA  ARG A 333      49.455   1.847 -76.649  1.00 48.080          H  
ATOM   5292 1HB  ARG A 333      52.067   0.653 -75.863  1.00 67.490          H  
ATOM   5293 2HB  ARG A 333      51.842   1.486 -77.394  1.00 67.490          H  
ATOM   5294 1HG  ARG A 333      51.136   3.515 -76.155  1.00 67.490          H  
ATOM   5295 2HG  ARG A 333      51.463   2.658 -74.629  1.00 67.490          H  
ATOM   5296 1HD  ARG A 333      53.773   2.384 -75.256  1.00 67.490          H  
ATOM   5297 2HD  ARG A 333      53.447   3.121 -76.836  1.00 67.490          H  
ATOM   5298  HE  ARG A 333      53.405   5.196 -75.906  1.00 67.490          H  
ATOM   5299 1HH1 ARG A 333      53.511   2.860 -73.231  1.00 67.490          H  
ATOM   5300 2HH1 ARG A 333      53.869   4.089 -72.040  1.00 67.490          H  
ATOM   5301 1HH2 ARG A 333      53.901   6.711 -74.365  1.00 67.490          H  
ATOM   5302 2HH2 ARG A 333      54.077   6.304 -72.673  1.00 67.490          H  
ATOM   5303  N   VAL A 334      49.319   0.190 -78.652  1.00 40.240          N  
ATOM   5304  CA  VAL A 334      48.787   1.510 -79.040  1.00 40.190          C  
ATOM   5305  C   VAL A 334      47.354   1.633 -78.537  1.00 40.090          C  
ATOM   5306  O   VAL A 334      46.482   0.861 -78.932  1.00 40.240          O  
ATOM   5307  CB  VAL A 334      48.824   1.706 -80.564  1.00 56.290          C  
ATOM   5308  CG1 VAL A 334      48.191   3.063 -80.935  1.00 56.290          C  
ATOM   5309  CG2 VAL A 334      50.276   1.654 -81.034  1.00 56.290          C  
ATOM   5310  H   VAL A 334      49.247  -0.556 -79.327  1.00 48.290          H  
ATOM   5311  HA  VAL A 334      49.399   2.307 -78.631  1.00 48.230          H  
ATOM   5312  HB  VAL A 334      48.244   0.921 -81.048  1.00 67.540          H  
ATOM   5313 1HG1 VAL A 334      48.221   3.188 -82.013  1.00 67.540          H  
ATOM   5314 2HG1 VAL A 334      47.147   3.101 -80.604  1.00 67.540          H  
ATOM   5315 3HG1 VAL A 334      48.747   3.869 -80.460  1.00 67.540          H  
ATOM   5316 1HG2 VAL A 334      50.314   1.789 -82.115  1.00 67.540          H  
ATOM   5317 2HG2 VAL A 334      50.844   2.446 -80.549  1.00 67.540          H  
ATOM   5318 3HG2 VAL A 334      50.711   0.689 -80.777  1.00 67.540          H  
ATOM   5319  N   LEU A 335      47.121   2.612 -77.676  1.00 39.900          N  
ATOM   5320  CA  LEU A 335      45.832   2.783 -77.049  1.00 39.820          C  
ATOM   5321  C   LEU A 335      44.759   3.128 -78.061  1.00 39.290          C  
ATOM   5322  O   LEU A 335      44.938   4.051 -78.855  1.00 38.810          O  
ATOM   5323  CB  LEU A 335      45.952   3.891 -75.997  1.00 55.780          C  
ATOM   5324  CG  LEU A 335      44.724   4.184 -75.125  1.00 55.780          C  
ATOM   5325  CD1 LEU A 335      44.436   3.004 -74.192  1.00 55.780          C  
ATOM   5326  CD2 LEU A 335      44.966   5.430 -74.338  1.00 55.780          C  
ATOM   5327  H   LEU A 335      47.869   3.235 -77.422  1.00 47.880          H  
ATOM   5328  HA  LEU A 335      45.570   1.843 -76.571  1.00 47.780          H  
ATOM   5329 1HB  LEU A 335      46.764   3.616 -75.322  1.00 66.940          H  
ATOM   5330 2HB  LEU A 335      46.234   4.804 -76.499  1.00 66.940          H  
ATOM   5331  HG  LEU A 335      43.876   4.342 -75.755  1.00 66.940          H  
ATOM   5332 1HD1 LEU A 335      43.563   3.232 -73.583  1.00 66.940          H  
ATOM   5333 2HD1 LEU A 335      44.244   2.103 -74.760  1.00 66.940          H  
ATOM   5334 3HD1 LEU A 335      45.295   2.846 -73.542  1.00 66.940          H  
ATOM   5335 1HD2 LEU A 335      44.094   5.651 -73.730  1.00 66.940          H  
ATOM   5336 2HD2 LEU A 335      45.826   5.303 -73.697  1.00 66.940          H  
ATOM   5337 3HD2 LEU A 335      45.142   6.249 -75.012  1.00 66.940          H  
ATOM   5338  N   LYS A 336      43.641   2.394 -78.034  1.00 39.410          N  
ATOM   5339  CA  LYS A 336      42.549   2.689 -78.956  1.00 39.070          C  
ATOM   5340  C   LYS A 336      41.990   4.101 -78.713  1.00 38.420          C  
ATOM   5341  O   LYS A 336      41.979   4.910 -79.646  1.00 38.660          O  
ATOM   5342  CB  LYS A 336      41.472   1.590 -78.939  1.00 54.830          C  
ATOM   5343  CG  LYS A 336      40.282   1.868 -79.860  1.00 54.830          C  
ATOM   5344  CD  LYS A 336      39.275   0.720 -79.845  1.00 54.830          C  
ATOM   5345  CE  LYS A 336      38.073   1.025 -80.738  1.00 54.830          C  
ATOM   5346  NZ  LYS A 336      37.077  -0.085 -80.732  1.00 54.830          N  
ATOM   5347  H   LYS A 336      43.593   1.621 -77.383  1.00 47.290          H  
ATOM   5348  HA  LYS A 336      42.963   2.689 -79.967  1.00 46.880          H  
ATOM   5349 1HB  LYS A 336      41.927   0.676 -79.320  1.00 65.800          H  
ATOM   5350 2HB  LYS A 336      41.130   1.353 -77.953  1.00 65.800          H  
ATOM   5351 1HG  LYS A 336      39.778   2.781 -79.537  1.00 65.800          H  
ATOM   5352 2HG  LYS A 336      40.643   2.019 -80.878  1.00 65.800          H  
ATOM   5353 1HD  LYS A 336      39.757  -0.195 -80.194  1.00 65.800          H  
ATOM   5354 2HD  LYS A 336      38.924   0.560 -78.826  1.00 65.800          H  
ATOM   5355 1HE  LYS A 336      37.589   1.935 -80.384  1.00 65.800          H  
ATOM   5356 2HE  LYS A 336      38.418   1.183 -81.758  1.00 65.800          H  
ATOM   5357 1HZ  LYS A 336      36.300   0.157 -81.333  1.00 65.800          H  
ATOM   5358 2HZ  LYS A 336      37.511  -0.932 -81.070  1.00 65.800          H  
ATOM   5359 3HZ  LYS A 336      36.738  -0.233 -79.792  1.00 65.800          H  
ATOM   5360  N   PRO A 337      41.551   4.484 -77.488  1.00 37.620          N  
ATOM   5361  CA  PRO A 337      41.169   5.844 -77.163  1.00 37.020          C  
ATOM   5362  C   PRO A 337      42.435   6.635 -76.909  1.00 37.470          C  
ATOM   5363  O   PRO A 337      42.707   7.072 -75.796  1.00 37.840          O  
ATOM   5364  CB  PRO A 337      40.313   5.673 -75.915  1.00 55.530          C  
ATOM   5365  CG  PRO A 337      40.882   4.464 -75.232  1.00 55.530          C  
ATOM   5366  CD  PRO A 337      41.257   3.524 -76.381  1.00 55.530          C  
ATOM   5367  HA  PRO A 337      40.595   6.275 -77.995  1.00 44.420          H  
ATOM   5368 1HB  PRO A 337      40.346   6.580 -75.304  1.00 66.640          H  
ATOM   5369 2HB  PRO A 337      39.261   5.532 -76.205  1.00 66.640          H  
ATOM   5370 1HG  PRO A 337      41.730   4.750 -74.604  1.00 66.640          H  
ATOM   5371 2HG  PRO A 337      40.122   4.033 -74.563  1.00 66.640          H  
ATOM   5372 1HD  PRO A 337      42.094   2.908 -76.092  1.00 66.640          H  
ATOM   5373 2HD  PRO A 337      40.364   2.935 -76.615  1.00 66.640          H  
ATOM   5374  N   ALA A 338      43.211   6.795 -77.957  1.00 37.460          N  
ATOM   5375  CA  ALA A 338      44.538   7.350 -77.861  1.00 37.920          C  
ATOM   5376  C   ALA A 338      44.547   8.679 -77.161  1.00 37.620          C  
ATOM   5377  O   ALA A 338      43.644   9.496 -77.326  1.00 36.910          O  
ATOM   5378  CB  ALA A 338      45.124   7.506 -79.248  1.00 52.900          C  
ATOM   5379  H   ALA A 338      42.874   6.424 -78.849  1.00 44.950          H  
ATOM   5380  HA  ALA A 338      45.151   6.659 -77.295  1.00 45.500          H  
ATOM   5381 1HB  ALA A 338      46.124   7.899 -79.180  1.00 63.480          H  
ATOM   5382 2HB  ALA A 338      45.142   6.528 -79.739  1.00 63.480          H  
ATOM   5383 3HB  ALA A 338      44.507   8.191 -79.821  1.00 63.480          H  
ATOM   5384  N   ILE A 339      45.615   8.908 -76.406  1.00 38.220          N  
ATOM   5385  CA  ILE A 339      45.805  10.179 -75.741  1.00 38.130          C  
ATOM   5386  C   ILE A 339      46.273  11.136 -76.813  1.00 38.360          C  
ATOM   5387  O   ILE A 339      47.281  10.868 -77.485  1.00 39.210          O  
ATOM   5388  CB  ILE A 339      46.855  10.060 -74.614  1.00 53.420          C  
ATOM   5389  CG1 ILE A 339      46.346   9.068 -73.524  1.00 53.420          C  
ATOM   5390  CG2 ILE A 339      47.170  11.456 -74.029  1.00 53.420          C  
ATOM   5391  CD1 ILE A 339      47.407   8.625 -72.515  1.00 53.420          C  
ATOM   5392  H   ILE A 339      46.298   8.174 -76.294  1.00 45.860          H  
ATOM   5393  HA  ILE A 339      44.856  10.534 -75.344  1.00 45.760          H  
ATOM   5394  HB  ILE A 339      47.765   9.631 -75.018  1.00 64.100          H  
ATOM   5395 1HG1 ILE A 339      45.531   9.532 -72.977  1.00 64.100          H  
ATOM   5396 2HG1 ILE A 339      45.965   8.187 -74.010  1.00 64.100          H  
ATOM   5397 1HG2 ILE A 339      47.925  11.361 -73.266  1.00 64.100          H  
ATOM   5398 2HG2 ILE A 339      47.551  12.118 -74.808  1.00 64.100          H  
ATOM   5399 3HG2 ILE A 339      46.268  11.892 -73.600  1.00 64.100          H  
ATOM   5400 1HD1 ILE A 339      46.968   7.928 -71.801  1.00 64.100          H  
ATOM   5401 2HD1 ILE A 339      48.229   8.128 -73.042  1.00 64.100          H  
ATOM   5402 3HD1 ILE A 339      47.796   9.470 -71.985  1.00 64.100          H  
ATOM   5403  N   VAL A 340      45.540  12.225 -76.966  1.00 37.620          N  
ATOM   5404  CA  VAL A 340      45.773  13.214 -77.984  1.00 37.610          C  
ATOM   5405  C   VAL A 340      46.433  14.495 -77.520  1.00 37.410          C  
ATOM   5406  O   VAL A 340      46.153  15.059 -76.452  1.00 36.820          O  
ATOM   5407  CB  VAL A 340      44.462  13.522 -78.766  1.00 52.660          C  
ATOM   5408  CG1 VAL A 340      44.652  14.676 -79.798  1.00 52.660          C  
ATOM   5409  CG2 VAL A 340      44.045  12.308 -79.516  1.00 52.660          C  
ATOM   5410  H   VAL A 340      44.740  12.362 -76.357  1.00 45.140          H  
ATOM   5411  HA  VAL A 340      46.446  12.759 -78.678  1.00 45.130          H  
ATOM   5412  HB  VAL A 340      43.696  13.787 -78.073  1.00 63.190          H  
ATOM   5413 1HG1 VAL A 340      43.706  14.838 -80.326  1.00 63.190          H  
ATOM   5414 2HG1 VAL A 340      44.935  15.605 -79.309  1.00 63.190          H  
ATOM   5415 3HG1 VAL A 340      45.423  14.402 -80.523  1.00 63.190          H  
ATOM   5416 1HG2 VAL A 340      43.134  12.513 -80.063  1.00 63.190          H  
ATOM   5417 2HG2 VAL A 340      44.820  12.072 -80.207  1.00 63.190          H  
ATOM   5418 3HG2 VAL A 340      43.887  11.482 -78.832  1.00 63.190          H  
ATOM   5419  N   ALA A 341      47.345  14.923 -78.375  1.00 37.970          N  
ATOM   5420  CA  ALA A 341      48.088  16.155 -78.200  1.00 37.960          C  
ATOM   5421  C   ALA A 341      48.139  16.887 -79.525  1.00 37.660          C  
ATOM   5422  O   ALA A 341      48.239  16.267 -80.581  1.00 37.680          O  
ATOM   5423  CB  ALA A 341      49.495  15.864 -77.710  1.00 53.150          C  
ATOM   5424  H   ALA A 341      47.475  14.340 -79.209  1.00 45.560          H  
ATOM   5425  HA  ALA A 341      47.571  16.783 -77.473  1.00 45.550          H  
ATOM   5426 1HB  ALA A 341      50.041  16.806 -77.585  1.00 63.780          H  
ATOM   5427 2HB  ALA A 341      49.445  15.352 -76.750  1.00 63.780          H  
ATOM   5428 3HB  ALA A 341      50.013  15.243 -78.418  1.00 63.780          H  
ATOM   5429  N   THR A 342      48.092  18.198 -79.480  1.00 37.400          N  
ATOM   5430  CA  THR A 342      48.190  18.968 -80.708  1.00 37.160          C  
ATOM   5431  C   THR A 342      49.304  19.966 -80.510  1.00 37.730          C  
ATOM   5432  O   THR A 342      49.360  20.638 -79.477  1.00 37.950          O  
ATOM   5433  CB  THR A 342      46.844  19.646 -81.044  1.00 52.120          C  
ATOM   5434  OG1 THR A 342      45.820  18.631 -81.164  1.00 52.120          O  
ATOM   5435  CG2 THR A 342      46.951  20.374 -82.383  1.00 52.120          C  
ATOM   5436  H   THR A 342      47.990  18.674 -78.592  1.00 44.880          H  
ATOM   5437  HA  THR A 342      48.467  18.317 -81.537  1.00 44.590          H  
ATOM   5438  HB  THR A 342      46.570  20.347 -80.255  1.00 62.540          H  
ATOM   5439  HG1 THR A 342      44.931  19.049 -81.152  1.00 62.540          H  
ATOM   5440 1HG2 THR A 342      45.990  20.824 -82.612  1.00 62.540          H  
ATOM   5441 2HG2 THR A 342      47.710  21.150 -82.326  1.00 62.540          H  
ATOM   5442 3HG2 THR A 342      47.216  19.661 -83.166  1.00 62.540          H  
ATOM   5443  N   VAL A 343      50.204  20.058 -81.483  1.00 38.020          N  
ATOM   5444  CA  VAL A 343      51.334  20.955 -81.318  1.00 38.620          C  
ATOM   5445  C   VAL A 343      51.392  22.100 -82.348  1.00 38.300          C  
ATOM   5446  O   VAL A 343      51.302  21.865 -83.565  1.00 38.260          O  
ATOM   5447  CB  VAL A 343      52.657  20.146 -81.325  1.00 53.830          C  
ATOM   5448  CG1 VAL A 343      52.701  19.250 -80.115  1.00 53.830          C  
ATOM   5449  CG2 VAL A 343      52.787  19.281 -82.579  1.00 53.830          C  
ATOM   5450  H   VAL A 343      50.071  19.486 -82.326  1.00 45.620          H  
ATOM   5451  HA  VAL A 343      51.245  21.353 -80.318  1.00 46.340          H  
ATOM   5452  HB  VAL A 343      53.479  20.833 -81.273  1.00 64.590          H  
ATOM   5453 1HG1 VAL A 343      53.634  18.719 -80.117  1.00 64.590          H  
ATOM   5454 2HG1 VAL A 343      52.627  19.848 -79.202  1.00 64.590          H  
ATOM   5455 3HG1 VAL A 343      51.877  18.538 -80.141  1.00 64.590          H  
ATOM   5456 1HG2 VAL A 343      53.722  18.731 -82.551  1.00 64.590          H  
ATOM   5457 2HG2 VAL A 343      51.960  18.575 -82.632  1.00 64.590          H  
ATOM   5458 3HG2 VAL A 343      52.780  19.907 -83.443  1.00 64.590          H  
ATOM   5459  N   PRO A 344      51.637  23.357 -81.909  1.00 38.120          N  
ATOM   5460  CA  PRO A 344      51.703  24.569 -82.716  1.00 37.910          C  
ATOM   5461  C   PRO A 344      53.003  24.566 -83.484  1.00 38.870          C  
ATOM   5462  O   PRO A 344      53.991  25.206 -83.109  1.00 39.560          O  
ATOM   5463  CB  PRO A 344      51.619  25.683 -81.674  1.00 56.860          C  
ATOM   5464  CG  PRO A 344      52.274  25.102 -80.464  1.00 56.860          C  
ATOM   5465  CD  PRO A 344      51.875  23.619 -80.469  1.00 56.860          C  
ATOM   5466  HA  PRO A 344      50.844  24.603 -83.409  1.00 45.490          H  
ATOM   5467 1HB  PRO A 344      52.119  26.580 -82.049  1.00 68.240          H  
ATOM   5468 2HB  PRO A 344      50.566  25.957 -81.511  1.00 68.240          H  
ATOM   5469 1HG  PRO A 344      53.351  25.256 -80.547  1.00 68.240          H  
ATOM   5470 2HG  PRO A 344      51.948  25.632 -79.558  1.00 68.240          H  
ATOM   5471 1HD  PRO A 344      52.704  23.017 -80.086  1.00 68.240          H  
ATOM   5472 2HD  PRO A 344      50.948  23.491 -79.885  1.00 68.240          H  
ATOM   5473  N   THR A 345      52.983  23.741 -84.507  1.00 38.950          N  
ATOM   5474  CA  THR A 345      54.094  23.400 -85.352  1.00 39.900          C  
ATOM   5475  C   THR A 345      54.671  24.585 -86.054  1.00 40.340          C  
ATOM   5476  O   THR A 345      55.891  24.787 -86.041  1.00 40.960          O  
ATOM   5477  CB  THR A 345      53.617  22.322 -86.327  1.00 55.480          C  
ATOM   5478  OG1 THR A 345      53.314  21.169 -85.564  1.00 55.480          O  
ATOM   5479  CG2 THR A 345      54.576  22.041 -87.379  1.00 55.480          C  
ATOM   5480  H   THR A 345      52.074  23.330 -84.753  1.00 46.740          H  
ATOM   5481  HA  THR A 345      54.866  22.977 -84.721  1.00 47.880          H  
ATOM   5482  HB  THR A 345      52.715  22.645 -86.799  1.00 66.580          H  
ATOM   5483  HG1 THR A 345      52.601  21.402 -84.930  1.00 66.580          H  
ATOM   5484 1HG2 THR A 345      54.187  21.271 -88.036  1.00 66.580          H  
ATOM   5485 2HG2 THR A 345      54.750  22.938 -87.953  1.00 66.580          H  
ATOM   5486 3HG2 THR A 345      55.483  21.725 -86.962  1.00 66.580          H  
ATOM   5487  N   GLU A 346      53.806  25.371 -86.678  1.00 40.070          N  
ATOM   5488  CA  GLU A 346      54.298  26.537 -87.387  1.00 40.490          C  
ATOM   5489  C   GLU A 346      55.029  27.478 -86.447  1.00 40.590          C  
ATOM   5490  O   GLU A 346      56.031  28.092 -86.824  1.00 41.110          O  
ATOM   5491  CB  GLU A 346      53.176  27.272 -88.095  1.00 56.520          C  
ATOM   5492  CG  GLU A 346      53.634  28.487 -88.859  1.00 56.520          C  
ATOM   5493  CD  GLU A 346      52.562  29.065 -89.664  1.00 56.520          C  
ATOM   5494  OE1 GLU A 346      51.490  28.479 -89.703  1.00 56.520          O  
ATOM   5495  OE2 GLU A 346      52.773  30.095 -90.250  1.00 56.520          O  
ATOM   5496  H   GLU A 346      52.812  25.115 -86.644  1.00 48.080          H  
ATOM   5497  HA  GLU A 346      55.009  26.199 -88.142  1.00 48.590          H  
ATOM   5498 1HB  GLU A 346      52.697  26.608 -88.799  1.00 67.820          H  
ATOM   5499 2HB  GLU A 346      52.427  27.580 -87.371  1.00 67.820          H  
ATOM   5500 1HG  GLU A 346      53.977  29.243 -88.153  1.00 67.820          H  
ATOM   5501 2HG  GLU A 346      54.475  28.224 -89.495  1.00 67.820          H  
ATOM   5502  N   ALA A 347      54.484  27.650 -85.235  1.00 40.140          N  
ATOM   5503  CA  ALA A 347      55.095  28.545 -84.268  1.00 40.210          C  
ATOM   5504  C   ALA A 347      56.476  28.055 -83.899  1.00 40.710          C  
ATOM   5505  O   ALA A 347      57.425  28.837 -83.847  1.00 41.070          O  
ATOM   5506  CB  ALA A 347      54.248  28.649 -83.014  1.00 56.270          C  
ATOM   5507  H   ALA A 347      53.656  27.120 -84.996  1.00 48.170          H  
ATOM   5508  HA  ALA A 347      55.189  29.529 -84.729  1.00 48.250          H  
ATOM   5509 1HB  ALA A 347      54.719  29.336 -82.314  1.00 67.520          H  
ATOM   5510 2HB  ALA A 347      53.255  29.014 -83.273  1.00 67.520          H  
ATOM   5511 3HB  ALA A 347      54.168  27.669 -82.555  1.00 67.520          H  
ATOM   5512  N   PHE A 348      56.612  26.744 -83.695  1.00 40.810          N  
ATOM   5513  CA  PHE A 348      57.903  26.216 -83.316  1.00 41.320          C  
ATOM   5514  C   PHE A 348      58.928  26.419 -84.415  1.00 41.970          C  
ATOM   5515  O   PHE A 348      60.054  26.844 -84.144  1.00 42.330          O  
ATOM   5516  CB  PHE A 348      57.797  24.722 -83.039  1.00 57.640          C  
ATOM   5517  CG  PHE A 348      56.980  24.320 -81.827  1.00 57.640          C  
ATOM   5518  CD1 PHE A 348      56.685  25.203 -80.780  1.00 57.640          C  
ATOM   5519  CD2 PHE A 348      56.501  23.021 -81.736  1.00 57.640          C  
ATOM   5520  CE1 PHE A 348      55.947  24.783 -79.712  1.00 57.640          C  
ATOM   5521  CE2 PHE A 348      55.768  22.618 -80.659  1.00 57.640          C  
ATOM   5522  CZ  PHE A 348      55.490  23.491 -79.652  1.00 57.640          C  
ATOM   5523  H   PHE A 348      55.784  26.135 -83.707  1.00 48.970          H  
ATOM   5524  HA  PHE A 348      58.263  26.742 -82.441  1.00 49.580          H  
ATOM   5525 1HB  PHE A 348      57.362  24.229 -83.910  1.00 69.170          H  
ATOM   5526 2HB  PHE A 348      58.786  24.338 -82.917  1.00 69.170          H  
ATOM   5527  HD1 PHE A 348      57.028  26.225 -80.802  1.00 69.170          H  
ATOM   5528  HD2 PHE A 348      56.716  22.318 -82.533  1.00 69.170          H  
ATOM   5529  HE1 PHE A 348      55.720  25.475 -78.906  1.00 69.170          H  
ATOM   5530  HE2 PHE A 348      55.409  21.611 -80.595  1.00 69.170          H  
ATOM   5531  HZ  PHE A 348      54.906  23.161 -78.798  1.00 69.170          H  
ATOM   5532  N   ALA A 349      58.546  26.123 -85.659  1.00 42.200          N  
ATOM   5533  CA  ALA A 349      59.469  26.263 -86.775  1.00 42.860          C  
ATOM   5534  C   ALA A 349      59.909  27.716 -86.981  1.00 42.830          C  
ATOM   5535  O   ALA A 349      61.094  27.979 -87.239  1.00 42.720          O  
ATOM   5536  CB  ALA A 349      58.825  25.725 -88.028  1.00 59.740          C  
ATOM   5537  H   ALA A 349      57.595  25.770 -85.825  1.00 50.640          H  
ATOM   5538  HA  ALA A 349      60.357  25.673 -86.554  1.00 51.430          H  
ATOM   5539 1HB  ALA A 349      59.522  25.796 -88.860  1.00 71.690          H  
ATOM   5540 2HB  ALA A 349      58.545  24.681 -87.874  1.00 71.690          H  
ATOM   5541 3HB  ALA A 349      57.930  26.312 -88.244  1.00 71.690          H  
ATOM   5542  N   GLU A 350      58.979  28.670 -86.828  1.00 42.960          N  
ATOM   5543  CA  GLU A 350      59.341  30.070 -87.011  1.00 43.010          C  
ATOM   5544  C   GLU A 350      60.269  30.529 -85.889  1.00 42.540          C  
ATOM   5545  O   GLU A 350      61.245  31.248 -86.142  1.00 42.510          O  
ATOM   5546  CB  GLU A 350      58.092  30.953 -87.061  1.00 60.190          C  
ATOM   5547  CG  GLU A 350      58.361  32.447 -87.359  1.00 60.190          C  
ATOM   5548  CD  GLU A 350      58.942  32.710 -88.748  1.00 60.190          C  
ATOM   5549  OE1 GLU A 350      58.764  31.891 -89.636  1.00 60.190          O  
ATOM   5550  OE2 GLU A 350      59.565  33.732 -88.912  1.00 60.190          O  
ATOM   5551  H   GLU A 350      57.998  28.420 -86.648  1.00 51.550          H  
ATOM   5552  HA  GLU A 350      59.873  30.169 -87.956  1.00 51.610          H  
ATOM   5553 1HB  GLU A 350      57.407  30.569 -87.820  1.00 72.230          H  
ATOM   5554 2HB  GLU A 350      57.573  30.888 -86.101  1.00 72.230          H  
ATOM   5555 1HG  GLU A 350      57.420  32.988 -87.269  1.00 72.230          H  
ATOM   5556 2HG  GLU A 350      59.042  32.843 -86.605  1.00 72.230          H  
ATOM   5557  N   ARG A 351      59.983  30.101 -84.645  1.00 42.200          N  
ATOM   5558  CA  ARG A 351      60.815  30.471 -83.508  1.00 41.810          C  
ATOM   5559  C   ARG A 351      62.227  29.968 -83.723  1.00 41.650          C  
ATOM   5560  O   ARG A 351      63.196  30.697 -83.489  1.00 41.590          O  
ATOM   5561  CB  ARG A 351      60.260  29.880 -82.221  1.00 58.690          C  
ATOM   5562  CG  ARG A 351      58.975  30.515 -81.712  1.00 58.690          C  
ATOM   5563  CD  ARG A 351      58.400  29.735 -80.592  1.00 58.690          C  
ATOM   5564  NE  ARG A 351      57.127  30.276 -80.153  1.00 58.690          N  
ATOM   5565  CZ  ARG A 351      56.285  29.675 -79.286  1.00 58.690          C  
ATOM   5566  NH1 ARG A 351      56.591  28.508 -78.749  1.00 58.690          N  
ATOM   5567  NH2 ARG A 351      55.143  30.266 -78.971  1.00 58.690          N  
ATOM   5568  H   ARG A 351      59.146  29.531 -84.482  1.00 50.640          H  
ATOM   5569  HA  ARG A 351      60.834  31.558 -83.425  1.00 50.170          H  
ATOM   5570 1HB  ARG A 351      60.060  28.821 -82.373  1.00 70.430          H  
ATOM   5571 2HB  ARG A 351      61.007  29.962 -81.433  1.00 70.430          H  
ATOM   5572 1HG  ARG A 351      59.216  31.505 -81.327  1.00 70.430          H  
ATOM   5573 2HG  ARG A 351      58.247  30.617 -82.503  1.00 70.430          H  
ATOM   5574 1HD  ARG A 351      58.240  28.713 -80.930  1.00 70.430          H  
ATOM   5575 2HD  ARG A 351      59.092  29.743 -79.749  1.00 70.430          H  
ATOM   5576  HE  ARG A 351      56.848  31.173 -80.533  1.00 70.430          H  
ATOM   5577 1HH1 ARG A 351      57.462  28.056 -78.980  1.00 70.430          H  
ATOM   5578 2HH1 ARG A 351      55.955  28.070 -78.097  1.00 70.430          H  
ATOM   5579 1HH2 ARG A 351      54.909  31.162 -79.379  1.00 70.430          H  
ATOM   5580 2HH2 ARG A 351      54.506  29.831 -78.321  1.00 70.430          H  
ATOM   5581  N   ILE A 352      62.359  28.744 -84.234  1.00 41.650          N  
ATOM   5582  CA  ILE A 352      63.681  28.227 -84.476  1.00 41.530          C  
ATOM   5583  C   ILE A 352      64.414  29.055 -85.485  1.00 41.850          C  
ATOM   5584  O   ILE A 352      65.565  29.438 -85.269  1.00 41.700          O  
ATOM   5585  CB  ILE A 352      63.673  26.757 -84.900  1.00 58.190          C  
ATOM   5586  CG1 ILE A 352      63.255  25.945 -83.696  1.00 58.190          C  
ATOM   5587  CG2 ILE A 352      65.067  26.321 -85.452  1.00 58.190          C  
ATOM   5588  CD1 ILE A 352      62.911  24.556 -83.984  1.00 58.190          C  
ATOM   5589  H   ILE A 352      61.530  28.160 -84.392  1.00 49.980          H  
ATOM   5590  HA  ILE A 352      64.204  28.272 -83.542  1.00 49.840          H  
ATOM   5591  HB  ILE A 352      62.913  26.612 -85.671  1.00 69.830          H  
ATOM   5592 1HG1 ILE A 352      64.078  25.954 -82.979  1.00 69.830          H  
ATOM   5593 2HG1 ILE A 352      62.396  26.420 -83.230  1.00 69.830          H  
ATOM   5594 1HG2 ILE A 352      65.051  25.277 -85.749  1.00 69.830          H  
ATOM   5595 2HG2 ILE A 352      65.348  26.913 -86.323  1.00 69.830          H  
ATOM   5596 3HG2 ILE A 352      65.800  26.456 -84.678  1.00 69.830          H  
ATOM   5597 1HD1 ILE A 352      62.651  24.108 -83.069  1.00 69.830          H  
ATOM   5598 2HD1 ILE A 352      62.063  24.528 -84.670  1.00 69.830          H  
ATOM   5599 3HD1 ILE A 352      63.750  24.021 -84.421  1.00 69.830          H  
ATOM   5600  N   ARG A 353      63.780  29.384 -86.591  1.00 42.240          N  
ATOM   5601  CA  ARG A 353      64.535  30.153 -87.545  1.00 42.590          C  
ATOM   5602  C   ARG A 353      65.062  31.477 -86.981  1.00 42.430          C  
ATOM   5603  O   ARG A 353      66.232  31.823 -87.220  1.00 42.540          O  
ATOM   5604  CB  ARG A 353      63.708  30.384 -88.792  1.00 59.490          C  
ATOM   5605  CG  ARG A 353      63.588  29.151 -89.680  1.00 59.490          C  
ATOM   5606  CD  ARG A 353      62.991  29.471 -90.992  1.00 59.490          C  
ATOM   5607  NE  ARG A 353      61.555  29.738 -90.858  1.00 59.490          N  
ATOM   5608  CZ  ARG A 353      60.593  28.783 -90.922  1.00 59.490          C  
ATOM   5609  NH1 ARG A 353      60.938  27.529 -91.148  1.00 59.490          N  
ATOM   5610  NH2 ARG A 353      59.325  29.125 -90.755  1.00 59.490          N  
ATOM   5611  H   ARG A 353      62.820  29.062 -86.771  1.00 50.690          H  
ATOM   5612  HA  ARG A 353      65.379  29.544 -87.817  1.00 51.110          H  
ATOM   5613 1HB  ARG A 353      62.697  30.690 -88.504  1.00 71.380          H  
ATOM   5614 2HB  ARG A 353      64.147  31.188 -89.378  1.00 71.380          H  
ATOM   5615 1HG  ARG A 353      64.572  28.718 -89.845  1.00 71.380          H  
ATOM   5616 2HG  ARG A 353      62.953  28.418 -89.178  1.00 71.380          H  
ATOM   5617 1HD  ARG A 353      63.466  30.369 -91.388  1.00 71.380          H  
ATOM   5618 2HD  ARG A 353      63.145  28.653 -91.689  1.00 71.380          H  
ATOM   5619  HE  ARG A 353      61.255  30.697 -90.680  1.00 71.380          H  
ATOM   5620 1HH1 ARG A 353      61.901  27.280 -91.268  1.00 71.380          H  
ATOM   5621 2HH1 ARG A 353      60.247  26.778 -91.211  1.00 71.380          H  
ATOM   5622 1HH2 ARG A 353      59.082  30.112 -90.560  1.00 71.380          H  
ATOM   5623 2HH2 ARG A 353      58.594  28.433 -90.793  1.00 71.380          H  
ATOM   5624  N   GLU A 354      64.232  32.193 -86.207  1.00 42.210          N  
ATOM   5625  CA  GLU A 354      64.648  33.468 -85.622  1.00 42.120          C  
ATOM   5626  C   GLU A 354      65.788  33.360 -84.592  1.00 41.900          C  
ATOM   5627  O   GLU A 354      66.733  34.150 -84.636  1.00 41.920          O  
ATOM   5628  CB  GLU A 354      63.460  34.185 -84.968  1.00 59.000          C  
ATOM   5629  CG  GLU A 354      63.814  35.578 -84.392  1.00 59.000          C  
ATOM   5630  CD  GLU A 354      62.639  36.325 -83.825  1.00 59.000          C  
ATOM   5631  OE1 GLU A 354      61.551  35.808 -83.857  1.00 59.000          O  
ATOM   5632  OE2 GLU A 354      62.832  37.422 -83.361  1.00 59.000          O  
ATOM   5633  H   GLU A 354      63.270  31.855 -86.063  1.00 50.650          H  
ATOM   5634  HA  GLU A 354      65.001  34.100 -86.435  1.00 50.540          H  
ATOM   5635 1HB  GLU A 354      62.659  34.302 -85.699  1.00 70.800          H  
ATOM   5636 2HB  GLU A 354      63.073  33.565 -84.154  1.00 70.800          H  
ATOM   5637 1HG  GLU A 354      64.545  35.448 -83.591  1.00 70.800          H  
ATOM   5638 2HG  GLU A 354      64.279  36.175 -85.174  1.00 70.800          H  
ATOM   5639  N   ASP A 355      65.710  32.395 -83.665  1.00 41.730          N  
ATOM   5640  CA  ASP A 355      66.721  32.282 -82.600  1.00 41.580          C  
ATOM   5641  C   ASP A 355      67.961  31.439 -82.917  1.00 41.630          C  
ATOM   5642  O   ASP A 355      69.021  31.660 -82.331  1.00 41.600          O  
ATOM   5643  CB  ASP A 355      66.111  31.751 -81.300  1.00 58.270          C  
ATOM   5644  CG  ASP A 355      65.123  32.701 -80.619  1.00 58.270          C  
ATOM   5645  OD1 ASP A 355      64.010  32.296 -80.408  1.00 58.270          O  
ATOM   5646  OD2 ASP A 355      65.502  33.797 -80.270  1.00 58.270          O  
ATOM   5647  H   ASP A 355      64.897  31.765 -83.672  1.00 50.080          H  
ATOM   5648  HA  ASP A 355      67.070  33.293 -82.392  1.00 49.900          H  
ATOM   5649 1HB  ASP A 355      65.588  30.818 -81.510  1.00 69.930          H  
ATOM   5650 2HB  ASP A 355      66.912  31.527 -80.602  1.00 69.930          H  
ATOM   5651  N   HIS A 356      67.844  30.464 -83.814  1.00 41.730          N  
ATOM   5652  CA  HIS A 356      68.930  29.532 -84.116  1.00 41.780          C  
ATOM   5653  C   HIS A 356      69.669  29.805 -85.436  1.00 42.030          C  
ATOM   5654  O   HIS A 356      70.313  28.901 -85.999  1.00 42.130          O  
ATOM   5655  CB  HIS A 356      68.372  28.130 -84.198  1.00 58.470          C  
ATOM   5656  CG  HIS A 356      67.783  27.572 -82.956  1.00 58.470          C  
ATOM   5657  ND1 HIS A 356      68.351  26.534 -82.243  1.00 58.470          N  
ATOM   5658  CD2 HIS A 356      66.678  27.919 -82.295  1.00 58.470          C  
ATOM   5659  CE1 HIS A 356      67.568  26.250 -81.221  1.00 58.470          C  
ATOM   5660  NE2 HIS A 356      66.549  27.085 -81.244  1.00 58.470          N  
ATOM   5661  H   HIS A 356      66.950  30.303 -84.282  1.00 50.080          H  
ATOM   5662  HA  HIS A 356      69.664  29.567 -83.312  1.00 50.140          H  
ATOM   5663 1HB  HIS A 356      67.631  28.082 -84.990  1.00 70.170          H  
ATOM   5664 2HB  HIS A 356      69.156  27.510 -84.476  1.00 70.170          H  
ATOM   5665  HD2 HIS A 356      66.009  28.709 -82.558  1.00 70.170          H  
ATOM   5666  HE1 HIS A 356      67.729  25.474 -80.486  1.00 70.170          H  
ATOM   5667  HE2 HIS A 356      65.751  27.139 -80.586  1.00 70.170          H  
ATOM   5668  N   ASP A 357      69.554  31.028 -85.970  1.00 42.140          N  
ATOM   5669  CA  ASP A 357      70.205  31.373 -87.239  1.00 42.400          C  
ATOM   5670  C   ASP A 357      69.822  30.389 -88.346  1.00 42.330          C  
ATOM   5671  O   ASP A 357      70.688  29.837 -89.038  1.00 42.100          O  
ATOM   5672  CB  ASP A 357      71.735  31.431 -87.087  1.00 59.260          C  
ATOM   5673  CG  ASP A 357      72.217  32.566 -86.169  1.00 59.260          C  
ATOM   5674  OD1 ASP A 357      71.657  33.642 -86.235  1.00 59.260          O  
ATOM   5675  OD2 ASP A 357      73.148  32.353 -85.426  1.00 59.260          O  
ATOM   5676  H   ASP A 357      69.016  31.738 -85.483  1.00 50.570          H  
ATOM   5677  HA  ASP A 357      69.860  32.364 -87.539  1.00 50.880          H  
ATOM   5678 1HB  ASP A 357      72.106  30.484 -86.699  1.00 71.110          H  
ATOM   5679 2HB  ASP A 357      72.185  31.572 -88.069  1.00 71.110          H  
ATOM   5680  N   ILE A 358      68.513  30.123 -88.457  1.00 42.560          N  
ATOM   5681  CA  ILE A 358      67.889  29.227 -89.431  1.00 42.520          C  
ATOM   5682  C   ILE A 358      68.216  27.736 -89.292  1.00 42.890          C  
ATOM   5683  O   ILE A 358      67.306  26.918 -89.194  1.00 42.740          O  
ATOM   5684  CB  ILE A 358      68.162  29.698 -90.877  1.00 59.540          C  
ATOM   5685  CG1 ILE A 358      67.480  31.082 -91.069  1.00 59.540          C  
ATOM   5686  CG2 ILE A 358      67.595  28.659 -91.892  1.00 59.540          C  
ATOM   5687  CD1 ILE A 358      67.868  31.814 -92.333  1.00 59.540          C  
ATOM   5688  H   ILE A 358      67.876  30.642 -87.844  1.00 51.070          H  
ATOM   5689  HA  ILE A 358      66.827  29.321 -89.313  1.00 51.020          H  
ATOM   5690  HB  ILE A 358      69.228  29.817 -91.045  1.00 71.450          H  
ATOM   5691 1HG1 ILE A 358      66.401  30.940 -91.071  1.00 71.450          H  
ATOM   5692 2HG1 ILE A 358      67.741  31.716 -90.223  1.00 71.450          H  
ATOM   5693 1HG2 ILE A 358      67.774  28.992 -92.905  1.00 71.450          H  
ATOM   5694 2HG2 ILE A 358      68.078  27.691 -91.767  1.00 71.450          H  
ATOM   5695 3HG2 ILE A 358      66.524  28.544 -91.733  1.00 71.450          H  
ATOM   5696 1HD1 ILE A 358      67.344  32.770 -92.367  1.00 71.450          H  
ATOM   5697 2HD1 ILE A 358      68.944  31.991 -92.335  1.00 71.450          H  
ATOM   5698 3HD1 ILE A 358      67.598  31.235 -93.207  1.00 71.450          H  
ATOM   5699  N   ASN A 359      69.493  27.386 -89.359  1.00 43.420          N  
ATOM   5700  CA  ASN A 359      69.935  25.994 -89.346  1.00 43.840          C  
ATOM   5701  C   ASN A 359      69.836  25.197 -88.030  1.00 43.350          C  
ATOM   5702  O   ASN A 359      69.631  23.986 -88.084  1.00 43.440          O  
ATOM   5703  CB  ASN A 359      71.339  25.932 -89.892  1.00 61.210          C  
ATOM   5704  CG  ASN A 359      71.386  26.147 -91.382  1.00 61.210          C  
ATOM   5705  OD1 ASN A 359      70.405  25.934 -92.107  1.00 61.210          O  
ATOM   5706  ND2 ASN A 359      72.525  26.570 -91.861  1.00 61.210          N  
ATOM   5707  H   ASN A 359      70.171  28.144 -89.431  1.00 52.100          H  
ATOM   5708  HA  ASN A 359      69.297  25.461 -90.052  1.00 52.610          H  
ATOM   5709 1HB  ASN A 359      71.946  26.697 -89.404  1.00 73.450          H  
ATOM   5710 2HB  ASN A 359      71.771  24.982 -89.663  1.00 73.450          H  
ATOM   5711 1HD2 ASN A 359      72.623  26.735 -92.843  1.00 73.450          H  
ATOM   5712 2HD2 ASN A 359      73.297  26.737 -91.250  1.00 73.450          H  
ATOM   5713  N   ALA A 360      69.995  25.819 -86.852  1.00 42.850          N  
ATOM   5714  CA  ALA A 360      69.916  25.072 -85.577  1.00 42.370          C  
ATOM   5715  C   ALA A 360      70.826  23.846 -85.499  1.00 42.760          C  
ATOM   5716  O   ALA A 360      70.414  22.787 -84.995  1.00 42.810          O  
ATOM   5717  CB  ALA A 360      68.475  24.641 -85.324  1.00 59.510          C  
ATOM   5718  H   ALA A 360      70.169  26.831 -86.806  1.00 51.420          H  
ATOM   5719  HA  ALA A 360      70.240  25.734 -84.787  1.00 50.840          H  
ATOM   5720 1HB  ALA A 360      68.408  24.143 -84.358  1.00 71.410          H  
ATOM   5721 2HB  ALA A 360      67.843  25.507 -85.322  1.00 71.410          H  
ATOM   5722 3HB  ALA A 360      68.139  23.960 -86.103  1.00 71.410          H  
ATOM   5723  N   ILE A 361      72.071  24.005 -85.954  1.00 43.050          N  
ATOM   5724  CA  ILE A 361      73.057  22.934 -85.904  1.00 43.400          C  
ATOM   5725  C   ILE A 361      74.071  23.239 -84.782  1.00 44.140          C  
ATOM   5726  O   ILE A 361      74.917  24.111 -84.970  1.00 44.300          O  
ATOM   5727  CB  ILE A 361      73.796  22.780 -87.243  1.00 60.620          C  
ATOM   5728  CG1 ILE A 361      72.764  22.474 -88.351  1.00 60.620          C  
ATOM   5729  CG2 ILE A 361      74.841  21.649 -87.123  1.00 60.620          C  
ATOM   5730  CD1 ILE A 361      73.297  22.533 -89.770  1.00 60.620          C  
ATOM   5731  H   ILE A 361      72.329  24.909 -86.329  1.00 51.660          H  
ATOM   5732  HA  ILE A 361      72.550  21.995 -85.791  1.00 52.080          H  
ATOM   5733  HB  ILE A 361      74.296  23.718 -87.499  1.00 72.740          H  
ATOM   5734 1HG1 ILE A 361      72.352  21.486 -88.175  1.00 72.740          H  
ATOM   5735 2HG1 ILE A 361      71.965  23.183 -88.270  1.00 72.740          H  
ATOM   5736 1HG2 ILE A 361      75.375  21.530 -88.057  1.00 72.740          H  
ATOM   5737 2HG2 ILE A 361      75.562  21.886 -86.343  1.00 72.740          H  
ATOM   5738 3HG2 ILE A 361      74.334  20.717 -86.875  1.00 72.740          H  
ATOM   5739 1HD1 ILE A 361      72.485  22.314 -90.465  1.00 72.740          H  
ATOM   5740 2HD1 ILE A 361      73.688  23.530 -89.974  1.00 72.740          H  
ATOM   5741 3HD1 ILE A 361      74.086  21.806 -89.909  1.00 72.740          H  
ATOM   5742  N   LEU A 362      74.031  22.530 -83.637  1.00 44.620          N  
ATOM   5743  CA  LEU A 362      73.042  21.509 -83.299  1.00 44.950          C  
ATOM   5744  C   LEU A 362      72.487  21.740 -81.913  1.00 45.500          C  
ATOM   5745  O   LEU A 362      73.213  21.725 -80.917  1.00 46.190          O  
ATOM   5746  CB  LEU A 362      73.669  20.112 -83.412  1.00 62.800          C  
ATOM   5747  CG  LEU A 362      72.773  18.911 -83.046  1.00 62.800          C  
ATOM   5748  CD1 LEU A 362      71.584  18.826 -84.021  1.00 62.800          C  
ATOM   5749  CD2 LEU A 362      73.611  17.637 -83.109  1.00 62.800          C  
ATOM   5750  H   LEU A 362      74.733  22.734 -82.941  1.00 53.540          H  
ATOM   5751  HA  LEU A 362      72.176  21.571 -83.918  1.00 53.940          H  
ATOM   5752 1HB  LEU A 362      74.006  19.968 -84.432  1.00 75.360          H  
ATOM   5753 2HB  LEU A 362      74.545  20.079 -82.758  1.00 75.360          H  
ATOM   5754  HG  LEU A 362      72.378  19.033 -82.027  1.00 75.360          H  
ATOM   5755 1HD1 LEU A 362      70.967  17.969 -83.752  1.00 75.360          H  
ATOM   5756 2HD1 LEU A 362      70.976  19.719 -83.969  1.00 75.360          H  
ATOM   5757 3HD1 LEU A 362      71.958  18.701 -85.034  1.00 75.360          H  
ATOM   5758 1HD2 LEU A 362      72.990  16.778 -82.846  1.00 75.360          H  
ATOM   5759 2HD2 LEU A 362      74.005  17.507 -84.117  1.00 75.360          H  
ATOM   5760 3HD2 LEU A 362      74.439  17.711 -82.402  1.00 75.360          H  
ATOM   5761  N   CYS A 363      71.171  21.928 -81.868  1.00 45.250          N  
ATOM   5762  CA  CYS A 363      70.473  22.168 -80.607  1.00 45.070          C  
ATOM   5763  C   CYS A 363      70.686  21.024 -79.628  1.00 45.430          C  
ATOM   5764  O   CYS A 363      70.486  19.856 -79.968  1.00 45.740          O  
ATOM   5765  CB  CYS A 363      68.976  22.336 -80.808  1.00 63.170          C  
ATOM   5766  SG  CYS A 363      68.089  22.661 -79.253  1.00 63.170          S  
ATOM   5767  H   CYS A 363      70.678  21.954 -82.766  1.00 54.300          H  
ATOM   5768  HA  CYS A 363      70.869  23.083 -80.165  1.00 54.080          H  
ATOM   5769 1HB  CYS A 363      68.785  23.161 -81.497  1.00 75.800          H  
ATOM   5770 2HB  CYS A 363      68.567  21.429 -81.251  1.00 75.800          H  
ATOM   5771  HG  CYS A 363      68.545  21.587 -78.580  1.00 75.800          H  
ATOM   5772  N   THR A 364      71.060  21.389 -78.408  1.00 45.430          N  
ATOM   5773  CA  THR A 364      71.326  20.453 -77.324  1.00 45.760          C  
ATOM   5774  C   THR A 364      70.669  20.812 -75.999  1.00 46.040          C  
ATOM   5775  O   THR A 364      69.910  21.775 -75.899  1.00 46.170          O  
ATOM   5776  CB  THR A 364      72.842  20.298 -77.120  1.00 63.930          C  
ATOM   5777  OG1 THR A 364      73.082  19.228 -76.189  1.00 63.930          O  
ATOM   5778  CG2 THR A 364      73.475  21.608 -76.632  1.00 63.930          C  
ATOM   5779  H   THR A 364      71.189  22.384 -78.230  1.00 54.520          H  
ATOM   5780  HA  THR A 364      70.939  19.482 -77.624  1.00 54.910          H  
ATOM   5781  HB  THR A 364      73.295  20.029 -78.080  1.00 76.720          H  
ATOM   5782  HG1 THR A 364      74.018  18.971 -76.238  1.00 76.720          H  
ATOM   5783 1HG2 THR A 364      74.549  21.467 -76.516  1.00 76.720          H  
ATOM   5784 2HG2 THR A 364      73.292  22.388 -77.371  1.00 76.720          H  
ATOM   5785 3HG2 THR A 364      73.062  21.911 -75.701  1.00 76.720          H  
ATOM   5786  N   ASP A 365      70.995  20.035 -74.963  1.00 46.190          N  
ATOM   5787  CA  ASP A 365      70.424  20.209 -73.618  1.00 46.510          C  
ATOM   5788  C   ASP A 365      70.706  21.578 -73.018  1.00 46.970          C  
ATOM   5789  O   ASP A 365      69.883  22.138 -72.297  1.00 47.160          O  
ATOM   5790  CB  ASP A 365      70.969  19.153 -72.651  1.00 64.990          C  
ATOM   5791  CG  ASP A 365      70.420  17.735 -72.856  1.00 64.990          C  
ATOM   5792  OD1 ASP A 365      69.422  17.570 -73.511  1.00 64.990          O  
ATOM   5793  OD2 ASP A 365      71.023  16.830 -72.344  1.00 64.990          O  
ATOM   5794  H   ASP A 365      71.655  19.279 -75.145  1.00 55.430          H  
ATOM   5795  HA  ASP A 365      69.345  20.092 -73.688  1.00 55.810          H  
ATOM   5796 1HB  ASP A 365      72.057  19.120 -72.735  1.00 77.980          H  
ATOM   5797 2HB  ASP A 365      70.744  19.463 -71.629  1.00 77.980          H  
ATOM   5798  N   ASP A 366      71.862  22.130 -73.346  1.00 47.200          N  
ATOM   5799  CA  ASP A 366      72.307  23.412 -72.830  1.00 47.690          C  
ATOM   5800  C   ASP A 366      71.907  24.602 -73.709  1.00 47.590          C  
ATOM   5801  O   ASP A 366      72.347  25.729 -73.459  1.00 47.860          O  
ATOM   5802  CB  ASP A 366      73.826  23.390 -72.690  1.00 66.570          C  
ATOM   5803  CG  ASP A 366      74.322  22.388 -71.647  1.00 66.570          C  
ATOM   5804  OD1 ASP A 366      73.633  22.126 -70.689  1.00 66.570          O  
ATOM   5805  OD2 ASP A 366      75.391  21.871 -71.844  1.00 66.570          O  
ATOM   5806  H   ASP A 366      72.498  21.605 -73.929  1.00 56.640          H  
ATOM   5807  HA  ASP A 366      71.861  23.553 -71.845  1.00 57.230          H  
ATOM   5808 1HB  ASP A 366      74.272  23.144 -73.653  1.00 79.880          H  
ATOM   5809 2HB  ASP A 366      74.177  24.383 -72.411  1.00 79.880          H  
ATOM   5810  N   THR A 367      71.111  24.375 -74.753  1.00 47.260          N  
ATOM   5811  CA  THR A 367      70.699  25.472 -75.615  1.00 47.230          C  
ATOM   5812  C   THR A 367      69.570  26.252 -74.938  1.00 47.380          C  
ATOM   5813  O   THR A 367      68.558  25.683 -74.540  1.00 47.510          O  
ATOM   5814  CB  THR A 367      70.269  24.931 -77.007  1.00 66.130          C  
ATOM   5815  OG1 THR A 367      71.391  24.279 -77.649  1.00 66.130          O  
ATOM   5816  CG2 THR A 367      69.705  25.988 -77.931  1.00 66.130          C  
ATOM   5817  H   THR A 367      70.750  23.438 -74.957  1.00 56.710          H  
ATOM   5818  HA  THR A 367      71.545  26.145 -75.754  1.00 56.680          H  
ATOM   5819  HB  THR A 367      69.493  24.181 -76.848  1.00 79.360          H  
ATOM   5820  HG1 THR A 367      72.089  24.928 -77.816  1.00 79.360          H  
ATOM   5821 1HG2 THR A 367      69.423  25.521 -78.865  1.00 79.360          H  
ATOM   5822 2HG2 THR A 367      68.831  26.431 -77.481  1.00 79.360          H  
ATOM   5823 3HG2 THR A 367      70.452  26.754 -78.125  1.00 79.360          H  
ATOM   5824  N   GLY A 368      69.744  27.574 -74.798  1.00 47.410          N  
ATOM   5825  CA  GLY A 368      68.740  28.405 -74.118  1.00 47.600          C  
ATOM   5826  C   GLY A 368      67.624  28.926 -75.024  1.00 47.950          C  
ATOM   5827  O   GLY A 368      66.697  29.595 -74.565  1.00 47.940          O  
ATOM   5828  H   GLY A 368      70.600  27.994 -75.132  1.00 56.890          H  
ATOM   5829 1HA  GLY A 368      68.298  27.826 -73.307  1.00 57.120          H  
ATOM   5830 2HA  GLY A 368      69.243  29.249 -73.650  1.00 57.120          H  
ATOM   5831  N   ALA A 369      67.733  28.653 -76.310  1.00 48.300          N  
ATOM   5832  CA  ALA A 369      66.749  29.092 -77.281  1.00 48.700          C  
ATOM   5833  C   ALA A 369      65.546  28.148 -77.214  1.00 48.420          C  
ATOM   5834  O   ALA A 369      65.720  26.980 -76.865  1.00 47.980          O  
ATOM   5835  CB  ALA A 369      67.343  29.110 -78.677  1.00 68.020          C  
ATOM   5836  H   ALA A 369      68.523  28.100 -76.600  1.00 57.960          H  
ATOM   5837  HA  ALA A 369      66.451  30.098 -77.020  1.00 58.440          H  
ATOM   5838 1HB  ALA A 369      66.595  29.444 -79.389  1.00 81.620          H  
ATOM   5839 2HB  ALA A 369      68.197  29.783 -78.708  1.00 81.620          H  
ATOM   5840 3HB  ALA A 369      67.664  28.115 -78.936  1.00 81.620          H  
ATOM   5841  N   PRO A 370      64.317  28.596 -77.524  1.00 48.710          N  
ATOM   5842  CA  PRO A 370      63.152  27.741 -77.667  1.00 48.580          C  
ATOM   5843  C   PRO A 370      63.469  26.740 -78.761  1.00 48.310          C  
ATOM   5844  O   PRO A 370      64.153  27.103 -79.719  1.00 48.140          O  
ATOM   5845  CB  PRO A 370      62.054  28.722 -78.099  1.00 72.870          C  
ATOM   5846  CG  PRO A 370      62.518  30.070 -77.572  1.00 72.870          C  
ATOM   5847  CD  PRO A 370      64.032  30.039 -77.689  1.00 72.870          C  
ATOM   5848  HA  PRO A 370      62.927  27.244 -76.711  1.00 58.300          H  
ATOM   5849 1HB  PRO A 370      61.954  28.713 -79.195  1.00 87.440          H  
ATOM   5850 2HB  PRO A 370      61.084  28.409 -77.685  1.00 87.440          H  
ATOM   5851 1HG  PRO A 370      62.078  30.884 -78.179  1.00 87.440          H  
ATOM   5852 2HG  PRO A 370      62.174  30.221 -76.539  1.00 87.440          H  
ATOM   5853 1HD  PRO A 370      64.361  30.402 -78.681  1.00 87.440          H  
ATOM   5854 2HD  PRO A 370      64.428  30.639 -76.862  1.00 87.440          H  
ATOM   5855  N   SER A 371      62.981  25.514 -78.634  1.00 48.280          N  
ATOM   5856  CA  SER A 371      63.219  24.496 -79.651  1.00 48.080          C  
ATOM   5857  C   SER A 371      62.344  23.278 -79.497  1.00 47.430          C  
ATOM   5858  O   SER A 371      62.114  22.802 -78.374  1.00 47.530          O  
ATOM   5859  CB  SER A 371      64.651  24.030 -79.661  1.00 67.390          C  
ATOM   5860  OG  SER A 371      64.816  23.007 -80.615  1.00 67.390          O  
ATOM   5861  H   SER A 371      62.443  25.275 -77.814  1.00 57.940          H  
ATOM   5862  HA  SER A 371      63.004  24.942 -80.623  1.00 57.700          H  
ATOM   5863 1HB  SER A 371      65.305  24.854 -79.897  1.00 80.870          H  
ATOM   5864 2HB  SER A 371      64.926  23.669 -78.673  1.00 80.870          H  
ATOM   5865  HG  SER A 371      65.770  22.850 -80.657  1.00 80.870          H  
ATOM   5866  N   VAL A 372      62.020  22.676 -80.644  1.00 46.760          N  
ATOM   5867  CA  VAL A 372      61.278  21.419 -80.756  1.00 45.950          C  
ATOM   5868  C   VAL A 372      61.969  20.311 -79.966  1.00 46.160          C  
ATOM   5869  O   VAL A 372      61.334  19.390 -79.452  1.00 45.680          O  
ATOM   5870  CB  VAL A 372      61.166  21.023 -82.242  1.00 64.650          C  
ATOM   5871  CG1 VAL A 372      60.356  22.026 -82.963  1.00 64.650          C  
ATOM   5872  CG2 VAL A 372      62.564  20.914 -82.893  1.00 64.650          C  
ATOM   5873  H   VAL A 372      62.295  23.160 -81.486  1.00 56.110          H  
ATOM   5874  HA  VAL A 372      60.274  21.567 -80.366  1.00 55.140          H  
ATOM   5875  HB  VAL A 372      60.681  20.100 -82.321  1.00 77.580          H  
ATOM   5876 1HG1 VAL A 372      60.280  21.736 -84.008  1.00 77.580          H  
ATOM   5877 2HG1 VAL A 372      59.373  22.058 -82.505  1.00 77.580          H  
ATOM   5878 3HG1 VAL A 372      60.799  22.986 -82.902  1.00 77.580          H  
ATOM   5879 1HG2 VAL A 372      62.448  20.627 -83.938  1.00 77.580          H  
ATOM   5880 2HG2 VAL A 372      63.086  21.854 -82.843  1.00 77.580          H  
ATOM   5881 3HG2 VAL A 372      63.165  20.167 -82.398  1.00 77.580          H  
ATOM   5882  N   PHE A 373      63.264  20.504 -79.749  1.00 46.900          N  
ATOM   5883  CA  PHE A 373      64.129  19.630 -78.992  1.00 47.170          C  
ATOM   5884  C   PHE A 373      63.470  19.265 -77.653  1.00 47.230          C  
ATOM   5885  O   PHE A 373      63.543  18.109 -77.232  1.00 47.010          O  
ATOM   5886  CB  PHE A 373      65.444  20.365 -78.746  1.00 65.930          C  
ATOM   5887  CG  PHE A 373      66.466  19.635 -77.983  1.00 65.930          C  
ATOM   5888  CD1 PHE A 373      67.365  18.802 -78.624  1.00 65.930          C  
ATOM   5889  CD2 PHE A 373      66.538  19.768 -76.613  1.00 65.930          C  
ATOM   5890  CE1 PHE A 373      68.310  18.121 -77.905  1.00 65.930          C  
ATOM   5891  CE2 PHE A 373      67.474  19.083 -75.898  1.00 65.930          C  
ATOM   5892  CZ  PHE A 373      68.359  18.260 -76.541  1.00 65.930          C  
ATOM   5893  H   PHE A 373      63.686  21.327 -80.172  1.00 56.280          H  
ATOM   5894  HA  PHE A 373      64.306  18.717 -79.563  1.00 56.600          H  
ATOM   5895 1HB  PHE A 373      65.870  20.627 -79.707  1.00 79.120          H  
ATOM   5896 2HB  PHE A 373      65.236  21.291 -78.220  1.00 79.120          H  
ATOM   5897  HD1 PHE A 373      67.322  18.693 -79.707  1.00 79.120          H  
ATOM   5898  HD2 PHE A 373      65.835  20.420 -76.099  1.00 79.120          H  
ATOM   5899  HE1 PHE A 373      69.022  17.470 -78.413  1.00 79.120          H  
ATOM   5900  HE2 PHE A 373      67.524  19.180 -74.813  1.00 79.120          H  
ATOM   5901  HZ  PHE A 373      69.107  17.717 -75.954  1.00 79.120          H  
ATOM   5902  N   SER A 374      62.885  20.263 -76.952  1.00 47.500          N  
ATOM   5903  CA  SER A 374      62.227  20.011 -75.667  1.00 47.580          C  
ATOM   5904  C   SER A 374      60.702  20.242 -75.741  1.00 46.580          C  
ATOM   5905  O   SER A 374      59.934  19.707 -74.918  1.00 46.430          O  
ATOM   5906  CB  SER A 374      62.820  20.895 -74.585  1.00 66.580          C  
ATOM   5907  OG  SER A 374      62.597  22.253 -74.853  1.00 66.580          O  
ATOM   5908  H   SER A 374      62.848  21.202 -77.348  1.00 57.000          H  
ATOM   5909  HA  SER A 374      62.401  18.972 -75.393  1.00 57.100          H  
ATOM   5910 1HB  SER A 374      62.380  20.634 -73.624  1.00 79.900          H  
ATOM   5911 2HB  SER A 374      63.889  20.708 -74.515  1.00 79.900          H  
ATOM   5912  HG  SER A 374      62.998  22.736 -74.124  1.00 79.900          H  
ATOM   5913  N   LEU A 375      60.241  21.002 -76.745  1.00 45.880          N  
ATOM   5914  CA  LEU A 375      58.812  21.295 -76.851  1.00 44.920          C  
ATOM   5915  C   LEU A 375      58.022  20.077 -77.302  1.00 44.520          C  
ATOM   5916  O   LEU A 375      56.868  19.901 -76.913  1.00 44.020          O  
ATOM   5917  CB  LEU A 375      58.546  22.466 -77.814  1.00 63.270          C  
ATOM   5918  CG  LEU A 375      58.447  23.931 -77.226  1.00 63.270          C  
ATOM   5919  CD1 LEU A 375      57.230  24.050 -76.287  1.00 63.270          C  
ATOM   5920  CD2 LEU A 375      59.726  24.300 -76.500  1.00 63.270          C  
ATOM   5921  H   LEU A 375      60.895  21.439 -77.396  1.00 55.060          H  
ATOM   5922  HA  LEU A 375      58.458  21.557 -75.861  1.00 53.900          H  
ATOM   5923 1HB  LEU A 375      59.351  22.490 -78.528  1.00 75.930          H  
ATOM   5924 2HB  LEU A 375      57.636  22.254 -78.351  1.00 75.930          H  
ATOM   5925  HG  LEU A 375      58.303  24.624 -78.048  1.00 75.930          H  
ATOM   5926 1HD1 LEU A 375      57.159  25.073 -75.920  1.00 75.930          H  
ATOM   5927 2HD1 LEU A 375      56.325  23.801 -76.827  1.00 75.930          H  
ATOM   5928 3HD1 LEU A 375      57.326  23.384 -75.439  1.00 75.930          H  
ATOM   5929 1HD2 LEU A 375      59.647  25.319 -76.120  1.00 75.930          H  
ATOM   5930 2HD2 LEU A 375      59.896  23.619 -75.664  1.00 75.930          H  
ATOM   5931 3HD2 LEU A 375      60.553  24.238 -77.179  1.00 75.930          H  
ATOM   5932  N   LEU A 376      58.623  19.229 -78.136  1.00 44.790          N  
ATOM   5933  CA  LEU A 376      57.923  18.045 -78.587  1.00 44.500          C  
ATOM   5934  C   LEU A 376      58.185  16.872 -77.650  1.00 45.040          C  
ATOM   5935  O   LEU A 376      57.375  15.951 -77.545  1.00 44.660          O  
ATOM   5936  CB  LEU A 376      58.317  17.742 -80.013  1.00 62.420          C  
ATOM   5937  CG  LEU A 376      57.949  18.837 -81.039  1.00 62.420          C  
ATOM   5938  CD1 LEU A 376      58.459  18.450 -82.322  1.00 62.420          C  
ATOM   5939  CD2 LEU A 376      56.443  19.043 -81.156  1.00 62.420          C  
ATOM   5940  H   LEU A 376      59.572  19.400 -78.480  1.00 53.750          H  
ATOM   5941  HA  LEU A 376      56.860  18.241 -78.552  1.00 53.400          H  
ATOM   5942 1HB  LEU A 376      59.403  17.621 -80.043  1.00 74.900          H  
ATOM   5943 2HB  LEU A 376      57.881  16.833 -80.296  1.00 74.900          H  
ATOM   5944  HG  LEU A 376      58.432  19.770 -80.744  1.00 74.900          H  
ATOM   5945 1HD1 LEU A 376      58.238  19.234 -82.987  1.00 74.900          H  
ATOM   5946 2HD1 LEU A 376      59.509  18.314 -82.242  1.00 74.900          H  
ATOM   5947 3HD1 LEU A 376      58.003  17.540 -82.667  1.00 74.900          H  
ATOM   5948 1HD2 LEU A 376      56.247  19.806 -81.904  1.00 74.900          H  
ATOM   5949 2HD2 LEU A 376      55.971  18.119 -81.463  1.00 74.900          H  
ATOM   5950 3HD2 LEU A 376      56.023  19.361 -80.209  1.00 74.900          H  
ATOM   5951  N   GLU A 377      59.260  16.943 -76.870  1.00 45.940          N  
ATOM   5952  CA  GLU A 377      59.548  15.888 -75.905  1.00 46.470          C  
ATOM   5953  C   GLU A 377      58.362  15.801 -74.953  1.00 45.990          C  
ATOM   5954  O   GLU A 377      57.933  14.709 -74.584  1.00 45.870          O  
ATOM   5955  CB  GLU A 377      60.840  16.164 -75.139  1.00 64.850          C  
ATOM   5956  CG  GLU A 377      61.249  15.069 -74.130  1.00 64.850          C  
ATOM   5957  CD  GLU A 377      61.603  13.734 -74.766  1.00 64.850          C  
ATOM   5958  OE1 GLU A 377      61.875  13.699 -75.944  1.00 64.850          O  
ATOM   5959  OE2 GLU A 377      61.603  12.755 -74.061  1.00 64.850          O  
ATOM   5960  H   GLU A 377      59.917  17.702 -76.991  1.00 55.130          H  
ATOM   5961  HA  GLU A 377      59.649  14.938 -76.431  1.00 55.760          H  
ATOM   5962 1HB  GLU A 377      61.660  16.301 -75.848  1.00 77.820          H  
ATOM   5963 2HB  GLU A 377      60.734  17.096 -74.586  1.00 77.820          H  
ATOM   5964 1HG  GLU A 377      62.114  15.426 -73.574  1.00 77.820          H  
ATOM   5965 2HG  GLU A 377      60.437  14.919 -73.417  1.00 77.820          H  
ATOM   5966  N   ALA A 378      57.761  16.958 -74.646  1.00 45.680          N  
ATOM   5967  CA  ALA A 378      56.581  17.042 -73.784  1.00 45.230          C  
ATOM   5968  C   ALA A 378      55.416  16.168 -74.304  1.00 44.320          C  
ATOM   5969  O   ALA A 378      54.586  15.698 -73.523  1.00 44.140          O  
ATOM   5970  CB  ALA A 378      56.115  18.478 -73.685  1.00 63.500          C  
ATOM   5971  H   ALA A 378      58.221  17.823 -74.959  1.00 54.820          H  
ATOM   5972  HA  ALA A 378      56.865  16.700 -72.795  1.00 54.280          H  
ATOM   5973 1HB  ALA A 378      55.259  18.539 -73.015  1.00 76.200          H  
ATOM   5974 2HB  ALA A 378      56.923  19.096 -73.298  1.00 76.200          H  
ATOM   5975 3HB  ALA A 378      55.829  18.837 -74.677  1.00 76.200          H  
ATOM   5976  N   VAL A 379      55.316  15.987 -75.624  1.00 43.790          N  
ATOM   5977  CA  VAL A 379      54.250  15.195 -76.229  1.00 42.950          C  
ATOM   5978  C   VAL A 379      54.371  13.749 -75.824  1.00 43.220          C  
ATOM   5979  O   VAL A 379      53.372  13.068 -75.538  1.00 42.810          O  
ATOM   5980  CB  VAL A 379      54.349  15.243 -77.764  1.00 60.470          C  
ATOM   5981  CG1 VAL A 379      53.409  14.278 -78.393  1.00 60.470          C  
ATOM   5982  CG2 VAL A 379      54.060  16.625 -78.232  1.00 60.470          C  
ATOM   5983  H   VAL A 379      56.034  16.354 -76.242  1.00 52.550          H  
ATOM   5984  HA  VAL A 379      53.285  15.588 -75.901  1.00 51.540          H  
ATOM   5985  HB  VAL A 379      55.337  14.946 -78.066  1.00 72.560          H  
ATOM   5986 1HG1 VAL A 379      53.543  14.341 -79.443  1.00 72.560          H  
ATOM   5987 2HG1 VAL A 379      53.626  13.266 -78.083  1.00 72.560          H  
ATOM   5988 3HG1 VAL A 379      52.389  14.536 -78.121  1.00 72.560          H  
ATOM   5989 1HG2 VAL A 379      54.148  16.653 -79.308  1.00 72.560          H  
ATOM   5990 2HG2 VAL A 379      53.043  16.909 -77.933  1.00 72.560          H  
ATOM   5991 3HG2 VAL A 379      54.765  17.323 -77.789  1.00 72.560          H  
ATOM   5992  N   LYS A 380      55.605  13.263 -75.889  1.00 44.000          N  
ATOM   5993  CA  LYS A 380      55.849  11.873 -75.565  1.00 44.380          C  
ATOM   5994  C   LYS A 380      55.970  11.690 -74.046  1.00 44.790          C  
ATOM   5995  O   LYS A 380      55.577  10.651 -73.514  1.00 44.670          O  
ATOM   5996  CB  LYS A 380      57.056  11.376 -76.364  1.00 61.980          C  
ATOM   5997  CG  LYS A 380      56.818  11.444 -77.936  1.00 61.980          C  
ATOM   5998  CD  LYS A 380      55.661  10.511 -78.437  1.00 61.980          C  
ATOM   5999  CE  LYS A 380      55.423  10.632 -79.954  1.00 61.980          C  
ATOM   6000  NZ  LYS A 380      54.299   9.744 -80.418  1.00 61.980          N  
ATOM   6001  H   LYS A 380      56.362  13.909 -76.167  1.00 52.800          H  
ATOM   6002  HA  LYS A 380      54.984  11.292 -75.865  1.00 53.260          H  
ATOM   6003 1HB  LYS A 380      57.928  11.995 -76.126  1.00 74.380          H  
ATOM   6004 2HB  LYS A 380      57.291  10.349 -76.091  1.00 74.380          H  
ATOM   6005 1HG  LYS A 380      56.571  12.472 -78.208  1.00 74.380          H  
ATOM   6006 2HG  LYS A 380      57.740  11.169 -78.453  1.00 74.380          H  
ATOM   6007 1HD  LYS A 380      55.902   9.474 -78.197  1.00 74.380          H  
ATOM   6008 2HD  LYS A 380      54.720  10.765 -77.959  1.00 74.380          H  
ATOM   6009 1HE  LYS A 380      55.157  11.664 -80.179  1.00 74.380          H  
ATOM   6010 2HE  LYS A 380      56.334  10.371 -80.498  1.00 74.380          H  
ATOM   6011 1HZ  LYS A 380      54.130   9.866 -81.451  1.00 74.380          H  
ATOM   6012 2HZ  LYS A 380      54.527   8.782 -80.228  1.00 74.380          H  
ATOM   6013 3HZ  LYS A 380      53.451   9.989 -79.922  1.00 74.380          H  
ATOM   6014  N   LEU A 381      56.409  12.734 -73.338  1.00 45.250          N  
ATOM   6015  CA  LEU A 381      56.549  12.736 -71.880  1.00 45.710          C  
ATOM   6016  C   LEU A 381      55.225  12.394 -71.216  1.00 44.980          C  
ATOM   6017  O   LEU A 381      55.175  11.617 -70.261  1.00 45.200          O  
ATOM   6018  CB  LEU A 381      56.970  14.129 -71.407  1.00 63.810          C  
ATOM   6019  CG  LEU A 381      57.171  14.369 -69.894  1.00 63.810          C  
ATOM   6020  CD1 LEU A 381      58.301  13.500 -69.348  1.00 63.810          C  
ATOM   6021  CD2 LEU A 381      57.440  15.858 -69.691  1.00 63.810          C  
ATOM   6022  H   LEU A 381      56.727  13.559 -73.843  1.00 54.300          H  
ATOM   6023  HA  LEU A 381      57.296  11.993 -71.609  1.00 54.850          H  
ATOM   6024 1HB  LEU A 381      57.889  14.406 -71.924  1.00 76.570          H  
ATOM   6025 2HB  LEU A 381      56.188  14.809 -71.709  1.00 76.570          H  
ATOM   6026  HG  LEU A 381      56.258  14.099 -69.357  1.00 76.570          H  
ATOM   6027 1HD1 LEU A 381      58.418  13.690 -68.280  1.00 76.570          H  
ATOM   6028 2HD1 LEU A 381      58.068  12.446 -69.494  1.00 76.570          H  
ATOM   6029 3HD1 LEU A 381      59.230  13.743 -69.865  1.00 76.570          H  
ATOM   6030 1HD2 LEU A 381      57.561  16.072 -68.628  1.00 76.570          H  
ATOM   6031 2HD2 LEU A 381      58.346  16.146 -70.225  1.00 76.570          H  
ATOM   6032 3HD2 LEU A 381      56.591  16.428 -70.080  1.00 76.570          H  
ATOM   6033  N   THR A 382      54.147  12.945 -71.773  1.00 44.110          N  
ATOM   6034  CA  THR A 382      52.787  12.766 -71.296  1.00 43.350          C  
ATOM   6035  C   THR A 382      52.109  11.522 -71.873  1.00 42.900          C  
ATOM   6036  O   THR A 382      50.906  11.328 -71.687  1.00 42.220          O  
ATOM   6037  CB  THR A 382      51.935  14.009 -71.606  1.00 60.990          C  
ATOM   6038  OG1 THR A 382      51.929  14.239 -73.017  1.00 60.990          O  
ATOM   6039  CG2 THR A 382      52.510  15.244 -70.867  1.00 60.990          C  
ATOM   6040  H   THR A 382      54.279  13.618 -72.537  1.00 52.930          H  
ATOM   6041  HA  THR A 382      52.822  12.641 -70.218  1.00 52.020          H  
ATOM   6042  HB  THR A 382      50.927  13.825 -71.293  1.00 73.190          H  
ATOM   6043  HG1 THR A 382      51.272  14.910 -73.240  1.00 73.190          H  
ATOM   6044 1HG2 THR A 382      51.901  16.123 -71.084  1.00 73.190          H  
ATOM   6045 2HG2 THR A 382      52.504  15.061 -69.794  1.00 73.190          H  
ATOM   6046 3HG2 THR A 382      53.530  15.431 -71.191  1.00 73.190          H  
ATOM   6047  N   ASN A 383      52.880  10.652 -72.543  1.00 43.320          N  
ATOM   6048  CA  ASN A 383      52.415   9.412 -73.162  1.00 43.060          C  
ATOM   6049  C   ASN A 383      51.397   9.602 -74.281  1.00 42.170          C  
ATOM   6050  O   ASN A 383      50.510   8.763 -74.454  1.00 41.670          O  
ATOM   6051  CB  ASN A 383      51.776   8.506 -72.106  1.00 60.390          C  
ATOM   6052  CG  ASN A 383      52.698   8.133 -70.972  1.00 60.390          C  
ATOM   6053  OD1 ASN A 383      53.741   7.460 -71.131  1.00 60.390          O  
ATOM   6054  ND2 ASN A 383      52.329   8.601 -69.810  1.00 60.390          N  
ATOM   6055  H   ASN A 383      53.872  10.856 -72.673  1.00 51.980          H  
ATOM   6056  HA  ASN A 383      53.285   8.917 -73.594  1.00 51.670          H  
ATOM   6057 1HB  ASN A 383      50.874   8.942 -71.704  1.00 72.470          H  
ATOM   6058 2HB  ASN A 383      51.472   7.578 -72.591  1.00 72.470          H  
ATOM   6059 1HD2 ASN A 383      52.877   8.444 -68.969  1.00 72.470          H  
ATOM   6060 2HD2 ASN A 383      51.497   9.152 -69.744  1.00 72.470          H  
ATOM   6061  N   SER A 384      51.526  10.658 -75.086  1.00 42.000          N  
ATOM   6062  CA  SER A 384      50.575  10.814 -76.176  1.00 41.210          C  
ATOM   6063  C   SER A 384      50.708   9.636 -77.130  1.00 41.460          C  
ATOM   6064  O   SER A 384      51.823   9.177 -77.410  1.00 42.270          O  
ATOM   6065  CB  SER A 384      50.828  12.090 -76.943  1.00 58.010          C  
ATOM   6066  OG  SER A 384      50.703  13.204 -76.118  1.00 58.010          O  
ATOM   6067  H   SER A 384      52.265  11.357 -74.976  1.00 50.400          H  
ATOM   6068  HA  SER A 384      49.569  10.834 -75.771  1.00 49.450          H  
ATOM   6069 1HB  SER A 384      51.809  12.055 -77.384  1.00 69.610          H  
ATOM   6070 2HB  SER A 384      50.101  12.162 -77.759  1.00 69.610          H  
ATOM   6071  HG  SER A 384      51.559  13.271 -75.640  1.00 69.610          H  
ATOM   6072  N   SER A 385      49.579   9.163 -77.657  1.00 40.800          N  
ATOM   6073  CA  SER A 385      49.589   8.078 -78.634  1.00 41.030          C  
ATOM   6074  C   SER A 385      49.081   8.558 -79.994  1.00 40.880          C  
ATOM   6075  O   SER A 385      49.317   7.907 -81.020  1.00 41.340          O  
ATOM   6076  CB  SER A 385      48.834   6.866 -78.116  1.00 57.350          C  
ATOM   6077  OG  SER A 385      49.502   6.302 -77.005  1.00 57.350          O  
ATOM   6078  H   SER A 385      48.698   9.602 -77.397  1.00 48.960          H  
ATOM   6079  HA  SER A 385      50.622   7.758 -78.769  1.00 49.240          H  
ATOM   6080 1HB  SER A 385      47.835   7.157 -77.822  1.00 68.820          H  
ATOM   6081 2HB  SER A 385      48.744   6.126 -78.909  1.00 68.820          H  
ATOM   6082  HG  SER A 385      49.334   6.896 -76.262  1.00 68.820          H  
ATOM   6083  N   ASN A 386      48.410   9.718 -80.010  1.00 40.260          N  
ATOM   6084  CA  ASN A 386      47.897  10.309 -81.240  1.00 40.030          C  
ATOM   6085  C   ASN A 386      48.086  11.823 -81.211  1.00 39.620          C  
ATOM   6086  O   ASN A 386      47.251  12.582 -80.736  1.00 39.330          O  
ATOM   6087  CB  ASN A 386      46.455   9.929 -81.495  1.00 56.130          C  
ATOM   6088  CG  ASN A 386      45.943  10.480 -82.822  1.00 56.130          C  
ATOM   6089  OD1 ASN A 386      46.765  10.892 -83.663  1.00 56.130          O  
ATOM   6090  ND2 ASN A 386      44.641  10.489 -83.015  1.00 56.130          N  
ATOM   6091  H   ASN A 386      48.193  10.197 -79.138  1.00 48.310          H  
ATOM   6092  HA  ASN A 386      48.490   9.935 -82.076  1.00 48.040          H  
ATOM   6093 1HB  ASN A 386      46.392   8.845 -81.549  1.00 67.360          H  
ATOM   6094 2HB  ASN A 386      45.837  10.237 -80.677  1.00 67.360          H  
ATOM   6095 1HD2 ASN A 386      44.260  10.844 -83.870  1.00 67.360          H  
ATOM   6096 2HD2 ASN A 386      44.024  10.142 -82.307  1.00 67.360          H  
ATOM   6097  N   VAL A 387      49.193  12.253 -81.755  1.00 39.670          N  
ATOM   6098  CA  VAL A 387      49.581  13.649 -81.754  1.00 39.320          C  
ATOM   6099  C   VAL A 387      49.543  14.205 -83.166  1.00 38.710          C  
ATOM   6100  O   VAL A 387      49.838  13.470 -84.108  1.00 38.900          O  
ATOM   6101  CB  VAL A 387      50.942  13.843 -81.041  1.00 55.190          C  
ATOM   6102  CG1 VAL A 387      51.984  12.883 -81.624  1.00 55.190          C  
ATOM   6103  CG2 VAL A 387      51.391  15.366 -81.210  1.00 55.190          C  
ATOM   6104  H   VAL A 387      49.799  11.563 -82.176  1.00 47.600          H  
ATOM   6105  HA  VAL A 387      48.847  14.178 -81.170  1.00 47.180          H  
ATOM   6106  HB  VAL A 387      50.839  13.615 -79.985  1.00 66.230          H  
ATOM   6107 1HG1 VAL A 387      52.941  13.013 -81.144  1.00 66.230          H  
ATOM   6108 2HG1 VAL A 387      51.660  11.857 -81.481  1.00 66.230          H  
ATOM   6109 3HG1 VAL A 387      52.085  13.056 -82.641  1.00 66.230          H  
ATOM   6110 1HG2 VAL A 387      52.326  15.554 -80.730  1.00 66.230          H  
ATOM   6111 2HG2 VAL A 387      51.498  15.619 -82.249  1.00 66.230          H  
ATOM   6112 3HG2 VAL A 387      50.652  16.018 -80.773  1.00 66.230          H  
ATOM   6113  N   ILE A 388      49.061  15.450 -83.302  1.00 38.040          N  
ATOM   6114  CA  ILE A 388      48.916  16.157 -84.586  1.00 37.490          C  
ATOM   6115  C   ILE A 388      49.740  17.457 -84.758  1.00 37.550          C  
ATOM   6116  O   ILE A 388      49.656  18.378 -83.937  1.00 37.420          O  
ATOM   6117  CB  ILE A 388      47.414  16.500 -84.793  1.00 52.710          C  
ATOM   6118  CG1 ILE A 388      46.588  15.173 -84.839  1.00 52.710          C  
ATOM   6119  CG2 ILE A 388      47.201  17.344 -86.103  1.00 52.710          C  
ATOM   6120  CD1 ILE A 388      45.095  15.344 -84.717  1.00 52.710          C  
ATOM   6121  H   ILE A 388      48.796  15.921 -82.429  1.00 45.650          H  
ATOM   6122  HA  ILE A 388      49.225  15.474 -85.371  1.00 44.990          H  
ATOM   6123  HB  ILE A 388      47.058  17.076 -83.930  1.00 63.250          H  
ATOM   6124 1HG1 ILE A 388      46.792  14.681 -85.779  1.00 63.250          H  
ATOM   6125 2HG1 ILE A 388      46.904  14.520 -84.030  1.00 63.250          H  
ATOM   6126 1HG2 ILE A 388      46.153  17.579 -86.233  1.00 63.250          H  
ATOM   6127 2HG2 ILE A 388      47.754  18.280 -86.062  1.00 63.250          H  
ATOM   6128 3HG2 ILE A 388      47.538  16.763 -86.946  1.00 63.250          H  
ATOM   6129 1HD1 ILE A 388      44.619  14.361 -84.763  1.00 63.250          H  
ATOM   6130 2HD1 ILE A 388      44.861  15.812 -83.754  1.00 63.250          H  
ATOM   6131 3HD1 ILE A 388      44.714  15.958 -85.515  1.00 63.250          H  
ATOM   6132  N   PHE A 389      50.468  17.570 -85.882  1.00 37.810          N  
ATOM   6133  CA  PHE A 389      51.201  18.809 -86.188  1.00 37.940          C  
ATOM   6134  C   PHE A 389      50.238  19.868 -86.757  1.00 37.100          C  
ATOM   6135  O   PHE A 389      49.689  19.700 -87.854  1.00 36.580          O  
ATOM   6136  CB  PHE A 389      52.272  18.630 -87.291  1.00 53.060          C  
ATOM   6137  CG  PHE A 389      53.495  17.786 -87.017  1.00 53.060          C  
ATOM   6138  CD1 PHE A 389      53.818  16.749 -87.883  1.00 53.060          C  
ATOM   6139  CD2 PHE A 389      54.318  18.000 -85.935  1.00 53.060          C  
ATOM   6140  CE1 PHE A 389      54.915  15.974 -87.684  1.00 53.060          C  
ATOM   6141  CE2 PHE A 389      55.415  17.197 -85.740  1.00 53.060          C  
ATOM   6142  CZ  PHE A 389      55.706  16.195 -86.617  1.00 53.060          C  
ATOM   6143  H   PHE A 389      50.550  16.761 -86.499  1.00 45.370          H  
ATOM   6144  HA  PHE A 389      51.650  19.196 -85.280  1.00 45.530          H  
ATOM   6145 1HB  PHE A 389      51.793  18.220 -88.167  1.00 63.680          H  
ATOM   6146 2HB  PHE A 389      52.620  19.613 -87.575  1.00 63.680          H  
ATOM   6147  HD1 PHE A 389      53.191  16.558 -88.731  1.00 63.680          H  
ATOM   6148  HD2 PHE A 389      54.092  18.799 -85.234  1.00 63.680          H  
ATOM   6149  HE1 PHE A 389      55.144  15.177 -88.371  1.00 63.680          H  
ATOM   6150  HE2 PHE A 389      56.057  17.338 -84.877  1.00 63.680          H  
ATOM   6151  HZ  PHE A 389      56.572  15.564 -86.439  1.00 63.680          H  
ATOM   6152  N   LEU A 390      50.055  20.973 -86.025  1.00 36.980          N  
ATOM   6153  CA  LEU A 390      49.142  22.057 -86.404  1.00 36.220          C  
ATOM   6154  C   LEU A 390      49.828  23.315 -86.970  1.00 36.430          C  
ATOM   6155  O   LEU A 390      50.720  23.909 -86.334  1.00 36.930          O  
ATOM   6156  CB  LEU A 390      48.271  22.413 -85.178  1.00 51.010          C  
ATOM   6157  CG  LEU A 390      47.318  23.653 -85.264  1.00 51.010          C  
ATOM   6158  CD1 LEU A 390      46.269  23.445 -86.315  1.00 51.010          C  
ATOM   6159  CD2 LEU A 390      46.637  23.848 -83.898  1.00 51.010          C  
ATOM   6160  H   LEU A 390      50.521  21.055 -85.123  1.00 44.380          H  
ATOM   6161  HA  LEU A 390      48.483  21.666 -87.174  1.00 43.460          H  
ATOM   6162 1HB  LEU A 390      47.646  21.550 -84.971  1.00 61.210          H  
ATOM   6163 2HB  LEU A 390      48.931  22.563 -84.328  1.00 61.210          H  
ATOM   6164  HG  LEU A 390      47.892  24.543 -85.522  1.00 61.210          H  
ATOM   6165 1HD1 LEU A 390      45.615  24.315 -86.348  1.00 61.210          H  
ATOM   6166 2HD1 LEU A 390      46.726  23.323 -87.282  1.00 61.210          H  
ATOM   6167 3HD1 LEU A 390      45.704  22.567 -86.084  1.00 61.210          H  
ATOM   6168 1HD2 LEU A 390      45.973  24.710 -83.945  1.00 61.210          H  
ATOM   6169 2HD2 LEU A 390      46.054  22.966 -83.648  1.00 61.210          H  
ATOM   6170 3HD2 LEU A 390      47.397  24.013 -83.131  1.00 61.210          H  
ATOM   6171  N   LEU A 391      49.390  23.711 -88.168  1.00 36.080          N  
ATOM   6172  CA  LEU A 391      49.876  24.905 -88.858  1.00 36.240          C  
ATOM   6173  C   LEU A 391      48.814  26.011 -88.791  1.00 35.500          C  
ATOM   6174  O   LEU A 391      47.622  25.728 -88.648  1.00 35.000          O  
ATOM   6175  CB  LEU A 391      50.247  24.552 -90.306  1.00 50.670          C  
ATOM   6176  CG  LEU A 391      51.350  23.429 -90.489  1.00 50.670          C  
ATOM   6177  CD1 LEU A 391      51.510  23.127 -91.962  1.00 50.670          C  
ATOM   6178  CD2 LEU A 391      52.696  23.897 -89.907  1.00 50.670          C  
ATOM   6179  H   LEU A 391      48.656  23.140 -88.623  1.00 43.300          H  
ATOM   6180  HA  LEU A 391      50.753  25.276 -88.343  1.00 43.490          H  
ATOM   6181 1HB  LEU A 391      49.343  24.203 -90.810  1.00 60.810          H  
ATOM   6182 2HB  LEU A 391      50.595  25.456 -90.809  1.00 60.810          H  
ATOM   6183  HG  LEU A 391      51.026  22.511 -89.982  1.00 60.810          H  
ATOM   6184 1HD1 LEU A 391      52.259  22.348 -92.097  1.00 60.810          H  
ATOM   6185 2HD1 LEU A 391      50.550  22.783 -92.365  1.00 60.810          H  
ATOM   6186 3HD1 LEU A 391      51.825  24.031 -92.482  1.00 60.810          H  
ATOM   6187 1HD2 LEU A 391      53.438  23.128 -90.046  1.00 60.810          H  
ATOM   6188 2HD2 LEU A 391      53.019  24.801 -90.420  1.00 60.810          H  
ATOM   6189 3HD2 LEU A 391      52.593  24.094 -88.857  1.00 60.810          H  
ATOM   6190  N   HIS A 392      49.225  27.279 -88.882  1.00 35.480          N  
ATOM   6191  CA  HIS A 392      48.251  28.367 -88.781  1.00 34.800          C  
ATOM   6192  C   HIS A 392      48.091  29.247 -90.037  1.00 34.780          C  
ATOM   6193  O   HIS A 392      47.047  29.877 -90.221  1.00 34.360          O  
ATOM   6194  CB  HIS A 392      48.650  29.247 -87.600  1.00 48.990          C  
ATOM   6195  CG  HIS A 392      48.728  28.470 -86.310  1.00 48.990          C  
ATOM   6196  ND1 HIS A 392      47.618  27.940 -85.688  1.00 48.990          N  
ATOM   6197  CD2 HIS A 392      49.793  28.135 -85.536  1.00 48.990          C  
ATOM   6198  CE1 HIS A 392      48.000  27.312 -84.587  1.00 48.990          C  
ATOM   6199  NE2 HIS A 392      49.310  27.421 -84.471  1.00 48.990          N  
ATOM   6200  H   HIS A 392      50.210  27.503 -89.019  1.00 42.580          H  
ATOM   6201  HA  HIS A 392      47.273  27.946 -88.564  1.00 41.760          H  
ATOM   6202 1HB  HIS A 392      49.628  29.695 -87.797  1.00 58.790          H  
ATOM   6203 2HB  HIS A 392      47.930  30.054 -87.483  1.00 58.790          H  
ATOM   6204  HD1 HIS A 392      46.763  27.710 -86.163  1.00 58.790          H  
ATOM   6205  HD2 HIS A 392      50.862  28.329 -85.623  1.00 58.790          H  
ATOM   6206  HE1 HIS A 392      47.270  26.824 -83.951  1.00 58.790          H  
ATOM   6207  N   ASP A 393      49.102  29.280 -90.901  1.00 35.250          N  
ATOM   6208  CA  ASP A 393      49.094  30.120 -92.106  1.00 35.270          C  
ATOM   6209  C   ASP A 393      49.491  29.309 -93.344  1.00 35.840          C  
ATOM   6210  O   ASP A 393      48.632  28.894 -94.127  1.00 36.080          O  
ATOM   6211  CB  ASP A 393      50.019  31.342 -91.915  1.00 49.370          C  
ATOM   6212  CG  ASP A 393      50.097  32.340 -93.117  1.00 49.370          C  
ATOM   6213  OD1 ASP A 393      49.341  32.240 -94.053  1.00 49.370          O  
ATOM   6214  OD2 ASP A 393      51.006  33.163 -93.137  1.00 49.370          O  
ATOM   6215  H   ASP A 393      49.944  28.754 -90.672  1.00 42.300          H  
ATOM   6216  HA  ASP A 393      48.081  30.488 -92.262  1.00 42.320          H  
ATOM   6217 1HB  ASP A 393      49.675  31.896 -91.041  1.00 59.240          H  
ATOM   6218 2HB  ASP A 393      51.022  31.000 -91.682  1.00 59.240          H  
ATOM   6219  N   LYS A 394      50.791  29.071 -93.513  1.00 36.130          N  
ATOM   6220  CA  LYS A 394      51.292  28.361 -94.677  1.00 36.720          C  
ATOM   6221  C   LYS A 394      51.204  26.861 -94.339  1.00 37.410          C  
ATOM   6222  O   LYS A 394      51.084  26.541 -93.160  1.00 37.660          O  
ATOM   6223  CB  LYS A 394      52.699  28.882 -94.983  1.00 51.170          C  
ATOM   6224  CG  LYS A 394      52.773  30.422 -95.190  1.00 51.170          C  
ATOM   6225  CD  LYS A 394      51.899  30.880 -96.369  1.00 51.170          C  
ATOM   6226  CE  LYS A 394      52.047  32.377 -96.695  1.00 51.170          C  
ATOM   6227  NZ  LYS A 394      51.490  33.265 -95.605  1.00 51.170          N  
ATOM   6228  H   LYS A 394      51.448  29.413 -92.823  1.00 43.360          H  
ATOM   6229  HA  LYS A 394      50.633  28.566 -95.509  1.00 44.060          H  
ATOM   6230 1HB  LYS A 394      53.392  28.588 -94.194  1.00 61.410          H  
ATOM   6231 2HB  LYS A 394      53.038  28.481 -95.889  1.00 61.410          H  
ATOM   6232 1HG  LYS A 394      52.446  30.924 -94.285  1.00 61.410          H  
ATOM   6233 2HG  LYS A 394      53.808  30.706 -95.388  1.00 61.410          H  
ATOM   6234 1HD  LYS A 394      52.138  30.289 -97.255  1.00 61.410          H  
ATOM   6235 2HD  LYS A 394      50.850  30.723 -96.118  1.00 61.410          H  
ATOM   6236 1HE  LYS A 394      53.093  32.621 -96.854  1.00 61.410          H  
ATOM   6237 2HE  LYS A 394      51.493  32.572 -97.612  1.00 61.410          H  
ATOM   6238 1HZ  LYS A 394      51.572  34.228 -95.861  1.00 61.410          H  
ATOM   6239 2HZ  LYS A 394      50.488  33.043 -95.412  1.00 61.410          H  
ATOM   6240 3HZ  LYS A 394      51.973  33.135 -94.705  1.00 61.410          H  
ATOM   6241  N   ASN A 395      51.199  25.895 -95.301  1.00 37.760          N  
ATOM   6242  CA  ASN A 395      51.457  25.891 -96.764  1.00 38.520          C  
ATOM   6243  C   ASN A 395      52.909  26.197 -97.102  1.00 38.900          C  
ATOM   6244  O   ASN A 395      53.206  26.905 -98.064  1.00 39.560          O  
ATOM   6245  CB  ASN A 395      50.563  26.836 -97.565  1.00 53.620          C  
ATOM   6246  CG  ASN A 395      50.435  26.395 -99.006  1.00 53.620          C  
ATOM   6247  OD1 ASN A 395      50.526  25.194 -99.301  1.00 53.620          O  
ATOM   6248  ND2 ASN A 395      50.213  27.331 -99.897  1.00 53.620          N  
ATOM   6249  H   ASN A 395      51.016  24.977 -94.923  1.00 45.310          H  
ATOM   6250  HA  ASN A 395      51.272  24.882 -97.128  1.00 46.220          H  
ATOM   6251 1HB  ASN A 395      49.595  26.966 -97.130  1.00 64.350          H  
ATOM   6252 2HB  ASN A 395      51.029  27.816 -97.598  1.00 64.350          H  
ATOM   6253 1HD2 ASN A 395      50.117  27.091-100.863  1.00 64.350          H  
ATOM   6254 2HD2 ASN A 395      50.143  28.285 -99.609  1.00 64.350          H  
ATOM   6255  N   TYR A 396      53.805  25.654 -96.288  1.00 38.520          N  
ATOM   6256  CA  TYR A 396      55.240  25.763 -96.472  1.00 38.870          C  
ATOM   6257  C   TYR A 396      55.844  24.572 -95.742  1.00 39.280          C  
ATOM   6258  O   TYR A 396      55.612  24.379 -94.552  1.00 39.700          O  
ATOM   6259  CB  TYR A 396      55.711  27.130 -95.955  1.00 54.280          C  
ATOM   6260  CG  TYR A 396      57.164  27.500 -96.113  1.00 54.280          C  
ATOM   6261  CD1 TYR A 396      57.708  27.642 -97.377  1.00 54.280          C  
ATOM   6262  CD2 TYR A 396      57.931  27.794 -94.997  1.00 54.280          C  
ATOM   6263  CE1 TYR A 396      59.015  28.054 -97.523  1.00 54.280          C  
ATOM   6264  CE2 TYR A 396      59.226  28.217 -95.143  1.00 54.280          C  
ATOM   6265  CZ  TYR A 396      59.772  28.343 -96.400  1.00 54.280          C  
ATOM   6266  OH  TYR A 396      61.070  28.768 -96.550  1.00 54.280          O  
ATOM   6267  H   TYR A 396      53.468  25.101 -95.512  1.00 46.220          H  
ATOM   6268  HA  TYR A 396      55.476  25.674 -97.532  1.00 46.640          H  
ATOM   6269 1HB  TYR A 396      55.144  27.899 -96.472  1.00 65.130          H  
ATOM   6270 2HB  TYR A 396      55.458  27.208 -94.902  1.00 65.130          H  
ATOM   6271  HD1 TYR A 396      57.103  27.433 -98.260  1.00 65.130          H  
ATOM   6272  HD2 TYR A 396      57.512  27.706 -94.007  1.00 65.130          H  
ATOM   6273  HE1 TYR A 396      59.446  28.164 -98.519  1.00 65.130          H  
ATOM   6274  HE2 TYR A 396      59.823  28.452 -94.261  1.00 65.130          H  
ATOM   6275  HH  TYR A 396      61.445  28.969 -95.690  1.00 65.130          H  
ATOM   6276  N   PHE A 397      56.606  23.742 -96.441  1.00 39.220          N  
ATOM   6277  CA  PHE A 397      57.161  22.543 -95.809  1.00 39.630          C  
ATOM   6278  C   PHE A 397      58.009  22.867 -94.601  1.00 40.530          C  
ATOM   6279  O   PHE A 397      57.925  22.209 -93.557  1.00 40.970          O  
ATOM   6280  CB  PHE A 397      57.950  21.672 -96.765  1.00 55.320          C  
ATOM   6281  CG  PHE A 397      58.455  20.430 -96.071  1.00 55.320          C  
ATOM   6282  CD1 PHE A 397      57.570  19.404 -95.752  1.00 55.320          C  
ATOM   6283  CD2 PHE A 397      59.786  20.275 -95.744  1.00 55.320          C  
ATOM   6284  CE1 PHE A 397      58.003  18.267 -95.122  1.00 55.320          C  
ATOM   6285  CE2 PHE A 397      60.218  19.131 -95.114  1.00 55.320          C  
ATOM   6286  CZ  PHE A 397      59.328  18.130 -94.799  1.00 55.320          C  
ATOM   6287  H   PHE A 397      56.781  23.931 -97.419  1.00 47.060          H  
ATOM   6288  HA  PHE A 397      56.322  21.941 -95.457  1.00 47.560          H  
ATOM   6289 1HB  PHE A 397      57.319  21.374 -97.594  1.00 66.380          H  
ATOM   6290 2HB  PHE A 397      58.802  22.217 -97.163  1.00 66.380          H  
ATOM   6291  HD1 PHE A 397      56.519  19.510 -96.009  1.00 66.380          H  
ATOM   6292  HD2 PHE A 397      60.494  21.064 -95.989  1.00 66.380          H  
ATOM   6293  HE1 PHE A 397      57.294  17.474 -94.883  1.00 66.380          H  
ATOM   6294  HE2 PHE A 397      61.269  19.014 -94.862  1.00 66.380          H  
ATOM   6295  HZ  PHE A 397      59.678  17.230 -94.297  1.00 66.380          H  
ATOM   6296  N   LEU A 398      58.824  23.893 -94.730  1.00 40.860          N  
ATOM   6297  CA  LEU A 398      59.750  24.229 -93.678  1.00 41.770          C  
ATOM   6298  C   LEU A 398      59.067  24.857 -92.459  1.00 42.050          C  
ATOM   6299  O   LEU A 398      59.724  25.103 -91.448  1.00 42.700          O  
ATOM   6300  CB  LEU A 398      60.854  25.125 -94.229  1.00 58.110          C  
ATOM   6301  CG  LEU A 398      61.780  24.504 -95.327  1.00 58.110          C  
ATOM   6302  CD1 LEU A 398      62.717  25.588 -95.825  1.00 58.110          C  
ATOM   6303  CD2 LEU A 398      62.571  23.304 -94.778  1.00 58.110          C  
ATOM   6304  H   LEU A 398      58.817  24.413 -95.597  1.00 49.030          H  
ATOM   6305  HA  LEU A 398      60.204  23.317 -93.337  1.00 50.120          H  
ATOM   6306 1HB  LEU A 398      60.402  25.965 -94.661  1.00 69.740          H  
ATOM   6307 2HB  LEU A 398      61.484  25.456 -93.405  1.00 69.740          H  
ATOM   6308  HG  LEU A 398      61.175  24.173 -96.171  1.00 69.740          H  
ATOM   6309 1HD1 LEU A 398      63.358  25.185 -96.609  1.00 69.740          H  
ATOM   6310 2HD1 LEU A 398      62.139  26.413 -96.228  1.00 69.740          H  
ATOM   6311 3HD1 LEU A 398      63.335  25.946 -95.001  1.00 69.740          H  
ATOM   6312 1HD2 LEU A 398      63.211  22.906 -95.566  1.00 69.740          H  
ATOM   6313 2HD2 LEU A 398      63.189  23.625 -93.940  1.00 69.740          H  
ATOM   6314 3HD2 LEU A 398      61.906  22.527 -94.457  1.00 69.740          H  
ATOM   6315  N   SER A 399      57.739  25.049 -92.497  1.00 41.590          N  
ATOM   6316  CA  SER A 399      57.025  25.501 -91.310  1.00 41.870          C  
ATOM   6317  C   SER A 399      56.753  24.287 -90.430  1.00 41.830          C  
ATOM   6318  O   SER A 399      56.311  24.422 -89.296  1.00 42.330          O  
ATOM   6319  CB  SER A 399      55.708  26.190 -91.632  1.00 58.510          C  
ATOM   6320  OG  SER A 399      55.899  27.425 -92.262  1.00 58.510          O  
ATOM   6321  H   SER A 399      57.188  24.840 -93.332  1.00 49.910          H  
ATOM   6322  HA  SER A 399      57.652  26.198 -90.759  1.00 50.240          H  
ATOM   6323 1HB  SER A 399      55.117  25.541 -92.281  1.00 70.210          H  
ATOM   6324 2HB  SER A 399      55.141  26.326 -90.719  1.00 70.210          H  
ATOM   6325  HG  SER A 399      55.014  27.764 -92.441  1.00 70.210          H  
ATOM   6326  N   ALA A 400      56.997  23.085 -90.967  1.00 41.300          N  
ATOM   6327  CA  ALA A 400      56.799  21.854 -90.226  1.00 41.230          C  
ATOM   6328  C   ALA A 400      58.087  21.042 -90.096  1.00 42.070          C  
ATOM   6329  O   ALA A 400      58.271  20.317 -89.120  1.00 42.360          O  
ATOM   6330  CB  ALA A 400      55.732  21.019 -90.899  1.00 57.750          C  
ATOM   6331  H   ALA A 400      57.334  23.021 -91.924  1.00 49.560          H  
ATOM   6332  HA  ALA A 400      56.487  22.114 -89.228  1.00 49.480          H  
ATOM   6333 1HB  ALA A 400      55.566  20.114 -90.316  1.00 69.300          H  
ATOM   6334 2HB  ALA A 400      54.815  21.581 -90.962  1.00 69.300          H  
ATOM   6335 3HB  ALA A 400      56.070  20.764 -91.905  1.00 69.300          H  
ATOM   6336  N   ASN A 401      59.028  21.214 -91.027  1.00 42.500          N  
ATOM   6337  CA  ASN A 401      60.242  20.386 -91.087  1.00 43.330          C  
ATOM   6338  C   ASN A 401      60.938  20.135 -89.742  1.00 44.110          C  
ATOM   6339  O   ASN A 401      61.389  19.015 -89.487  1.00 44.620          O  
ATOM   6340  CB  ASN A 401      61.203  21.012 -92.064  1.00 60.330          C  
ATOM   6341  CG  ASN A 401      62.457  20.245 -92.297  1.00 60.330          C  
ATOM   6342  OD1 ASN A 401      62.446  19.060 -92.641  1.00 60.330          O  
ATOM   6343  ND2 ASN A 401      63.565  20.917 -92.140  1.00 60.330          N  
ATOM   6344  H   ASN A 401      58.822  21.838 -91.807  1.00 51.000          H  
ATOM   6345  HA  ASN A 401      59.964  19.415 -91.486  1.00 52.000          H  
ATOM   6346 1HB  ASN A 401      60.689  21.115 -93.008  1.00 72.400          H  
ATOM   6347 2HB  ASN A 401      61.465  22.013 -91.719  1.00 72.400          H  
ATOM   6348 1HD2 ASN A 401      64.444  20.472 -92.297  1.00 72.400          H  
ATOM   6349 2HD2 ASN A 401      63.534  21.882 -91.865  1.00 72.400          H  
ATOM   6350  N   GLU A 402      61.023  21.138 -88.870  1.00 44.220          N  
ATOM   6351  CA  GLU A 402      61.708  20.930 -87.598  1.00 45.010          C  
ATOM   6352  C   GLU A 402      60.972  19.961 -86.682  1.00 44.810          C  
ATOM   6353  O   GLU A 402      61.604  19.193 -85.936  1.00 45.440          O  
ATOM   6354  CB  GLU A 402      61.919  22.258 -86.871  1.00 62.700          C  
ATOM   6355  CG  GLU A 402      62.920  23.156 -87.543  1.00 62.700          C  
ATOM   6356  CD  GLU A 402      64.267  22.486 -87.651  1.00 62.700          C  
ATOM   6357  OE1 GLU A 402      64.688  21.864 -86.708  1.00 62.700          O  
ATOM   6358  OE2 GLU A 402      64.869  22.557 -88.701  1.00 62.700          O  
ATOM   6359  H   GLU A 402      60.631  22.040 -89.097  1.00 53.060          H  
ATOM   6360  HA  GLU A 402      62.682  20.497 -87.809  1.00 54.010          H  
ATOM   6361 1HB  GLU A 402      60.971  22.795 -86.803  1.00 75.240          H  
ATOM   6362 2HB  GLU A 402      62.262  22.071 -85.859  1.00 75.240          H  
ATOM   6363 1HG  GLU A 402      62.557  23.396 -88.539  1.00 75.240          H  
ATOM   6364 2HG  GLU A 402      63.015  24.085 -86.984  1.00 75.240          H  
ATOM   6365  N   THR A 403      59.638  19.980 -86.742  1.00 43.940          N  
ATOM   6366  CA  THR A 403      58.876  19.164 -85.840  1.00 43.700          C  
ATOM   6367  C   THR A 403      58.749  17.782 -86.443  1.00 43.800          C  
ATOM   6368  O   THR A 403      58.674  16.778 -85.718  1.00 44.170          O  
ATOM   6369  CB  THR A 403      57.488  19.785 -85.632  1.00 61.280          C  
ATOM   6370  OG1 THR A 403      56.793  19.776 -86.866  1.00 61.280          O  
ATOM   6371  CG2 THR A 403      57.612  21.207 -85.163  1.00 61.280          C  
ATOM   6372  H   THR A 403      59.137  20.550 -87.424  1.00 52.730          H  
ATOM   6373  HA  THR A 403      59.410  19.092 -84.901  1.00 52.440          H  
ATOM   6374  HB  THR A 403      56.943  19.258 -84.896  1.00 73.530          H  
ATOM   6375  HG1 THR A 403      56.449  18.890 -87.046  1.00 73.530          H  
ATOM   6376 1HG2 THR A 403      56.633  21.621 -85.026  1.00 73.530          H  
ATOM   6377 2HG2 THR A 403      58.115  21.209 -84.238  1.00 73.530          H  
ATOM   6378 3HG2 THR A 403      58.160  21.807 -85.886  1.00 73.530          H  
ATOM   6379  N   ILE A 404      58.846  17.736 -87.778  1.00 43.560          N  
ATOM   6380  CA  ILE A 404      58.807  16.485 -88.512  1.00 43.720          C  
ATOM   6381  C   ILE A 404      60.046  15.693 -88.142  1.00 44.740          C  
ATOM   6382  O   ILE A 404      59.944  14.541 -87.719  1.00 45.030          O  
ATOM   6383  CB  ILE A 404      58.724  16.734 -90.042  1.00 61.140          C  
ATOM   6384  CG1 ILE A 404      57.336  17.333 -90.360  1.00 61.140          C  
ATOM   6385  CG2 ILE A 404      58.990  15.454 -90.869  1.00 61.140          C  
ATOM   6386  CD1 ILE A 404      57.190  17.891 -91.746  1.00 61.140          C  
ATOM   6387  H   ILE A 404      58.852  18.628 -88.278  1.00 52.270          H  
ATOM   6388  HA  ILE A 404      57.940  15.926 -88.220  1.00 52.460          H  
ATOM   6389  HB  ILE A 404      59.466  17.466 -90.304  1.00 73.370          H  
ATOM   6390 1HG1 ILE A 404      56.591  16.555 -90.227  1.00 73.370          H  
ATOM   6391 2HG1 ILE A 404      57.127  18.125 -89.644  1.00 73.370          H  
ATOM   6392 1HG2 ILE A 404      58.950  15.672 -91.928  1.00 73.370          H  
ATOM   6393 2HG2 ILE A 404      59.979  15.055 -90.638  1.00 73.370          H  
ATOM   6394 3HG2 ILE A 404      58.249  14.725 -90.643  1.00 73.370          H  
ATOM   6395 1HD1 ILE A 404      56.183  18.275 -91.873  1.00 73.370          H  
ATOM   6396 2HD1 ILE A 404      57.893  18.686 -91.911  1.00 73.370          H  
ATOM   6397 3HD1 ILE A 404      57.359  17.119 -92.474  1.00 73.370          H  
ATOM   6398  N   LYS A 405      61.213  16.324 -88.185  1.00 45.300          N  
ATOM   6399  CA  LYS A 405      62.430  15.616 -87.827  1.00 46.290          C  
ATOM   6400  C   LYS A 405      62.380  15.001 -86.419  1.00 46.630          C  
ATOM   6401  O   LYS A 405      62.782  13.844 -86.243  1.00 47.190          O  
ATOM   6402  CB  LYS A 405      63.630  16.555 -87.950  1.00 64.410          C  
ATOM   6403  CG  LYS A 405      64.049  16.862 -89.404  1.00 64.410          C  
ATOM   6404  CD  LYS A 405      65.345  17.709 -89.486  1.00 64.410          C  
ATOM   6405  CE  LYS A 405      65.074  19.179 -89.116  1.00 64.410          C  
ATOM   6406  NZ  LYS A 405      66.249  20.092 -89.365  1.00 64.410          N  
ATOM   6407  H   LYS A 405      61.252  17.291 -88.530  1.00 54.360          H  
ATOM   6408  HA  LYS A 405      62.561  14.804 -88.537  1.00 55.550          H  
ATOM   6409 1HB  LYS A 405      63.376  17.500 -87.465  1.00 77.290          H  
ATOM   6410 2HB  LYS A 405      64.482  16.131 -87.422  1.00 77.290          H  
ATOM   6411 1HG  LYS A 405      64.217  15.919 -89.925  1.00 77.290          H  
ATOM   6412 2HG  LYS A 405      63.243  17.385 -89.913  1.00 77.290          H  
ATOM   6413 1HD  LYS A 405      66.096  17.302 -88.810  1.00 77.290          H  
ATOM   6414 2HD  LYS A 405      65.734  17.671 -90.503  1.00 77.290          H  
ATOM   6415 1HE  LYS A 405      64.230  19.529 -89.704  1.00 77.290          H  
ATOM   6416 2HE  LYS A 405      64.815  19.244 -88.063  1.00 77.290          H  
ATOM   6417 1HZ  LYS A 405      65.940  21.053 -89.093  1.00 77.290          H  
ATOM   6418 2HZ  LYS A 405      67.042  19.820 -88.810  1.00 77.290          H  
ATOM   6419 3HZ  LYS A 405      66.495  20.080 -90.336  1.00 77.290          H  
ATOM   6420  N   GLN A 406      61.831  15.730 -85.434  1.00 46.290          N  
ATOM   6421  CA  GLN A 406      61.770  15.212 -84.064  1.00 46.590          C  
ATOM   6422  C   GLN A 406      60.762  14.084 -83.796  1.00 46.100          C  
ATOM   6423  O   GLN A 406      61.109  13.112 -83.111  1.00 46.550          O  
ATOM   6424  CB  GLN A 406      61.390  16.338 -83.118  1.00 65.110          C  
ATOM   6425  CG  GLN A 406      62.399  17.425 -82.932  1.00 65.110          C  
ATOM   6426  CD  GLN A 406      63.634  17.000 -82.216  1.00 65.110          C  
ATOM   6427  OE1 GLN A 406      63.546  16.416 -81.135  1.00 65.110          O  
ATOM   6428  NE2 GLN A 406      64.789  17.285 -82.795  1.00 65.110          N  
ATOM   6429  H   GLN A 406      61.538  16.693 -85.634  1.00 55.550          H  
ATOM   6430  HA  GLN A 406      62.761  14.839 -83.807  1.00 55.910          H  
ATOM   6431 1HB  GLN A 406      60.501  16.800 -83.525  1.00 78.130          H  
ATOM   6432 2HB  GLN A 406      61.126  15.929 -82.142  1.00 78.130          H  
ATOM   6433 1HG  GLN A 406      62.672  17.847 -83.900  1.00 78.130          H  
ATOM   6434 2HG  GLN A 406      61.931  18.166 -82.318  1.00 78.130          H  
ATOM   6435 1HE2 GLN A 406      65.649  17.023 -82.355  1.00 78.130          H  
ATOM   6436 2HE2 GLN A 406      64.806  17.766 -83.677  1.00 78.130          H  
ATOM   6437  N   LEU A 407      59.522  14.216 -84.300  1.00 45.210          N  
ATOM   6438  CA  LEU A 407      58.486  13.211 -84.017  1.00 44.730          C  
ATOM   6439  C   LEU A 407      58.021  12.329 -85.185  1.00 44.990          C  
ATOM   6440  O   LEU A 407      57.414  11.276 -84.948  1.00 44.810          O  
ATOM   6441  CB  LEU A 407      57.229  13.859 -83.399  1.00 62.810          C  
ATOM   6442  CG  LEU A 407      57.356  14.612 -82.027  1.00 62.810          C  
ATOM   6443  CD1 LEU A 407      55.988  15.204 -81.665  1.00 62.810          C  
ATOM   6444  CD2 LEU A 407      57.808  13.699 -80.930  1.00 62.810          C  
ATOM   6445  H   LEU A 407      59.301  15.046 -84.863  1.00 54.250          H  
ATOM   6446  HA  LEU A 407      58.898  12.528 -83.282  1.00 53.680          H  
ATOM   6447 1HB  LEU A 407      56.871  14.595 -84.111  1.00 75.380          H  
ATOM   6448 2HB  LEU A 407      56.463  13.091 -83.289  1.00 75.380          H  
ATOM   6449  HG  LEU A 407      58.074  15.402 -82.128  1.00 75.380          H  
ATOM   6450 1HD1 LEU A 407      56.038  15.737 -80.724  1.00 75.380          H  
ATOM   6451 2HD1 LEU A 407      55.676  15.888 -82.440  1.00 75.380          H  
ATOM   6452 3HD1 LEU A 407      55.269  14.396 -81.568  1.00 75.380          H  
ATOM   6453 1HD2 LEU A 407      57.879  14.260 -79.994  1.00 75.380          H  
ATOM   6454 2HD2 LEU A 407      57.103  12.894 -80.813  1.00 75.380          H  
ATOM   6455 3HD2 LEU A 407      58.772  13.302 -81.173  1.00 75.380          H  
ATOM   6456  N   LYS A 408      58.222  12.736 -86.452  1.00 45.440          N  
ATOM   6457  CA  LYS A 408      57.651  11.974 -87.568  1.00 45.820          C  
ATOM   6458  C   LYS A 408      58.237  10.585 -87.630  1.00 46.550          C  
ATOM   6459  O   LYS A 408      57.535   9.627 -87.953  1.00 46.660          O  
ATOM   6460  CB  LYS A 408      57.783  12.704 -88.893  1.00 64.000          C  
ATOM   6461  CG  LYS A 408      56.920  12.119 -90.030  1.00 64.000          C  
ATOM   6462  CD  LYS A 408      55.420  12.402 -89.822  1.00 64.000          C  
ATOM   6463  CE  LYS A 408      54.547  11.788 -90.889  1.00 64.000          C  
ATOM   6464  NZ  LYS A 408      53.106  12.066 -90.622  1.00 64.000          N  
ATOM   6465  H   LYS A 408      58.776  13.560 -86.680  1.00 54.530          H  
ATOM   6466  HA  LYS A 408      56.615  11.833 -87.405  1.00 54.980          H  
ATOM   6467 1HB  LYS A 408      57.479  13.724 -88.745  1.00 76.800          H  
ATOM   6468 2HB  LYS A 408      58.826  12.701 -89.210  1.00 76.800          H  
ATOM   6469 1HG  LYS A 408      57.228  12.530 -90.994  1.00 76.800          H  
ATOM   6470 2HG  LYS A 408      57.054  11.064 -90.042  1.00 76.800          H  
ATOM   6471 1HD  LYS A 408      55.066  11.998 -88.888  1.00 76.800          H  
ATOM   6472 2HD  LYS A 408      55.255  13.471 -89.826  1.00 76.800          H  
ATOM   6473 1HE  LYS A 408      54.817  12.170 -91.867  1.00 76.800          H  
ATOM   6474 2HE  LYS A 408      54.691  10.712 -90.879  1.00 76.800          H  
ATOM   6475 1HZ  LYS A 408      52.540  11.618 -91.327  1.00 76.800          H  
ATOM   6476 2HZ  LYS A 408      52.851  11.700 -89.678  1.00 76.800          H  
ATOM   6477 3HZ  LYS A 408      52.933  13.057 -90.628  1.00 76.800          H  
ATOM   6478  N   HIS A 409      59.496  10.457 -87.210  1.00 47.020          N  
ATOM   6479  CA  HIS A 409      60.219   9.202 -87.222  1.00 47.750          C  
ATOM   6480  C   HIS A 409      59.848   8.323 -86.022  1.00 47.320          C  
ATOM   6481  O   HIS A 409      60.433   7.255 -85.842  1.00 47.730          O  
ATOM   6482  CB  HIS A 409      61.740   9.452 -87.160  1.00 66.560          C  
ATOM   6483  CG  HIS A 409      62.358  10.158 -88.359  1.00 66.560          C  
ATOM   6484  ND1 HIS A 409      62.521  11.547 -88.428  1.00 66.560          N  
ATOM   6485  CD2 HIS A 409      62.855   9.665 -89.525  1.00 66.560          C  
ATOM   6486  CE1 HIS A 409      63.082  11.854 -89.589  1.00 66.560          C  
ATOM   6487  NE2 HIS A 409      63.297  10.739 -90.261  1.00 66.560          N  
ATOM   6488  H   HIS A 409      60.009  11.289 -86.945  1.00 56.420          H  
ATOM   6489  HA  HIS A 409      59.990   8.647 -88.128  1.00 57.300          H  
ATOM   6490 1HB  HIS A 409      61.962  10.049 -86.272  1.00 79.870          H  
ATOM   6491 2HB  HIS A 409      62.251   8.500 -87.040  1.00 79.870          H  
ATOM   6492  HD1 HIS A 409      62.592  12.206 -87.632  1.00 79.870          H  
ATOM   6493  HD2 HIS A 409      62.947   8.654 -89.931  1.00 79.870          H  
ATOM   6494  HE1 HIS A 409      63.297  12.889 -89.843  1.00 79.870          H  
ATOM   6495  N   GLN A 410      58.908   8.777 -85.180  1.00 46.480          N  
ATOM   6496  CA  GLN A 410      58.473   7.991 -84.039  1.00 46.010          C  
ATOM   6497  C   GLN A 410      57.027   7.542 -84.259  1.00 45.380          C  
ATOM   6498  O   GLN A 410      56.754   6.341 -84.302  1.00 45.070          O  
ATOM   6499  CB  GLN A 410      58.531   8.822 -82.751  1.00 64.600          C  
ATOM   6500  CG  GLN A 410      59.910   9.249 -82.320  1.00 64.600          C  
ATOM   6501  CD  GLN A 410      59.863  10.034 -81.021  1.00 64.600          C  
ATOM   6502  OE1 GLN A 410      59.321   9.530 -80.030  1.00 64.600          O  
ATOM   6503  NE2 GLN A 410      60.400  11.247 -81.006  1.00 64.600          N  
ATOM   6504  H   GLN A 410      58.459   9.678 -85.340  1.00 55.780          H  
ATOM   6505  HA  GLN A 410      59.103   7.108 -83.942  1.00 55.210          H  
ATOM   6506 1HB  GLN A 410      57.940   9.729 -82.874  1.00 77.520          H  
ATOM   6507 2HB  GLN A 410      58.086   8.252 -81.938  1.00 77.520          H  
ATOM   6508 1HG  GLN A 410      60.531   8.368 -82.180  1.00 77.520          H  
ATOM   6509 2HG  GLN A 410      60.336   9.894 -83.093  1.00 77.520          H  
ATOM   6510 1HE2 GLN A 410      60.384  11.790 -80.167  1.00 77.520          H  
ATOM   6511 2HE2 GLN A 410      60.814  11.665 -81.846  1.00 77.520          H  
ATOM   6512  N   LYS A 411      56.113   8.532 -84.361  1.00 45.250          N  
ATOM   6513  CA  LYS A 411      54.664   8.353 -84.586  1.00 44.760          C  
ATOM   6514  C   LYS A 411      53.918   9.686 -84.408  1.00 43.660          C  
ATOM   6515  O   LYS A 411      53.735  10.134 -83.262  1.00 43.270          O  
ATOM   6516  CB  LYS A 411      54.031   7.306 -83.641  1.00 62.860          C  
ATOM   6517  CG  LYS A 411      52.543   7.004 -83.920  1.00 62.860          C  
ATOM   6518  CD  LYS A 411      52.004   5.920 -82.960  1.00 62.860          C  
ATOM   6519  CE  LYS A 411      50.612   5.419 -83.360  1.00 62.860          C  
ATOM   6520  NZ  LYS A 411      49.597   6.495 -83.358  1.00 62.860          N  
ATOM   6521  H   LYS A 411      56.476   9.487 -84.346  1.00 54.300          H  
ATOM   6522  HA  LYS A 411      54.517   8.025 -85.616  1.00 53.710          H  
ATOM   6523 1HB  LYS A 411      54.525   6.355 -83.722  1.00 75.430          H  
ATOM   6524 2HB  LYS A 411      54.122   7.635 -82.612  1.00 75.430          H  
ATOM   6525 1HG  LYS A 411      51.962   7.915 -83.788  1.00 75.430          H  
ATOM   6526 2HG  LYS A 411      52.431   6.663 -84.948  1.00 75.430          H  
ATOM   6527 1HD  LYS A 411      52.689   5.072 -82.952  1.00 75.430          H  
ATOM   6528 2HD  LYS A 411      51.947   6.328 -81.950  1.00 75.430          H  
ATOM   6529 1HE  LYS A 411      50.659   4.977 -84.352  1.00 75.430          H  
ATOM   6530 2HE  LYS A 411      50.307   4.654 -82.648  1.00 75.430          H  
ATOM   6531 1HZ  LYS A 411      48.699   6.118 -83.608  1.00 75.430          H  
ATOM   6532 2HZ  LYS A 411      49.533   6.917 -82.424  1.00 75.430          H  
ATOM   6533 3HZ  LYS A 411      49.850   7.210 -84.014  1.00 75.430          H  
ATOM   6534  N   ILE A 412      53.485  10.308 -85.518  1.00 43.210          N  
ATOM   6535  CA  ILE A 412      52.727  11.581 -85.503  1.00 42.160          C  
ATOM   6536  C   ILE A 412      51.975  11.913 -86.802  1.00 41.660          C  
ATOM   6537  O   ILE A 412      52.454  11.627 -87.914  1.00 42.100          O  
ATOM   6538  CB  ILE A 412      53.637  12.744 -85.038  1.00 59.440          C  
ATOM   6539  CG1 ILE A 412      52.902  14.088 -84.959  1.00 59.440          C  
ATOM   6540  CG2 ILE A 412      54.711  12.835 -85.938  1.00 59.440          C  
ATOM   6541  CD1 ILE A 412      53.542  15.075 -84.091  1.00 59.440          C  
ATOM   6542  H   ILE A 412      53.684   9.874 -86.411  1.00 51.850          H  
ATOM   6543  HA  ILE A 412      51.961  11.490 -84.729  1.00 50.590          H  
ATOM   6544  HB  ILE A 412      54.028  12.528 -84.050  1.00 71.330          H  
ATOM   6545 1HG1 ILE A 412      52.890  14.509 -85.954  1.00 71.330          H  
ATOM   6546 2HG1 ILE A 412      51.944  13.967 -84.653  1.00 71.330          H  
ATOM   6547 1HG2 ILE A 412      55.393  13.589 -85.643  1.00 71.330          H  
ATOM   6548 2HG2 ILE A 412      55.188  11.887 -85.911  1.00 71.330          H  
ATOM   6549 3HG2 ILE A 412      54.346  13.053 -86.931  1.00 71.330          H  
ATOM   6550 1HD1 ILE A 412      52.983  16.014 -84.133  1.00 71.330          H  
ATOM   6551 2HD1 ILE A 412      53.556  14.711 -83.093  1.00 71.330          H  
ATOM   6552 3HD1 ILE A 412      54.518  15.223 -84.392  1.00 71.330          H  
ATOM   6553  N   ASN A 413      50.786  12.499 -86.618  1.00 40.680          N  
ATOM   6554  CA  ASN A 413      49.873  12.992 -87.636  1.00 40.050          C  
ATOM   6555  C   ASN A 413      50.070  14.489 -87.893  1.00 39.660          C  
ATOM   6556  O   ASN A 413      50.913  15.137 -87.283  1.00 39.740          O  
ATOM   6557  CB  ASN A 413      48.446  12.651 -87.246  1.00 56.320          C  
ATOM   6558  CG  ASN A 413      48.176  11.169 -87.385  1.00 56.320          C  
ATOM   6559  OD1 ASN A 413      48.591  10.575 -88.391  1.00 56.320          O  
ATOM   6560  ND2 ASN A 413      47.509  10.553 -86.428  1.00 56.320          N  
ATOM   6561  H   ASN A 413      50.487  12.673 -85.655  1.00 48.820          H  
ATOM   6562  HA  ASN A 413      50.096  12.478 -88.572  1.00 48.060          H  
ATOM   6563 1HB  ASN A 413      48.289  12.930 -86.206  1.00 67.590          H  
ATOM   6564 2HB  ASN A 413      47.734  13.206 -87.852  1.00 67.590          H  
ATOM   6565 1HD2 ASN A 413      47.323   9.576 -86.512  1.00 67.590          H  
ATOM   6566 2HD2 ASN A 413      47.178  11.031 -85.593  1.00 67.590          H  
ATOM   6567  N   ALA A 414      49.293  15.038 -88.805  1.00 39.240          N  
ATOM   6568  CA  ALA A 414      49.401  16.439 -89.208  1.00 38.830          C  
ATOM   6569  C   ALA A 414      48.072  16.911 -89.725  1.00 37.990          C  
ATOM   6570  O   ALA A 414      47.180  16.081 -89.877  1.00 37.800          O  
ATOM   6571  CB  ALA A 414      50.462  16.595 -90.272  1.00 54.530          C  
ATOM   6572  H   ALA A 414      48.602  14.453 -89.256  1.00 47.090          H  
ATOM   6573  HA  ALA A 414      49.656  17.038 -88.346  1.00 46.600          H  
ATOM   6574 1HB  ALA A 414      50.531  17.646 -90.558  1.00 65.430          H  
ATOM   6575 2HB  ALA A 414      51.405  16.260 -89.890  1.00 65.430          H  
ATOM   6576 3HB  ALA A 414      50.196  16.003 -91.131  1.00 65.430          H  
ATOM   6577  N   ASP A 415      47.899  18.218 -89.904  1.00 37.520          N  
ATOM   6578  CA  ASP A 415      46.695  18.753 -90.545  1.00 36.750          C  
ATOM   6579  C   ASP A 415      46.832  18.959 -92.079  1.00 36.790          C  
ATOM   6580  O   ASP A 415      47.903  18.784 -92.666  1.00 37.430          O  
ATOM   6581  CB  ASP A 415      46.309  20.056 -89.830  1.00 51.760          C  
ATOM   6582  CG  ASP A 415      47.376  21.154 -89.942  1.00 51.760          C  
ATOM   6583  OD1 ASP A 415      48.250  21.039 -90.748  1.00 51.760          O  
ATOM   6584  OD2 ASP A 415      47.304  22.099 -89.191  1.00 51.760          O  
ATOM   6585  H   ASP A 415      48.639  18.869 -89.614  1.00 45.020          H  
ATOM   6586  HA  ASP A 415      45.889  18.045 -90.393  1.00 44.100          H  
ATOM   6587 1HB  ASP A 415      45.370  20.433 -90.235  1.00 62.110          H  
ATOM   6588 2HB  ASP A 415      46.144  19.847 -88.772  1.00 62.110          H  
ATOM   6589  N   TYR A 416      45.742  19.393 -92.725  1.00 36.080          N  
ATOM   6590  CA  TYR A 416      45.745  19.674 -94.167  1.00 35.910          C  
ATOM   6591  C   TYR A 416      45.747  21.168 -94.402  1.00 35.010          C  
ATOM   6592  O   TYR A 416      45.375  21.944 -93.524  1.00 34.440          O  
ATOM   6593  CB  TYR A 416      44.535  19.081 -94.943  1.00 50.340          C  
ATOM   6594  CG  TYR A 416      44.473  17.561 -95.106  1.00 50.340          C  
ATOM   6595  CD1 TYR A 416      43.506  16.807 -94.473  1.00 50.340          C  
ATOM   6596  CD2 TYR A 416      45.397  16.943 -95.888  1.00 50.340          C  
ATOM   6597  CE1 TYR A 416      43.488  15.433 -94.630  1.00 50.340          C  
ATOM   6598  CE2 TYR A 416      45.394  15.584 -96.056  1.00 50.340          C  
ATOM   6599  CZ  TYR A 416      44.451  14.823 -95.428  1.00 50.340          C  
ATOM   6600  OH  TYR A 416      44.469  13.461 -95.561  1.00 50.340          O  
ATOM   6601  H   TYR A 416      44.890  19.528 -92.201  1.00 43.300          H  
ATOM   6602  HA  TYR A 416      46.662  19.273 -94.598  1.00 43.090          H  
ATOM   6603 1HB  TYR A 416      43.623  19.387 -94.449  1.00 60.410          H  
ATOM   6604 2HB  TYR A 416      44.507  19.523 -95.942  1.00 60.410          H  
ATOM   6605  HD1 TYR A 416      42.760  17.288 -93.857  1.00 60.410          H  
ATOM   6606  HD2 TYR A 416      46.134  17.533 -96.362  1.00 60.410          H  
ATOM   6607  HE1 TYR A 416      42.727  14.838 -94.124  1.00 60.410          H  
ATOM   6608  HE2 TYR A 416      46.150  15.121 -96.677  1.00 60.410          H  
ATOM   6609  HH  TYR A 416      45.148  13.206 -96.204  1.00 60.410          H  
ATOM   6610  N   VAL A 417      46.222  21.578 -95.566  1.00 34.910          N  
ATOM   6611  CA  VAL A 417      46.158  22.975 -95.937  1.00 34.110          C  
ATOM   6612  C   VAL A 417      45.504  23.110 -97.303  1.00 33.680          C  
ATOM   6613  O   VAL A 417      45.853  22.391 -98.241  1.00 34.070          O  
ATOM   6614  CB  VAL A 417      47.564  23.603 -95.885  1.00 48.070          C  
ATOM   6615  CG1 VAL A 417      48.543  22.876 -96.817  1.00 48.070          C  
ATOM   6616  CG2 VAL A 417      47.481  25.059 -96.240  1.00 48.070          C  
ATOM   6617  H   VAL A 417      46.568  20.894 -96.222  1.00 41.890          H  
ATOM   6618  HA  VAL A 417      45.534  23.499 -95.213  1.00 40.930          H  
ATOM   6619  HB  VAL A 417      47.943  23.499 -94.865  1.00 57.690          H  
ATOM   6620 1HG1 VAL A 417      49.520  23.328 -96.733  1.00 57.690          H  
ATOM   6621 2HG1 VAL A 417      48.608  21.829 -96.537  1.00 57.690          H  
ATOM   6622 3HG1 VAL A 417      48.215  22.952 -97.846  1.00 57.690          H  
ATOM   6623 1HG2 VAL A 417      48.452  25.468 -96.144  1.00 57.690          H  
ATOM   6624 2HG2 VAL A 417      47.125  25.193 -97.260  1.00 57.690          H  
ATOM   6625 3HG2 VAL A 417      46.809  25.571 -95.552  1.00 57.690          H  
ATOM   6626  N   ILE A 418      44.508  23.990 -97.380  1.00 32.920          N  
ATOM   6627  CA  ILE A 418      43.755  24.234 -98.599  1.00 32.460          C  
ATOM   6628  C   ILE A 418      43.827  25.733 -98.923  1.00 32.040          C  
ATOM   6629  O   ILE A 418      43.660  26.552 -98.022  1.00 31.640          O  
ATOM   6630  CB  ILE A 418      42.277  23.786 -98.403  1.00 45.630          C  
ATOM   6631  CG1 ILE A 418      42.208  22.261 -97.871  1.00 45.630          C  
ATOM   6632  CG2 ILE A 418      41.472  23.950 -99.728  1.00 45.630          C  
ATOM   6633  CD1 ILE A 418      42.741  21.167 -98.799  1.00 45.630          C  
ATOM   6634  H   ILE A 418      44.285  24.534 -96.556  1.00 39.500          H  
ATOM   6635  HA  ILE A 418      44.202  23.681 -99.420  1.00 38.950          H  
ATOM   6636  HB  ILE A 418      41.815  24.410 -97.637  1.00 54.750          H  
ATOM   6637 1HG1 ILE A 418      42.762  22.204 -96.935  1.00 54.750          H  
ATOM   6638 2HG1 ILE A 418      41.164  22.024 -97.659  1.00 54.750          H  
ATOM   6639 1HG2 ILE A 418      40.440  23.649 -99.573  1.00 54.750          H  
ATOM   6640 2HG2 ILE A 418      41.490  24.988-100.047  1.00 54.750          H  
ATOM   6641 3HG2 ILE A 418      41.908  23.334-100.514  1.00 54.750          H  
ATOM   6642 1HD1 ILE A 418      42.627  20.198 -98.312  1.00 54.750          H  
ATOM   6643 2HD1 ILE A 418      42.186  21.168 -99.710  1.00 54.750          H  
ATOM   6644 3HD1 ILE A 418      43.787  21.324 -99.025  1.00 54.750          H  
ATOM   6645  N   THR A 419      44.117  26.088-100.182  1.00 32.200          N  
ATOM   6646  CA  THR A 419      44.166  27.485-100.632  1.00 31.970          C  
ATOM   6647  C   THR A 419      43.206  27.543-101.798  1.00 31.630          C  
ATOM   6648  O   THR A 419      42.702  28.605-102.194  1.00 31.510          O  
ATOM   6649  CB  THR A 419      45.591  27.950-101.039  1.00 44.850          C  
ATOM   6650  OG1 THR A 419      46.476  27.810 -99.921  1.00 44.850          O  
ATOM   6651  CG2 THR A 419      45.590  29.410-101.460  1.00 44.850          C  
ATOM   6652  H   THR A 419      44.209  25.370-100.885  1.00 38.640          H  
ATOM   6653  HA  THR A 419      43.796  28.140 -99.843  1.00 38.360          H  
ATOM   6654  HB  THR A 419      45.953  27.352-101.869  1.00 53.820          H  
ATOM   6655  HG1 THR A 419      46.609  26.880 -99.740  1.00 53.820          H  
ATOM   6656 1HG2 THR A 419      46.603  29.705-101.726  1.00 53.820          H  
ATOM   6657 2HG2 THR A 419      44.945  29.560-102.319  1.00 53.820          H  
ATOM   6658 3HG2 THR A 419      45.239  30.026-100.633  1.00 53.820          H  
ATOM   6659  N   ALA A 420      43.042  26.356-102.374  1.00 31.560          N  
ATOM   6660  CA  ALA A 420      42.204  26.058-103.538  1.00 31.360          C  
ATOM   6661  C   ALA A 420      40.736  26.234-103.172  1.00 31.730          C  
ATOM   6662  O   ALA A 420      40.358  26.013-102.025  1.00 31.880          O  
ATOM   6663  CB  ALA A 420      42.470  24.633-104.029  1.00 43.980          C  
ATOM   6664  H   ALA A 420      43.549  25.602-101.937  1.00 37.870          H  
ATOM   6665  HA  ALA A 420      42.441  26.767-104.333  1.00 37.630          H  
ATOM   6666 1HB  ALA A 420      41.851  24.428-104.897  1.00 52.780          H  
ATOM   6667 2HB  ALA A 420      43.515  24.528-104.303  1.00 52.780          H  
ATOM   6668 3HB  ALA A 420      42.232  23.922-103.243  1.00 52.780          H  
ATOM   6669  N   ASN A 421      39.895  26.609-104.126  1.00 31.930          N  
ATOM   6670  CA  ASN A 421      38.472  26.717-103.817  1.00 32.350          C  
ATOM   6671  C   ASN A 421      38.055  25.315-103.386  1.00 32.470          C  
ATOM   6672  O   ASN A 421      38.593  24.346-103.918  1.00 32.480          O  
ATOM   6673  CB  ASN A 421      37.711  27.247-105.018  1.00 45.120          C  
ATOM   6674  CG  ASN A 421      38.084  28.675-105.322  1.00 45.120          C  
ATOM   6675  OD1 ASN A 421      38.598  29.409-104.461  1.00 45.120          O  
ATOM   6676  ND2 ASN A 421      37.847  29.083-106.536  1.00 45.120          N  
ATOM   6677  H   ASN A 421      40.242  26.788-105.080  1.00 38.320          H  
ATOM   6678  HA  ASN A 421      38.335  27.395-102.978  1.00 38.820          H  
ATOM   6679 1HB  ASN A 421      37.943  26.645-105.878  1.00 54.150          H  
ATOM   6680 2HB  ASN A 421      36.646  27.192-104.876  1.00 54.150          H  
ATOM   6681 1HD2 ASN A 421      38.084  30.014-106.806  1.00 54.150          H  
ATOM   6682 2HD2 ASN A 421      37.451  28.458-107.211  1.00 54.150          H  
ATOM   6683  N   PRO A 422      37.068  25.118-102.496  1.00 32.620          N  
ATOM   6684  CA  PRO A 422      36.700  23.794-102.010  1.00 32.550          C  
ATOM   6685  C   PRO A 422      36.315  22.851-103.139  1.00 32.210          C  
ATOM   6686  O   PRO A 422      36.588  21.657-103.071  1.00 32.060          O  
ATOM   6687  CB  PRO A 422      35.495  24.092-101.109  1.00 48.820          C  
ATOM   6688  CG  PRO A 422      34.968  25.444-101.590  1.00 48.820          C  
ATOM   6689  CD  PRO A 422      36.212  26.209-102.040  1.00 48.820          C  
ATOM   6690  HA  PRO A 422      37.537  23.381-101.427  1.00 39.060          H  
ATOM   6691 1HB  PRO A 422      34.751  23.284-101.193  1.00 58.590          H  
ATOM   6692 2HB  PRO A 422      35.814  24.126-100.056  1.00 58.590          H  
ATOM   6693 1HG  PRO A 422      34.225  25.315-102.382  1.00 58.590          H  
ATOM   6694 2HG  PRO A 422      34.453  25.950-100.756  1.00 58.590          H  
ATOM   6695 1HD  PRO A 422      35.935  26.881-102.836  1.00 58.590          H  
ATOM   6696 2HD  PRO A 422      36.680  26.745-101.210  1.00 58.590          H  
ATOM   6697  N   VAL A 423      35.816  23.401-104.237  1.00 32.180          N  
ATOM   6698  CA  VAL A 423      35.430  22.581-105.363  1.00 31.930          C  
ATOM   6699  C   VAL A 423      36.645  22.126-106.161  1.00 31.840          C  
ATOM   6700  O   VAL A 423      36.634  21.034-106.733  1.00 31.610          O  
ATOM   6701  CB  VAL A 423      34.412  23.343-106.239  1.00 44.800          C  
ATOM   6702  CG1 VAL A 423      33.169  23.635-105.395  1.00 44.800          C  
ATOM   6703  CG2 VAL A 423      35.019  24.671-106.777  1.00 44.800          C  
ATOM   6704  H   VAL A 423      35.613  24.385-104.260  1.00 38.620          H  
ATOM   6705  HA  VAL A 423      34.927  21.694-104.977  1.00 38.320          H  
ATOM   6706  HB  VAL A 423      34.110  22.712-107.074  1.00 53.760          H  
ATOM   6707 1HG1 VAL A 423      32.426  24.151-106.005  1.00 53.760          H  
ATOM   6708 2HG1 VAL A 423      32.754  22.691-105.038  1.00 53.760          H  
ATOM   6709 3HG1 VAL A 423      33.435  24.255-104.548  1.00 53.760          H  
ATOM   6710 1HG2 VAL A 423      34.270  25.182-107.380  1.00 53.760          H  
ATOM   6711 2HG2 VAL A 423      35.309  25.313-105.955  1.00 53.760          H  
ATOM   6712 3HG2 VAL A 423      35.880  24.471-107.399  1.00 53.760          H  
ATOM   6713  N   GLU A 424      37.682  22.971-106.209  1.00 32.090          N  
ATOM   6714  CA  GLU A 424      38.911  22.679-106.913  1.00 32.140          C  
ATOM   6715  C   GLU A 424      39.648  21.599-106.149  1.00 32.100          C  
ATOM   6716  O   GLU A 424      40.246  20.706-106.748  1.00 32.160          O  
ATOM   6717  CB  GLU A 424      39.763  23.951-107.036  1.00 44.980          C  
ATOM   6718  CG  GLU A 424      39.186  25.014-107.974  1.00 44.980          C  
ATOM   6719  CD  GLU A 424      39.916  26.363-107.933  1.00 44.980          C  
ATOM   6720  OE1 GLU A 424      40.607  26.649-106.959  1.00 44.980          O  
ATOM   6721  OE2 GLU A 424      39.758  27.110-108.869  1.00 44.980          O  
ATOM   6722  H   GLU A 424      37.651  23.832-105.675  1.00 38.510          H  
ATOM   6723  HA  GLU A 424      38.676  22.309-107.910  1.00 38.570          H  
ATOM   6724 1HB  GLU A 424      39.872  24.402-106.064  1.00 53.970          H  
ATOM   6725 2HB  GLU A 424      40.763  23.689-107.393  1.00 53.970          H  
ATOM   6726 1HG  GLU A 424      39.234  24.627-108.990  1.00 53.970          H  
ATOM   6727 2HG  GLU A 424      38.143  25.164-107.732  1.00 53.970          H  
ATOM   6728  N   SER A 425      39.606  21.708-104.819  1.00 32.080          N  
ATOM   6729  CA  SER A 425      40.275  20.777-103.924  1.00 32.100          C  
ATOM   6730  C   SER A 425      39.624  19.391-103.993  1.00 31.770          C  
ATOM   6731  O   SER A 425      40.310  18.367-104.109  1.00 31.650          O  
ATOM   6732  CB  SER A 425      40.238  21.297-102.516  1.00 44.930          C  
ATOM   6733  OG  SER A 425      40.967  20.464-101.685  1.00 44.930          O  
ATOM   6734  H   SER A 425      39.108  22.512-104.423  1.00 38.500          H  
ATOM   6735  HA  SER A 425      41.320  20.691-104.230  1.00 38.520          H  
ATOM   6736 1HB  SER A 425      40.640  22.305-102.483  1.00 53.920          H  
ATOM   6737 2HB  SER A 425      39.205  21.344-102.175  1.00 53.920          H  
ATOM   6738  HG  SER A 425      41.910  20.701-101.891  1.00 53.920          H  
ATOM   6739  N   ILE A 426      38.290  19.353-103.928  1.00 31.650          N  
ATOM   6740  CA  ILE A 426      37.564  18.094-103.988  1.00 31.400          C  
ATOM   6741  C   ILE A 426      37.788  17.446-105.351  1.00 31.220          C  
ATOM   6742  O   ILE A 426      38.024  16.229-105.432  1.00 31.230          O  
ATOM   6743  CB  ILE A 426      36.067  18.318-103.693  1.00 44.060          C  
ATOM   6744  CG1 ILE A 426      35.926  18.745-102.206  1.00 44.060          C  
ATOM   6745  CG2 ILE A 426      35.257  17.019-103.967  1.00 44.060          C  
ATOM   6746  CD1 ILE A 426      34.573  19.318-101.842  1.00 44.060          C  
ATOM   6747  H   ILE A 426      37.771  20.223-103.790  1.00 37.980          H  
ATOM   6748  HA  ILE A 426      37.960  17.430-103.226  1.00 37.680          H  
ATOM   6749  HB  ILE A 426      35.689  19.131-104.315  1.00 52.870          H  
ATOM   6750 1HG1 ILE A 426      36.113  17.877-101.586  1.00 52.870          H  
ATOM   6751 2HG1 ILE A 426      36.683  19.486-101.979  1.00 52.870          H  
ATOM   6752 1HG2 ILE A 426      34.202  17.179-103.752  1.00 52.870          H  
ATOM   6753 2HG2 ILE A 426      35.354  16.729-105.011  1.00 52.870          H  
ATOM   6754 3HG2 ILE A 426      35.631  16.211-103.333  1.00 52.870          H  
ATOM   6755 1HD1 ILE A 426      34.563  19.592-100.792  1.00 52.870          H  
ATOM   6756 2HD1 ILE A 426      34.383  20.207-102.446  1.00 52.870          H  
ATOM   6757 3HD1 ILE A 426      33.816  18.596-102.026  1.00 52.870          H  
ATOM   6758  N   ALA A 427      37.681  18.228-106.433  1.00 31.140          N  
ATOM   6759  CA  ALA A 427      37.936  17.669-107.741  1.00 31.000          C  
ATOM   6760  C   ALA A 427      39.367  17.150-107.836  1.00 31.060          C  
ATOM   6761  O   ALA A 427      39.583  16.059-108.367  1.00 31.010          O  
ATOM   6762  CB  ALA A 427      37.702  18.712-108.808  1.00 43.460          C  
ATOM   6763  H   ALA A 427      37.421  19.217-106.362  1.00 37.370          H  
ATOM   6764  HA  ALA A 427      37.255  16.834-107.896  1.00 37.200          H  
ATOM   6765 1HB  ALA A 427      37.879  18.279-109.788  1.00 52.150          H  
ATOM   6766 2HB  ALA A 427      36.674  19.069-108.742  1.00 52.150          H  
ATOM   6767 3HB  ALA A 427      38.385  19.548-108.647  1.00 52.150          H  
ATOM   6768  N   ALA A 428      40.339  17.878-107.261  1.00 31.240          N  
ATOM   6769  CA  ALA A 428      41.729  17.461-107.294  1.00 31.410          C  
ATOM   6770  C   ALA A 428      41.918  16.108-106.635  1.00 31.460          C  
ATOM   6771  O   ALA A 428      42.677  15.280-107.145  1.00 31.560          O  
ATOM   6772  CB  ALA A 428      42.599  18.500-106.613  1.00 43.910          C  
ATOM   6773  H   ALA A 428      40.126  18.793-106.854  1.00 37.490          H  
ATOM   6774  HA  ALA A 428      42.017  17.364-108.335  1.00 37.690          H  
ATOM   6775 1HB  ALA A 428      43.653  18.214-106.648  1.00 52.690          H  
ATOM   6776 2HB  ALA A 428      42.459  19.442-107.113  1.00 52.690          H  
ATOM   6777 3HB  ALA A 428      42.296  18.596-105.597  1.00 52.690          H  
ATOM   6778  N   LEU A 429      41.209  15.855-105.527  1.00 31.460          N  
ATOM   6779  CA  LEU A 429      41.293  14.555-104.868  1.00 31.610          C  
ATOM   6780  C   LEU A 429      40.790  13.462-105.804  1.00 31.460          C  
ATOM   6781  O   LEU A 429      41.410  12.407-105.935  1.00 31.620          O  
ATOM   6782  CB  LEU A 429      40.499  14.566-103.547  1.00 44.190          C  
ATOM   6783  CG  LEU A 429      40.416  13.221-102.722  1.00 44.190          C  
ATOM   6784  CD1 LEU A 429      41.813  12.704-102.356  1.00 44.190          C  
ATOM   6785  CD2 LEU A 429      39.605  13.497-101.443  1.00 44.190          C  
ATOM   6786  H   LEU A 429      40.652  16.615-105.115  1.00 37.750          H  
ATOM   6787  HA  LEU A 429      42.337  14.362-104.645  1.00 37.930          H  
ATOM   6788 1HB  LEU A 429      40.926  15.329-102.903  1.00 53.030          H  
ATOM   6789 2HB  LEU A 429      39.473  14.866-103.779  1.00 53.030          H  
ATOM   6790  HG  LEU A 429      39.914  12.452-103.316  1.00 53.030          H  
ATOM   6791 1HD1 LEU A 429      41.715  11.784-101.779  1.00 53.030          H  
ATOM   6792 2HD1 LEU A 429      42.370  12.493-103.262  1.00 53.030          H  
ATOM   6793 3HD1 LEU A 429      42.336  13.437-101.773  1.00 53.030          H  
ATOM   6794 1HD2 LEU A 429      39.521  12.579-100.858  1.00 53.030          H  
ATOM   6795 2HD2 LEU A 429      40.095  14.258-100.848  1.00 53.030          H  
ATOM   6796 3HD2 LEU A 429      38.607  13.845-101.716  1.00 53.030          H  
ATOM   6797  N   THR A 430      39.676  13.731-106.481  1.00 31.220          N  
ATOM   6798  CA  THR A 430      39.093  12.780-107.425  1.00 31.150          C  
ATOM   6799  C   THR A 430      40.024  12.442-108.605  1.00 31.310          C  
ATOM   6800  O   THR A 430      40.109  11.278-109.008  1.00 31.360          O  
ATOM   6801  CB  THR A 430      37.738  13.296-107.972  1.00 43.640          C  
ATOM   6802  OG1 THR A 430      36.811  13.444-106.887  1.00 43.640          O  
ATOM   6803  CG2 THR A 430      37.157  12.314-108.994  1.00 43.640          C  
ATOM   6804  H   THR A 430      39.194  14.615-106.285  1.00 37.460          H  
ATOM   6805  HA  THR A 430      38.898  11.855-106.885  1.00 37.380          H  
ATOM   6806  HB  THR A 430      37.880  14.257-108.450  1.00 52.370          H  
ATOM   6807  HG1 THR A 430      37.112  14.159-106.308  1.00 52.370          H  
ATOM   6808 1HG2 THR A 430      36.206  12.697-109.354  1.00 52.370          H  
ATOM   6809 2HG2 THR A 430      37.832  12.195-109.837  1.00 52.370          H  
ATOM   6810 3HG2 THR A 430      37.003  11.347-108.517  1.00 52.370          H  
ATOM   6811  N   VAL A 431      40.689  13.457-109.186  1.00 31.460          N  
ATOM   6812  CA  VAL A 431      41.541  13.200-110.360  1.00 31.720          C  
ATOM   6813  C   VAL A 431      43.068  13.305-110.166  1.00 31.720          C  
ATOM   6814  O   VAL A 431      43.803  13.143-111.141  1.00 31.770          O  
ATOM   6815  CB  VAL A 431      41.162  14.138-111.524  1.00 44.300          C  
ATOM   6816  CG1 VAL A 431      39.708  13.910-111.902  1.00 44.300          C  
ATOM   6817  CG2 VAL A 431      41.446  15.591-111.155  1.00 44.300          C  
ATOM   6818  H   VAL A 431      40.523  14.404-108.826  1.00 37.750          H  
ATOM   6819  HA  VAL A 431      41.335  12.181-110.684  1.00 38.060          H  
ATOM   6820  HB  VAL A 431      41.761  13.872-112.393  1.00 53.160          H  
ATOM   6821 1HG1 VAL A 431      39.448  14.544-112.748  1.00 53.160          H  
ATOM   6822 2HG1 VAL A 431      39.566  12.865-112.173  1.00 53.160          H  
ATOM   6823 3HG1 VAL A 431      39.070  14.156-111.056  1.00 53.160          H  
ATOM   6824 1HG2 VAL A 431      41.195  16.234-111.994  1.00 53.160          H  
ATOM   6825 2HG2 VAL A 431      40.867  15.877-110.311  1.00 53.160          H  
ATOM   6826 3HG2 VAL A 431      42.498  15.698-110.924  1.00 53.160          H  
ATOM   6827  N   PHE A 432      43.540  13.540-108.941  1.00 31.760          N  
ATOM   6828  CA  PHE A 432      44.961  13.649-108.582  1.00 31.980          C  
ATOM   6829  C   PHE A 432      45.653  14.878-109.180  1.00 32.040          C  
ATOM   6830  O   PHE A 432      46.789  14.822-109.662  1.00 32.360          O  
ATOM   6831  CB  PHE A 432      45.700  12.375-108.996  1.00 44.680          C  
ATOM   6832  CG  PHE A 432      44.956  11.146-108.562  1.00 44.680          C  
ATOM   6833  CD1 PHE A 432      44.468  10.253-109.500  1.00 44.680          C  
ATOM   6834  CD2 PHE A 432      44.683  10.914-107.231  1.00 44.680          C  
ATOM   6835  CE1 PHE A 432      43.744   9.152-109.112  1.00 44.680          C  
ATOM   6836  CE2 PHE A 432      43.962   9.823-106.837  1.00 44.680          C  
ATOM   6837  CZ  PHE A 432      43.490   8.936-107.778  1.00 44.680          C  
ATOM   6838  H   PHE A 432      42.880  13.706-108.183  1.00 38.110          H  
ATOM   6839  HA  PHE A 432      45.015  13.744-107.500  1.00 38.380          H  
ATOM   6840 1HB  PHE A 432      45.848  12.344-110.073  1.00 53.620          H  
ATOM   6841 2HB  PHE A 432      46.682  12.362-108.531  1.00 53.620          H  
ATOM   6842  HD1 PHE A 432      44.658  10.440-110.559  1.00 53.620          H  
ATOM   6843  HD2 PHE A 432      45.037  11.613-106.491  1.00 53.620          H  
ATOM   6844  HE1 PHE A 432      43.364   8.459-109.860  1.00 53.620          H  
ATOM   6845  HE2 PHE A 432      43.754   9.662-105.782  1.00 53.620          H  
ATOM   6846  HZ  PHE A 432      42.910   8.072-107.467  1.00 53.620          H  
ATOM   6847  N   ASN A 433      44.932  15.989-109.134  1.00 31.830          N  
ATOM   6848  CA  ASN A 433      45.401  17.304-109.591  1.00 31.980          C  
ATOM   6849  C   ASN A 433      46.307  17.929-108.531  1.00 31.700          C  
ATOM   6850  O   ASN A 433      46.186  17.603-107.351  1.00 31.430          O  
ATOM   6851  CB  ASN A 433      44.247  18.240-109.917  1.00 44.710          C  
ATOM   6852  CG  ASN A 433      44.651  19.439-110.688  1.00 44.710          C  
ATOM   6853  OD1 ASN A 433      45.212  20.386-110.119  1.00 44.710          O  
ATOM   6854  ND2 ASN A 433      44.376  19.446-111.974  1.00 44.710          N  
ATOM   6855  H   ASN A 433      44.021  15.864-108.692  1.00 38.200          H  
ATOM   6856  HA  ASN A 433      45.999  17.166-110.492  1.00 38.380          H  
ATOM   6857 1HB  ASN A 433      43.476  17.716-110.460  1.00 53.650          H  
ATOM   6858 2HB  ASN A 433      43.828  18.597-109.013  1.00 53.650          H  
ATOM   6859 1HD2 ASN A 433      44.624  20.243-112.531  1.00 53.650          H  
ATOM   6860 2HD2 ASN A 433      43.918  18.668-112.406  1.00 53.650          H  
ATOM   6861  N   SER A 434      47.207  18.830-108.954  1.00 31.800          N  
ATOM   6862  CA  SER A 434      48.106  19.564-108.056  1.00 31.600          C  
ATOM   6863  C   SER A 434      47.443  20.625-107.153  1.00 31.580          C  
ATOM   6864  O   SER A 434      48.055  21.067-106.176  1.00 31.410          O  
ATOM   6865  CB  SER A 434      49.195  20.227-108.871  1.00 44.320          C  
ATOM   6866  OG  SER A 434      48.673  21.243-109.680  1.00 44.320          O  
ATOM   6867  H   SER A 434      47.290  19.038-109.941  1.00 38.160          H  
ATOM   6868  HA  SER A 434      48.576  18.831-107.402  1.00 37.920          H  
ATOM   6869 1HB  SER A 434      49.947  20.642-108.200  1.00 53.180          H  
ATOM   6870 2HB  SER A 434      49.687  19.481-109.491  1.00 53.180          H  
ATOM   6871  HG  SER A 434      49.412  21.584-110.192  1.00 53.180          H  
ATOM   6872  N   ASP A 435      46.206  21.026-107.444  1.00 31.840          N  
ATOM   6873  CA  ASP A 435      45.522  22.009-106.598  1.00 31.960          C  
ATOM   6874  C   ASP A 435      45.486  21.476-105.170  1.00 31.900          C  
ATOM   6875  O   ASP A 435      45.205  20.299-104.962  1.00 32.390          O  
ATOM   6876  CB  ASP A 435      44.092  22.247-107.104  1.00 44.700          C  
ATOM   6877  CG  ASP A 435      44.005  23.083-108.384  1.00 44.700          C  
ATOM   6878  OD1 ASP A 435      44.946  23.772-108.691  1.00 44.700          O  
ATOM   6879  OD2 ASP A 435      43.038  22.946-109.093  1.00 44.700          O  
ATOM   6880  H   ASP A 435      45.759  20.675-108.292  1.00 38.210          H  
ATOM   6881  HA  ASP A 435      46.078  22.945-106.614  1.00 38.350          H  
ATOM   6882 1HB  ASP A 435      43.633  21.296-107.306  1.00 53.640          H  
ATOM   6883 2HB  ASP A 435      43.503  22.729-106.325  1.00 53.640          H  
ATOM   6884  N   LEU A 436      45.705  22.330-104.161  1.00 31.160          N  
ATOM   6885  CA  LEU A 436      45.754  21.769-102.812  1.00 31.120          C  
ATOM   6886  C   LEU A 436      44.537  20.962-102.442  1.00 31.560          C  
ATOM   6887  O   LEU A 436      43.383  21.411-102.514  1.00 31.700          O  
ATOM   6888  CB  LEU A 436      45.964  22.845-101.735  1.00 43.580          C  
ATOM   6889  CG  LEU A 436      47.384  23.505-101.604  1.00 43.580          C  
ATOM   6890  CD1 LEU A 436      47.307  24.645-100.614  1.00 43.580          C  
ATOM   6891  CD2 LEU A 436      48.395  22.487-101.086  1.00 43.580          C  
ATOM   6892  H   LEU A 436      45.904  23.302-104.341  1.00 37.390          H  
ATOM   6893  HA  LEU A 436      46.598  21.087-102.782  1.00 37.340          H  
ATOM   6894 1HB  LEU A 436      45.248  23.634-101.906  1.00 52.300          H  
ATOM   6895 2HB  LEU A 436      45.738  22.383-100.775  1.00 52.300          H  
ATOM   6896  HG  LEU A 436      47.704  23.895-102.568  1.00 52.300          H  
ATOM   6897 1HD1 LEU A 436      48.279  25.108-100.522  1.00 52.300          H  
ATOM   6898 2HD1 LEU A 436      46.610  25.348-100.975  1.00 52.300          H  
ATOM   6899 3HD1 LEU A 436      46.990  24.269 -99.644  1.00 52.300          H  
ATOM   6900 1HD2 LEU A 436      49.370  22.968-100.977  1.00 52.300          H  
ATOM   6901 2HD2 LEU A 436      48.064  22.114-100.112  1.00 52.300          H  
ATOM   6902 3HD2 LEU A 436      48.489  21.653-101.771  1.00 52.300          H  
ATOM   6903  N   SER A 437      44.842  19.768-101.986  1.00 31.780          N  
ATOM   6904  CA  SER A 437      43.879  18.776-101.606  1.00 32.290          C  
ATOM   6905  C   SER A 437      44.480  17.774-100.670  1.00 32.800          C  
ATOM   6906  O   SER A 437      45.677  17.803-100.363  1.00 33.200          O  
ATOM   6907  CB  SER A 437      43.403  18.042-102.834  1.00 45.000          C  
ATOM   6908  OG  SER A 437      44.416  17.194-103.334  1.00 45.000          O  
ATOM   6909  H   SER A 437      45.828  19.514-101.987  1.00 38.140          H  
ATOM   6910  HA  SER A 437      43.048  19.256-101.100  1.00 38.750          H  
ATOM   6911 1HB  SER A 437      42.500  17.471-102.623  1.00 54.000          H  
ATOM   6912 2HB  SER A 437      43.150  18.778-103.580  1.00 54.000          H  
ATOM   6913  HG  SER A 437      44.144  16.962-104.235  1.00 54.000          H  
ATOM   6914  N   ILE A 438      43.644  16.844-100.276  1.00 32.840          N  
ATOM   6915  CA  ILE A 438      44.002  15.762 -99.395  1.00 33.330          C  
ATOM   6916  C   ILE A 438      45.124  14.952-100.043  1.00 34.200          C  
ATOM   6917  O   ILE A 438      46.086  14.545 -99.385  1.00 34.700          O  
ATOM   6918  CB  ILE A 438      42.738  14.917 -99.142  1.00 46.470          C  
ATOM   6919  CG1 ILE A 438      41.852  15.546 -98.014  1.00 46.470          C  
ATOM   6920  CG2 ILE A 438      43.087  13.466 -98.802  1.00 46.470          C  
ATOM   6921  CD1 ILE A 438      41.627  17.076 -98.079  1.00 46.470          C  
ATOM   6922  H   ILE A 438      42.687  16.919-100.605  1.00 39.410          H  
ATOM   6923  HA  ILE A 438      44.368  16.178 -98.466  1.00 40.000          H  
ATOM   6924  HB  ILE A 438      42.142  14.931-100.034  1.00 55.760          H  
ATOM   6925 1HG1 ILE A 438      40.874  15.069 -98.061  1.00 55.760          H  
ATOM   6926 2HG1 ILE A 438      42.285  15.312 -97.076  1.00 55.760          H  
ATOM   6927 1HG2 ILE A 438      42.166  12.906 -98.653  1.00 55.760          H  
ATOM   6928 2HG2 ILE A 438      43.653  12.997 -99.600  1.00 55.760          H  
ATOM   6929 3HG2 ILE A 438      43.670  13.440 -97.903  1.00 55.760          H  
ATOM   6930 1HD1 ILE A 438      40.984  17.374 -97.248  1.00 55.760          H  
ATOM   6931 2HD1 ILE A 438      42.571  17.610 -97.988  1.00 55.760          H  
ATOM   6932 3HD1 ILE A 438      41.143  17.346 -99.015  1.00 55.760          H  
ATOM   6933  N   HIS A 439      44.973  14.716-101.346  1.00 34.420          N  
ATOM   6934  CA  HIS A 439      45.933  13.975-102.138  1.00 35.270          C  
ATOM   6935  C   HIS A 439      47.288  14.637-102.193  1.00 35.560          C  
ATOM   6936  O   HIS A 439      48.308  13.986-101.944  1.00 36.290          O  
ATOM   6937  CB  HIS A 439      45.430  13.799-103.569  1.00 49.040          C  
ATOM   6938  CG  HIS A 439      46.422  13.174-104.471  1.00 49.040          C  
ATOM   6939  ND1 HIS A 439      46.803  11.855-104.361  1.00 49.040          N  
ATOM   6940  CD2 HIS A 439      47.113  13.685-105.518  1.00 49.040          C  
ATOM   6941  CE1 HIS A 439      47.687  11.581-105.305  1.00 49.040          C  
ATOM   6942  NE2 HIS A 439      47.881  12.669-106.025  1.00 49.040          N  
ATOM   6943  H   HIS A 439      44.167  15.119-101.803  1.00 41.300          H  
ATOM   6944  HA  HIS A 439      46.070  12.988-101.701  1.00 42.320          H  
ATOM   6945 1HB  HIS A 439      44.547  13.180-103.568  1.00 58.850          H  
ATOM   6946 2HB  HIS A 439      45.154  14.764-103.984  1.00 58.850          H  
ATOM   6947  HD1 HIS A 439      46.718  11.299-103.532  1.00 58.850          H  
ATOM   6948  HD2 HIS A 439      47.135  14.678-105.979  1.00 58.850          H  
ATOM   6949  HE1 HIS A 439      48.112  10.582-105.391  1.00 58.850          H  
ATOM   6950  N   THR A 440      47.318  15.929-102.529  1.00 35.020          N  
ATOM   6951  CA  THR A 440      48.593  16.613-102.691  1.00 35.320          C  
ATOM   6952  C   THR A 440      49.336  16.704-101.376  1.00 35.520          C  
ATOM   6953  O   THR A 440      50.566  16.630-101.337  1.00 36.210          O  
ATOM   6954  CB  THR A 440      48.404  18.051-103.217  1.00 49.330          C  
ATOM   6955  OG1 THR A 440      47.655  18.832-102.256  1.00 49.330          O  
ATOM   6956  CG2 THR A 440      47.634  18.005-104.521  1.00 49.330          C  
ATOM   6957  H   THR A 440      46.446  16.426-102.720  1.00 42.020          H  
ATOM   6958  HA  THR A 440      49.200  16.051-103.399  1.00 42.380          H  
ATOM   6959  HB  THR A 440      49.371  18.519-103.382  1.00 59.190          H  
ATOM   6960  HG1 THR A 440      48.248  19.097-101.533  1.00 59.190          H  
ATOM   6961 1HG2 THR A 440      47.496  19.006-104.877  1.00 59.190          H  
ATOM   6962 2HG2 THR A 440      48.187  17.425-105.257  1.00 59.190          H  
ATOM   6963 3HG2 THR A 440      46.666  17.555-104.377  1.00 59.190          H  
ATOM   6964  N   ASN A 441      48.600  16.838-100.285  1.00 34.930          N  
ATOM   6965  CA  ASN A 441      49.225  16.975 -98.993  1.00 35.030          C  
ATOM   6966  C   ASN A 441      49.849  15.658 -98.499  1.00 35.760          C  
ATOM   6967  O   ASN A 441      50.947  15.677 -97.910  1.00 36.220          O  
ATOM   6968  CB  ASN A 441      48.200  17.556 -98.068  1.00 49.000          C  
ATOM   6969  CG  ASN A 441      47.926  19.042 -98.429  1.00 49.000          C  
ATOM   6970  OD1 ASN A 441      48.788  19.708 -99.019  1.00 49.000          O  
ATOM   6971  ND2 ASN A 441      46.755  19.531 -98.099  1.00 49.000          N  
ATOM   6972  H   ASN A 441      47.581  16.930-100.379  1.00 41.920          H  
ATOM   6973  HA  ASN A 441      50.041  17.691 -99.088  1.00 42.040          H  
ATOM   6974 1HB  ASN A 441      47.277  16.992 -98.198  1.00 58.800          H  
ATOM   6975 2HB  ASN A 441      48.514  17.470 -97.033  1.00 58.800          H  
ATOM   6976 1HD2 ASN A 441      46.499  20.500 -98.316  1.00 58.800          H  
ATOM   6977 2HD2 ASN A 441      46.080  18.947 -97.657  1.00 58.800          H  
ATOM   6978  N   VAL A 442      49.176  14.522 -98.726  1.00 35.940          N  
ATOM   6979  CA  VAL A 442      49.763  13.247 -98.330  1.00 36.690          C  
ATOM   6980  C   VAL A 442      50.937  12.936 -99.268  1.00 37.520          C  
ATOM   6981  O   VAL A 442      51.998  12.488 -98.810  1.00 38.170          O  
ATOM   6982  CB  VAL A 442      48.726  12.103 -98.307  1.00 51.070          C  
ATOM   6983  CG1 VAL A 442      49.433  10.748 -98.035  1.00 51.070          C  
ATOM   6984  CG2 VAL A 442      47.680  12.390 -97.202  1.00 51.070          C  
ATOM   6985  H   VAL A 442      48.238  14.552 -99.149  1.00 43.130          H  
ATOM   6986  HA  VAL A 442      50.154  13.347 -97.319  1.00 44.030          H  
ATOM   6987  HB  VAL A 442      48.230  12.045 -99.281  1.00 61.280          H  
ATOM   6988 1HG1 VAL A 442      48.695   9.947 -98.022  1.00 61.280          H  
ATOM   6989 2HG1 VAL A 442      50.162  10.547 -98.813  1.00 61.280          H  
ATOM   6990 3HG1 VAL A 442      49.936  10.793 -97.069  1.00 61.280          H  
ATOM   6991 1HG2 VAL A 442      46.936  11.594 -97.182  1.00 61.280          H  
ATOM   6992 2HG2 VAL A 442      48.177  12.447 -96.228  1.00 61.280          H  
ATOM   6993 3HG2 VAL A 442      47.197  13.328 -97.415  1.00 61.280          H  
ATOM   6994  N   LYS A 443      50.726  13.136-100.581  1.00 37.560          N  
ATOM   6995  CA  LYS A 443      51.749  12.915-101.593  1.00 38.380          C  
ATOM   6996  C   LYS A 443      53.004  13.736-101.311  1.00 38.590          C  
ATOM   6997  O   LYS A 443      54.121  13.239-101.488  1.00 39.400          O  
ATOM   6998  CB  LYS A 443      51.206  13.262-102.982  1.00 53.400          C  
ATOM   6999  CG  LYS A 443      52.178  13.039-104.146  1.00 53.400          C  
ATOM   7000  CD  LYS A 443      51.510  13.374-105.480  1.00 53.400          C  
ATOM   7001  CE  LYS A 443      52.479  13.243-106.649  1.00 53.400          C  
ATOM   7002  NZ  LYS A 443      51.829  13.597-107.960  1.00 53.400          N  
ATOM   7003  H   LYS A 443      49.811  13.462-100.904  1.00 45.070          H  
ATOM   7004  HA  LYS A 443      52.023  11.862-101.578  1.00 46.060          H  
ATOM   7005 1HB  LYS A 443      50.303  12.681-103.177  1.00 64.080          H  
ATOM   7006 2HB  LYS A 443      50.918  14.310-102.994  1.00 64.080          H  
ATOM   7007 1HG  LYS A 443      53.054  13.673-104.022  1.00 64.080          H  
ATOM   7008 2HG  LYS A 443      52.502  11.999-104.154  1.00 64.080          H  
ATOM   7009 1HD  LYS A 443      50.678  12.690-105.641  1.00 64.080          H  
ATOM   7010 2HD  LYS A 443      51.117  14.390-105.446  1.00 64.080          H  
ATOM   7011 1HE  LYS A 443      53.328  13.908-106.482  1.00 64.080          H  
ATOM   7012 2HE  LYS A 443      52.839  12.217-106.700  1.00 64.080          H  
ATOM   7013 1HZ  LYS A 443      52.503  13.501-108.706  1.00 64.080          H  
ATOM   7014 2HZ  LYS A 443      51.044  12.984-108.138  1.00 64.080          H  
ATOM   7015 3HZ  LYS A 443      51.500  14.552-107.928  1.00 64.080          H  
ATOM   7016  N   ALA A 444      52.843  15.007-100.920  1.00 37.900          N  
ATOM   7017  CA  ALA A 444      53.998  15.826-100.638  1.00 38.110          C  
ATOM   7018  C   ALA A 444      54.816  15.220 -99.521  1.00 38.500          C  
ATOM   7019  O   ALA A 444      56.037  15.137 -99.649  1.00 39.210          O  
ATOM   7020  CB  ALA A 444      53.570  17.227-100.268  1.00 53.270          C  
ATOM   7021  H   ALA A 444      51.912  15.420-100.848  1.00 45.480          H  
ATOM   7022  HA  ALA A 444      54.618  15.865-101.525  1.00 45.730          H  
ATOM   7023 1HB  ALA A 444      54.442  17.835-100.074  1.00 63.920          H  
ATOM   7024 2HB  ALA A 444      52.998  17.660-101.085  1.00 63.920          H  
ATOM   7025 3HB  ALA A 444      52.945  17.186 -99.374  1.00 63.920          H  
ATOM   7026  N   MET A 445      54.171  14.714 -98.459  1.00 38.110          N  
ATOM   7027  CA  MET A 445      54.963  14.112 -97.392  1.00 38.500          C  
ATOM   7028  C   MET A 445      55.739  12.925 -97.916  1.00 39.500          C  
ATOM   7029  O   MET A 445      56.934  12.807 -97.643  1.00 40.090          O  
ATOM   7030  CB  MET A 445      54.100  13.660 -96.222  1.00 53.740          C  
ATOM   7031  CG  MET A 445      54.912  13.079 -95.018  1.00 53.740          C  
ATOM   7032  SD  MET A 445      56.006  14.286 -94.188  1.00 53.740          S  
ATOM   7033  CE  MET A 445      54.839  15.189 -93.175  1.00 53.740          C  
ATOM   7034  H   MET A 445      53.152  14.827 -98.370  1.00 45.730          H  
ATOM   7035  HA  MET A 445      55.677  14.850 -97.035  1.00 46.200          H  
ATOM   7036 1HB  MET A 445      53.499  14.492 -95.877  1.00 64.490          H  
ATOM   7037 2HB  MET A 445      53.408  12.888 -96.569  1.00 64.490          H  
ATOM   7038 1HG  MET A 445      54.216  12.689 -94.285  1.00 64.490          H  
ATOM   7039 2HG  MET A 445      55.529  12.246 -95.362  1.00 64.490          H  
ATOM   7040 1HE  MET A 445      55.355  15.943 -92.610  1.00 64.490          H  
ATOM   7041 2HE  MET A 445      54.093  15.664 -93.808  1.00 64.490          H  
ATOM   7042 3HE  MET A 445      54.349  14.509 -92.488  1.00 64.490          H  
ATOM   7043  N   LYS A 446      55.083  12.086 -98.734  1.00 39.720          N  
ATOM   7044  CA  LYS A 446      55.735  10.898 -99.282  1.00 40.690          C  
ATOM   7045  C   LYS A 446      56.999  11.259-100.051  1.00 41.330          C  
ATOM   7046  O   LYS A 446      57.964  10.490-100.061  1.00 42.140          O  
ATOM   7047  CB  LYS A 446      54.799  10.110-100.202  1.00 56.580          C  
ATOM   7048  CG  LYS A 446      53.666   9.348 -99.519  1.00 56.580          C  
ATOM   7049  CD  LYS A 446      52.815   8.635-100.579  1.00 56.580          C  
ATOM   7050  CE  LYS A 446      51.707   7.797 -99.974  1.00 56.580          C  
ATOM   7051  NZ  LYS A 446      50.856   7.156-101.030  1.00 56.580          N  
ATOM   7052  H   LYS A 446      54.088  12.262 -98.923  1.00 47.660          H  
ATOM   7053  HA  LYS A 446      56.018  10.254 -98.454  1.00 48.830          H  
ATOM   7054 1HB  LYS A 446      54.345  10.794-100.910  1.00 67.890          H  
ATOM   7055 2HB  LYS A 446      55.384   9.396-100.778  1.00 67.890          H  
ATOM   7056 1HG  LYS A 446      54.082   8.612 -98.828  1.00 67.890          H  
ATOM   7057 2HG  LYS A 446      53.042  10.043 -98.954  1.00 67.890          H  
ATOM   7058 1HD  LYS A 446      52.368   9.380-101.237  1.00 67.890          H  
ATOM   7059 2HD  LYS A 446      53.455   7.988-101.176  1.00 67.890          H  
ATOM   7060 1HE  LYS A 446      52.153   7.017 -99.361  1.00 67.890          H  
ATOM   7061 2HE  LYS A 446      51.081   8.422 -99.347  1.00 67.890          H  
ATOM   7062 1HZ  LYS A 446      50.136   6.600-100.589  1.00 67.890          H  
ATOM   7063 2HZ  LYS A 446      50.427   7.871-101.600  1.00 67.890          H  
ATOM   7064 3HZ  LYS A 446      51.429   6.561-101.614  1.00 67.890          H  
ATOM   7065  N   ARG A 447      56.979  12.402-100.740  1.00 41.020          N  
ATOM   7066  CA  ARG A 447      58.149  12.845-101.476  1.00 41.650          C  
ATOM   7067  C   ARG A 447      59.210  13.414-100.526  1.00 41.830          C  
ATOM   7068  O   ARG A 447      60.392  13.097-100.644  1.00 42.670          O  
ATOM   7069  CB  ARG A 447      57.756  13.883-102.512  1.00 58.060          C  
ATOM   7070  CG  ARG A 447      56.967  13.317-103.688  1.00 58.060          C  
ATOM   7071  CD  ARG A 447      56.610  14.355-104.679  1.00 58.060          C  
ATOM   7072  NE  ARG A 447      55.553  15.245-104.196  1.00 58.060          N  
ATOM   7073  CZ  ARG A 447      55.230  16.438-104.751  1.00 58.060          C  
ATOM   7074  NH1 ARG A 447      55.897  16.888-105.795  1.00 58.060          N  
ATOM   7075  NH2 ARG A 447      54.240  17.159-104.252  1.00 58.060          N  
ATOM   7076  H   ARG A 447      56.116  12.960-100.753  1.00 49.220          H  
ATOM   7077  HA  ARG A 447      58.574  11.987-101.994  1.00 49.980          H  
ATOM   7078 1HB  ARG A 447      57.143  14.650-102.039  1.00 69.670          H  
ATOM   7079 2HB  ARG A 447      58.648  14.368-102.904  1.00 69.670          H  
ATOM   7080 1HG  ARG A 447      57.562  12.553-104.187  1.00 69.670          H  
ATOM   7081 2HG  ARG A 447      56.043  12.870-103.316  1.00 69.670          H  
ATOM   7082 1HD  ARG A 447      57.494  14.952-104.895  1.00 69.670          H  
ATOM   7083 2HD  ARG A 447      56.260  13.873-105.591  1.00 69.670          H  
ATOM   7084  HE  ARG A 447      55.020  14.935-103.387  1.00 69.670          H  
ATOM   7085 1HH1 ARG A 447      56.653  16.350-106.189  1.00 69.670          H  
ATOM   7086 2HH1 ARG A 447      55.652  17.778-106.207  1.00 69.670          H  
ATOM   7087 1HH2 ARG A 447      53.710  16.817-103.467  1.00 69.670          H  
ATOM   7088 2HH2 ARG A 447      53.999  18.048-104.665  1.00 69.670          H  
ATOM   7089  N   PHE A 448      58.802  14.185 -99.519  1.00 41.080          N  
ATOM   7090  CA  PHE A 448      59.788  14.780 -98.620  1.00 41.230          C  
ATOM   7091  C   PHE A 448      60.547  13.749 -97.792  1.00 41.900          C  
ATOM   7092  O   PHE A 448      61.717  13.960 -97.464  1.00 42.540          O  
ATOM   7093  CB  PHE A 448      59.153  15.817 -97.693  1.00 57.660          C  
ATOM   7094  CG  PHE A 448      58.879  17.139 -98.365  1.00 57.660          C  
ATOM   7095  CD1 PHE A 448      57.592  17.561 -98.636  1.00 57.660          C  
ATOM   7096  CD2 PHE A 448      59.933  17.963 -98.731  1.00 57.660          C  
ATOM   7097  CE1 PHE A 448      57.362  18.768 -99.258  1.00 57.660          C  
ATOM   7098  CE2 PHE A 448      59.706  19.168 -99.350  1.00 57.660          C  
ATOM   7099  CZ  PHE A 448      58.418  19.569 -99.616  1.00 57.660          C  
ATOM   7100  H   PHE A 448      57.810  14.437 -99.443  1.00 49.300          H  
ATOM   7101  HA  PHE A 448      60.517  15.303 -99.238  1.00 49.480          H  
ATOM   7102 1HB  PHE A 448      58.209  15.425 -97.311  1.00 69.190          H  
ATOM   7103 2HB  PHE A 448      59.804  15.991 -96.844  1.00 69.190          H  
ATOM   7104  HD1 PHE A 448      56.760  16.939 -98.346  1.00 69.190          H  
ATOM   7105  HD2 PHE A 448      60.957  17.645 -98.520  1.00 69.190          H  
ATOM   7106  HE1 PHE A 448      56.346  19.089 -99.461  1.00 69.190          H  
ATOM   7107  HE2 PHE A 448      60.545  19.804 -99.631  1.00 69.190          H  
ATOM   7108  HZ  PHE A 448      58.238  20.524-100.107  1.00 69.190          H  
ATOM   7109  N   ILE A 449      59.926  12.609 -97.507  1.00 41.830          N  
ATOM   7110  CA  ILE A 449      60.597  11.580 -96.718  1.00 42.500          C  
ATOM   7111  C   ILE A 449      61.312  10.531 -97.598  1.00 43.530          C  
ATOM   7112  O   ILE A 449      61.789   9.503 -97.104  1.00 44.230          O  
ATOM   7113  CB  ILE A 449      59.591  10.895 -95.746  1.00 59.230          C  
ATOM   7114  CG1 ILE A 449      58.499  10.139 -96.541  1.00 59.230          C  
ATOM   7115  CG2 ILE A 449      58.996  11.959 -94.813  1.00 59.230          C  
ATOM   7116  CD1 ILE A 449      57.562   9.280 -95.718  1.00 59.230          C  
ATOM   7117  H   ILE A 449      58.937  12.514 -97.770  1.00 50.200          H  
ATOM   7118  HA  ILE A 449      61.351  12.075 -96.112  1.00 51.000          H  
ATOM   7119  HB  ILE A 449      60.102  10.156 -95.149  1.00 71.080          H  
ATOM   7120 1HG1 ILE A 449      57.921  10.831 -97.068  1.00 71.080          H  
ATOM   7121 2HG1 ILE A 449      58.983   9.495 -97.264  1.00 71.080          H  
ATOM   7122 1HG2 ILE A 449      58.313  11.514 -94.110  1.00 71.080          H  
ATOM   7123 2HG2 ILE A 449      59.802  12.442 -94.264  1.00 71.080          H  
ATOM   7124 3HG2 ILE A 449      58.465  12.704 -95.405  1.00 71.080          H  
ATOM   7125 1HD1 ILE A 449      56.849   8.788 -96.376  1.00 71.080          H  
ATOM   7126 2HD1 ILE A 449      58.121   8.531 -95.187  1.00 71.080          H  
ATOM   7127 3HD1 ILE A 449      57.021   9.895 -95.017  1.00 71.080          H  
ATOM   7128  N   LYS A 450      61.439  10.788 -98.910  1.00 43.650          N  
ATOM   7129  CA  LYS A 450      62.097   9.816 -99.787  1.00 44.630          C  
ATOM   7130  C   LYS A 450      63.568   9.553 -99.440  1.00 45.200          C  
ATOM   7131  O   LYS A 450      64.076   8.454 -99.680  1.00 46.100          O  
ATOM   7132  CB  LYS A 450      61.994  10.258-101.254  1.00 62.090          C  
ATOM   7133  CG  LYS A 450      62.900  11.442-101.676  1.00 62.090          C  
ATOM   7134  CD  LYS A 450      62.615  11.849-103.128  1.00 62.090          C  
ATOM   7135  CE  LYS A 450      63.433  13.076-103.583  1.00 62.090          C  
ATOM   7136  NZ  LYS A 450      64.901  12.781-103.796  1.00 62.090          N  
ATOM   7137  H   LYS A 450      61.047  11.645 -99.315  1.00 52.380          H  
ATOM   7138  HA  LYS A 450      61.565   8.869 -99.687  1.00 53.560          H  
ATOM   7139 1HB  LYS A 450      62.221   9.414-101.902  1.00 74.510          H  
ATOM   7140 2HB  LYS A 450      60.960  10.555-101.457  1.00 74.510          H  
ATOM   7141 1HG  LYS A 450      62.742  12.292-101.015  1.00 74.510          H  
ATOM   7142 2HG  LYS A 450      63.945  11.140-101.607  1.00 74.510          H  
ATOM   7143 1HD  LYS A 450      62.840  11.011-103.786  1.00 74.510          H  
ATOM   7144 2HD  LYS A 450      61.551  12.088-103.222  1.00 74.510          H  
ATOM   7145 1HE  LYS A 450      63.011  13.440-104.517  1.00 74.510          H  
ATOM   7146 2HE  LYS A 450      63.341  13.857-102.827  1.00 74.510          H  
ATOM   7147 1HZ  LYS A 450      65.365  13.621-104.100  1.00 74.510          H  
ATOM   7148 2HZ  LYS A 450      65.382  12.451-102.941  1.00 74.510          H  
ATOM   7149 3HZ  LYS A 450      65.002  12.075-104.506  1.00 74.510          H  
ATOM   7150  N   GLU A 451      64.254  10.517 -98.814  1.00 44.700          N  
ATOM   7151  CA  GLU A 451      65.673  10.363 -98.490  1.00 45.240          C  
ATOM   7152  C   GLU A 451      65.899   9.551 -97.218  1.00 45.520          C  
ATOM   7153  O   GLU A 451      66.340  10.072 -96.193  1.00 46.030          O  
ATOM   7154  CB  GLU A 451      66.338  11.734 -98.349  1.00 63.120          C  
ATOM   7155  CG  GLU A 451      66.351  12.569 -99.633  1.00 63.120          C  
ATOM   7156  CD  GLU A 451      67.220  11.984-100.712  1.00 63.120          C  
ATOM   7157  OE1 GLU A 451      68.307  11.566-100.405  1.00 63.120          O  
ATOM   7158  OE2 GLU A 451      66.795  11.953-101.855  1.00 63.120          O  
ATOM   7159  H   GLU A 451      63.808  11.407 -98.631  1.00 53.640          H  
ATOM   7160  HA  GLU A 451      66.156   9.832 -99.312  1.00 54.290          H  
ATOM   7161 1HB  GLU A 451      65.816  12.309 -97.583  1.00 75.740          H  
ATOM   7162 2HB  GLU A 451      67.369  11.606 -98.019  1.00 75.740          H  
ATOM   7163 1HG  GLU A 451      65.334  12.662-100.007  1.00 75.740          H  
ATOM   7164 2HG  GLU A 451      66.710  13.568 -99.391  1.00 75.740          H  
ATOM   7165  N   PHE A 452      65.537   8.276 -97.297  1.00 45.240          N  
ATOM   7166  CA  PHE A 452      65.613   7.242 -96.254  1.00 45.480          C  
ATOM   7167  C   PHE A 452      64.742   7.470 -95.016  1.00 45.960          C  
ATOM   7168  O   PHE A 452      64.567   6.571 -94.199  1.00 46.200          O  
ATOM   7169  CB  PHE A 452      67.061   7.079 -95.793  1.00 63.580          C  
ATOM   7170  CG  PHE A 452      68.006   6.794 -96.917  1.00 63.580          C  
ATOM   7171  CD1 PHE A 452      68.833   7.795 -97.408  1.00 63.580          C  
ATOM   7172  CD2 PHE A 452      68.071   5.535 -97.494  1.00 63.580          C  
ATOM   7173  CE1 PHE A 452      69.696   7.547 -98.448  1.00 63.580          C  
ATOM   7174  CE2 PHE A 452      68.937   5.284 -98.535  1.00 63.580          C  
ATOM   7175  CZ  PHE A 452      69.749   6.292 -99.013  1.00 63.580          C  
ATOM   7176  H   PHE A 452      65.162   8.009 -98.213  1.00 54.290          H  
ATOM   7177  HA  PHE A 452      65.291   6.305 -96.711  1.00 54.580          H  
ATOM   7178 1HB  PHE A 452      67.393   7.981 -95.279  1.00 76.290          H  
ATOM   7179 2HB  PHE A 452      67.122   6.260 -95.079  1.00 76.290          H  
ATOM   7180  HD1 PHE A 452      68.788   8.794 -96.961  1.00 76.290          H  
ATOM   7181  HD2 PHE A 452      67.428   4.736 -97.117  1.00 76.290          H  
ATOM   7182  HE1 PHE A 452      70.336   8.345 -98.825  1.00 76.290          H  
ATOM   7183  HE2 PHE A 452      68.981   4.290 -98.983  1.00 76.290          H  
ATOM   7184  HZ  PHE A 452      70.432   6.094 -99.838  1.00 76.290          H  
ATOM   7185  N   ALA A 453      64.127   8.633 -94.885  1.00 46.170          N  
ATOM   7186  CA  ALA A 453      63.255   8.915 -93.750  1.00 46.640          C  
ATOM   7187  C   ALA A 453      62.082   7.918 -93.751  1.00 46.500          C  
ATOM   7188  O   ALA A 453      61.692   7.384 -92.699  1.00 46.320          O  
ATOM   7189  CB  ALA A 453      62.830  10.361 -93.816  1.00 65.110          C  
ATOM   7190  H   ALA A 453      64.309   9.350 -95.573  1.00 55.400          H  
ATOM   7191  HA  ALA A 453      63.821   8.767 -92.832  1.00 55.970          H  
ATOM   7192 1HB  ALA A 453      62.230  10.616 -92.983  1.00 78.130          H  
ATOM   7193 2HB  ALA A 453      63.720  10.987 -93.808  1.00 78.130          H  
ATOM   7194 3HB  ALA A 453      62.300  10.520 -94.710  1.00 78.130          H  
ATOM   7195  N   SER A 454      61.644   7.556 -94.965  1.00 46.630          N  
ATOM   7196  CA  SER A 454      60.570   6.602 -95.253  1.00 46.330          C  
ATOM   7197  C   SER A 454      60.880   5.205 -94.723  1.00 46.120          C  
ATOM   7198  O   SER A 454      60.010   4.333 -94.691  1.00 45.800          O  
ATOM   7199  CB  SER A 454      60.312   6.513 -96.746  1.00 64.980          C  
ATOM   7200  OG  SER A 454      61.397   5.923 -97.419  1.00 64.980          O  
ATOM   7201  H   SER A 454      62.012   8.070 -95.767  1.00 55.960          H  
ATOM   7202  HA  SER A 454      59.663   6.950 -94.763  1.00 55.600          H  
ATOM   7203 1HB  SER A 454      59.408   5.932 -96.923  1.00 77.980          H  
ATOM   7204 2HB  SER A 454      60.144   7.503 -97.140  1.00 77.980          H  
ATOM   7205  HG  SER A 454      61.174   5.950 -98.355  1.00 77.980          H  
ATOM   7206  N   ALA A 455      62.136   4.946 -94.341  1.00 46.360          N  
ATOM   7207  CA  ALA A 455      62.492   3.664 -93.770  1.00 46.300          C  
ATOM   7208  C   ALA A 455      61.670   3.418 -92.507  1.00 45.600          C  
ATOM   7209  O   ALA A 455      61.322   2.273 -92.205  1.00 45.630          O  
ATOM   7210  CB  ALA A 455      63.972   3.619 -93.443  1.00 64.840          C  
ATOM   7211  H   ALA A 455      62.854   5.671 -94.392  1.00 55.630          H  
ATOM   7212  HA  ALA A 455      62.253   2.887 -94.495  1.00 55.560          H  
ATOM   7213 1HB  ALA A 455      64.223   2.646 -93.025  1.00 77.810          H  
ATOM   7214 2HB  ALA A 455      64.547   3.790 -94.352  1.00 77.810          H  
ATOM   7215 3HB  ALA A 455      64.202   4.400 -92.718  1.00 77.810          H  
ATOM   7216  N   THR A 456      61.378   4.493 -91.748  1.00 45.010          N  
ATOM   7217  CA  THR A 456      60.597   4.370 -90.526  1.00 44.380          C  
ATOM   7218  C   THR A 456      59.290   5.175 -90.580  1.00 43.680          C  
ATOM   7219  O   THR A 456      58.370   4.909 -89.798  1.00 43.500          O  
ATOM   7220  CB  THR A 456      61.420   4.805 -89.298  1.00 62.380          C  
ATOM   7221  OG1 THR A 456      61.791   6.188 -89.419  1.00 62.380          O  
ATOM   7222  CG2 THR A 456      62.688   3.960 -89.214  1.00 62.380          C  
ATOM   7223  H   THR A 456      61.708   5.422 -92.013  1.00 54.010          H  
ATOM   7224  HA  THR A 456      60.329   3.322 -90.395  1.00 53.260          H  
ATOM   7225  HB  THR A 456      60.824   4.671 -88.396  1.00 74.860          H  
ATOM   7226  HG1 THR A 456      62.109   6.500 -88.562  1.00 74.860          H  
ATOM   7227 1HG2 THR A 456      63.267   4.265 -88.344  1.00 74.860          H  
ATOM   7228 2HG2 THR A 456      62.417   2.909 -89.122  1.00 74.860          H  
ATOM   7229 3HG2 THR A 456      63.286   4.102 -90.111  1.00 74.860          H  
ATOM   7230  N   ILE A 457      59.185   6.125 -91.521  1.00 43.350          N  
ATOM   7231  CA  ILE A 457      57.994   6.967 -91.631  1.00 42.720          C  
ATOM   7232  C   ILE A 457      57.018   6.479 -92.682  1.00 42.250          C  
ATOM   7233  O   ILE A 457      57.359   6.364 -93.857  1.00 42.590          O  
ATOM   7234  CB  ILE A 457      58.339   8.424 -91.991  1.00 60.060          C  
ATOM   7235  CG1 ILE A 457      59.198   9.022 -90.917  1.00 60.060          C  
ATOM   7236  CG2 ILE A 457      57.034   9.229 -92.178  1.00 60.060          C  
ATOM   7237  CD1 ILE A 457      59.775  10.345 -91.277  1.00 60.060          C  
ATOM   7238  H   ILE A 457      59.987   6.314 -92.121  1.00 52.020          H  
ATOM   7239  HA  ILE A 457      57.484   6.964 -90.669  1.00 51.260          H  
ATOM   7240  HB  ILE A 457      58.918   8.443 -92.907  1.00 72.070          H  
ATOM   7241 1HG1 ILE A 457      58.611   9.120 -90.038  1.00 72.070          H  
ATOM   7242 2HG1 ILE A 457      60.027   8.345 -90.704  1.00 72.070          H  
ATOM   7243 1HG2 ILE A 457      57.244  10.248 -92.437  1.00 72.070          H  
ATOM   7244 2HG2 ILE A 457      56.423   8.811 -92.969  1.00 72.070          H  
ATOM   7245 3HG2 ILE A 457      56.474   9.194 -91.251  1.00 72.070          H  
ATOM   7246 1HD1 ILE A 457      60.381  10.709 -90.466  1.00 72.070          H  
ATOM   7247 2HD1 ILE A 457      60.364  10.207 -92.146  1.00 72.070          H  
ATOM   7248 3HD1 ILE A 457      59.027  11.068 -91.482  1.00 72.070          H  
ATOM   7249  N   THR A 458      55.787   6.239 -92.261  1.00 41.520          N  
ATOM   7250  CA  THR A 458      54.745   5.777 -93.157  1.00 41.020          C  
ATOM   7251  C   THR A 458      53.775   6.912 -93.442  1.00 40.320          C  
ATOM   7252  O   THR A 458      53.791   7.943 -92.760  1.00 40.050          O  
ATOM   7253  CB  THR A 458      53.990   4.592 -92.541  1.00 57.630          C  
ATOM   7254  OG1 THR A 458      53.289   5.031 -91.362  1.00 57.630          O  
ATOM   7255  CG2 THR A 458      54.997   3.512 -92.149  1.00 57.630          C  
ATOM   7256  H   THR A 458      55.566   6.357 -91.280  1.00 49.820          H  
ATOM   7257  HA  THR A 458      55.193   5.463 -94.100  1.00 49.220          H  
ATOM   7258  HB  THR A 458      53.275   4.191 -93.262  1.00 69.150          H  
ATOM   7259  HG1 THR A 458      52.506   5.551 -91.621  1.00 69.150          H  
ATOM   7260 1HG2 THR A 458      54.471   2.667 -91.708  1.00 69.150          H  
ATOM   7261 2HG2 THR A 458      55.536   3.184 -93.038  1.00 69.150          H  
ATOM   7262 3HG2 THR A 458      55.709   3.907 -91.424  1.00 69.150          H  
ATOM   7263  N   GLN A 459      52.908   6.714 -94.427  1.00 40.050          N  
ATOM   7264  CA  GLN A 459      51.894   7.703 -94.757  1.00 39.400          C  
ATOM   7265  C   GLN A 459      50.676   7.545 -93.862  1.00 38.500          C  
ATOM   7266  O   GLN A 459      50.412   6.458 -93.342  1.00 38.410          O  
ATOM   7267  CB  GLN A 459      51.486   7.597 -96.233  1.00 55.420          C  
ATOM   7268  CG  GLN A 459      50.670   6.340 -96.619  1.00 55.420          C  
ATOM   7269  CD  GLN A 459      51.539   5.131 -96.941  1.00 55.420          C  
ATOM   7270  OE1 GLN A 459      52.625   4.953 -96.366  1.00 55.420          O  
ATOM   7271  NE2 GLN A 459      51.071   4.294 -97.858  1.00 55.420          N  
ATOM   7272  H   GLN A 459      52.959   5.851 -94.965  1.00 48.060          H  
ATOM   7273  HA  GLN A 459      52.309   8.695 -94.585  1.00 47.280          H  
ATOM   7274 1HB  GLN A 459      50.892   8.467 -96.501  1.00 66.500          H  
ATOM   7275 2HB  GLN A 459      52.382   7.618 -96.851  1.00 66.500          H  
ATOM   7276 1HG  GLN A 459      49.996   6.063 -95.815  1.00 66.500          H  
ATOM   7277 2HG  GLN A 459      50.088   6.577 -97.505  1.00 66.500          H  
ATOM   7278 1HE2 GLN A 459      51.597   3.476 -98.107  1.00 66.500          H  
ATOM   7279 2HE2 GLN A 459      50.191   4.472 -98.298  1.00 66.500          H  
ATOM   7280  N   ALA A 460      49.925   8.627 -93.704  1.00 37.870          N  
ATOM   7281  CA  ALA A 460      48.688   8.612 -92.943  1.00 37.000          C  
ATOM   7282  C   ALA A 460      47.810   9.768 -93.374  1.00 36.320          C  
ATOM   7283  O   ALA A 460      48.315  10.778 -93.872  1.00 36.450          O  
ATOM   7284  CB  ALA A 460      48.974   8.707 -91.450  1.00 52.150          C  
ATOM   7285  H   ALA A 460      50.212   9.494 -94.137  1.00 45.440          H  
ATOM   7286  HA  ALA A 460      48.159   7.682 -93.157  1.00 44.400          H  
ATOM   7287 1HB  ALA A 460      48.034   8.690 -90.895  1.00 62.580          H  
ATOM   7288 2HB  ALA A 460      49.593   7.864 -91.142  1.00 62.580          H  
ATOM   7289 3HB  ALA A 460      49.495   9.637 -91.235  1.00 62.580          H  
ATOM   7290  N   SER A 461      46.505   9.617 -93.167  1.00 35.640          N  
ATOM   7291  CA  SER A 461      45.547  10.689 -93.390  1.00 34.990          C  
ATOM   7292  C   SER A 461      45.834  11.801 -92.401  1.00 34.350          C  
ATOM   7293  O   SER A 461      46.275  11.531 -91.283  1.00 34.110          O  
ATOM   7294  CB  SER A 461      44.130  10.187 -93.196  1.00 49.250          C  
ATOM   7295  OG  SER A 461      43.812   9.185 -94.124  1.00 49.250          O  
ATOM   7296  H   SER A 461      46.159   8.739 -92.809  1.00 42.770          H  
ATOM   7297  HA  SER A 461      45.666  11.077 -94.402  1.00 41.990          H  
ATOM   7298 1HB  SER A 461      44.014   9.803 -92.183  1.00 59.100          H  
ATOM   7299 2HB  SER A 461      43.437  11.024 -93.308  1.00 59.100          H  
ATOM   7300  HG  SER A 461      42.902   8.934 -93.942  1.00 59.100          H  
ATOM   7301  N   LYS A 462      45.574  13.035 -92.796  1.00 34.080          N  
ATOM   7302  CA  LYS A 462      45.790  14.188 -91.927  1.00 33.480          C  
ATOM   7303  C   LYS A 462      44.443  14.643 -91.332  1.00 32.900          C  
ATOM   7304  O   LYS A 462      43.391  14.127 -91.726  1.00 33.100          O  
ATOM   7305  CB  LYS A 462      46.542  15.274 -92.691  1.00 47.110          C  
ATOM   7306  CG  LYS A 462      47.920  14.826 -93.181  1.00 47.110          C  
ATOM   7307  CD  LYS A 462      48.671  15.975 -93.794  1.00 47.110          C  
ATOM   7308  CE  LYS A 462      49.995  15.570 -94.396  1.00 47.110          C  
ATOM   7309  NZ  LYS A 462      50.757  16.768 -94.885  1.00 47.110          N  
ATOM   7310  H   LYS A 462      45.202  13.177 -93.730  1.00 40.900          H  
ATOM   7311  HA  LYS A 462      46.423  13.885 -91.093  1.00 40.180          H  
ATOM   7312 1HB  LYS A 462      46.004  15.585 -93.482  1.00 56.530          H  
ATOM   7313 2HB  LYS A 462      46.666  16.133 -92.102  1.00 56.530          H  
ATOM   7314 1HG  LYS A 462      48.482  14.431 -92.336  1.00 56.530          H  
ATOM   7315 2HG  LYS A 462      47.802  14.035 -93.920  1.00 56.530          H  
ATOM   7316 1HD  LYS A 462      48.061  16.470 -94.544  1.00 56.530          H  
ATOM   7317 2HD  LYS A 462      48.888  16.677 -93.013  1.00 56.530          H  
ATOM   7318 1HE  LYS A 462      50.594  15.041 -93.658  1.00 56.530          H  
ATOM   7319 2HE  LYS A 462      49.804  14.906 -95.241  1.00 56.530          H  
ATOM   7320 1HZ  LYS A 462      51.629  16.472 -95.303  1.00 56.530          H  
ATOM   7321 2HZ  LYS A 462      50.209  17.269 -95.567  1.00 56.530          H  
ATOM   7322 3HZ  LYS A 462      50.955  17.402 -94.125  1.00 56.530          H  
ATOM   7323  N   SER A 463      44.475  15.557 -90.354  1.00 32.240          N  
ATOM   7324  CA  SER A 463      43.256  16.012 -89.674  1.00 31.700          C  
ATOM   7325  C   SER A 463      42.323  16.853 -90.537  1.00 31.220          C  
ATOM   7326  O   SER A 463      42.706  17.449 -91.546  1.00 31.030          O  
ATOM   7327  CB  SER A 463      43.578  16.758 -88.394  1.00 44.600          C  
ATOM   7328  OG  SER A 463      44.189  17.980 -88.633  1.00 44.600          O  
ATOM   7329  H   SER A 463      45.382  15.931 -90.080  1.00 38.690          H  
ATOM   7330  HA  SER A 463      42.701  15.119 -89.382  1.00 38.040          H  
ATOM   7331 1HB  SER A 463      42.666  16.915 -87.822  1.00 53.520          H  
ATOM   7332 2HB  SER A 463      44.237  16.145 -87.791  1.00 53.520          H  
ATOM   7333  HG  SER A 463      44.186  18.437 -87.775  1.00 53.520          H  
ATOM   7334  N   TYR A 464      41.084  16.965 -90.075  1.00 31.010          N  
ATOM   7335  CA  TYR A 464      40.008  17.612 -90.815  1.00 31.160          C  
ATOM   7336  C   TYR A 464      39.963  19.134 -90.909  1.00 30.870          C  
ATOM   7337  O   TYR A 464      39.112  19.802 -90.314  1.00 30.510          O  
ATOM   7338  CB  TYR A 464      38.694  17.141 -90.239  1.00 43.560          C  
ATOM   7339  CG  TYR A 464      38.393  15.713 -90.474  1.00 43.560          C  
ATOM   7340  CD1 TYR A 464      38.711  14.796 -89.503  1.00 43.560          C  
ATOM   7341  CD2 TYR A 464      37.798  15.309 -91.659  1.00 43.560          C  
ATOM   7342  CE1 TYR A 464      38.442  13.469 -89.700  1.00 43.560          C  
ATOM   7343  CE2 TYR A 464      37.527  13.976 -91.864  1.00 43.560          C  
ATOM   7344  CZ  TYR A 464      37.853  13.056 -90.887  1.00 43.560          C  
ATOM   7345  OH  TYR A 464      37.593  11.723 -91.086  1.00 43.560          O  
ATOM   7346  H   TYR A 464      40.862  16.510 -89.204  1.00 37.210          H  
ATOM   7347  HA  TYR A 464      40.072  17.247 -91.840  1.00 37.390          H  
ATOM   7348 1HB  TYR A 464      38.667  17.311 -89.176  1.00 52.280          H  
ATOM   7349 2HB  TYR A 464      37.940  17.725 -90.669  1.00 52.280          H  
ATOM   7350  HD1 TYR A 464      39.175  15.124 -88.578  1.00 52.280          H  
ATOM   7351  HD2 TYR A 464      37.546  16.048 -92.424  1.00 52.280          H  
ATOM   7352  HE1 TYR A 464      38.697  12.743 -88.929  1.00 52.280          H  
ATOM   7353  HE2 TYR A 464      37.060  13.644 -92.795  1.00 52.280          H  
ATOM   7354  HH  TYR A 464      37.907  11.216 -90.333  1.00 52.280          H  
ATOM   7355  N   LYS A 465      40.863  19.673 -91.702  1.00 31.110          N  
ATOM   7356  CA  LYS A 465      40.924  21.108 -91.954  1.00 30.940          C  
ATOM   7357  C   LYS A 465      39.620  21.560 -92.603  1.00 30.870          C  
ATOM   7358  O   LYS A 465      39.139  20.908 -93.527  1.00 31.280          O  
ATOM   7359  CB  LYS A 465      42.076  21.431 -92.901  1.00 43.380          C  
ATOM   7360  CG  LYS A 465      42.288  22.912 -93.233  1.00 43.380          C  
ATOM   7361  CD  LYS A 465      42.908  23.675 -92.056  1.00 43.380          C  
ATOM   7362  CE  LYS A 465      43.234  25.110 -92.443  1.00 43.380          C  
ATOM   7363  NZ  LYS A 465      43.909  25.842 -91.336  1.00 43.380          N  
ATOM   7364  H   LYS A 465      41.551  19.023 -92.093  1.00 37.330          H  
ATOM   7365  HA  LYS A 465      41.044  21.629 -91.004  1.00 37.130          H  
ATOM   7366 1HB  LYS A 465      43.004  21.046 -92.484  1.00 52.060          H  
ATOM   7367 2HB  LYS A 465      41.906  20.919 -93.847  1.00 52.060          H  
ATOM   7368 1HG  LYS A 465      42.970  22.976 -94.084  1.00 52.060          H  
ATOM   7369 2HG  LYS A 465      41.353  23.382 -93.523  1.00 52.060          H  
ATOM   7370 1HD  LYS A 465      42.216  23.693 -91.217  1.00 52.060          H  
ATOM   7371 2HD  LYS A 465      43.827  23.173 -91.741  1.00 52.060          H  
ATOM   7372 1HE  LYS A 465      43.890  25.102 -93.315  1.00 52.060          H  
ATOM   7373 2HE  LYS A 465      42.310  25.629 -92.700  1.00 52.060          H  
ATOM   7374 1HZ  LYS A 465      44.119  26.787 -91.624  1.00 52.060          H  
ATOM   7375 2HZ  LYS A 465      43.319  25.868 -90.520  1.00 52.060          H  
ATOM   7376 3HZ  LYS A 465      44.769  25.357 -91.116  1.00 52.060          H  
ATOM   7377  N   GLU A 466      39.031  22.663 -92.143  1.00 30.460          N  
ATOM   7378  CA  GLU A 466      37.815  23.123 -92.797  1.00 30.640          C  
ATOM   7379  C   GLU A 466      38.182  23.393 -94.254  1.00 30.830          C  
ATOM   7380  O   GLU A 466      39.061  24.214 -94.520  1.00 30.600          O  
ATOM   7381  CB  GLU A 466      37.301  24.433 -92.140  1.00 42.820          C  
ATOM   7382  CG  GLU A 466      35.889  24.894 -92.570  1.00 42.820          C  
ATOM   7383  CD  GLU A 466      35.363  26.189 -91.859  1.00 42.820          C  
ATOM   7384  OE1 GLU A 466      36.144  26.961 -91.307  1.00 42.820          O  
ATOM   7385  OE2 GLU A 466      34.171  26.361 -91.863  1.00 42.820          O  
ATOM   7386  H   GLU A 466      39.427  23.169 -91.366  1.00 36.550          H  
ATOM   7387  HA  GLU A 466      37.053  22.344 -92.751  1.00 36.770          H  
ATOM   7388 1HB  GLU A 466      37.330  24.355 -91.068  1.00 51.390          H  
ATOM   7389 2HB  GLU A 466      37.979  25.242 -92.412  1.00 51.390          H  
ATOM   7390 1HG  GLU A 466      35.907  25.080 -93.644  1.00 51.390          H  
ATOM   7391 2HG  GLU A 466      35.188  24.080 -92.391  1.00 51.390          H  
ATOM   7392  N   ASN A 467      37.472  22.796 -95.202  1.00 31.350          N  
ATOM   7393  CA  ASN A 467      37.788  23.072 -96.593  1.00 31.680          C  
ATOM   7394  C   ASN A 467      37.547  24.547 -96.795  1.00 31.700          C  
ATOM   7395  O   ASN A 467      36.643  25.104 -96.182  1.00 31.750          O  
ATOM   7396  CB  ASN A 467      36.985  22.216 -97.552  1.00 44.220          C  
ATOM   7397  CG  ASN A 467      37.389  20.779 -97.541  1.00 44.220          C  
ATOM   7398  OD1 ASN A 467      38.494  20.419 -97.123  1.00 44.220          O  
ATOM   7399  ND2 ASN A 467      36.523  19.934 -98.011  1.00 44.220          N  
ATOM   7400  H   ASN A 467      36.784  22.111 -94.948  1.00 37.620          H  
ATOM   7401  HA  ASN A 467      38.849  22.884 -96.763  1.00 38.020          H  
ATOM   7402 1HB  ASN A 467      35.955  22.259 -97.279  1.00 53.060          H  
ATOM   7403 2HB  ASN A 467      37.077  22.609 -98.563  1.00 53.060          H  
ATOM   7404 1HD2 ASN A 467      36.755  18.960 -98.029  1.00 53.060          H  
ATOM   7405 2HD2 ASN A 467      35.636  20.252 -98.347  1.00 53.060          H  
ATOM   7406  N   LYS A 468      38.339  25.187 -97.644  1.00 31.740          N  
ATOM   7407  CA  LYS A 468      38.198  26.619 -97.860  1.00 31.870          C  
ATOM   7408  C   LYS A 468      36.749  26.995 -98.085  1.00 31.280          C  
ATOM   7409  O   LYS A 468      36.055  26.386 -98.889  1.00 31.230          O  
ATOM   7410  CB  LYS A 468      39.024  27.076 -99.059  1.00 44.570          C  
ATOM   7411  CG  LYS A 468      39.045  28.600 -99.285  1.00 44.570          C  
ATOM   7412  CD  LYS A 468      39.871  28.923-100.493  1.00 44.570          C  
ATOM   7413  CE  LYS A 468      40.148  30.396-100.649  1.00 44.570          C  
ATOM   7414  NZ  LYS A 468      40.834  30.661-101.935  1.00 44.570          N  
ATOM   7415  H   LYS A 468      39.063  24.679 -98.128  1.00 38.090          H  
ATOM   7416  HA  LYS A 468      38.548  27.136 -96.968  1.00 38.240          H  
ATOM   7417 1HB  LYS A 468      40.058  26.758 -98.918  1.00 53.480          H  
ATOM   7418 2HB  LYS A 468      38.667  26.594 -99.967  1.00 53.480          H  
ATOM   7419 1HG  LYS A 468      38.029  28.966 -99.456  1.00 53.480          H  
ATOM   7420 2HG  LYS A 468      39.459  29.107 -98.414  1.00 53.480          H  
ATOM   7421 1HD  LYS A 468      40.813  28.388-100.428  1.00 53.480          H  
ATOM   7422 2HD  LYS A 468      39.356  28.587-101.378  1.00 53.480          H  
ATOM   7423 1HE  LYS A 468      39.236  30.975-100.596  1.00 53.480          H  
ATOM   7424 2HE  LYS A 468      40.808  30.701 -99.841  1.00 53.480          H  
ATOM   7425 1HZ  LYS A 468      41.060  31.635-102.023  1.00 53.480          H  
ATOM   7426 2HZ  LYS A 468      41.695  30.084-101.969  1.00 53.480          H  
ATOM   7427 3HZ  LYS A 468      40.232  30.386-102.706  1.00 53.480          H  
ATOM   7428  N   VAL A 469      36.296  28.017 -97.381  1.00 30.870          N  
ATOM   7429  CA  VAL A 469      34.920  28.444 -97.512  1.00 30.330          C  
ATOM   7430  C   VAL A 469      34.793  29.714 -98.327  1.00 30.400          C  
ATOM   7431  O   VAL A 469      35.428  30.713 -98.020  1.00 30.770          O  
ATOM   7432  CB  VAL A 469      34.332  28.681 -96.118  1.00 42.680          C  
ATOM   7433  CG1 VAL A 469      32.912  29.156 -96.212  1.00 42.680          C  
ATOM   7434  CG2 VAL A 469      34.402  27.411 -95.342  1.00 42.680          C  
ATOM   7435  H   VAL A 469      36.919  28.482 -96.738  1.00 37.040          H  
ATOM   7436  HA  VAL A 469      34.357  27.652 -98.004  1.00 36.400          H  
ATOM   7437  HB  VAL A 469      34.909  29.454 -95.614  1.00 51.210          H  
ATOM   7438 1HG1 VAL A 469      32.540  29.319 -95.208  1.00 51.210          H  
ATOM   7439 2HG1 VAL A 469      32.858  30.081 -96.762  1.00 51.210          H  
ATOM   7440 3HG1 VAL A 469      32.305  28.403 -96.714  1.00 51.210          H  
ATOM   7441 1HG2 VAL A 469      34.008  27.554 -94.351  1.00 51.210          H  
ATOM   7442 2HG2 VAL A 469      33.821  26.665 -95.861  1.00 51.210          H  
ATOM   7443 3HG2 VAL A 469      35.432  27.075 -95.259  1.00 51.210          H  
ATOM   7444  N   MET A 470      33.984  29.657 -99.375  1.00 30.100          N  
ATOM   7445  CA  MET A 470      33.751  30.817-100.215  1.00 30.140          C  
ATOM   7446  C   MET A 470      32.397  31.336 -99.792  1.00 29.910          C  
ATOM   7447  O   MET A 470      31.525  30.526 -99.482  1.00 29.740          O  
ATOM   7448  CB  MET A 470      33.750  30.426-101.681  1.00 42.180          C  
ATOM   7449  CG  MET A 470      34.999  29.678-102.099  1.00 42.180          C  
ATOM   7450  SD  MET A 470      36.526  30.584-101.851  1.00 42.180          S  
ATOM   7451  CE  MET A 470      36.439  31.886-103.055  1.00 42.180          C  
ATOM   7452  H   MET A 470      33.501  28.792 -99.568  1.00 36.120          H  
ATOM   7453  HA  MET A 470      34.499  31.585-100.017  1.00 36.170          H  
ATOM   7454 1HB  MET A 470      32.892  29.782-101.878  1.00 50.620          H  
ATOM   7455 2HB  MET A 470      33.634  31.311-102.300  1.00 50.620          H  
ATOM   7456 1HG  MET A 470      35.053  28.773-101.513  1.00 50.620          H  
ATOM   7457 2HG  MET A 470      34.928  29.402-103.150  1.00 50.620          H  
ATOM   7458 1HE  MET A 470      37.342  32.493-102.995  1.00 50.620          H  
ATOM   7459 2HE  MET A 470      36.363  31.453-104.058  1.00 50.620          H  
ATOM   7460 3HE  MET A 470      35.574  32.516-102.863  1.00 50.620          H  
ATOM   7461  N   VAL A 471      32.214  32.651 -99.738  1.00 29.970          N  
ATOM   7462  CA  VAL A 471      30.923  33.188 -99.322  1.00 29.880          C  
ATOM   7463  C   VAL A 471      30.448  34.294-100.280  1.00 30.070          C  
ATOM   7464  O   VAL A 471      31.210  35.220-100.565  1.00 30.310          O  
ATOM   7465  CB  VAL A 471      31.044  33.740 -97.880  1.00 41.870          C  
ATOM   7466  CG1 VAL A 471      29.750  34.223 -97.408  1.00 41.870          C  
ATOM   7467  CG2 VAL A 471      31.605  32.661 -96.936  1.00 41.870          C  
ATOM   7468  H   VAL A 471      32.965  33.276-100.001  1.00 35.960          H  
ATOM   7469  HA  VAL A 471      30.181  32.387 -99.334  1.00 35.860          H  
ATOM   7470  HB  VAL A 471      31.690  34.602 -97.880  1.00 50.240          H  
ATOM   7471 1HG1 VAL A 471      29.869  34.607 -96.410  1.00 50.240          H  
ATOM   7472 2HG1 VAL A 471      29.369  35.007 -98.046  1.00 50.240          H  
ATOM   7473 3HG1 VAL A 471      29.049  33.395 -97.395  1.00 50.240          H  
ATOM   7474 1HG2 VAL A 471      31.677  33.056 -95.927  1.00 50.240          H  
ATOM   7475 2HG2 VAL A 471      30.949  31.810 -96.945  1.00 50.240          H  
ATOM   7476 3HG2 VAL A 471      32.592  32.349 -97.255  1.00 50.240          H  
ATOM   7477  N   ASN A 472      29.205  34.218-100.776  1.00 30.050          N  
ATOM   7478  CA  ASN A 472      28.670  35.256-101.665  1.00 30.330          C  
ATOM   7479  C   ASN A 472      28.050  36.436-100.868  1.00 30.530          C  
ATOM   7480  O   ASN A 472      28.063  36.465 -99.628  1.00 30.320          O  
ATOM   7481  CB  ASN A 472      27.664  34.620-102.624  1.00 42.350          C  
ATOM   7482  CG  ASN A 472      27.511  35.315-103.962  1.00 42.350          C  
ATOM   7483  OD1 ASN A 472      27.629  36.542-104.078  1.00 42.350          O  
ATOM   7484  ND2 ASN A 472      27.247  34.534-104.978  1.00 42.350          N  
ATOM   7485  H   ASN A 472      28.590  33.414-100.539  1.00 36.060          H  
ATOM   7486  HA  ASN A 472      29.498  35.662-102.252  1.00 36.400          H  
ATOM   7487 1HB  ASN A 472      27.943  33.581-102.797  1.00 50.820          H  
ATOM   7488 2HB  ASN A 472      26.689  34.609-102.154  1.00 50.820          H  
ATOM   7489 1HD2 ASN A 472      27.132  34.923-105.894  1.00 50.820          H  
ATOM   7490 2HD2 ASN A 472      27.159  33.546-104.840  1.00 50.820          H  
ATOM   7491  N   LYS A 473      27.546  37.447-101.571  1.00 31.000          N  
ATOM   7492  CA  LYS A 473      26.931  38.584-100.897  1.00 31.240          C  
ATOM   7493  C   LYS A 473      25.700  38.141-100.119  1.00 31.090          C  
ATOM   7494  O   LYS A 473      24.796  37.525-100.683  1.00 31.190          O  
ATOM   7495  CB  LYS A 473      26.559  39.672-101.905  1.00 43.640          C  
ATOM   7496  CG  LYS A 473      25.987  40.950-101.282  1.00 43.640          C  
ATOM   7497  CD  LYS A 473      25.732  42.020-102.342  1.00 43.640          C  
ATOM   7498  CE  LYS A 473      25.169  43.300-101.726  1.00 43.640          C  
ATOM   7499  NZ  LYS A 473      24.922  44.354-102.759  1.00 43.640          N  
ATOM   7500  H   LYS A 473      27.578  37.407-102.582  1.00 37.200          H  
ATOM   7501  HA  LYS A 473      27.650  38.995-100.187  1.00 37.490          H  
ATOM   7502 1HB  LYS A 473      27.437  39.943-102.490  1.00 52.370          H  
ATOM   7503 2HB  LYS A 473      25.814  39.278-102.598  1.00 52.370          H  
ATOM   7504 1HG  LYS A 473      25.041  40.718-100.794  1.00 52.370          H  
ATOM   7505 2HG  LYS A 473      26.677  41.335-100.532  1.00 52.370          H  
ATOM   7506 1HD  LYS A 473      26.665  42.254-102.856  1.00 52.370          H  
ATOM   7507 2HD  LYS A 473      25.020  41.638-103.072  1.00 52.370          H  
ATOM   7508 1HE  LYS A 473      24.230  43.071-101.222  1.00 52.370          H  
ATOM   7509 2HE  LYS A 473      25.877  43.685-100.992  1.00 52.370          H  
ATOM   7510 1HZ  LYS A 473      24.552  45.185-102.317  1.00 52.370          H  
ATOM   7511 2HZ  LYS A 473      25.790  44.582-103.224  1.00 52.370          H  
ATOM   7512 3HZ  LYS A 473      24.257  44.013-103.440  1.00 52.370          H  
ATOM   7513  N   ASN A 474      25.686  38.449 -98.819  1.00 31.040          N  
ATOM   7514  CA  ASN A 474      24.610  38.112 -97.877  1.00 30.920          C  
ATOM   7515  C   ASN A 474      24.329  36.615 -97.827  1.00 30.670          C  
ATOM   7516  O   ASN A 474      23.215  36.178 -97.532  1.00 30.910          O  
ATOM   7517  CB  ASN A 474      23.348  38.890 -98.185  1.00 43.340          C  
ATOM   7518  CG  ASN A 474      23.537  40.361 -98.012  1.00 43.340          C  
ATOM   7519  OD1 ASN A 474      24.286  40.817 -97.135  1.00 43.340          O  
ATOM   7520  ND2 ASN A 474      22.864  41.128 -98.830  1.00 43.340          N  
ATOM   7521  H   ASN A 474      26.483  38.956 -98.458  1.00 37.250          H  
ATOM   7522  HA  ASN A 474      24.941  38.393 -96.878  1.00 37.100          H  
ATOM   7523 1HB  ASN A 474      23.028  38.692 -99.207  1.00 52.000          H  
ATOM   7524 2HB  ASN A 474      22.548  38.560 -97.525  1.00 52.000          H  
ATOM   7525 1HD2 ASN A 474      22.942  42.124 -98.761  1.00 52.000          H  
ATOM   7526 2HD2 ASN A 474      22.269  40.719 -99.522  1.00 52.000          H  
ATOM   7527  N   ASP A 475      25.358  35.833 -98.087  1.00 30.240          N  
ATOM   7528  CA  ASP A 475      25.299  34.396 -98.040  1.00 30.070          C  
ATOM   7529  C   ASP A 475      25.750  34.051 -96.635  1.00 29.900          C  
ATOM   7530  O   ASP A 475      26.938  34.054 -96.333  1.00 30.010          O  
ATOM   7531  CB  ASP A 475      26.226  33.888 -99.119  1.00 42.170          C  
ATOM   7532  CG  ASP A 475      26.257  32.469 -99.395  1.00 42.170          C  
ATOM   7533  OD1 ASP A 475      25.504  31.711 -98.822  1.00 42.170          O  
ATOM   7534  OD2 ASP A 475      27.120  32.117-100.199  1.00 42.170          O  
ATOM   7535  H   ASP A 475      26.243  36.259 -98.375  1.00 36.290          H  
ATOM   7536  HA  ASP A 475      24.277  34.049 -98.202  1.00 36.080          H  
ATOM   7537 1HB  ASP A 475      25.963  34.404-100.031  1.00 50.600          H  
ATOM   7538 2HB  ASP A 475      27.221  34.195 -98.860  1.00 50.600          H  
ATOM   7539  N   PHE A 476      24.823  33.829 -95.729  1.00 29.720          N  
ATOM   7540  CA  PHE A 476      25.222  33.781 -94.332  1.00 29.660          C  
ATOM   7541  C   PHE A 476      25.839  32.466 -93.854  1.00 28.990          C  
ATOM   7542  O   PHE A 476      25.200  31.639 -93.197  1.00 28.720          O  
ATOM   7543  CB  PHE A 476      24.047  34.218 -93.475  1.00 41.550          C  
ATOM   7544  CG  PHE A 476      23.643  35.666 -93.784  1.00 41.550          C  
ATOM   7545  CD1 PHE A 476      22.358  35.975 -94.186  1.00 41.550          C  
ATOM   7546  CD2 PHE A 476      24.558  36.700 -93.730  1.00 41.550          C  
ATOM   7547  CE1 PHE A 476      22.008  37.278 -94.495  1.00 41.550          C  
ATOM   7548  CE2 PHE A 476      24.219  37.984 -94.034  1.00 41.550          C  
ATOM   7549  CZ  PHE A 476      22.943  38.281 -94.415  1.00 41.550          C  
ATOM   7550  H   PHE A 476      23.849  33.779 -96.002  1.00 35.660          H  
ATOM   7551  HA  PHE A 476      25.999  34.526 -94.206  1.00 35.590          H  
ATOM   7552 1HB  PHE A 476      23.189  33.573 -93.648  1.00 49.860          H  
ATOM   7553 2HB  PHE A 476      24.305  34.154 -92.437  1.00 49.860          H  
ATOM   7554  HD1 PHE A 476      21.605  35.184 -94.251  1.00 49.860          H  
ATOM   7555  HD2 PHE A 476      25.552  36.496 -93.451  1.00 49.860          H  
ATOM   7556  HE1 PHE A 476      20.985  37.505 -94.803  1.00 49.860          H  
ATOM   7557  HE2 PHE A 476      24.966  38.771 -93.976  1.00 49.860          H  
ATOM   7558  HZ  PHE A 476      22.672  39.307 -94.659  1.00 49.860          H  
ATOM   7559  N   ILE A 477      27.105  32.323 -94.229  1.00 28.840          N  
ATOM   7560  CA  ILE A 477      28.013  31.205 -93.986  1.00 28.340          C  
ATOM   7561  C   ILE A 477      29.138  31.604 -92.997  1.00 27.950          C  
ATOM   7562  O   ILE A 477      29.952  32.494 -93.288  1.00 28.070          O  
ATOM   7563  CB  ILE A 477      28.639  30.806 -95.341  1.00 39.880          C  
ATOM   7564  CG1 ILE A 477      27.541  30.386 -96.326  1.00 39.880          C  
ATOM   7565  CG2 ILE A 477      29.656  29.747 -95.210  1.00 39.880          C  
ATOM   7566  CD1 ILE A 477      28.031  30.131 -97.735  1.00 39.880          C  
ATOM   7567  H   ILE A 477      27.441  33.101 -94.801  1.00 34.610          H  
ATOM   7568  HA  ILE A 477      27.451  30.371 -93.563  1.00 34.010          H  
ATOM   7569  HB  ILE A 477      29.094  31.693 -95.735  1.00 47.850          H  
ATOM   7570 1HG1 ILE A 477      27.048  29.492 -95.950  1.00 47.850          H  
ATOM   7571 2HG1 ILE A 477      26.803  31.186 -96.389  1.00 47.850          H  
ATOM   7572 1HG2 ILE A 477      30.108  29.531 -96.153  1.00 47.850          H  
ATOM   7573 2HG2 ILE A 477      30.438  30.054 -94.515  1.00 47.850          H  
ATOM   7574 3HG2 ILE A 477      29.161  28.878 -94.859  1.00 47.850          H  
ATOM   7575 1HD1 ILE A 477      27.179  29.867 -98.363  1.00 47.850          H  
ATOM   7576 2HD1 ILE A 477      28.494  31.035 -98.128  1.00 47.850          H  
ATOM   7577 3HD1 ILE A 477      28.741  29.324 -97.778  1.00 47.850          H  
ATOM   7578  N   ALA A 478      29.211  30.923 -91.838  1.00 27.530          N  
ATOM   7579  CA  ALA A 478      30.229  31.284 -90.821  1.00 27.030          C  
ATOM   7580  C   ALA A 478      31.416  30.321 -90.840  1.00 26.780          C  
ATOM   7581  O   ALA A 478      31.302  29.172 -91.232  1.00 26.480          O  
ATOM   7582  CB  ALA A 478      29.639  31.365 -89.419  1.00 38.040          C  
ATOM   7583  H   ALA A 478      28.534  30.163 -91.685  1.00 33.040          H  
ATOM   7584  HA  ALA A 478      30.605  32.264 -91.068  1.00 32.440          H  
ATOM   7585 1HB  ALA A 478      30.415  31.674 -88.720  1.00 45.650          H  
ATOM   7586 2HB  ALA A 478      28.843  32.096 -89.410  1.00 45.650          H  
ATOM   7587 3HB  ALA A 478      29.267  30.423 -89.127  1.00 45.650          H  
ATOM   7588  N   VAL A 479      32.567  30.789 -90.396  1.00 26.980          N  
ATOM   7589  CA  VAL A 479      33.794  29.984 -90.413  1.00 26.850          C  
ATOM   7590  C   VAL A 479      34.450  29.857 -89.039  1.00 26.930          C  
ATOM   7591  O   VAL A 479      34.017  30.504 -88.080  1.00 26.890          O  
ATOM   7592  CB  VAL A 479      34.771  30.593 -91.433  1.00 37.640          C  
ATOM   7593  CG1 VAL A 479      34.164  30.559 -92.832  1.00 37.640          C  
ATOM   7594  CG2 VAL A 479      35.034  32.028 -91.054  1.00 37.640          C  
ATOM   7595  H   VAL A 479      32.608  31.741 -90.063  1.00 32.380          H  
ATOM   7596  HA  VAL A 479      33.544  28.976 -90.755  1.00 32.220          H  
ATOM   7597  HB  VAL A 479      35.697  30.012 -91.440  1.00 45.170          H  
ATOM   7598 1HG1 VAL A 479      34.865  30.987 -93.549  1.00 45.170          H  
ATOM   7599 2HG1 VAL A 479      33.957  29.529 -93.093  1.00 45.170          H  
ATOM   7600 3HG1 VAL A 479      33.240  31.131 -92.863  1.00 45.170          H  
ATOM   7601 1HG2 VAL A 479      35.713  32.487 -91.750  1.00 45.170          H  
ATOM   7602 2HG2 VAL A 479      34.117  32.562 -91.077  1.00 45.170          H  
ATOM   7603 3HG2 VAL A 479      35.451  32.067 -90.059  1.00 45.170          H  
ATOM   7604  N   THR A 480      35.486  29.005 -88.932  1.00 27.100          N  
ATOM   7605  CA  THR A 480      36.175  28.822 -87.644  1.00 27.170          C  
ATOM   7606  C   THR A 480      37.078  29.996 -87.185  1.00 27.010          C  
ATOM   7607  O   THR A 480      37.260  30.200 -85.974  1.00 26.820          O  
ATOM   7608  CB  THR A 480      37.098  27.589 -87.709  1.00 38.010          C  
ATOM   7609  OG1 THR A 480      38.084  27.817 -88.711  1.00 38.010          O  
ATOM   7610  CG2 THR A 480      36.335  26.338 -88.030  1.00 38.010          C  
ATOM   7611  H   THR A 480      35.800  28.454 -89.754  1.00 32.520          H  
ATOM   7612  HA  THR A 480      35.416  28.663 -86.877  1.00 32.600          H  
ATOM   7613  HB  THR A 480      37.571  27.449 -86.778  1.00 45.610          H  
ATOM   7614  HG1 THR A 480      38.773  27.150 -88.647  1.00 45.610          H  
ATOM   7615 1HG2 THR A 480      37.025  25.498 -88.064  1.00 45.610          H  
ATOM   7616 2HG2 THR A 480      35.604  26.172 -87.272  1.00 45.610          H  
ATOM   7617 3HG2 THR A 480      35.842  26.432 -88.981  1.00 45.610          H  
ATOM   7618  N   ASN A 481      37.594  30.793 -88.124  1.00 27.220          N  
ATOM   7619  CA  ASN A 481      38.503  31.892 -87.797  1.00 27.310          C  
ATOM   7620  C   ASN A 481      38.385  33.090 -88.755  1.00 27.690          C  
ATOM   7621  O   ASN A 481      37.401  33.253 -89.479  1.00 27.610          O  
ATOM   7622  CB  ASN A 481      39.931  31.377 -87.706  1.00 38.200          C  
ATOM   7623  CG  ASN A 481      40.430  30.761 -88.982  1.00 38.200          C  
ATOM   7624  OD1 ASN A 481      39.855  30.955 -90.060  1.00 38.200          O  
ATOM   7625  ND2 ASN A 481      41.505  30.020 -88.876  1.00 38.200          N  
ATOM   7626  H   ASN A 481      37.409  30.585 -89.099  1.00 32.660          H  
ATOM   7627  HA  ASN A 481      38.238  32.259 -86.808  1.00 32.770          H  
ATOM   7628 1HB  ASN A 481      40.606  32.170 -87.405  1.00 45.840          H  
ATOM   7629 2HB  ASN A 481      39.981  30.625 -86.927  1.00 45.840          H  
ATOM   7630 1HD2 ASN A 481      41.896  29.580 -89.684  1.00 45.840          H  
ATOM   7631 2HD2 ASN A 481      41.939  29.896 -87.981  1.00 45.840          H  
ATOM   7632  N   LYS A 482      39.379  33.977 -88.737  1.00 28.030          N  
ATOM   7633  CA  LYS A 482      39.329  35.197 -89.539  1.00 28.520          C  
ATOM   7634  C   LYS A 482      39.605  34.943 -91.024  1.00 29.000          C  
ATOM   7635  O   LYS A 482      40.680  35.252 -91.540  1.00 29.550          O  
ATOM   7636  CB  LYS A 482      40.321  36.221 -88.981  1.00 39.730          C  
ATOM   7637  CG  LYS A 482      40.280  37.604 -89.630  1.00 39.730          C  
ATOM   7638  CD  LYS A 482      41.248  38.556 -88.943  1.00 39.730          C  
ATOM   7639  CE  LYS A 482      41.220  39.934 -89.587  1.00 39.730          C  
ATOM   7640  NZ  LYS A 482      42.172  40.875 -88.930  1.00 39.730          N  
ATOM   7641  H   LYS A 482      40.180  33.818 -88.150  1.00 33.640          H  
ATOM   7642  HA  LYS A 482      38.325  35.613 -89.460  1.00 34.220          H  
ATOM   7643 1HB  LYS A 482      40.133  36.355 -87.930  1.00 47.680          H  
ATOM   7644 2HB  LYS A 482      41.333  35.833 -89.086  1.00 47.680          H  
ATOM   7645 1HG  LYS A 482      40.551  37.544 -90.682  1.00 47.680          H  
ATOM   7646 2HG  LYS A 482      39.270  38.004 -89.559  1.00 47.680          H  
ATOM   7647 1HD  LYS A 482      40.981  38.650 -87.889  1.00 47.680          H  
ATOM   7648 2HD  LYS A 482      42.258  38.153 -89.010  1.00 47.680          H  
ATOM   7649 1HE  LYS A 482      41.484  39.840 -90.640  1.00 47.680          H  
ATOM   7650 2HE  LYS A 482      40.212  40.342 -89.511  1.00 47.680          H  
ATOM   7651 1HZ  LYS A 482      42.124  41.777 -89.386  1.00 47.680          H  
ATOM   7652 2HZ  LYS A 482      41.929  40.978 -87.955  1.00 47.680          H  
ATOM   7653 3HZ  LYS A 482      43.112  40.512 -89.005  1.00 47.680          H  
ATOM   7654  N   SER A 483      38.597  34.391 -91.682  1.00 28.850          N  
ATOM   7655  CA  SER A 483      38.609  34.014 -93.092  1.00 29.340          C  
ATOM   7656  C   SER A 483      37.462  34.692 -93.833  1.00 29.230          C  
ATOM   7657  O   SER A 483      37.005  35.767 -93.440  1.00 28.650          O  
ATOM   7658  CB  SER A 483      38.512  32.506 -93.244  1.00 40.880          C  
ATOM   7659  OG  SER A 483      38.705  32.121 -94.582  1.00 40.880          O  
ATOM   7660  H   SER A 483      37.784  34.160 -91.110  1.00 34.620          H  
ATOM   7661  HA  SER A 483      39.548  34.348 -93.534  1.00 35.210          H  
ATOM   7662 1HB  SER A 483      39.259  32.030 -92.609  1.00 49.060          H  
ATOM   7663 2HB  SER A 483      37.548  32.168 -92.911  1.00 49.060          H  
ATOM   7664  HG  SER A 483      38.637  31.157 -94.589  1.00 49.060          H  
ATOM   7665  N   ILE A 484      37.026  34.086 -94.930  1.00 29.820          N  
ATOM   7666  CA  ILE A 484      35.949  34.662 -95.723  1.00 29.790          C  
ATOM   7667  C   ILE A 484      34.663  34.388 -94.950  1.00 29.680          C  
ATOM   7668  O   ILE A 484      34.379  33.248 -94.610  1.00 30.020          O  
ATOM   7669  CB  ILE A 484      35.868  34.000 -97.118  1.00 41.720          C  
ATOM   7670  CG1 ILE A 484      37.177  34.242 -97.919  1.00 41.720          C  
ATOM   7671  CG2 ILE A 484      34.683  34.573 -97.868  1.00 41.720          C  
ATOM   7672  CD1 ILE A 484      37.311  33.390 -99.207  1.00 41.720          C  
ATOM   7673  H   ILE A 484      37.453  33.209 -95.194  1.00 35.780          H  
ATOM   7674  HA  ILE A 484      36.093  35.734 -95.819  1.00 35.750          H  
ATOM   7675  HB  ILE A 484      35.738  32.930 -97.000  1.00 50.060          H  
ATOM   7676 1HG1 ILE A 484      37.231  35.291 -98.192  1.00 50.060          H  
ATOM   7677 2HG1 ILE A 484      38.023  34.011 -97.276  1.00 50.060          H  
ATOM   7678 1HG2 ILE A 484      34.591  34.107 -98.835  1.00 50.060          H  
ATOM   7679 2HG2 ILE A 484      33.803  34.385 -97.307  1.00 50.060          H  
ATOM   7680 3HG2 ILE A 484      34.808  35.648 -97.993  1.00 50.060          H  
ATOM   7681 1HD1 ILE A 484      38.258  33.619 -99.689  1.00 50.060          H  
ATOM   7682 2HD1 ILE A 484      37.286  32.326 -98.943  1.00 50.060          H  
ATOM   7683 3HD1 ILE A 484      36.506  33.600 -99.899  1.00 50.060          H  
ATOM   7684  N   ILE A 485      33.902  35.440 -94.659  1.00 29.250          N  
ATOM   7685  CA  ILE A 485      32.701  35.286 -93.843  1.00 29.150          C  
ATOM   7686  C   ILE A 485      31.594  36.309 -94.080  1.00 29.210          C  
ATOM   7687  O   ILE A 485      31.853  37.482 -94.349  1.00 29.600          O  
ATOM   7688  CB  ILE A 485      33.099  35.330 -92.334  1.00 40.850          C  
ATOM   7689  CG1 ILE A 485      31.848  35.004 -91.420  1.00 40.850          C  
ATOM   7690  CG2 ILE A 485      33.730  36.676 -91.981  1.00 40.850          C  
ATOM   7691  CD1 ILE A 485      32.135  34.681 -89.955  1.00 40.850          C  
ATOM   7692  H   ILE A 485      34.181  36.354 -94.984  1.00 35.100          H  
ATOM   7693  HA  ILE A 485      32.285  34.302 -94.051  1.00 34.980          H  
ATOM   7694  HB  ILE A 485      33.837  34.561 -92.156  1.00 49.020          H  
ATOM   7695 1HG1 ILE A 485      31.186  35.867 -91.408  1.00 49.020          H  
ATOM   7696 2HG1 ILE A 485      31.328  34.171 -91.864  1.00 49.020          H  
ATOM   7697 1HG2 ILE A 485      34.041  36.677 -90.945  1.00 49.020          H  
ATOM   7698 2HG2 ILE A 485      34.607  36.837 -92.612  1.00 49.020          H  
ATOM   7699 3HG2 ILE A 485      33.021  37.483 -92.140  1.00 49.020          H  
ATOM   7700 1HD1 ILE A 485      31.189  34.483 -89.444  1.00 49.020          H  
ATOM   7701 2HD1 ILE A 485      32.767  33.818 -89.876  1.00 49.020          H  
ATOM   7702 3HD1 ILE A 485      32.625  35.524 -89.478  1.00 49.020          H  
ATOM   7703  N   ALA A 486      30.359  35.848 -93.900  1.00 28.890          N  
ATOM   7704  CA  ALA A 486      29.170  36.696 -93.846  1.00 29.000          C  
ATOM   7705  C   ALA A 486      28.263  35.987 -92.875  1.00 28.400          C  
ATOM   7706  O   ALA A 486      28.140  34.771 -92.930  1.00 27.920          O  
ATOM   7707  CB  ALA A 486      28.498  36.896 -95.196  1.00 40.560          C  
ATOM   7708  H   ALA A 486      30.241  34.839 -93.739  1.00 34.670          H  
ATOM   7709  HA  ALA A 486      29.441  37.665 -93.429  1.00 34.800          H  
ATOM   7710 1HB  ALA A 486      27.607  37.510 -95.073  1.00 48.670          H  
ATOM   7711 2HB  ALA A 486      29.193  37.392 -95.878  1.00 48.670          H  
ATOM   7712 3HB  ALA A 486      28.214  35.951 -95.602  1.00 48.670          H  
ATOM   7713  N   SER A 487      27.610  36.705 -91.982  1.00 28.500          N  
ATOM   7714  CA  SER A 487      26.799  35.976 -91.026  1.00 28.060          C  
ATOM   7715  C   SER A 487      25.708  36.776 -90.332  1.00 28.010          C  
ATOM   7716  O   SER A 487      25.663  38.006 -90.403  1.00 28.330          O  
ATOM   7717  CB  SER A 487      27.720  35.374 -90.002  1.00 39.460          C  
ATOM   7718  OG  SER A 487      28.367  36.379 -89.264  1.00 39.460          O  
ATOM   7719  H   SER A 487      27.700  37.710 -91.929  1.00 34.200          H  
ATOM   7720  HA  SER A 487      26.313  35.158 -91.554  1.00 33.670          H  
ATOM   7721 1HB  SER A 487      27.131  34.757 -89.352  1.00 47.350          H  
ATOM   7722 2HB  SER A 487      28.458  34.728 -90.474  1.00 47.350          H  
ATOM   7723  HG  SER A 487      28.883  35.926 -88.597  1.00 47.350          H  
ATOM   7724  N   GLU A 488      24.825  36.038 -89.662  1.00 27.680          N  
ATOM   7725  CA  GLU A 488      23.751  36.562 -88.837  1.00 27.690          C  
ATOM   7726  C   GLU A 488      24.198  36.466 -87.381  1.00 27.310          C  
ATOM   7727  O   GLU A 488      25.268  35.940 -87.104  1.00 27.170          O  
ATOM   7728  CB  GLU A 488      22.461  35.761 -89.043  1.00 38.760          C  
ATOM   7729  CG  GLU A 488      21.899  35.789 -90.462  1.00 38.760          C  
ATOM   7730  CD  GLU A 488      20.602  35.018 -90.579  1.00 38.760          C  
ATOM   7731  OE1 GLU A 488      20.216  34.432 -89.598  1.00 38.760          O  
ATOM   7732  OE2 GLU A 488      19.997  35.014 -91.628  1.00 38.760          O  
ATOM   7733  H   GLU A 488      24.932  35.034 -89.698  1.00 33.220          H  
ATOM   7734  HA  GLU A 488      23.578  37.609 -89.087  1.00 33.230          H  
ATOM   7735 1HB  GLU A 488      22.641  34.719 -88.778  1.00 46.510          H  
ATOM   7736 2HB  GLU A 488      21.689  36.136 -88.375  1.00 46.510          H  
ATOM   7737 1HG  GLU A 488      21.742  36.820 -90.775  1.00 46.510          H  
ATOM   7738 2HG  GLU A 488      22.632  35.350 -91.117  1.00 46.510          H  
ATOM   7739  N   SER A 489      23.382  36.950 -86.442  1.00 27.220          N  
ATOM   7740  CA  SER A 489      23.731  36.902 -85.016  1.00 26.920          C  
ATOM   7741  C   SER A 489      23.817  35.488 -84.420  1.00 26.880          C  
ATOM   7742  O   SER A 489      24.437  35.281 -83.374  1.00 26.750          O  
ATOM   7743  CB  SER A 489      22.723  37.713 -84.228  1.00 37.810          C  
ATOM   7744  OG  SER A 489      21.453  37.116 -84.265  1.00 37.810          O  
ATOM   7745  H   SER A 489      22.506  37.375 -86.710  1.00 32.660          H  
ATOM   7746  HA  SER A 489      24.711  37.369 -84.901  1.00 32.300          H  
ATOM   7747 1HB  SER A 489      23.058  37.799 -83.195  1.00 45.370          H  
ATOM   7748 2HB  SER A 489      22.667  38.720 -84.639  1.00 45.370          H  
ATOM   7749  HG  SER A 489      20.879  37.690 -83.743  1.00 45.370          H  
ATOM   7750  N   GLN A 490      23.194  34.519 -85.079  1.00 27.050          N  
ATOM   7751  CA  GLN A 490      23.208  33.123 -84.650  1.00 27.110          C  
ATOM   7752  C   GLN A 490      24.323  32.372 -85.355  1.00 27.290          C  
ATOM   7753  O   GLN A 490      24.069  31.714 -86.379  1.00 27.600          O  
ATOM   7754  CB  GLN A 490      21.866  32.453 -84.946  1.00 37.930          C  
ATOM   7755  CG  GLN A 490      20.706  33.075 -84.219  1.00 37.930          C  
ATOM   7756  CD  GLN A 490      20.830  32.882 -82.739  1.00 37.930          C  
ATOM   7757  OE1 GLN A 490      20.876  31.748 -82.254  1.00 37.930          O  
ATOM   7758  NE2 GLN A 490      20.898  33.978 -82.004  1.00 37.930          N  
ATOM   7759  H   GLN A 490      22.712  34.779 -85.927  1.00 32.460          H  
ATOM   7760  HA  GLN A 490      23.405  33.084 -83.578  1.00 32.530          H  
ATOM   7761 1HB  GLN A 490      21.662  32.503 -86.017  1.00 45.520          H  
ATOM   7762 2HB  GLN A 490      21.914  31.401 -84.667  1.00 45.520          H  
ATOM   7763 1HG  GLN A 490      20.686  34.145 -84.425  1.00 45.520          H  
ATOM   7764 2HG  GLN A 490      19.782  32.608 -84.555  1.00 45.520          H  
ATOM   7765 1HE2 GLN A 490      20.986  33.912 -81.011  1.00 45.520          H  
ATOM   7766 2HE2 GLN A 490      20.864  34.880 -82.443  1.00 45.520          H  
ATOM   7767  N   LEU A 491      25.562  32.423 -84.840  1.00 27.170          N  
ATOM   7768  CA  LEU A 491      26.635  31.894 -85.665  1.00 27.400          C  
ATOM   7769  C   LEU A 491      26.674  30.394 -85.662  1.00 27.750          C  
ATOM   7770  O   LEU A 491      27.381  29.811 -86.471  1.00 28.080          O  
ATOM   7771  CB  LEU A 491      28.018  32.434 -85.266  1.00 38.270          C  
ATOM   7772  CG  LEU A 491      28.239  33.977 -85.421  1.00 38.270          C  
ATOM   7773  CD1 LEU A 491      29.645  34.366 -84.955  1.00 38.270          C  
ATOM   7774  CD2 LEU A 491      28.050  34.389 -86.817  1.00 38.270          C  
ATOM   7775  H   LEU A 491      25.785  32.853 -83.929  1.00 32.600          H  
ATOM   7776  HA  LEU A 491      26.439  32.188 -86.686  1.00 32.880          H  
ATOM   7777 1HB  LEU A 491      28.209  32.162 -84.237  1.00 45.920          H  
ATOM   7778 2HB  LEU A 491      28.757  31.939 -85.886  1.00 45.920          H  
ATOM   7779  HG  LEU A 491      27.517  34.504 -84.806  1.00 45.920          H  
ATOM   7780 1HD1 LEU A 491      29.777  35.444 -85.058  1.00 45.920          H  
ATOM   7781 2HD1 LEU A 491      29.802  34.110 -83.947  1.00 45.920          H  
ATOM   7782 3HD1 LEU A 491      30.386  33.861 -85.563  1.00 45.920          H  
ATOM   7783 1HD2 LEU A 491      28.195  35.465 -86.870  1.00 45.920          H  
ATOM   7784 2HD2 LEU A 491      28.769  33.881 -87.452  1.00 45.920          H  
ATOM   7785 3HD2 LEU A 491      27.048  34.164 -87.140  1.00 45.920          H  
ATOM   7786  N   THR A 492      25.896  29.755 -84.799  1.00 27.730          N  
ATOM   7787  CA  THR A 492      25.863  28.308 -84.798  1.00 28.100          C  
ATOM   7788  C   THR A 492      25.001  27.800 -85.934  1.00 28.530          C  
ATOM   7789  O   THR A 492      25.182  26.667 -86.389  1.00 29.050          O  
ATOM   7790  CB  THR A 492      25.329  27.753 -83.481  1.00 39.190          C  
ATOM   7791  OG1 THR A 492      24.014  28.272 -83.233  1.00 39.190          O  
ATOM   7792  CG2 THR A 492      26.237  28.120 -82.398  1.00 39.190          C  
ATOM   7793  H   THR A 492      25.325  30.284 -84.152  1.00 33.280          H  
ATOM   7794  HA  THR A 492      26.876  27.935 -84.940  1.00 33.720          H  
ATOM   7795  HB  THR A 492      25.266  26.673 -83.552  1.00 47.030          H  
ATOM   7796  HG1 THR A 492      23.591  27.755 -82.535  1.00 47.030          H  
ATOM   7797 1HG2 THR A 492      25.862  27.705 -81.465  1.00 47.030          H  
ATOM   7798 2HG2 THR A 492      27.212  27.713 -82.614  1.00 47.030          H  
ATOM   7799 3HG2 THR A 492      26.306  29.202 -82.322  1.00 47.030          H  
ATOM   7800  N   ASP A 493      24.095  28.645 -86.446  1.00 28.370          N  
ATOM   7801  CA  ASP A 493      23.270  28.235 -87.561  1.00 28.770          C  
ATOM   7802  C   ASP A 493      24.112  28.422 -88.800  1.00 29.010          C  
ATOM   7803  O   ASP A 493      24.155  27.561 -89.685  1.00 29.560          O  
ATOM   7804  CB  ASP A 493      21.987  29.062 -87.660  1.00 40.120          C  
ATOM   7805  CG  ASP A 493      21.036  28.506 -88.721  1.00 40.120          C  
ATOM   7806  OD1 ASP A 493      20.537  27.417 -88.543  1.00 40.120          O  
ATOM   7807  OD2 ASP A 493      20.838  29.140 -89.738  1.00 40.120          O  
ATOM   7808  H   ASP A 493      23.972  29.588 -86.078  1.00 34.040          H  
ATOM   7809  HA  ASP A 493      23.015  27.181 -87.459  1.00 34.520          H  
ATOM   7810 1HB  ASP A 493      21.483  29.067 -86.692  1.00 48.140          H  
ATOM   7811 2HB  ASP A 493      22.237  30.100 -87.904  1.00 48.140          H  
ATOM   7812  N   CYS A 494      24.779  29.580 -88.852  1.00 28.680          N  
ATOM   7813  CA  CYS A 494      25.605  29.940 -89.988  1.00 28.950          C  
ATOM   7814  C   CYS A 494      26.796  28.990 -90.117  1.00 29.510          C  
ATOM   7815  O   CYS A 494      27.191  28.631 -91.227  1.00 29.970          O  
ATOM   7816  CB  CYS A 494      26.094  31.383 -89.840  1.00 40.420          C  
ATOM   7817  SG  CYS A 494      24.813  32.608 -90.004  1.00 40.420          S  
ATOM   7818  H   CYS A 494      24.666  30.240 -88.077  1.00 34.420          H  
ATOM   7819  HA  CYS A 494      25.001  29.871 -90.896  1.00 34.740          H  
ATOM   7820 1HB  CYS A 494      26.568  31.513 -88.877  1.00 48.510          H  
ATOM   7821 2HB  CYS A 494      26.824  31.588 -90.610  1.00 48.510          H  
ATOM   7822  HG  CYS A 494      24.394  32.150 -91.210  1.00 48.510          H  
ATOM   7823  N   PHE A 495      27.388  28.618 -88.980  1.00 29.500          N  
ATOM   7824  CA  PHE A 495      28.526  27.715 -88.915  1.00 30.040          C  
ATOM   7825  C   PHE A 495      28.120  26.303 -89.272  1.00 30.570          C  
ATOM   7826  O   PHE A 495      28.816  25.629 -90.040  1.00 31.150          O  
ATOM   7827  CB  PHE A 495      29.150  27.778 -87.545  1.00 41.840          C  
ATOM   7828  CG  PHE A 495      30.330  27.001 -87.367  1.00 41.840          C  
ATOM   7829  CD1 PHE A 495      31.507  27.406 -87.952  1.00 41.840          C  
ATOM   7830  CD2 PHE A 495      30.313  25.882 -86.572  1.00 41.840          C  
ATOM   7831  CE1 PHE A 495      32.636  26.707 -87.741  1.00 41.840          C  
ATOM   7832  CE2 PHE A 495      31.444  25.193 -86.362  1.00 41.840          C  
ATOM   7833  CZ  PHE A 495      32.602  25.605 -86.937  1.00 41.840          C  
ATOM   7834  H   PHE A 495      27.052  28.996 -88.097  1.00 35.400          H  
ATOM   7835  HA  PHE A 495      29.267  28.041 -89.645  1.00 36.050          H  
ATOM   7836 1HB  PHE A 495      29.406  28.803 -87.327  1.00 50.210          H  
ATOM   7837 2HB  PHE A 495      28.423  27.464 -86.806  1.00 50.210          H  
ATOM   7838  HD1 PHE A 495      31.522  28.297 -88.585  1.00 50.210          H  
ATOM   7839  HD2 PHE A 495      29.383  25.566 -86.102  1.00 50.210          H  
ATOM   7840  HE1 PHE A 495      33.560  27.028 -88.204  1.00 50.210          H  
ATOM   7841  HE2 PHE A 495      31.434  24.327 -85.728  1.00 50.210          H  
ATOM   7842  HZ  PHE A 495      33.489  25.059 -86.751  1.00 50.210          H  
ATOM   7843  N   PHE A 496      27.021  25.806 -88.684  1.00 30.450          N  
ATOM   7844  CA  PHE A 496      26.590  24.472 -89.026  1.00 30.990          C  
ATOM   7845  C   PHE A 496      26.345  24.367 -90.514  1.00 31.410          C  
ATOM   7846  O   PHE A 496      26.787  23.406 -91.146  1.00 32.080          O  
ATOM   7847  CB  PHE A 496      25.362  24.005 -88.281  1.00 43.170          C  
ATOM   7848  CG  PHE A 496      24.947  22.670 -88.817  1.00 43.170          C  
ATOM   7849  CD1 PHE A 496      25.667  21.523 -88.501  1.00 43.170          C  
ATOM   7850  CD2 PHE A 496      23.858  22.561 -89.666  1.00 43.170          C  
ATOM   7851  CE1 PHE A 496      25.307  20.305 -89.025  1.00 43.170          C  
ATOM   7852  CE2 PHE A 496      23.502  21.345 -90.186  1.00 43.170          C  
ATOM   7853  CZ  PHE A 496      24.227  20.217 -89.867  1.00 43.170          C  
ATOM   7854  H   PHE A 496      26.462  26.336 -88.010  1.00 36.540          H  
ATOM   7855  HA  PHE A 496      27.396  23.789 -88.767  1.00 37.190          H  
ATOM   7856 1HB  PHE A 496      25.570  23.919 -87.216  1.00 51.800          H  
ATOM   7857 2HB  PHE A 496      24.545  24.722 -88.414  1.00 51.800          H  
ATOM   7858  HD1 PHE A 496      26.531  21.597 -87.840  1.00 51.800          H  
ATOM   7859  HD2 PHE A 496      23.290  23.459 -89.927  1.00 51.800          H  
ATOM   7860  HE1 PHE A 496      25.874  19.411 -88.781  1.00 51.800          H  
ATOM   7861  HE2 PHE A 496      22.650  21.265 -90.865  1.00 51.800          H  
ATOM   7862  HZ  PHE A 496      23.943  19.252 -90.296  1.00 51.800          H  
ATOM   7863  N   LYS A 497      25.603  25.321 -91.091  1.00 31.020          N  
ATOM   7864  CA  LYS A 497      25.367  25.224 -92.514  1.00 31.390          C  
ATOM   7865  C   LYS A 497      26.683  25.200 -93.271  1.00 31.780          C  
ATOM   7866  O   LYS A 497      26.864  24.352 -94.135  1.00 32.430          O  
ATOM   7867  CB  LYS A 497      24.478  26.362 -93.001  1.00 43.800          C  
ATOM   7868  CG  LYS A 497      23.018  26.209 -92.594  1.00 43.800          C  
ATOM   7869  CD  LYS A 497      22.148  27.346 -93.136  1.00 43.800          C  
ATOM   7870  CE  LYS A 497      20.651  27.064 -92.912  1.00 43.800          C  
ATOM   7871  NZ  LYS A 497      20.275  27.106 -91.474  1.00 43.800          N  
ATOM   7872  H   LYS A 497      25.214  26.103 -90.552  1.00 37.220          H  
ATOM   7873  HA  LYS A 497      24.853  24.285 -92.710  1.00 37.670          H  
ATOM   7874 1HB  LYS A 497      24.846  27.306 -92.587  1.00 52.560          H  
ATOM   7875 2HB  LYS A 497      24.535  26.432 -94.087  1.00 52.560          H  
ATOM   7876 1HG  LYS A 497      22.643  25.256 -92.968  1.00 52.560          H  
ATOM   7877 2HG  LYS A 497      22.959  26.197 -91.507  1.00 52.560          H  
ATOM   7878 1HD  LYS A 497      22.409  28.270 -92.605  1.00 52.560          H  
ATOM   7879 2HD  LYS A 497      22.336  27.492 -94.198  1.00 52.560          H  
ATOM   7880 1HE  LYS A 497      20.058  27.799 -93.453  1.00 52.560          H  
ATOM   7881 2HE  LYS A 497      20.425  26.073 -93.300  1.00 52.560          H  
ATOM   7882 1HZ  LYS A 497      19.302  26.908 -91.351  1.00 52.560          H  
ATOM   7883 2HZ  LYS A 497      20.817  26.428 -90.956  1.00 52.560          H  
ATOM   7884 3HZ  LYS A 497      20.460  28.033 -91.073  1.00 52.560          H  
ATOM   7885  N   THR A 498      27.669  26.016 -92.900  1.00 31.480          N  
ATOM   7886  CA  THR A 498      28.927  25.991 -93.632  1.00 31.910          C  
ATOM   7887  C   THR A 498      29.504  24.604 -93.714  1.00 32.700          C  
ATOM   7888  O   THR A 498      29.872  24.128 -94.800  1.00 33.330          O  
ATOM   7889  CB  THR A 498      29.993  26.803 -92.908  1.00 44.500          C  
ATOM   7890  OG1 THR A 498      29.562  28.104 -92.770  1.00 44.500          O  
ATOM   7891  CG2 THR A 498      31.296  26.795 -93.697  1.00 44.500          C  
ATOM   7892  H   THR A 498      27.541  26.730 -92.174  1.00 37.780          H  
ATOM   7893  HA  THR A 498      28.763  26.372 -94.638  1.00 38.290          H  
ATOM   7894  HB  THR A 498      30.176  26.393 -91.925  1.00 53.400          H  
ATOM   7895  HG1 THR A 498      30.173  28.519 -92.165  1.00 53.400          H  
ATOM   7896 1HG2 THR A 498      32.020  27.398 -93.152  1.00 53.400          H  
ATOM   7897 2HG2 THR A 498      31.690  25.786 -93.808  1.00 53.400          H  
ATOM   7898 3HG2 THR A 498      31.129  27.219 -94.677  1.00 53.400          H  
ATOM   7899  N   ILE A 499      29.600  23.946 -92.566  1.00 32.710          N  
ATOM   7900  CA  ILE A 499      30.213  22.640 -92.579  1.00 33.470          C  
ATOM   7901  C   ILE A 499      29.329  21.616 -93.305  1.00 34.040          C  
ATOM   7902  O   ILE A 499      29.850  20.747 -94.007  1.00 34.780          O  
ATOM   7903  CB  ILE A 499      30.664  22.193 -91.152  1.00 46.550          C  
ATOM   7904  CG1 ILE A 499      31.623  20.968 -91.223  1.00 46.550          C  
ATOM   7905  CG2 ILE A 499      29.499  21.910 -90.225  1.00 46.550          C  
ATOM   7906  CD1 ILE A 499      32.973  21.264 -91.890  1.00 46.550          C  
ATOM   7907  H   ILE A 499      29.278  24.408 -91.701  1.00 39.250          H  
ATOM   7908  HA  ILE A 499      31.111  22.747 -93.172  1.00 40.160          H  
ATOM   7909  HB  ILE A 499      31.241  23.008 -90.710  1.00 55.860          H  
ATOM   7910 1HG1 ILE A 499      31.808  20.623 -90.208  1.00 55.860          H  
ATOM   7911 2HG1 ILE A 499      31.139  20.157 -91.776  1.00 55.860          H  
ATOM   7912 1HG2 ILE A 499      29.872  21.641 -89.238  1.00 55.860          H  
ATOM   7913 2HG2 ILE A 499      28.907  22.793 -90.151  1.00 55.860          H  
ATOM   7914 3HG2 ILE A 499      28.897  21.105 -90.614  1.00 55.860          H  
ATOM   7915 1HD1 ILE A 499      33.584  20.359 -91.880  1.00 55.860          H  
ATOM   7916 2HD1 ILE A 499      32.837  21.576 -92.891  1.00 55.860          H  
ATOM   7917 3HD1 ILE A 499      33.485  22.056 -91.350  1.00 55.860          H  
ATOM   7918  N   ASP A 500      27.996  21.725 -93.159  1.00 33.750          N  
ATOM   7919  CA  ASP A 500      27.060  20.823 -93.824  1.00 34.340          C  
ATOM   7920  C   ASP A 500      27.160  20.972 -95.365  1.00 34.820          C  
ATOM   7921  O   ASP A 500      27.113  19.979 -96.097  1.00 35.590          O  
ATOM   7922  CB  ASP A 500      25.638  21.112 -93.312  1.00 47.840          C  
ATOM   7923  CG  ASP A 500      24.584  20.061 -93.659  1.00 47.840          C  
ATOM   7924  OD1 ASP A 500      24.696  18.954 -93.195  1.00 47.840          O  
ATOM   7925  OD2 ASP A 500      23.669  20.366 -94.406  1.00 47.840          O  
ATOM   7926  H   ASP A 500      27.613  22.436 -92.526  1.00 40.500          H  
ATOM   7927  HA  ASP A 500      27.322  19.799 -93.556  1.00 41.210          H  
ATOM   7928 1HB  ASP A 500      25.681  21.227 -92.229  1.00 57.410          H  
ATOM   7929 2HB  ASP A 500      25.314  22.070 -93.710  1.00 57.410          H  
ATOM   7930  N   ILE A 501      27.360  22.214 -95.840  1.00 34.400          N  
ATOM   7931  CA  ILE A 501      27.501  22.505 -97.271  1.00 34.850          C  
ATOM   7932  C   ILE A 501      28.780  21.863 -97.784  1.00 35.400          C  
ATOM   7933  O   ILE A 501      28.763  21.194 -98.831  1.00 36.150          O  
ATOM   7934  CB  ILE A 501      27.586  24.044 -97.518  1.00 48.610          C  
ATOM   7935  CG1 ILE A 501      26.202  24.717 -97.208  1.00 48.610          C  
ATOM   7936  CG2 ILE A 501      28.029  24.320 -98.995  1.00 48.610          C  
ATOM   7937  CD1 ILE A 501      26.261  26.251 -97.073  1.00 48.610          C  
ATOM   7938  H   ILE A 501      27.340  22.978 -95.173  1.00 41.280          H  
ATOM   7939  HA  ILE A 501      26.660  22.100 -97.806  1.00 41.820          H  
ATOM   7940  HB  ILE A 501      28.311  24.478 -96.839  1.00 58.330          H  
ATOM   7941 1HG1 ILE A 501      25.511  24.475 -98.010  1.00 58.330          H  
ATOM   7942 2HG1 ILE A 501      25.808  24.301 -96.289  1.00 58.330          H  
ATOM   7943 1HG2 ILE A 501      28.098  25.387 -99.164  1.00 58.330          H  
ATOM   7944 2HG2 ILE A 501      29.004  23.878 -99.189  1.00 58.330          H  
ATOM   7945 3HG2 ILE A 501      27.297  23.891 -99.681  1.00 58.330          H  
ATOM   7946 1HD1 ILE A 501      25.262  26.629 -96.857  1.00 58.330          H  
ATOM   7947 2HD1 ILE A 501      26.929  26.517 -96.254  1.00 58.330          H  
ATOM   7948 3HD1 ILE A 501      26.621  26.705 -97.989  1.00 58.330          H  
ATOM   7949  N   LEU A 502      29.880  22.051 -97.058  1.00 35.080          N  
ATOM   7950  CA  LEU A 502      31.142  21.478 -97.481  1.00 35.630          C  
ATOM   7951  C   LEU A 502      31.042  19.954 -97.501  1.00 36.390          C  
ATOM   7952  O   LEU A 502      31.562  19.316 -98.418  1.00 37.130          O  
ATOM   7953  CB  LEU A 502      32.271  21.896 -96.532  1.00 49.660          C  
ATOM   7954  CG  LEU A 502      32.721  23.398 -96.498  1.00 49.660          C  
ATOM   7955  CD1 LEU A 502      33.739  23.542 -95.359  1.00 49.660          C  
ATOM   7956  CD2 LEU A 502      33.318  23.846 -97.841  1.00 49.660          C  
ATOM   7957  H   LEU A 502      29.826  22.643 -96.222  1.00 42.100          H  
ATOM   7958  HA  LEU A 502      31.359  21.815 -98.489  1.00 42.760          H  
ATOM   7959 1HB  LEU A 502      31.935  21.657 -95.526  1.00 59.590          H  
ATOM   7960 2HB  LEU A 502      33.148  21.294 -96.756  1.00 59.590          H  
ATOM   7961  HG  LEU A 502      31.872  24.033 -96.268  1.00 59.590          H  
ATOM   7962 1HD1 LEU A 502      34.071  24.559 -95.278  1.00 59.590          H  
ATOM   7963 2HD1 LEU A 502      33.281  23.250 -94.427  1.00 59.590          H  
ATOM   7964 3HD1 LEU A 502      34.592  22.918 -95.551  1.00 59.590          H  
ATOM   7965 1HD2 LEU A 502      33.635  24.892 -97.766  1.00 59.590          H  
ATOM   7966 2HD2 LEU A 502      34.169  23.243 -98.093  1.00 59.590          H  
ATOM   7967 3HD2 LEU A 502      32.575  23.755 -98.627  1.00 59.590          H  
ATOM   7968  N   SER A 503      30.355  19.368 -96.517  1.00 36.250          N  
ATOM   7969  CA  SER A 503      30.198  17.924 -96.470  1.00 37.000          C  
ATOM   7970  C   SER A 503      29.457  17.422 -97.698  1.00 37.690          C  
ATOM   7971  O   SER A 503      29.909  16.486 -98.364  1.00 38.520          O  
ATOM   7972  CB  SER A 503      29.476  17.518 -95.205  1.00 51.500          C  
ATOM   7973  OG  SER A 503      29.319  16.134 -95.142  1.00 51.500          O  
ATOM   7974  H   SER A 503      29.972  19.933 -95.753  1.00 43.500          H  
ATOM   7975  HA  SER A 503      31.181  17.469 -96.474  1.00 44.400          H  
ATOM   7976 1HB  SER A 503      30.038  17.868 -94.337  1.00 61.800          H  
ATOM   7977 2HB  SER A 503      28.502  17.998 -95.172  1.00 61.800          H  
ATOM   7978  HG  SER A 503      28.943  15.961 -94.276  1.00 61.800          H  
ATOM   7979  N   LYS A 504      28.345  18.070 -98.068  1.00 37.410          N  
ATOM   7980  CA  LYS A 504      27.605  17.603 -99.239  1.00 38.060          C  
ATOM   7981  C   LYS A 504      28.484  17.602-100.481  1.00 38.540          C  
ATOM   7982  O   LYS A 504      28.380  16.701-101.315  1.00 39.240          O  
ATOM   7983  CB  LYS A 504      26.361  18.457 -99.490  1.00 53.020          C  
ATOM   7984  CG  LYS A 504      25.237  18.234 -98.496  1.00 53.020          C  
ATOM   7985  CD  LYS A 504      24.008  19.090 -98.838  1.00 53.020          C  
ATOM   7986  CE  LYS A 504      22.852  18.838 -97.868  1.00 53.020          C  
ATOM   7987  NZ  LYS A 504      23.222  19.242 -96.494  1.00 53.020          N  
ATOM   7988  H   LYS A 504      27.996  18.845 -97.494  1.00 44.890          H  
ATOM   7989  HA  LYS A 504      27.290  16.576 -99.057  1.00 45.670          H  
ATOM   7990 1HB  LYS A 504      26.643  19.513 -99.439  1.00 63.630          H  
ATOM   7991 2HB  LYS A 504      25.984  18.265-100.492  1.00 63.630          H  
ATOM   7992 1HG  LYS A 504      24.957  17.181 -98.505  1.00 63.630          H  
ATOM   7993 2HG  LYS A 504      25.598  18.486 -97.503  1.00 63.630          H  
ATOM   7994 1HD  LYS A 504      24.283  20.144 -98.790  1.00 63.630          H  
ATOM   7995 2HD  LYS A 504      23.674  18.863 -99.851  1.00 63.630          H  
ATOM   7996 1HE  LYS A 504      21.989  19.419 -98.185  1.00 63.630          H  
ATOM   7997 2HE  LYS A 504      22.590  17.783 -97.868  1.00 63.630          H  
ATOM   7998 1HZ  LYS A 504      22.475  19.099 -95.831  1.00 63.630          H  
ATOM   7999 2HZ  LYS A 504      24.019  18.691 -96.205  1.00 63.630          H  
ATOM   8000 3HZ  LYS A 504      23.467  20.232 -96.489  1.00 63.630          H  
ATOM   8001  N   LYS A 505      29.336  18.623-100.615  1.00 38.210          N  
ATOM   8002  CA  LYS A 505      30.263  18.711-101.737  1.00 38.670          C  
ATOM   8003  C   LYS A 505      31.307  17.580-101.733  1.00 39.300          C  
ATOM   8004  O   LYS A 505      31.705  17.110-102.802  1.00 40.010          O  
ATOM   8005  CB  LYS A 505      30.942  20.083-101.755  1.00 53.950          C  
ATOM   8006  CG  LYS A 505      30.002  21.217-102.140  1.00 53.950          C  
ATOM   8007  CD  LYS A 505      30.682  22.582-102.107  1.00 53.950          C  
ATOM   8008  CE  LYS A 505      29.695  23.679-102.509  1.00 53.950          C  
ATOM   8009  NZ  LYS A 505      30.293  25.035-102.429  1.00 53.950          N  
ATOM   8010  H   LYS A 505      29.302  19.377 -99.918  1.00 45.850          H  
ATOM   8011  HA  LYS A 505      29.685  18.613-102.654  1.00 46.400          H  
ATOM   8012 1HB  LYS A 505      31.353  20.298-100.771  1.00 64.740          H  
ATOM   8013 2HB  LYS A 505      31.765  20.072-102.463  1.00 64.740          H  
ATOM   8014 1HG  LYS A 505      29.621  21.033-103.143  1.00 64.740          H  
ATOM   8015 2HG  LYS A 505      29.157  21.225-101.450  1.00 64.740          H  
ATOM   8016 1HD  LYS A 505      31.046  22.782-101.097  1.00 64.740          H  
ATOM   8017 2HD  LYS A 505      31.529  22.590-102.790  1.00 64.740          H  
ATOM   8018 1HE  LYS A 505      29.366  23.501-103.530  1.00 64.740          H  
ATOM   8019 2HE  LYS A 505      28.831  23.635-101.849  1.00 64.740          H  
ATOM   8020 1HZ  LYS A 505      29.605  25.724-102.704  1.00 64.740          H  
ATOM   8021 2HZ  LYS A 505      30.590  25.216-101.482  1.00 64.740          H  
ATOM   8022 3HZ  LYS A 505      31.088  25.090-103.049  1.00 64.740          H  
ATOM   8023  N   VAL A 506      31.772  17.175-100.539  1.00 39.060          N  
ATOM   8024  CA  VAL A 506      32.781  16.116-100.399  1.00 39.600          C  
ATOM   8025  C   VAL A 506      32.229  14.715-100.663  1.00 40.290          C  
ATOM   8026  O   VAL A 506      32.914  13.907-101.289  1.00 40.870          O  
ATOM   8027  CB  VAL A 506      33.466  16.105 -99.006  1.00 55.220          C  
ATOM   8028  CG1 VAL A 506      34.415  14.852 -98.894  1.00 55.220          C  
ATOM   8029  CG2 VAL A 506      34.274  17.371 -98.811  1.00 55.220          C  
ATOM   8030  H   VAL A 506      31.409  17.644 -99.703  1.00 46.870          H  
ATOM   8031  HA  VAL A 506      33.557  16.306-101.138  1.00 47.520          H  
ATOM   8032  HB  VAL A 506      32.701  16.037 -98.226  1.00 66.270          H  
ATOM   8033 1HG1 VAL A 506      34.911  14.826 -97.940  1.00 66.270          H  
ATOM   8034 2HG1 VAL A 506      33.849  13.927 -99.002  1.00 66.270          H  
ATOM   8035 3HG1 VAL A 506      35.170  14.906 -99.678  1.00 66.270          H  
ATOM   8036 1HG2 VAL A 506      34.744  17.355 -97.835  1.00 66.270          H  
ATOM   8037 2HG2 VAL A 506      35.034  17.424 -99.572  1.00 66.270          H  
ATOM   8038 3HG2 VAL A 506      33.633  18.232 -98.881  1.00 66.270          H  
ATOM   8039  N   LYS A 507      31.035  14.413-100.130  1.00 40.260          N  
ATOM   8040  CA  LYS A 507      30.428  13.076-100.211  1.00 40.920          C  
ATOM   8041  C   LYS A 507      30.398  12.486-101.629  1.00 41.560          C  
ATOM   8042  O   LYS A 507      30.372  13.225-102.611  1.00 41.650          O  
ATOM   8043  CB  LYS A 507      29.006  13.080 -99.630  1.00 57.020          C  
ATOM   8044  CG  LYS A 507      28.907  13.210 -98.111  1.00 57.020          C  
ATOM   8045  CD  LYS A 507      27.447  13.130 -97.668  1.00 57.020          C  
ATOM   8046  CE  LYS A 507      27.305  13.244 -96.163  1.00 57.020          C  
ATOM   8047  NZ  LYS A 507      25.883  13.111 -95.728  1.00 57.020          N  
ATOM   8048  H   LYS A 507      30.548  15.152 -99.617  1.00 48.310          H  
ATOM   8049  HA  LYS A 507      31.028  12.450 -99.577  1.00 49.100          H  
ATOM   8050 1HB  LYS A 507      28.479  13.948-100.041  1.00 68.430          H  
ATOM   8051 2HB  LYS A 507      28.462  12.206 -99.942  1.00 68.430          H  
ATOM   8052 1HG  LYS A 507      29.476  12.395 -97.651  1.00 68.430          H  
ATOM   8053 2HG  LYS A 507      29.337  14.151 -97.788  1.00 68.430          H  
ATOM   8054 1HD  LYS A 507      26.888  13.943 -98.136  1.00 68.430          H  
ATOM   8055 2HD  LYS A 507      27.021  12.183 -97.993  1.00 68.430          H  
ATOM   8056 1HE  LYS A 507      27.899  12.465 -95.687  1.00 68.430          H  
ATOM   8057 2HE  LYS A 507      27.678  14.215 -95.846  1.00 68.430          H  
ATOM   8058 1HZ  LYS A 507      25.829  13.196 -94.723  1.00 68.430          H  
ATOM   8059 2HZ  LYS A 507      25.329  13.837 -96.156  1.00 68.430          H  
ATOM   8060 3HZ  LYS A 507      25.526  12.207 -96.008  1.00 68.430          H  
ATOM   8061  N   LYS A 508      30.394  11.129-101.788  1.00 42.070          N  
ATOM   8062  CA  LYS A 508      30.279  10.046-100.773  1.00 42.320          C  
ATOM   8063  C   LYS A 508      31.285   9.902 -99.604  1.00 42.680          C  
ATOM   8064  O   LYS A 508      30.861   9.463 -98.538  1.00 42.350          O  
ATOM   8065  CB  LYS A 508      30.191   8.695-101.495  1.00 59.150          C  
ATOM   8066  CG  LYS A 508      28.868   8.467-102.221  1.00 59.150          C  
ATOM   8067  CD  LYS A 508      28.840   7.119-102.935  1.00 59.150          C  
ATOM   8068  CE  LYS A 508      27.512   6.903-103.662  1.00 59.150          C  
ATOM   8069  NZ  LYS A 508      27.482   5.609-104.404  1.00 59.150          N  
ATOM   8070  H   LYS A 508      30.431  10.824-102.749  1.00 50.480          H  
ATOM   8071  HA  LYS A 508      29.310  10.179-100.299  1.00 50.780          H  
ATOM   8072 1HB  LYS A 508      30.978   8.608-102.235  1.00 70.980          H  
ATOM   8073 2HB  LYS A 508      30.326   7.885-100.775  1.00 70.980          H  
ATOM   8074 1HG  LYS A 508      28.053   8.502-101.496  1.00 70.980          H  
ATOM   8075 2HG  LYS A 508      28.713   9.261-102.948  1.00 70.980          H  
ATOM   8076 1HD  LYS A 508      29.655   7.071-103.659  1.00 70.980          H  
ATOM   8077 2HD  LYS A 508      28.976   6.320-102.206  1.00 70.980          H  
ATOM   8078 1HE  LYS A 508      26.703   6.911-102.933  1.00 70.980          H  
ATOM   8079 2HE  LYS A 508      27.356   7.719-104.370  1.00 70.980          H  
ATOM   8080 1HZ  LYS A 508      26.589   5.507-104.868  1.00 70.980          H  
ATOM   8081 2HZ  LYS A 508      28.221   5.595-105.094  1.00 70.980          H  
ATOM   8082 3HZ  LYS A 508      27.613   4.845-103.757  1.00 70.980          H  
ATOM   8083  N   PRO A 509      32.590  10.198 -99.744  1.00 43.390          N  
ATOM   8084  CA  PRO A 509      33.571  10.109 -98.667  1.00 43.820          C  
ATOM   8085  C   PRO A 509      33.156  10.992 -97.491  1.00 43.190          C  
ATOM   8086  O   PRO A 509      32.542  12.034 -97.693  1.00 43.270          O  
ATOM   8087  CB  PRO A 509      34.850  10.620 -99.339  1.00 65.730          C  
ATOM   8088  CG  PRO A 509      34.648  10.323-100.813  1.00 65.730          C  
ATOM   8089  CD  PRO A 509      33.174  10.534-101.055  1.00 65.730          C  
ATOM   8090  HA  PRO A 509      33.673   9.063 -98.350  1.00 52.580          H  
ATOM   8091 1HB  PRO A 509      34.972  11.693 -99.135  1.00 78.880          H  
ATOM   8092 2HB  PRO A 509      35.728  10.113 -98.911  1.00 78.880          H  
ATOM   8093 1HG  PRO A 509      35.271  11.001-101.421  1.00 78.880          H  
ATOM   8094 2HG  PRO A 509      34.972   9.301-101.043  1.00 78.880          H  
ATOM   8095 1HD  PRO A 509      33.009  11.567-101.301  1.00 78.880          H  
ATOM   8096 2HD  PRO A 509      32.836   9.863-101.837  1.00 78.880          H  
ATOM   8097  N   GLU A 510      33.483  10.565 -96.271  1.00 42.600          N  
ATOM   8098  CA  GLU A 510      33.130  11.327 -95.075  1.00 42.040          C  
ATOM   8099  C   GLU A 510      33.920  12.619 -94.942  1.00 41.230          C  
ATOM   8100  O   GLU A 510      35.074  12.711 -95.370  1.00 41.020          O  
ATOM   8101  CB  GLU A 510      33.343  10.505 -93.796  1.00 59.080          C  
ATOM   8102  CG  GLU A 510      32.406   9.312 -93.614  1.00 59.080          C  
ATOM   8103  CD  GLU A 510      32.597   8.611 -92.274  1.00 59.080          C  
ATOM   8104  OE1 GLU A 510      33.475   9.004 -91.538  1.00 59.080          O  
ATOM   8105  OE2 GLU A 510      31.860   7.703 -91.984  1.00 59.080          O  
ATOM   8106  H   GLU A 510      33.985   9.694 -96.168  1.00 51.120          H  
ATOM   8107  HA  GLU A 510      32.071  11.588 -95.141  1.00 50.450          H  
ATOM   8108 1HB  GLU A 510      34.366  10.128 -93.780  1.00 70.900          H  
ATOM   8109 2HB  GLU A 510      33.227  11.156 -92.929  1.00 70.900          H  
ATOM   8110 1HG  GLU A 510      31.375   9.658 -93.690  1.00 70.900          H  
ATOM   8111 2HG  GLU A 510      32.580   8.602 -94.420  1.00 70.900          H  
ATOM   8112  N   PHE A 511      33.292  13.605 -94.313  1.00 40.840          N  
ATOM   8113  CA  PHE A 511      33.921  14.880 -94.026  1.00 40.160          C  
ATOM   8114  C   PHE A 511      33.402  15.465 -92.730  1.00 39.290          C  
ATOM   8115  O   PHE A 511      32.196  15.617 -92.529  1.00 39.010          O  
ATOM   8116  CB  PHE A 511      33.698  15.839 -95.168  1.00 56.500          C  
ATOM   8117  CG  PHE A 511      34.308  17.164 -94.972  1.00 56.500          C  
ATOM   8118  CD1 PHE A 511      35.683  17.355 -95.001  1.00 56.500          C  
ATOM   8119  CD2 PHE A 511      33.507  18.238 -94.772  1.00 56.500          C  
ATOM   8120  CE1 PHE A 511      36.205  18.618 -94.816  1.00 56.500          C  
ATOM   8121  CE2 PHE A 511      34.014  19.459 -94.609  1.00 56.500          C  
ATOM   8122  CZ  PHE A 511      35.353  19.671 -94.621  1.00 56.500          C  
ATOM   8123  H   PHE A 511      32.340  13.456 -94.008  1.00 49.010          H  
ATOM   8124  HA  PHE A 511      34.994  14.717 -93.915  1.00 48.190          H  
ATOM   8125 1HB  PHE A 511      34.102  15.414 -96.046  1.00 67.800          H  
ATOM   8126 2HB  PHE A 511      32.633  15.966 -95.327  1.00 67.800          H  
ATOM   8127  HD1 PHE A 511      36.345  16.504 -95.165  1.00 67.800          H  
ATOM   8128  HD2 PHE A 511      32.439  18.103 -94.741  1.00 67.800          H  
ATOM   8129  HE1 PHE A 511      37.290  18.783 -94.827  1.00 67.800          H  
ATOM   8130  HE2 PHE A 511      33.344  20.268 -94.464  1.00 67.800          H  
ATOM   8131  HZ  PHE A 511      35.738  20.659 -94.474  1.00 67.800          H  
ATOM   8132  N   LEU A 512      34.332  15.749 -91.847  1.00 38.900          N  
ATOM   8133  CA  LEU A 512      34.090  16.265 -90.521  1.00 38.100          C  
ATOM   8134  C   LEU A 512      34.914  17.503 -90.299  1.00 37.210          C  
ATOM   8135  O   LEU A 512      35.735  17.834 -91.142  1.00 37.190          O  
ATOM   8136  CB  LEU A 512      34.424  15.211 -89.477  1.00 53.660          C  
ATOM   8137  CG  LEU A 512      33.551  13.967 -89.510  1.00 53.660          C  
ATOM   8138  CD1 LEU A 512      34.247  12.840 -90.288  1.00 53.660          C  
ATOM   8139  CD2 LEU A 512      33.270  13.564 -88.120  1.00 53.660          C  
ATOM   8140  H   LEU A 512      35.293  15.598 -92.121  1.00 46.680          H  
ATOM   8141  HA  LEU A 512      33.041  16.532 -90.441  1.00 45.720          H  
ATOM   8142 1HB  LEU A 512      35.454  14.901 -89.623  1.00 64.390          H  
ATOM   8143 2HB  LEU A 512      34.342  15.658 -88.499  1.00 64.390          H  
ATOM   8144  HG  LEU A 512      32.613  14.193 -90.022  1.00 64.390          H  
ATOM   8145 1HD1 LEU A 512      33.605  11.957 -90.304  1.00 64.390          H  
ATOM   8146 2HD1 LEU A 512      34.451  13.135 -91.307  1.00 64.390          H  
ATOM   8147 3HD1 LEU A 512      35.183  12.588 -89.799  1.00 64.390          H  
ATOM   8148 1HD2 LEU A 512      32.634  12.677 -88.124  1.00 64.390          H  
ATOM   8149 2HD2 LEU A 512      34.211  13.342 -87.632  1.00 64.390          H  
ATOM   8150 3HD2 LEU A 512      32.765  14.372 -87.616  1.00 64.390          H  
ATOM   8151  N   LEU A 513      34.679  18.221 -89.204  1.00 36.580          N  
ATOM   8152  CA  LEU A 513      35.512  19.377 -88.905  1.00 35.670          C  
ATOM   8153  C   LEU A 513      36.383  19.302 -87.661  1.00 35.220          C  
ATOM   8154  O   LEU A 513      35.895  19.108 -86.543  1.00 35.380          O  
ATOM   8155  CB  LEU A 513      34.644  20.613 -88.749  1.00 50.300          C  
ATOM   8156  CG  LEU A 513      35.371  21.912 -88.350  1.00 50.300          C  
ATOM   8157  CD1 LEU A 513      36.361  22.329 -89.417  1.00 50.300          C  
ATOM   8158  CD2 LEU A 513      34.373  22.977 -88.198  1.00 50.300          C  
ATOM   8159  H   LEU A 513      33.950  17.950 -88.562  1.00 43.900          H  
ATOM   8160  HA  LEU A 513      36.179  19.523 -89.756  1.00 42.800          H  
ATOM   8161 1HB  LEU A 513      34.168  20.777 -89.641  1.00 60.360          H  
ATOM   8162 2HB  LEU A 513      33.887  20.410 -87.992  1.00 60.360          H  
ATOM   8163  HG  LEU A 513      35.898  21.777 -87.410  1.00 60.360          H  
ATOM   8164 1HD1 LEU A 513      36.831  23.253 -89.101  1.00 60.360          H  
ATOM   8165 2HD1 LEU A 513      37.134  21.587 -89.566  1.00 60.360          H  
ATOM   8166 3HD1 LEU A 513      35.834  22.483 -90.353  1.00 60.360          H  
ATOM   8167 1HD2 LEU A 513      34.890  23.878 -87.922  1.00 60.360          H  
ATOM   8168 2HD2 LEU A 513      33.842  23.135 -89.136  1.00 60.360          H  
ATOM   8169 3HD2 LEU A 513      33.675  22.702 -87.432  1.00 60.360          H  
ATOM   8170  N   ALA A 514      37.673  19.536 -87.858  1.00 34.680          N  
ATOM   8171  CA  ALA A 514      38.625  19.659 -86.773  1.00 34.260          C  
ATOM   8172  C   ALA A 514      38.646  21.147 -86.430  1.00 33.460          C  
ATOM   8173  O   ALA A 514      39.073  22.002 -87.216  1.00 33.130          O  
ATOM   8174  CB  ALA A 514      39.996  19.131 -87.153  1.00 48.130          C  
ATOM   8175  H   ALA A 514      38.012  19.646 -88.817  1.00 41.620          H  
ATOM   8176  HA  ALA A 514      38.257  19.113 -85.908  1.00 41.110          H  
ATOM   8177 1HB  ALA A 514      40.670  19.266 -86.311  1.00 57.760          H  
ATOM   8178 2HB  ALA A 514      39.932  18.081 -87.393  1.00 57.760          H  
ATOM   8179 3HB  ALA A 514      40.364  19.678 -88.010  1.00 57.760          H  
ATOM   8180  N   TYR A 515      38.116  21.491 -85.275  1.00 33.170          N  
ATOM   8181  CA  TYR A 515      37.982  22.900 -85.003  1.00 32.430          C  
ATOM   8182  C   TYR A 515      39.276  23.523 -84.516  1.00 31.950          C  
ATOM   8183  O   TYR A 515      39.662  23.431 -83.345  1.00 31.770          O  
ATOM   8184  CB  TYR A 515      36.897  23.136 -83.978  1.00 45.700          C  
ATOM   8185  CG  TYR A 515      36.511  24.591 -83.753  1.00 45.700          C  
ATOM   8186  CD1 TYR A 515      35.623  25.187 -84.617  1.00 45.700          C  
ATOM   8187  CD2 TYR A 515      37.046  25.325 -82.700  1.00 45.700          C  
ATOM   8188  CE1 TYR A 515      35.257  26.512 -84.444  1.00 45.700          C  
ATOM   8189  CE2 TYR A 515      36.683  26.648 -82.528  1.00 45.700          C  
ATOM   8190  CZ  TYR A 515      35.795  27.238 -83.399  1.00 45.700          C  
ATOM   8191  OH  TYR A 515      35.447  28.551 -83.234  1.00 45.700          O  
ATOM   8192  H   TYR A 515      37.774  20.790 -84.634  1.00 39.800          H  
ATOM   8193  HA  TYR A 515      37.699  23.402 -85.929  1.00 38.920          H  
ATOM   8194 1HB  TYR A 515      36.007  22.577 -84.258  1.00 54.840          H  
ATOM   8195 2HB  TYR A 515      37.251  22.752 -83.068  1.00 54.840          H  
ATOM   8196  HD1 TYR A 515      35.214  24.605 -85.435  1.00 54.840          H  
ATOM   8197  HD2 TYR A 515      37.754  24.863 -82.007  1.00 54.840          H  
ATOM   8198  HE1 TYR A 515      34.552  26.982 -85.130  1.00 54.840          H  
ATOM   8199  HE2 TYR A 515      37.103  27.225 -81.706  1.00 54.840          H  
ATOM   8200  HH  TYR A 515      35.879  28.902 -82.450  1.00 54.840          H  
ATOM   8201  N   TYR A 516      39.913  24.213 -85.442  1.00 31.770          N  
ATOM   8202  CA  TYR A 516      41.177  24.913 -85.228  1.00 31.380          C  
ATOM   8203  C   TYR A 516      40.948  26.424 -85.240  1.00 30.760          C  
ATOM   8204  O   TYR A 516      41.818  27.193 -85.652  1.00 30.720          O  
ATOM   8205  CB  TYR A 516      42.220  24.531 -86.284  1.00 44.090          C  
ATOM   8206  CG  TYR A 516      42.612  23.062 -86.295  1.00 44.090          C  
ATOM   8207  CD1 TYR A 516      42.492  22.299 -87.449  1.00 44.090          C  
ATOM   8208  CD2 TYR A 516      43.079  22.485 -85.146  1.00 44.090          C  
ATOM   8209  CE1 TYR A 516      42.870  20.969 -87.435  1.00 44.090          C  
ATOM   8210  CE2 TYR A 516      43.446  21.159 -85.121  1.00 44.090          C  
ATOM   8211  CZ  TYR A 516      43.350  20.404 -86.253  1.00 44.090          C  
ATOM   8212  OH  TYR A 516      43.725  19.085 -86.217  1.00 44.090          O  
ATOM   8213  H   TYR A 516      39.521  24.137 -86.379  1.00 38.120          H  
ATOM   8214  HA  TYR A 516      41.555  24.655 -84.240  1.00 37.660          H  
ATOM   8215 1HB  TYR A 516      41.837  24.785 -87.270  1.00 52.910          H  
ATOM   8216 2HB  TYR A 516      43.124  25.119 -86.125  1.00 52.910          H  
ATOM   8217  HD1 TYR A 516      42.115  22.745 -88.368  1.00 52.910          H  
ATOM   8218  HD2 TYR A 516      43.165  23.087 -84.258  1.00 52.910          H  
ATOM   8219  HE1 TYR A 516      42.787  20.370 -88.342  1.00 52.910          H  
ATOM   8220  HE2 TYR A 516      43.822  20.712 -84.198  1.00 52.910          H  
ATOM   8221  HH  TYR A 516      44.005  18.861 -85.319  1.00 52.910          H  
ATOM   8222  N   GLY A 517      39.748  26.819 -84.834  1.00 30.300          N  
ATOM   8223  CA  GLY A 517      39.299  28.207 -84.831  1.00 29.660          C  
ATOM   8224  C   GLY A 517      39.764  29.046 -83.658  1.00 29.280          C  
ATOM   8225  O   GLY A 517      40.617  28.637 -82.875  1.00 29.540          O  
ATOM   8226  H   GLY A 517      39.128  26.092 -84.508  1.00 36.360          H  
ATOM   8227 1HA  GLY A 517      39.602  28.684 -85.760  1.00 35.590          H  
ATOM   8228 2HA  GLY A 517      38.214  28.214 -84.820  1.00 35.590          H  
ATOM   8229  N   LYS A 518      39.214  30.265 -83.587  1.00 28.710          N  
ATOM   8230  CA  LYS A 518      39.583  31.274 -82.574  1.00 28.390          C  
ATOM   8231  C   LYS A 518      38.388  32.138 -82.142  1.00 27.780          C  
ATOM   8232  O   LYS A 518      37.350  32.174 -82.821  1.00 27.490          O  
ATOM   8233  CB  LYS A 518      40.712  32.192 -83.092  1.00 39.870          C  
ATOM   8234  CG  LYS A 518      42.061  31.512 -83.444  1.00 39.870          C  
ATOM   8235  CD  LYS A 518      42.805  31.018 -82.192  1.00 39.870          C  
ATOM   8236  CE  LYS A 518      44.139  30.384 -82.547  1.00 39.870          C  
ATOM   8237  NZ  LYS A 518      44.814  29.830 -81.339  1.00 39.870          N  
ATOM   8238  H   LYS A 518      38.500  30.470 -84.292  1.00 34.450          H  
ATOM   8239  HA  LYS A 518      39.935  30.755 -81.684  1.00 34.070          H  
ATOM   8240 1HB  LYS A 518      40.379  32.697 -83.984  1.00 47.850          H  
ATOM   8241 2HB  LYS A 518      40.924  32.959 -82.342  1.00 47.850          H  
ATOM   8242 1HG  LYS A 518      41.908  30.682 -84.126  1.00 47.850          H  
ATOM   8243 2HG  LYS A 518      42.692  32.241 -83.945  1.00 47.850          H  
ATOM   8244 1HD  LYS A 518      42.969  31.854 -81.501  1.00 47.850          H  
ATOM   8245 2HD  LYS A 518      42.209  30.267 -81.677  1.00 47.850          H  
ATOM   8246 1HE  LYS A 518      43.966  29.575 -83.258  1.00 47.850          H  
ATOM   8247 2HE  LYS A 518      44.786  31.129 -83.007  1.00 47.850          H  
ATOM   8248 1HZ  LYS A 518      45.691  29.406 -81.597  1.00 47.850          H  
ATOM   8249 2HZ  LYS A 518      44.983  30.575 -80.674  1.00 47.850          H  
ATOM   8250 3HZ  LYS A 518      44.206  29.130 -80.914  1.00 47.850          H  
ATOM   8251  N   ASP A 519      38.544  32.898 -81.035  1.00 27.620          N  
ATOM   8252  CA  ASP A 519      37.437  33.739 -80.541  1.00 27.150          C  
ATOM   8253  C   ASP A 519      37.313  35.033 -81.334  1.00 26.890          C  
ATOM   8254  O   ASP A 519      36.424  35.849 -81.082  1.00 26.670          O  
ATOM   8255  CB  ASP A 519      37.551  34.093 -79.047  1.00 38.200          C  
ATOM   8256  CG  ASP A 519      38.723  35.010 -78.682  1.00 38.200          C  
ATOM   8257  OD1 ASP A 519      39.382  35.487 -79.574  1.00 38.200          O  
ATOM   8258  OD2 ASP A 519      38.969  35.194 -77.497  1.00 38.200          O  
ATOM   8259  H   ASP A 519      39.436  32.897 -80.518  1.00 33.140          H  
ATOM   8260  HA  ASP A 519      36.511  33.178 -80.662  1.00 32.580          H  
ATOM   8261 1HB  ASP A 519      36.631  34.590 -78.743  1.00 45.840          H  
ATOM   8262 2HB  ASP A 519      37.609  33.186 -78.463  1.00 45.840          H  
ATOM   8263  N   ILE A 520      38.125  35.154 -82.373  1.00 26.990          N  
ATOM   8264  CA  ILE A 520      38.127  36.262 -83.302  1.00 26.870          C  
ATOM   8265  C   ILE A 520      36.778  36.339 -84.015  1.00 26.420          C  
ATOM   8266  O   ILE A 520      36.413  37.383 -84.550  1.00 26.270          O  
ATOM   8267  CB  ILE A 520      39.301  36.110 -84.309  1.00 37.670          C  
ATOM   8268  CG1 ILE A 520      39.623  37.447 -85.048  1.00 37.670          C  
ATOM   8269  CG2 ILE A 520      38.994  35.027 -85.357  1.00 37.670          C  
ATOM   8270  CD1 ILE A 520      40.167  38.569 -84.171  1.00 37.670          C  
ATOM   8271  H   ILE A 520      38.825  34.438 -82.467  1.00 32.390          H  
ATOM   8272  HA  ILE A 520      38.257  37.172 -82.728  1.00 32.240          H  
ATOM   8273  HB  ILE A 520      40.188  35.813 -83.750  1.00 45.200          H  
ATOM   8274 1HG1 ILE A 520      40.371  37.240 -85.798  1.00 45.200          H  
ATOM   8275 2HG1 ILE A 520      38.722  37.807 -85.546  1.00 45.200          H  
ATOM   8276 1HG2 ILE A 520      39.849  34.917 -86.010  1.00 45.200          H  
ATOM   8277 2HG2 ILE A 520      38.789  34.081 -84.871  1.00 45.200          H  
ATOM   8278 3HG2 ILE A 520      38.131  35.317 -85.952  1.00 45.200          H  
ATOM   8279 1HD1 ILE A 520      40.376  39.437 -84.794  1.00 45.200          H  
ATOM   8280 2HD1 ILE A 520      39.450  38.853 -83.410  1.00 45.200          H  
ATOM   8281 3HD1 ILE A 520      41.088  38.239 -83.691  1.00 45.200          H  
ATOM   8282  N   THR A 521      36.044  35.214 -84.042  1.00 26.270          N  
ATOM   8283  CA  THR A 521      34.733  35.187 -84.680  1.00 25.900          C  
ATOM   8284  C   THR A 521      33.567  35.385 -83.683  1.00 25.990          C  
ATOM   8285  O   THR A 521      32.409  35.233 -84.067  1.00 25.930          O  
ATOM   8286  CB  THR A 521      34.502  33.899 -85.486  1.00 36.410          C  
ATOM   8287  OG1 THR A 521      34.563  32.742 -84.613  1.00 36.410          O  
ATOM   8288  CG2 THR A 521      35.501  33.735 -86.638  1.00 36.410          C  
ATOM   8289  H   THR A 521      36.421  34.370 -83.598  1.00 31.520          H  
ATOM   8290  HA  THR A 521      34.691  36.014 -85.387  1.00 31.080          H  
ATOM   8291  HB  THR A 521      33.510  33.961 -85.915  1.00 43.690          H  
ATOM   8292  HG1 THR A 521      35.470  32.626 -84.264  1.00 43.690          H  
ATOM   8293 1HG2 THR A 521      35.279  32.823 -87.197  1.00 43.690          H  
ATOM   8294 2HG2 THR A 521      35.439  34.592 -87.307  1.00 43.690          H  
ATOM   8295 3HG2 THR A 521      36.491  33.669 -86.229  1.00 43.690          H  
ATOM   8296  N   GLU A 522      33.894  35.686 -82.413  1.00 26.240          N  
ATOM   8297  CA  GLU A 522      33.012  35.971 -81.256  1.00 26.460          C  
ATOM   8298  C   GLU A 522      32.093  34.877 -80.674  1.00 26.750          C  
ATOM   8299  O   GLU A 522      31.505  35.092 -79.612  1.00 27.060          O  
ATOM   8300  CB  GLU A 522      32.093  37.166 -81.584  1.00 36.960          C  
ATOM   8301  CG  GLU A 522      32.810  38.479 -81.899  1.00 36.960          C  
ATOM   8302  CD  GLU A 522      31.856  39.653 -82.116  1.00 36.960          C  
ATOM   8303  OE1 GLU A 522      30.663  39.442 -82.130  1.00 36.960          O  
ATOM   8304  OE2 GLU A 522      32.332  40.756 -82.259  1.00 36.960          O  
ATOM   8305  H   GLU A 522      34.890  35.762 -82.199  1.00 31.490          H  
ATOM   8306  HA  GLU A 522      33.675  36.285 -80.448  1.00 31.750          H  
ATOM   8307 1HB  GLU A 522      31.455  36.919 -82.430  1.00 44.350          H  
ATOM   8308 2HB  GLU A 522      31.435  37.351 -80.736  1.00 44.350          H  
ATOM   8309 1HG  GLU A 522      33.482  38.715 -81.076  1.00 44.350          H  
ATOM   8310 2HG  GLU A 522      33.416  38.341 -82.794  1.00 44.350          H  
ATOM   8311  N   GLN A 523      31.949  33.732 -81.322  1.00 26.760          N  
ATOM   8312  CA  GLN A 523      31.072  32.684 -80.796  1.00 27.140          C  
ATOM   8313  C   GLN A 523      31.692  31.297 -80.891  1.00 27.390          C  
ATOM   8314  O   GLN A 523      31.057  30.382 -81.410  1.00 27.630          O  
ATOM   8315  CB  GLN A 523      29.693  32.700 -81.480  1.00 37.840          C  
ATOM   8316  CG  GLN A 523      28.880  34.009 -81.254  1.00 37.840          C  
ATOM   8317  CD  GLN A 523      27.475  34.032 -81.923  1.00 37.840          C  
ATOM   8318  OE1 GLN A 523      26.870  32.983 -82.243  1.00 37.840          O  
ATOM   8319  NE2 GLN A 523      26.965  35.243 -82.124  1.00 37.840          N  
ATOM   8320  H   GLN A 523      32.454  33.601 -82.188  1.00 32.110          H  
ATOM   8321  HA  GLN A 523      30.909  32.881 -79.737  1.00 32.570          H  
ATOM   8322 1HB  GLN A 523      29.813  32.500 -82.523  1.00 45.410          H  
ATOM   8323 2HB  GLN A 523      29.096  31.906 -81.086  1.00 45.410          H  
ATOM   8324 1HG  GLN A 523      28.754  34.152 -80.183  1.00 45.410          H  
ATOM   8325 2HG  GLN A 523      29.445  34.845 -81.666  1.00 45.410          H  
ATOM   8326 1HE2 GLN A 523      26.039  35.352 -82.560  1.00 45.410          H  
ATOM   8327 2HE2 GLN A 523      27.483  36.056 -81.857  1.00 45.410          H  
ATOM   8328  N   ASP A 524      32.935  31.127 -80.450  1.00 27.440          N  
ATOM   8329  CA  ASP A 524      33.603  29.844 -80.611  1.00 27.770          C  
ATOM   8330  C   ASP A 524      33.018  28.797 -79.692  1.00 27.930          C  
ATOM   8331  O   ASP A 524      32.719  27.680 -80.108  1.00 28.250          O  
ATOM   8332  CB  ASP A 524      35.093  30.028 -80.376  1.00 38.750          C  
ATOM   8333  CG  ASP A 524      35.369  30.704 -79.074  1.00 38.750          C  
ATOM   8334  OD1 ASP A 524      34.425  31.179 -78.446  1.00 38.750          O  
ATOM   8335  OD2 ASP A 524      36.517  30.760 -78.697  1.00 38.750          O  
ATOM   8336  H   ASP A 524      33.434  31.872 -79.962  1.00 32.930          H  
ATOM   8337  HA  ASP A 524      33.464  29.512 -81.639  1.00 33.320          H  
ATOM   8338 1HB  ASP A 524      35.587  29.056 -80.370  1.00 46.500          H  
ATOM   8339 2HB  ASP A 524      35.522  30.624 -81.186  1.00 46.500          H  
ATOM   8340  N   ALA A 525      32.756  29.164 -78.454  1.00 27.770          N  
ATOM   8341  CA  ALA A 525      32.185  28.184 -77.541  1.00 27.990          C  
ATOM   8342  C   ALA A 525      30.862  27.661 -78.088  1.00 28.160          C  
ATOM   8343  O   ALA A 525      30.551  26.476 -77.955  1.00 28.590          O  
ATOM   8344  CB  ALA A 525      31.981  28.774 -76.164  1.00 39.100          C  
ATOM   8345  H   ALA A 525      33.048  30.103 -78.181  1.00 33.320          H  
ATOM   8346  HA  ALA A 525      32.865  27.353 -77.466  1.00 33.590          H  
ATOM   8347 1HB  ALA A 525      31.571  28.020 -75.497  1.00 46.920          H  
ATOM   8348 2HB  ALA A 525      32.927  29.102 -75.784  1.00 46.920          H  
ATOM   8349 3HB  ALA A 525      31.295  29.613 -76.224  1.00 46.920          H  
ATOM   8350  N   LYS A 526      30.080  28.536 -78.704  1.00 27.850          N  
ATOM   8351  CA  LYS A 526      28.798  28.127 -79.241  1.00 28.010          C  
ATOM   8352  C   LYS A 526      28.975  27.228 -80.474  1.00 28.300          C  
ATOM   8353  O   LYS A 526      28.243  26.245 -80.632  1.00 28.670          O  
ATOM   8354  CB  LYS A 526      27.942  29.353 -79.501  1.00 39.150          C  
ATOM   8355  CG  LYS A 526      27.486  30.047 -78.228  1.00 39.150          C  
ATOM   8356  CD  LYS A 526      26.631  31.278 -78.516  1.00 39.150          C  
ATOM   8357  CE  LYS A 526      26.155  31.926 -77.208  1.00 39.150          C  
ATOM   8358  NZ  LYS A 526      25.324  33.143 -77.443  1.00 39.150          N  
ATOM   8359  H   LYS A 526      30.392  29.494 -78.776  1.00 33.420          H  
ATOM   8360  HA  LYS A 526      28.289  27.533 -78.482  1.00 33.610          H  
ATOM   8361 1HB  LYS A 526      28.481  30.042 -80.121  1.00 46.980          H  
ATOM   8362 2HB  LYS A 526      27.056  29.071 -80.013  1.00 46.980          H  
ATOM   8363 1HG  LYS A 526      26.905  29.344 -77.629  1.00 46.980          H  
ATOM   8364 2HG  LYS A 526      28.358  30.346 -77.652  1.00 46.980          H  
ATOM   8365 1HD  LYS A 526      27.214  32.002 -79.089  1.00 46.980          H  
ATOM   8366 2HD  LYS A 526      25.763  30.989 -79.107  1.00 46.980          H  
ATOM   8367 1HE  LYS A 526      25.564  31.198 -76.654  1.00 46.980          H  
ATOM   8368 2HE  LYS A 526      27.024  32.202 -76.610  1.00 46.980          H  
ATOM   8369 1HZ  LYS A 526      25.031  33.526 -76.554  1.00 46.980          H  
ATOM   8370 2HZ  LYS A 526      25.860  33.837 -77.942  1.00 46.980          H  
ATOM   8371 3HZ  LYS A 526      24.510  32.893 -77.985  1.00 46.980          H  
ATOM   8372  N   LYS A 527      29.937  27.557 -81.350  1.00 28.200          N  
ATOM   8373  CA  LYS A 527      30.226  26.737 -82.529  1.00 28.540          C  
ATOM   8374  C   LYS A 527      30.688  25.343 -82.115  1.00 29.090          C  
ATOM   8375  O   LYS A 527      30.275  24.339 -82.706  1.00 29.510          O  
ATOM   8376  CB  LYS A 527      31.296  27.418 -83.364  1.00 39.820          C  
ATOM   8377  CG  LYS A 527      30.812  28.647 -84.072  1.00 39.820          C  
ATOM   8378  CD  LYS A 527      31.949  29.348 -84.761  1.00 39.820          C  
ATOM   8379  CE  LYS A 527      31.487  30.630 -85.349  1.00 39.820          C  
ATOM   8380  NZ  LYS A 527      32.595  31.399 -85.907  1.00 39.820          N  
ATOM   8381  H   LYS A 527      30.466  28.426 -81.214  1.00 33.840          H  
ATOM   8382  HA  LYS A 527      29.319  26.638 -83.123  1.00 34.250          H  
ATOM   8383 1HB  LYS A 527      32.113  27.720 -82.711  1.00 47.780          H  
ATOM   8384 2HB  LYS A 527      31.705  26.730 -84.081  1.00 47.780          H  
ATOM   8385 1HG  LYS A 527      30.079  28.357 -84.811  1.00 47.780          H  
ATOM   8386 2HG  LYS A 527      30.323  29.314 -83.386  1.00 47.780          H  
ATOM   8387 1HD  LYS A 527      32.735  29.563 -84.037  1.00 47.780          H  
ATOM   8388 2HD  LYS A 527      32.367  28.723 -85.539  1.00 47.780          H  
ATOM   8389 1HE  LYS A 527      30.761  30.433 -86.135  1.00 47.780          H  
ATOM   8390 2HE  LYS A 527      31.011  31.223 -84.565  1.00 47.780          H  
ATOM   8391 1HZ  LYS A 527      32.233  32.260 -86.261  1.00 47.780          H  
ATOM   8392 2HZ  LYS A 527      33.285  31.611 -85.177  1.00 47.780          H  
ATOM   8393 3HZ  LYS A 527      33.082  30.906 -86.662  1.00 47.780          H  
ATOM   8394  N   MET A 528      31.529  25.281 -81.077  1.00 29.130          N  
ATOM   8395  CA  MET A 528      32.035  24.013 -80.580  1.00 29.700          C  
ATOM   8396  C   MET A 528      30.886  23.180 -79.993  1.00 30.010          C  
ATOM   8397  O   MET A 528      30.837  21.955 -80.178  1.00 30.570          O  
ATOM   8398  CB  MET A 528      33.129  24.259 -79.556  1.00 41.350          C  
ATOM   8399  CG  MET A 528      34.437  24.827 -80.122  1.00 41.350          C  
ATOM   8400  SD  MET A 528      35.800  24.860 -78.912  1.00 41.350          S  
ATOM   8401  CE  MET A 528      35.328  26.097 -77.742  1.00 41.350          C  
ATOM   8402  H   MET A 528      31.842  26.156 -80.646  1.00 34.960          H  
ATOM   8403  HA  MET A 528      32.460  23.458 -81.413  1.00 35.640          H  
ATOM   8404 1HB  MET A 528      32.758  24.980 -78.834  1.00 49.620          H  
ATOM   8405 2HB  MET A 528      33.330  23.348 -79.044  1.00 49.620          H  
ATOM   8406 1HG  MET A 528      34.741  24.244 -80.980  1.00 49.620          H  
ATOM   8407 2HG  MET A 528      34.268  25.835 -80.470  1.00 49.620          H  
ATOM   8408 1HE  MET A 528      36.093  26.175 -76.991  1.00 49.620          H  
ATOM   8409 2HE  MET A 528      35.208  27.060 -78.243  1.00 49.620          H  
ATOM   8410 3HE  MET A 528      34.408  25.801 -77.269  1.00 49.620          H  
ATOM   8411  N   GLN A 529      29.937  23.850 -79.314  1.00 29.710          N  
ATOM   8412  CA  GLN A 529      28.778  23.164 -78.764  1.00 30.090          C  
ATOM   8413  C   GLN A 529      27.941  22.599 -79.904  1.00 30.440          C  
ATOM   8414  O   GLN A 529      27.466  21.464 -79.833  1.00 31.070          O  
ATOM   8415  CB  GLN A 529      27.938  24.133 -77.918  1.00 41.970          C  
ATOM   8416  CG  GLN A 529      26.734  23.532 -77.174  1.00 41.970          C  
ATOM   8417  CD  GLN A 529      27.103  22.502 -76.137  1.00 41.970          C  
ATOM   8418  OE1 GLN A 529      28.109  22.627 -75.443  1.00 41.970          O  
ATOM   8419  NE2 GLN A 529      26.264  21.494 -76.003  1.00 41.970          N  
ATOM   8420  H   GLN A 529      30.066  24.849 -79.116  1.00 35.650          H  
ATOM   8421  HA  GLN A 529      29.113  22.348 -78.142  1.00 36.110          H  
ATOM   8422 1HB  GLN A 529      28.572  24.638 -77.199  1.00 50.370          H  
ATOM   8423 2HB  GLN A 529      27.540  24.905 -78.572  1.00 50.370          H  
ATOM   8424 1HG  GLN A 529      26.198  24.334 -76.675  1.00 50.370          H  
ATOM   8425 2HG  GLN A 529      26.075  23.050 -77.902  1.00 50.370          H  
ATOM   8426 1HE2 GLN A 529      26.434  20.787 -75.319  1.00 50.370          H  
ATOM   8427 2HE2 GLN A 529      25.414  21.454 -76.590  1.00 50.370          H  
ATOM   8428  N   ALA A 530      27.793  23.364 -80.989  1.00 30.080          N  
ATOM   8429  CA  ALA A 530      27.040  22.866 -82.125  1.00 30.410          C  
ATOM   8430  C   ALA A 530      27.699  21.613 -82.706  1.00 30.990          C  
ATOM   8431  O   ALA A 530      27.014  20.632 -82.989  1.00 31.600          O  
ATOM   8432  CB  ALA A 530      26.930  23.939 -83.197  1.00 42.440          C  
ATOM   8433  H   ALA A 530      28.152  24.325 -80.984  1.00 36.100          H  
ATOM   8434  HA  ALA A 530      26.042  22.600 -81.778  1.00 36.490          H  
ATOM   8435 1HB  ALA A 530      26.339  23.566 -84.033  1.00 50.930          H  
ATOM   8436 2HB  ALA A 530      26.451  24.811 -82.768  1.00 50.930          H  
ATOM   8437 3HB  ALA A 530      27.920  24.209 -83.548  1.00 50.930          H  
ATOM   8438  N   LEU A 531      29.032  21.596 -82.801  1.00 30.900          N  
ATOM   8439  CA  LEU A 531      29.711  20.428 -83.359  1.00 31.500          C  
ATOM   8440  C   LEU A 531      29.478  19.170 -82.527  1.00 32.190          C  
ATOM   8441  O   LEU A 531      29.327  18.071 -83.075  1.00 32.840          O  
ATOM   8442  CB  LEU A 531      31.220  20.697 -83.498  1.00 43.860          C  
ATOM   8443  CG  LEU A 531      31.633  21.752 -84.572  1.00 43.860          C  
ATOM   8444  CD1 LEU A 531      33.138  22.058 -84.430  1.00 43.860          C  
ATOM   8445  CD2 LEU A 531      31.319  21.239 -86.017  1.00 43.860          C  
ATOM   8446  H   LEU A 531      29.556  22.448 -82.571  1.00 37.080          H  
ATOM   8447  HA  LEU A 531      29.294  20.242 -84.339  1.00 37.800          H  
ATOM   8448 1HB  LEU A 531      31.589  21.051 -82.534  1.00 52.630          H  
ATOM   8449 2HB  LEU A 531      31.721  19.764 -83.730  1.00 52.630          H  
ATOM   8450  HG  LEU A 531      31.083  22.658 -84.386  1.00 52.630          H  
ATOM   8451 1HD1 LEU A 531      33.429  22.812 -85.146  1.00 52.630          H  
ATOM   8452 2HD1 LEU A 531      33.339  22.430 -83.431  1.00 52.630          H  
ATOM   8453 3HD1 LEU A 531      33.718  21.151 -84.603  1.00 52.630          H  
ATOM   8454 1HD2 LEU A 531      31.606  21.992 -86.740  1.00 52.630          H  
ATOM   8455 2HD2 LEU A 531      31.878  20.323 -86.211  1.00 52.630          H  
ATOM   8456 3HD2 LEU A 531      30.262  21.043 -86.134  1.00 52.630          H  
ATOM   8457  N   VAL A 532      29.409  19.291 -81.206  1.00 32.070          N  
ATOM   8458  CA  VAL A 532      29.156  18.059 -80.470  1.00 32.680          C  
ATOM   8459  C   VAL A 532      27.680  17.642 -80.603  1.00 33.090          C  
ATOM   8460  O   VAL A 532      27.377  16.461 -80.791  1.00 33.820          O  
ATOM   8461  CB  VAL A 532      29.603  18.146 -78.995  1.00 45.510          C  
ATOM   8462  CG1 VAL A 532      31.039  18.508 -78.963  1.00 45.510          C  
ATOM   8463  CG2 VAL A 532      28.806  19.129 -78.173  1.00 45.510          C  
ATOM   8464  H   VAL A 532      29.590  20.202 -80.763  1.00 38.480          H  
ATOM   8465  HA  VAL A 532      29.764  17.272 -80.920  1.00 39.220          H  
ATOM   8466  HB  VAL A 532      29.500  17.188 -78.564  1.00 54.610          H  
ATOM   8467 1HG1 VAL A 532      31.381  18.515 -77.932  1.00 54.610          H  
ATOM   8468 2HG1 VAL A 532      31.608  17.778 -79.534  1.00 54.610          H  
ATOM   8469 3HG1 VAL A 532      31.175  19.489 -79.403  1.00 54.610          H  
ATOM   8470 1HG2 VAL A 532      29.185  19.116 -77.162  1.00 54.610          H  
ATOM   8471 2HG2 VAL A 532      28.932  20.100 -78.583  1.00 54.610          H  
ATOM   8472 3HG2 VAL A 532      27.756  18.870 -78.150  1.00 54.610          H  
ATOM   8473  N   GLU A 533      26.754  18.605 -80.564  1.00 32.670          N  
ATOM   8474  CA  GLU A 533      25.327  18.296 -80.677  1.00 33.080          C  
ATOM   8475  C   GLU A 533      24.971  17.689 -82.034  1.00 33.590          C  
ATOM   8476  O   GLU A 533      24.097  16.825 -82.135  1.00 34.260          O  
ATOM   8477  CB  GLU A 533      24.484  19.540 -80.419  1.00 46.150          C  
ATOM   8478  CG  GLU A 533      24.529  20.009 -78.974  1.00 46.150          C  
ATOM   8479  CD  GLU A 533      23.710  21.227 -78.716  1.00 46.150          C  
ATOM   8480  OE1 GLU A 533      23.022  21.676 -79.606  1.00 46.150          O  
ATOM   8481  OE2 GLU A 533      23.799  21.734 -77.619  1.00 46.150          O  
ATOM   8482  H   GLU A 533      27.037  19.584 -80.426  1.00 39.200          H  
ATOM   8483  HA  GLU A 533      25.081  17.564 -79.910  1.00 39.700          H  
ATOM   8484 1HB  GLU A 533      24.851  20.357 -81.046  1.00 55.380          H  
ATOM   8485 2HB  GLU A 533      23.449  19.348 -80.695  1.00 55.380          H  
ATOM   8486 1HG  GLU A 533      24.173  19.202 -78.335  1.00 55.380          H  
ATOM   8487 2HG  GLU A 533      25.562  20.210 -78.705  1.00 55.380          H  
ATOM   8488  N   LYS A 534      25.689  18.119 -83.070  1.00 33.320          N  
ATOM   8489  CA  LYS A 534      25.495  17.678 -84.442  1.00 33.770          C  
ATOM   8490  C   LYS A 534      26.280  16.411 -84.804  1.00 34.470          C  
ATOM   8491  O   LYS A 534      26.317  16.033 -85.978  1.00 34.900          O  
ATOM   8492  CB  LYS A 534      25.832  18.818 -85.403  1.00 47.100          C  
ATOM   8493  CG  LYS A 534      24.938  20.079 -85.263  1.00 47.100          C  
ATOM   8494  CD  LYS A 534      23.491  19.837 -85.706  1.00 47.100          C  
ATOM   8495  CE  LYS A 534      22.692  21.134 -85.700  1.00 47.100          C  
ATOM   8496  NZ  LYS A 534      21.247  20.906 -86.031  1.00 47.100          N  
ATOM   8497  H   LYS A 534      26.364  18.872 -82.906  1.00 39.980          H  
ATOM   8498  HA  LYS A 534      24.444  17.429 -84.564  1.00 40.520          H  
ATOM   8499 1HB  LYS A 534      26.862  19.132 -85.226  1.00 56.520          H  
ATOM   8500 2HB  LYS A 534      25.766  18.464 -86.427  1.00 56.520          H  
ATOM   8501 1HG  LYS A 534      24.900  20.361 -84.213  1.00 56.520          H  
ATOM   8502 2HG  LYS A 534      25.368  20.903 -85.807  1.00 56.520          H  
ATOM   8503 1HD  LYS A 534      23.477  19.411 -86.709  1.00 56.520          H  
ATOM   8504 2HD  LYS A 534      23.009  19.143 -85.024  1.00 56.520          H  
ATOM   8505 1HE  LYS A 534      22.762  21.590 -84.713  1.00 56.520          H  
ATOM   8506 2HE  LYS A 534      23.118  21.816 -86.436  1.00 56.520          H  
ATOM   8507 1HZ  LYS A 534      20.755  21.788 -86.018  1.00 56.520          H  
ATOM   8508 2HZ  LYS A 534      21.164  20.490 -86.949  1.00 56.520          H  
ATOM   8509 3HZ  LYS A 534      20.838  20.285 -85.348  1.00 56.520          H  
ATOM   8510  N   LYS A 535      26.879  15.755 -83.796  1.00 34.640          N  
ATOM   8511  CA  LYS A 535      27.619  14.499 -83.911  1.00 35.340          C  
ATOM   8512  C   LYS A 535      28.937  14.502 -84.681  1.00 35.300          C  
ATOM   8513  O   LYS A 535      29.216  13.555 -85.419  1.00 35.980          O  
ATOM   8514  CB  LYS A 535      26.723  13.414 -84.528  1.00 49.200          C  
ATOM   8515  CG  LYS A 535      25.447  13.130 -83.759  1.00 49.200          C  
ATOM   8516  CD  LYS A 535      24.663  12.004 -84.410  1.00 49.200          C  
ATOM   8517  CE  LYS A 535      23.351  11.743 -83.686  1.00 49.200          C  
ATOM   8518  NZ  LYS A 535      22.555  10.669 -84.349  1.00 49.200          N  
ATOM   8519  H   LYS A 535      26.837  16.149 -82.850  1.00 41.570          H  
ATOM   8520  HA  LYS A 535      27.861  14.190 -82.893  1.00 42.410          H  
ATOM   8521 1HB  LYS A 535      26.464  13.665 -85.552  1.00 59.040          H  
ATOM   8522 2HB  LYS A 535      27.277  12.477 -84.564  1.00 59.040          H  
ATOM   8523 1HG  LYS A 535      25.698  12.855 -82.737  1.00 59.040          H  
ATOM   8524 2HG  LYS A 535      24.829  14.030 -83.731  1.00 59.040          H  
ATOM   8525 1HD  LYS A 535      24.452  12.267 -85.448  1.00 59.040          H  
ATOM   8526 2HD  LYS A 535      25.264  11.095 -84.400  1.00 59.040          H  
ATOM   8527 1HE  LYS A 535      23.563  11.445 -82.661  1.00 59.040          H  
ATOM   8528 2HE  LYS A 535      22.764  12.662 -83.673  1.00 59.040          H  
ATOM   8529 1HZ  LYS A 535      21.693  10.527 -83.841  1.00 59.040          H  
ATOM   8530 2HZ  LYS A 535      22.343  10.942 -85.299  1.00 59.040          H  
ATOM   8531 3HZ  LYS A 535      23.086   9.809 -84.357  1.00 59.040          H  
ATOM   8532  N   TYR A 536      29.777  15.510 -84.481  1.00 34.560          N  
ATOM   8533  CA  TYR A 536      31.097  15.476 -85.091  1.00 34.610          C  
ATOM   8534  C   TYR A 536      32.005  14.687 -84.146  1.00 34.890          C  
ATOM   8535  O   TYR A 536      31.773  14.661 -82.945  1.00 34.620          O  
ATOM   8536  CB  TYR A 536      31.574  16.884 -85.425  1.00 48.430          C  
ATOM   8537  CG  TYR A 536      30.816  17.426 -86.629  1.00 48.430          C  
ATOM   8538  CD1 TYR A 536      29.590  18.053 -86.476  1.00 48.430          C  
ATOM   8539  CD2 TYR A 536      31.350  17.274 -87.894  1.00 48.430          C  
ATOM   8540  CE1 TYR A 536      28.904  18.506 -87.574  1.00 48.430          C  
ATOM   8541  CE2 TYR A 536      30.662  17.732 -88.993  1.00 48.430          C  
ATOM   8542  CZ  TYR A 536      29.444  18.335 -88.834  1.00 48.430          C  
ATOM   8543  OH  TYR A 536      28.760  18.759 -89.933  1.00 48.430          O  
ATOM   8544  H   TYR A 536      29.507  16.310 -83.899  1.00 41.470          H  
ATOM   8545  HA  TYR A 536      31.032  14.921 -86.024  1.00 41.530          H  
ATOM   8546 1HB  TYR A 536      31.408  17.544 -84.580  1.00 58.120          H  
ATOM   8547 2HB  TYR A 536      32.641  16.881 -85.650  1.00 58.120          H  
ATOM   8548  HD1 TYR A 536      29.160  18.172 -85.494  1.00 58.120          H  
ATOM   8549  HD2 TYR A 536      32.303  16.784 -88.019  1.00 58.120          H  
ATOM   8550  HE1 TYR A 536      27.939  18.984 -87.452  1.00 58.120          H  
ATOM   8551  HE2 TYR A 536      31.072  17.606 -89.996  1.00 58.120          H  
ATOM   8552  HH  TYR A 536      27.918  19.137 -89.667  1.00 58.120          H  
ATOM   8553  N   LYS A 537      33.001  14.000 -84.693  1.00 35.430          N  
ATOM   8554  CA  LYS A 537      33.890  13.111 -83.936  1.00 35.730          C  
ATOM   8555  C   LYS A 537      35.156  13.727 -83.343  1.00 35.630          C  
ATOM   8556  O   LYS A 537      35.945  13.010 -82.727  1.00 36.130          O  
ATOM   8557  CB  LYS A 537      34.357  11.982 -84.860  1.00 49.900          C  
ATOM   8558  CG  LYS A 537      33.257  11.067 -85.394  1.00 49.900          C  
ATOM   8559  CD  LYS A 537      33.842  10.033 -86.376  1.00 49.900          C  
ATOM   8560  CE  LYS A 537      32.754   9.168 -87.029  1.00 49.900          C  
ATOM   8561  NZ  LYS A 537      33.331   8.191 -88.026  1.00 49.900          N  
ATOM   8562  H   LYS A 537      33.132  14.071 -85.690  1.00 42.520          H  
ATOM   8563  HA  LYS A 537      33.311  12.691 -83.112  1.00 42.880          H  
ATOM   8564 1HB  LYS A 537      34.907  12.398 -85.694  1.00 59.880          H  
ATOM   8565 2HB  LYS A 537      35.053  11.348 -84.311  1.00 59.880          H  
ATOM   8566 1HG  LYS A 537      32.792  10.543 -84.558  1.00 59.880          H  
ATOM   8567 2HG  LYS A 537      32.491  11.657 -85.890  1.00 59.880          H  
ATOM   8568 1HD  LYS A 537      34.391  10.555 -87.164  1.00 59.880          H  
ATOM   8569 2HD  LYS A 537      34.537   9.385 -85.844  1.00 59.880          H  
ATOM   8570 1HE  LYS A 537      32.220   8.615 -86.258  1.00 59.880          H  
ATOM   8571 2HE  LYS A 537      32.052   9.823 -87.547  1.00 59.880          H  
ATOM   8572 1HZ  LYS A 537      32.590   7.644 -88.452  1.00 59.880          H  
ATOM   8573 2HZ  LYS A 537      33.828   8.694 -88.760  1.00 59.880          H  
ATOM   8574 3HZ  LYS A 537      33.975   7.571 -87.562  1.00 59.880          H  
ATOM   8575  N   LEU A 538      35.382  15.016 -83.541  1.00 35.020          N  
ATOM   8576  CA  LEU A 538      36.651  15.595 -83.122  1.00 34.910          C  
ATOM   8577  C   LEU A 538      36.559  16.429 -81.856  1.00 34.530          C  
ATOM   8578  O   LEU A 538      35.538  17.051 -81.562  1.00 34.160          O  
ATOM   8579  CB  LEU A 538      37.207  16.523 -84.233  1.00 48.920          C  
ATOM   8580  CG  LEU A 538      37.684  15.909 -85.630  1.00 48.920          C  
ATOM   8581  CD1 LEU A 538      38.622  14.730 -85.397  1.00 48.920          C  
ATOM   8582  CD2 LEU A 538      36.467  15.532 -86.517  1.00 48.920          C  
ATOM   8583  H   LEU A 538      34.685  15.579 -84.005  1.00 42.020          H  
ATOM   8584  HA  LEU A 538      37.358  14.791 -82.924  1.00 41.890          H  
ATOM   8585 1HB  LEU A 538      36.443  17.269 -84.460  1.00 58.700          H  
ATOM   8586 2HB  LEU A 538      38.065  17.057 -83.814  1.00 58.700          H  
ATOM   8587  HG  LEU A 538      38.253  16.669 -86.154  1.00 58.700          H  
ATOM   8588 1HD1 LEU A 538      38.976  14.351 -86.349  1.00 58.700          H  
ATOM   8589 2HD1 LEU A 538      39.478  15.052 -84.796  1.00 58.700          H  
ATOM   8590 3HD1 LEU A 538      38.098  13.930 -84.875  1.00 58.700          H  
ATOM   8591 1HD2 LEU A 538      36.816  15.164 -87.468  1.00 58.700          H  
ATOM   8592 2HD2 LEU A 538      35.873  14.767 -86.057  1.00 58.700          H  
ATOM   8593 3HD2 LEU A 538      35.858  16.421 -86.678  1.00 58.700          H  
ATOM   8594  N   PHE A 539      37.676  16.464 -81.134  1.00 34.670          N  
ATOM   8595  CA  PHE A 539      37.856  17.287 -79.947  1.00 34.310          C  
ATOM   8596  C   PHE A 539      38.328  18.638 -80.457  1.00 33.720          C  
ATOM   8597  O   PHE A 539      39.291  18.704 -81.221  1.00 33.780          O  
ATOM   8598  CB  PHE A 539      38.925  16.681 -79.026  1.00 48.180          C  
ATOM   8599  CG  PHE A 539      39.109  17.354 -77.663  1.00 48.180          C  
ATOM   8600  CD1 PHE A 539      38.608  16.774 -76.498  1.00 48.180          C  
ATOM   8601  CD2 PHE A 539      39.768  18.561 -77.546  1.00 48.180          C  
ATOM   8602  CE1 PHE A 539      38.784  17.384 -75.268  1.00 48.180          C  
ATOM   8603  CE2 PHE A 539      39.929  19.177 -76.334  1.00 48.180          C  
ATOM   8604  CZ  PHE A 539      39.438  18.587 -75.181  1.00 48.180          C  
ATOM   8605  H   PHE A 539      38.464  15.891 -81.433  1.00 41.600          H  
ATOM   8606  HA  PHE A 539      36.910  17.399 -79.429  1.00 41.170          H  
ATOM   8607 1HB  PHE A 539      38.690  15.638 -78.855  1.00 57.810          H  
ATOM   8608 2HB  PHE A 539      39.889  16.697 -79.543  1.00 57.810          H  
ATOM   8609  HD1 PHE A 539      38.083  15.825 -76.553  1.00 57.810          H  
ATOM   8610  HD2 PHE A 539      40.177  19.036 -78.441  1.00 57.810          H  
ATOM   8611  HE1 PHE A 539      38.400  16.910 -74.368  1.00 57.810          H  
ATOM   8612  HE2 PHE A 539      40.459  20.128 -76.299  1.00 57.810          H  
ATOM   8613  HZ  PHE A 539      39.572  19.065 -74.214  1.00 57.810          H  
ATOM   8614  N   CYS A 540      37.641  19.706 -80.105  1.00 33.200          N  
ATOM   8615  CA  CYS A 540      38.014  21.024 -80.609  1.00 32.640          C  
ATOM   8616  C   CYS A 540      39.220  21.552 -79.839  1.00 32.390          C  
ATOM   8617  O   CYS A 540      39.344  21.315 -78.639  1.00 32.580          O  
ATOM   8618  CB  CYS A 540      36.853  21.967 -80.473  1.00 45.920          C  
ATOM   8619  SG  CYS A 540      35.358  21.424 -81.369  1.00 45.920          S  
ATOM   8620  H   CYS A 540      36.863  19.601 -79.464  1.00 39.840          H  
ATOM   8621  HA  CYS A 540      38.283  20.939 -81.660  1.00 39.170          H  
ATOM   8622 1HB  CYS A 540      36.631  22.091 -79.474  1.00 55.100          H  
ATOM   8623 2HB  CYS A 540      37.142  22.934 -80.837  1.00 55.100          H  
ATOM   8624  HG  CYS A 540      35.186  20.295 -80.673  1.00 55.100          H  
ATOM   8625  N   GLU A 541      40.093  22.295 -80.504  1.00 32.020          N  
ATOM   8626  CA  GLU A 541      41.286  22.797 -79.828  1.00 31.850          C  
ATOM   8627  C   GLU A 541      41.059  24.044 -79.011  1.00 31.200          C  
ATOM   8628  O   GLU A 541      40.152  24.820 -79.293  1.00 30.710          O  
ATOM   8629  CB  GLU A 541      42.386  23.114 -80.840  1.00 44.660          C  
ATOM   8630  CG  GLU A 541      42.867  21.947 -81.622  1.00 44.660          C  
ATOM   8631  CD  GLU A 541      43.489  20.937 -80.801  1.00 44.660          C  
ATOM   8632  OE1 GLU A 541      44.162  21.290 -79.876  1.00 44.660          O  
ATOM   8633  OE2 GLU A 541      43.347  19.786 -81.103  1.00 44.660          O  
ATOM   8634  H   GLU A 541      39.942  22.518 -81.492  1.00 38.420          H  
ATOM   8635  HA  GLU A 541      41.643  22.018 -79.154  1.00 38.220          H  
ATOM   8636 1HB  GLU A 541      42.017  23.855 -81.554  1.00 53.590          H  
ATOM   8637 2HB  GLU A 541      43.239  23.555 -80.326  1.00 53.590          H  
ATOM   8638 1HG  GLU A 541      42.044  21.513 -82.195  1.00 53.590          H  
ATOM   8639 2HG  GLU A 541      43.616  22.304 -82.304  1.00 53.590          H  
ATOM   8640  N   PHE A 542      41.921  24.241 -78.016  1.00 31.240          N  
ATOM   8641  CA  PHE A 542      41.981  25.472 -77.243  1.00 30.710          C  
ATOM   8642  C   PHE A 542      43.370  25.592 -76.623  1.00 30.710          C  
ATOM   8643  O   PHE A 542      44.066  24.591 -76.457  1.00 31.200          O  
ATOM   8644  CB  PHE A 542      40.888  25.519 -76.174  1.00 43.210          C  
ATOM   8645  CG  PHE A 542      40.970  24.458 -75.116  1.00 43.210          C  
ATOM   8646  CD1 PHE A 542      41.657  24.692 -73.937  1.00 43.210          C  
ATOM   8647  CD2 PHE A 542      40.350  23.232 -75.289  1.00 43.210          C  
ATOM   8648  CE1 PHE A 542      41.730  23.736 -72.956  1.00 43.210          C  
ATOM   8649  CE2 PHE A 542      40.413  22.275 -74.303  1.00 43.210          C  
ATOM   8650  CZ  PHE A 542      41.104  22.522 -73.136  1.00 43.210          C  
ATOM   8651  H   PHE A 542      42.606  23.521 -77.816  1.00 37.490          H  
ATOM   8652  HA  PHE A 542      41.836  26.314 -77.914  1.00 36.850          H  
ATOM   8653 1HB  PHE A 542      40.904  26.491 -75.683  1.00 51.850          H  
ATOM   8654 2HB  PHE A 542      39.911  25.440 -76.663  1.00 51.850          H  
ATOM   8655  HD1 PHE A 542      42.141  25.644 -73.791  1.00 51.850          H  
ATOM   8656  HD2 PHE A 542      39.810  23.031 -76.224  1.00 51.850          H  
ATOM   8657  HE1 PHE A 542      42.278  23.939 -72.039  1.00 51.850          H  
ATOM   8658  HE2 PHE A 542      39.922  21.327 -74.441  1.00 51.850          H  
ATOM   8659  HZ  PHE A 542      41.155  21.760 -72.357  1.00 51.850          H  
ATOM   8660  N   SER A 543      43.752  26.810 -76.250  1.00 30.200          N  
ATOM   8661  CA  SER A 543      45.016  27.066 -75.556  1.00 30.230          C  
ATOM   8662  C   SER A 543      45.034  26.792 -74.039  1.00 29.920          C  
ATOM   8663  O   SER A 543      45.863  26.008 -73.582  1.00 30.100          O  
ATOM   8664  CB  SER A 543      45.515  28.458 -75.913  1.00 42.310          C  
ATOM   8665  OG  SER A 543      46.582  28.847 -75.091  1.00 42.310          O  
ATOM   8666  H   SER A 543      43.143  27.587 -76.460  1.00 36.240          H  
ATOM   8667  HA  SER A 543      45.751  26.386 -75.988  1.00 36.280          H  
ATOM   8668 1HB  SER A 543      45.886  28.406 -76.934  1.00 50.770          H  
ATOM   8669 2HB  SER A 543      44.732  29.189 -75.932  1.00 50.770          H  
ATOM   8670  HG  SER A 543      46.151  29.259 -74.285  1.00 50.770          H  
ATOM   8671  N   PRO A 544      44.145  27.385 -73.223  1.00 29.530          N  
ATOM   8672  CA  PRO A 544      43.117  28.403 -73.425  1.00 29.090          C  
ATOM   8673  C   PRO A 544      43.719  29.778 -73.639  1.00 29.010          C  
ATOM   8674  O   PRO A 544      44.883  30.005 -73.285  1.00 29.350          O  
ATOM   8675  CB  PRO A 544      42.345  28.354 -72.108  1.00 43.630          C  
ATOM   8676  CG  PRO A 544      43.356  27.902 -71.091  1.00 43.630          C  
ATOM   8677  CD  PRO A 544      44.245  26.936 -71.832  1.00 43.630          C  
ATOM   8678  HA  PRO A 544      42.461  28.125 -74.265  1.00 34.910          H  
ATOM   8679 1HB  PRO A 544      41.927  29.352 -71.878  1.00 52.360          H  
ATOM   8680 2HB  PRO A 544      41.513  27.681 -72.200  1.00 52.360          H  
ATOM   8681 1HG  PRO A 544      43.917  28.769 -70.702  1.00 52.360          H  
ATOM   8682 2HG  PRO A 544      42.850  27.439 -70.232  1.00 52.360          H  
ATOM   8683 1HD  PRO A 544      45.284  27.035 -71.484  1.00 52.360          H  
ATOM   8684 2HD  PRO A 544      43.883  25.903 -71.740  1.00 52.360          H  
ATOM   8685  N   GLY A 545      42.958  30.660 -74.273  1.00 28.590          N  
ATOM   8686  CA  GLY A 545      43.320  32.057 -74.483  1.00 28.500          C  
ATOM   8687  C   GLY A 545      43.055  32.376 -75.937  1.00 28.620          C  
ATOM   8688  O   GLY A 545      43.339  31.558 -76.808  1.00 28.870          O  
ATOM   8689  H   GLY A 545      42.017  30.388 -74.587  1.00 34.310          H  
ATOM   8690 1HA  GLY A 545      42.727  32.701 -73.835  1.00 34.200          H  
ATOM   8691 2HA  GLY A 545      44.372  32.214 -74.246  1.00 34.200          H  
ATOM   8692  N   GLU A 546      42.498  33.559 -76.213  1.00 28.490          N  
ATOM   8693  CA  GLU A 546      42.106  33.978 -77.578  1.00 28.580          C  
ATOM   8694  C   GLU A 546      41.185  32.920 -78.237  1.00 28.550          C  
ATOM   8695  O   GLU A 546      41.071  32.850 -79.470  1.00 28.560          O  
ATOM   8696  CB  GLU A 546      43.346  34.236 -78.457  1.00 39.980          C  
ATOM   8697  CG  GLU A 546      44.285  35.343 -77.933  1.00 39.980          C  
ATOM   8698  CD  GLU A 546      45.451  35.675 -78.872  1.00 39.980          C  
ATOM   8699  OE1 GLU A 546      45.620  35.002 -79.862  1.00 39.980          O  
ATOM   8700  OE2 GLU A 546      46.164  36.610 -78.583  1.00 39.980          O  
ATOM   8701  H   GLU A 546      42.313  34.198 -75.448  1.00 34.190          H  
ATOM   8702  HA  GLU A 546      41.536  34.909 -77.508  1.00 34.300          H  
ATOM   8703 1HB  GLU A 546      43.925  33.320 -78.565  1.00 47.970          H  
ATOM   8704 2HB  GLU A 546      43.019  34.528 -79.456  1.00 47.970          H  
ATOM   8705 1HG  GLU A 546      43.696  36.245 -77.772  1.00 47.970          H  
ATOM   8706 2HG  GLU A 546      44.684  35.029 -76.970  1.00 47.970          H  
ATOM   8707  N   GLN A 547      40.541  32.126 -77.379  1.00 28.590          N  
ATOM   8708  CA  GLN A 547      39.665  31.014 -77.683  1.00 28.630          C  
ATOM   8709  C   GLN A 547      39.132  30.436 -76.364  1.00 28.520          C  
ATOM   8710  O   GLN A 547      39.872  30.294 -75.370  1.00 28.550          O  
ATOM   8711  CB  GLN A 547      40.433  29.950 -78.471  1.00 40.070          C  
ATOM   8712  CG  GLN A 547      39.623  28.799 -78.979  1.00 40.070          C  
ATOM   8713  CD  GLN A 547      40.465  27.915 -79.837  1.00 40.070          C  
ATOM   8714  OE1 GLN A 547      41.710  27.991 -79.801  1.00 40.070          O  
ATOM   8715  NE2 GLN A 547      39.830  27.064 -80.598  1.00 40.070          N  
ATOM   8716  H   GLN A 547      40.682  32.354 -76.413  1.00 34.310          H  
ATOM   8717  HA  GLN A 547      38.825  31.357 -78.275  1.00 34.360          H  
ATOM   8718 1HB  GLN A 547      40.906  30.402 -79.336  1.00 48.080          H  
ATOM   8719 2HB  GLN A 547      41.227  29.549 -77.846  1.00 48.080          H  
ATOM   8720 1HG  GLN A 547      39.257  28.200 -78.147  1.00 48.080          H  
ATOM   8721 2HG  GLN A 547      38.788  29.176 -79.574  1.00 48.080          H  
ATOM   8722 1HE2 GLN A 547      40.354  26.429 -81.167  1.00 48.080          H  
ATOM   8723 2HE2 GLN A 547      38.841  27.011 -80.571  1.00 48.080          H  
ATOM   8724  N   LYS A 548      37.877  30.008 -76.382  1.00 28.430          N  
ATOM   8725  CA  LYS A 548      37.250  29.360 -75.232  1.00 28.350          C  
ATOM   8726  C   LYS A 548      37.550  27.866 -75.157  1.00 28.770          C  
ATOM   8727  O   LYS A 548      38.067  27.264 -76.092  1.00 29.150          O  
ATOM   8728  CB  LYS A 548      35.758  29.673 -75.193  1.00 39.720          C  
ATOM   8729  CG  LYS A 548      35.513  31.172 -74.903  1.00 39.720          C  
ATOM   8730  CD  LYS A 548      34.043  31.550 -74.812  1.00 39.720          C  
ATOM   8731  CE  LYS A 548      33.874  33.033 -74.459  1.00 39.720          C  
ATOM   8732  NZ  LYS A 548      32.437  33.439 -74.391  1.00 39.720          N  
ATOM   8733  H   LYS A 548      37.324  30.183 -77.230  1.00 34.120          H  
ATOM   8734  HA  LYS A 548      37.677  29.804 -74.334  1.00 34.020          H  
ATOM   8735 1HB  LYS A 548      35.317  29.441 -76.168  1.00 47.670          H  
ATOM   8736 2HB  LYS A 548      35.256  29.069 -74.441  1.00 47.670          H  
ATOM   8737 1HG  LYS A 548      36.011  31.442 -73.973  1.00 47.670          H  
ATOM   8738 2HG  LYS A 548      35.965  31.752 -75.713  1.00 47.670          H  
ATOM   8739 1HD  LYS A 548      33.582  31.381 -75.788  1.00 47.670          H  
ATOM   8740 2HD  LYS A 548      33.537  30.936 -74.068  1.00 47.670          H  
ATOM   8741 1HE  LYS A 548      34.339  33.220 -73.493  1.00 47.670          H  
ATOM   8742 2HE  LYS A 548      34.377  33.637 -75.216  1.00 47.670          H  
ATOM   8743 1HZ  LYS A 548      32.374  34.420 -74.155  1.00 47.670          H  
ATOM   8744 2HZ  LYS A 548      32.001  33.281 -75.291  1.00 47.670          H  
ATOM   8745 3HZ  LYS A 548      31.963  32.893 -73.685  1.00 47.670          H  
ATOM   8746  N   VAL A 549      37.268  27.282 -74.001  1.00 28.760          N  
ATOM   8747  CA  VAL A 549      37.573  25.885 -73.718  1.00 29.140          C  
ATOM   8748  C   VAL A 549      36.572  24.808 -74.198  1.00 29.470          C  
ATOM   8749  O   VAL A 549      35.412  24.768 -73.790  1.00 29.360          O  
ATOM   8750  CB  VAL A 549      37.770  25.804 -72.186  1.00 40.640          C  
ATOM   8751  CG1 VAL A 549      37.996  24.434 -71.733  1.00 40.640          C  
ATOM   8752  CG2 VAL A 549      38.962  26.630 -71.816  1.00 40.640          C  
ATOM   8753  H   VAL A 549      36.826  27.840 -73.285  1.00 34.510          H  
ATOM   8754  HA  VAL A 549      38.531  25.673 -74.190  1.00 34.970          H  
ATOM   8755  HB  VAL A 549      36.881  26.183 -71.684  1.00 48.770          H  
ATOM   8756 1HG1 VAL A 549      38.141  24.426 -70.652  1.00 48.770          H  
ATOM   8757 2HG1 VAL A 549      37.152  23.846 -71.968  1.00 48.770          H  
ATOM   8758 3HG1 VAL A 549      38.873  24.030 -72.212  1.00 48.770          H  
ATOM   8759 1HG2 VAL A 549      39.115  26.593 -70.737  1.00 48.770          H  
ATOM   8760 2HG2 VAL A 549      39.825  26.220 -72.319  1.00 48.770          H  
ATOM   8761 3HG2 VAL A 549      38.819  27.664 -72.124  1.00 48.770          H  
ATOM   8762  N   PHE A 550      37.065  23.856 -74.987  1.00 29.960          N  
ATOM   8763  CA  PHE A 550      36.237  22.755 -75.479  1.00 30.390          C  
ATOM   8764  C   PHE A 550      35.729  21.871 -74.365  1.00 30.400          C  
ATOM   8765  O   PHE A 550      34.629  21.328 -74.440  1.00 30.570          O  
ATOM   8766  CB  PHE A 550      36.933  21.886 -76.492  1.00 42.370          C  
ATOM   8767  CG  PHE A 550      36.001  20.816 -77.044  1.00 42.370          C  
ATOM   8768  CD1 PHE A 550      34.904  21.150 -77.786  1.00 42.370          C  
ATOM   8769  CD2 PHE A 550      36.249  19.506 -76.852  1.00 42.370          C  
ATOM   8770  CE1 PHE A 550      34.093  20.198 -78.321  1.00 42.370          C  
ATOM   8771  CE2 PHE A 550      35.446  18.537 -77.382  1.00 42.370          C  
ATOM   8772  CZ  PHE A 550      34.376  18.880 -78.118  1.00 42.370          C  
ATOM   8773  H   PHE A 550      38.029  23.934 -75.287  1.00 35.950          H  
ATOM   8774  HA  PHE A 550      35.371  23.197 -75.971  1.00 36.470          H  
ATOM   8775 1HB  PHE A 550      37.306  22.494 -77.311  1.00 50.850          H  
ATOM   8776 2HB  PHE A 550      37.785  21.390 -76.042  1.00 50.850          H  
ATOM   8777  HD1 PHE A 550      34.697  22.187 -77.945  1.00 50.850          H  
ATOM   8778  HD2 PHE A 550      37.095  19.239 -76.274  1.00 50.850          H  
ATOM   8779  HE1 PHE A 550      33.227  20.495 -78.919  1.00 50.850          H  
ATOM   8780  HE2 PHE A 550      35.673  17.489 -77.218  1.00 50.850          H  
ATOM   8781  HZ  PHE A 550      33.750  18.105 -78.543  1.00 50.850          H  
ATOM   8782  N   SER A 551      36.527  21.679 -73.327  1.00 30.270          N  
ATOM   8783  CA  SER A 551      36.069  20.834 -72.248  1.00 30.360          C  
ATOM   8784  C   SER A 551      34.813  21.428 -71.593  1.00 30.070          C  
ATOM   8785  O   SER A 551      34.064  20.699 -70.938  1.00 30.310          O  
ATOM   8786  CB  SER A 551      37.139  20.644 -71.213  1.00 42.470          C  
ATOM   8787  OG  SER A 551      37.381  21.834 -70.551  1.00 42.470          O  
ATOM   8788  H   SER A 551      37.436  22.119 -73.272  1.00 36.320          H  
ATOM   8789  HA  SER A 551      35.816  19.868 -72.660  1.00 36.430          H  
ATOM   8790 1HB  SER A 551      36.821  19.888 -70.512  1.00 50.960          H  
ATOM   8791 2HB  SER A 551      38.049  20.294 -71.690  1.00 50.960          H  
ATOM   8792  HG  SER A 551      37.867  21.615 -69.728  1.00 50.960          H  
ATOM   8793  N   TYR A 552      34.568  22.749 -71.750  1.00 29.620          N  
ATOM   8794  CA  TYR A 552      33.379  23.411 -71.229  1.00 29.380          C  
ATOM   8795  C   TYR A 552      32.225  22.784 -71.961  1.00 29.750          C  
ATOM   8796  O   TYR A 552      31.280  22.279 -71.353  1.00 30.020          O  
ATOM   8797  CB  TYR A 552      33.483  24.931 -71.409  1.00 41.230          C  
ATOM   8798  CG  TYR A 552      32.329  25.771 -70.949  1.00 41.230          C  
ATOM   8799  CD1 TYR A 552      32.008  25.861 -69.607  1.00 41.230          C  
ATOM   8800  CD2 TYR A 552      31.635  26.533 -71.883  1.00 41.230          C  
ATOM   8801  CE1 TYR A 552      30.980  26.687 -69.204  1.00 41.230          C  
ATOM   8802  CE2 TYR A 552      30.621  27.363 -71.482  1.00 41.230          C  
ATOM   8803  CZ  TYR A 552      30.287  27.440 -70.145  1.00 41.230          C  
ATOM   8804  OH  TYR A 552      29.268  28.267 -69.736  1.00 41.230          O  
ATOM   8805  H   TYR A 552      35.198  23.321 -72.313  1.00 35.540          H  
ATOM   8806  HA  TYR A 552      33.261  23.190 -70.177  1.00 35.260          H  
ATOM   8807 1HB  TYR A 552      34.390  25.290 -70.926  1.00 49.470          H  
ATOM   8808 2HB  TYR A 552      33.580  25.134 -72.451  1.00 49.470          H  
ATOM   8809  HD1 TYR A 552      32.562  25.281 -68.871  1.00 49.470          H  
ATOM   8810  HD2 TYR A 552      31.901  26.482 -72.934  1.00 49.470          H  
ATOM   8811  HE1 TYR A 552      30.719  26.756 -68.149  1.00 49.470          H  
ATOM   8812  HE2 TYR A 552      30.082  27.960 -72.216  1.00 49.470          H  
ATOM   8813  HH  TYR A 552      28.895  28.719 -70.497  1.00 49.470          H  
ATOM   8814  N   ILE A 553      32.390  22.705 -73.276  1.00 29.860          N  
ATOM   8815  CA  ILE A 553      31.393  22.111 -74.165  1.00 30.280          C  
ATOM   8816  C   ILE A 553      31.140  20.654 -73.765  1.00 30.840          C  
ATOM   8817  O   ILE A 553      29.996  20.195 -73.771  1.00 31.110          O  
ATOM   8818  CB  ILE A 553      31.806  22.219 -75.644  1.00 42.220          C  
ATOM   8819  CG1 ILE A 553      31.481  23.594 -76.193  1.00 42.220          C  
ATOM   8820  CG2 ILE A 553      31.133  21.159 -76.476  1.00 42.220          C  
ATOM   8821  CD1 ILE A 553      32.100  24.763 -75.470  1.00 42.220          C  
ATOM   8822  H   ILE A 553      33.235  23.164 -73.654  1.00 35.830          H  
ATOM   8823  HA  ILE A 553      30.452  22.653 -74.044  1.00 36.340          H  
ATOM   8824  HB  ILE A 553      32.860  22.097 -75.742  1.00 50.670          H  
ATOM   8825 1HG1 ILE A 553      31.816  23.620 -77.195  1.00 50.670          H  
ATOM   8826 2HG1 ILE A 553      30.410  23.726 -76.183  1.00 50.670          H  
ATOM   8827 1HG2 ILE A 553      31.436  21.270 -77.511  1.00 50.670          H  
ATOM   8828 2HG2 ILE A 553      31.406  20.167 -76.138  1.00 50.670          H  
ATOM   8829 3HG2 ILE A 553      30.064  21.279 -76.397  1.00 50.670          H  
ATOM   8830 1HD1 ILE A 553      31.810  25.663 -75.969  1.00 50.670          H  
ATOM   8831 2HD1 ILE A 553      31.745  24.812 -74.461  1.00 50.670          H  
ATOM   8832 3HD1 ILE A 553      33.188  24.678 -75.479  1.00 50.670          H  
ATOM   8833  N   ILE A 554      32.211  19.919 -73.443  1.00 31.080          N  
ATOM   8834  CA  ILE A 554      32.043  18.533 -72.997  1.00 31.680          C  
ATOM   8835  C   ILE A 554      31.229  18.489 -71.701  1.00 31.650          C  
ATOM   8836  O   ILE A 554      30.335  17.653 -71.567  1.00 32.140          O  
ATOM   8837  CB  ILE A 554      33.395  17.813 -72.771  1.00 44.110          C  
ATOM   8838  CG1 ILE A 554      34.087  17.591 -74.134  1.00 44.110          C  
ATOM   8839  CG2 ILE A 554      33.196  16.490 -72.007  1.00 44.110          C  
ATOM   8840  CD1 ILE A 554      35.535  17.126 -74.042  1.00 44.110          C  
ATOM   8841  H   ILE A 554      33.128  20.361 -73.538  1.00 37.300          H  
ATOM   8842  HA  ILE A 554      31.496  17.989 -73.758  1.00 38.020          H  
ATOM   8843  HB  ILE A 554      34.035  18.443 -72.179  1.00 52.930          H  
ATOM   8844 1HG1 ILE A 554      33.519  16.856 -74.695  1.00 52.930          H  
ATOM   8845 2HG1 ILE A 554      34.066  18.538 -74.687  1.00 52.930          H  
ATOM   8846 1HG2 ILE A 554      34.151  16.015 -71.835  1.00 52.930          H  
ATOM   8847 2HG2 ILE A 554      32.737  16.670 -71.038  1.00 52.930          H  
ATOM   8848 3HG2 ILE A 554      32.555  15.826 -72.587  1.00 52.930          H  
ATOM   8849 1HD1 ILE A 554      35.928  17.000 -75.031  1.00 52.930          H  
ATOM   8850 2HD1 ILE A 554      36.134  17.851 -73.513  1.00 52.930          H  
ATOM   8851 3HD1 ILE A 554      35.601  16.174 -73.526  1.00 52.930          H  
ATOM   8852  N   GLY A 555      31.547  19.361 -70.743  1.00 31.150          N  
ATOM   8853  CA  GLY A 555      30.820  19.448 -69.480  1.00 31.150          C  
ATOM   8854  C   GLY A 555      29.319  19.746 -69.677  1.00 31.130          C  
ATOM   8855  O   GLY A 555      28.481  19.261 -68.910  1.00 31.360          O  
ATOM   8856  H   GLY A 555      32.357  19.971 -70.886  1.00 37.380          H  
ATOM   8857 1HA  GLY A 555      30.947  18.520 -68.925  1.00 37.380          H  
ATOM   8858 2HA  GLY A 555      31.271  20.237 -68.878  1.00 37.380          H  
ATOM   8859  N   ILE A 556      28.993  20.529 -70.718  1.00 30.890          N  
ATOM   8860  CA  ILE A 556      27.617  20.909 -71.060  1.00 30.870          C  
ATOM   8861  C   ILE A 556      26.793  19.845 -71.792  1.00 31.450          C  
ATOM   8862  O   ILE A 556      25.637  19.622 -71.421  1.00 31.720          O  
ATOM   8863  CB  ILE A 556      27.623  22.163 -71.964  1.00 43.230          C  
ATOM   8864  CG1 ILE A 556      28.161  23.346 -71.181  1.00 43.230          C  
ATOM   8865  CG2 ILE A 556      26.175  22.461 -72.507  1.00 43.230          C  
ATOM   8866  CD1 ILE A 556      28.523  24.523 -72.030  1.00 43.230          C  
ATOM   8867  H   ILE A 556      29.770  20.944 -71.241  1.00 37.070          H  
ATOM   8868  HA  ILE A 556      27.105  21.151 -70.136  1.00 37.040          H  
ATOM   8869  HB  ILE A 556      28.292  21.995 -72.806  1.00 51.870          H  
ATOM   8870 1HG1 ILE A 556      27.407  23.661 -70.468  1.00 51.870          H  
ATOM   8871 2HG1 ILE A 556      29.041  23.039 -70.631  1.00 51.870          H  
ATOM   8872 1HG2 ILE A 556      26.189  23.333 -73.147  1.00 51.870          H  
ATOM   8873 2HG2 ILE A 556      25.793  21.631 -73.091  1.00 51.870          H  
ATOM   8874 3HG2 ILE A 556      25.503  22.640 -71.666  1.00 51.870          H  
ATOM   8875 1HD1 ILE A 556      28.880  25.288 -71.381  1.00 51.870          H  
ATOM   8876 2HD1 ILE A 556      29.305  24.241 -72.734  1.00 51.870          H  
ATOM   8877 3HD1 ILE A 556      27.668  24.892 -72.575  1.00 51.870          H  
ATOM   8878  N   GLN A 557      27.343  19.273 -72.871  1.00 31.700          N  
ATOM   8879  CA  GLN A 557      26.624  18.326 -73.729  1.00 32.300          C  
ATOM   8880  C   GLN A 557      25.828  17.269 -72.969  1.00 32.640          C  
ATOM   8881  O   GLN A 557      24.644  17.110 -73.268  1.00 33.350          O  
ATOM   8882  OXT GLN A 557      26.453  16.289 -72.567  1.00 48.450          O  
ATOM   8883  CB  GLN A 557      27.571  17.616 -74.698  1.00 43.240          C  
ATOM   8884  CG  GLN A 557      26.825  16.688 -75.685  1.00 43.240          C  
ATOM   8885  CD  GLN A 557      27.717  15.994 -76.682  1.00 43.240          C  
ATOM   8886  OE1 GLN A 557      28.930  15.876 -76.486  1.00 43.240          O  
ATOM   8887  NE2 GLN A 557      27.112  15.522 -77.772  1.00 43.240          N  
ATOM   8888  H   GLN A 557      28.308  19.532 -73.104  1.00 38.040          H  
ATOM   8889  HA  GLN A 557      25.913  18.896 -74.323  1.00 38.760          H  
ATOM   8890 1HB  GLN A 557      28.133  18.355 -75.255  1.00 51.890          H  
ATOM   8891 2HB  GLN A 557      28.290  17.022 -74.130  1.00 51.890          H  
ATOM   8892 1HG  GLN A 557      26.302  15.915 -75.117  1.00 51.890          H  
ATOM   8893 2HG  GLN A 557      26.103  17.285 -76.239  1.00 51.890          H  
ATOM   8894 1HE2 GLN A 557      27.632  15.033 -78.478  1.00 51.890          H  
ATOM   8895 2HE2 GLN A 557      26.124  15.639 -77.887  1.00 51.890          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 -2859.62 314.282 2118.22 -188.997 62.0559 120.543 1062.26 -1168.56 -4.17017 -25.4681 -892.598 -143.134 -320.247 -56.3917 -90.9006 -43.0039 0 14.7259 30.6699 280.132 468.074 -80.1835 117.008 -120.468 133.182 336.802 -935.787
MET:NtermProteinFull_1 -2.61297 0.29841 1.7272 -0.34934 0.09387 0.06933 0.9019 -0.927 -0.00224 -0.00902 -0.36198 1.19807 0 0 0 0 0 -0.10818 0.02074 1.54496 0 0 0 0.60916 0 0.05105 2.14396
SER_2 -0.88555 0.06837 1.23328 -0.02947 8e-05 0.04811 0.39245 -0.57442 -0 -0 -0.04294 -1.05093 0 0 0 0 0 -0.04991 0.00416 0.16548 0 -0.26467 0.60015 -0.77834 -0.34368 0.14524 -1.36261
SER_3 -2.11258 0.30869 1.91522 -0.03192 0.00276 0.05421 0.70544 -1.03257 -0.00081 -0.00216 -0.00761 -1.03473 0 0 0 0 0 -0.04352 0.01229 0.31117 0 -0.2909 0.60828 -0.77834 -0.69843 0.2359 -1.87962
VAL_4 -4.19969 0.41213 1.27858 -0.29465 0.25399 0.07413 0.87841 -1.22367 -0.00224 -0.00902 0.28459 -0.57578 0 0 0 0 0 0.05044 0.00259 0.16203 0 -0.37195 0 1.9342 -0.30559 0.30639 -1.3451
ASN_5 -3.40942 0.62226 2.96292 -0.33082 0.01231 0.63994 1.26932 -1.45839 -0.00081 -0.00216 0.55886 -0.35287 0 0 -1.12493 0 0 0.06784 0.02955 0 3.33217 0.31422 0 -0.93687 0.48978 0.8086 3.49151
LEU_6 -6.03718 1.1527 2.34048 -0.67022 0.42523 0.30562 1.55634 -1.82701 -0.01832 -0.13357 -0.57313 -0.10777 0 0 0 0 0 -0.05282 0.24654 1.53379 0 0.16816 0 0.18072 0.39399 0.96885 -0.14761
SER_7 -3.20904 0.11434 3.87775 -0.02353 0 0.02185 1.68881 -1.8258 -0.01832 -0.13357 -1.6032 -0.34316 0 0 0 0 0 -0.00193 0.00558 0.4996 0 0.29452 0.61096 -0.77834 -0.08799 0.36806 -0.5434
SER_8 -3.59301 0.17244 4.29557 -0.02728 0 0.06356 2.01643 -1.98119 -0 -0 -1.43214 -0.61119 0 0 -1.12493 0 0 0.00977 2e-05 0.64498 0 0.3447 0.60327 -0.77834 0.10276 0.08048 -1.2141
PHE_9 -7.69348 0.75597 2.94546 -0.89853 0.06756 0.31283 2.18379 -2.38151 -0 -0 -0.99467 -0.00337 0 0 0 0 0 -0.01125 0.03124 0 1.83607 -0.44384 0 1.0402 0.15602 0.13834 -2.95918
ILE_10 -5.7168 0.27528 5.19835 -0.50551 0.32895 0.10366 2.52282 -2.61884 -0 -0 -2.21992 -0.01254 0 0 0 0 0 -0.03742 0.07216 0.51993 0 -0.4222 0 0.73287 0.03902 0.31175 -1.42844
ASP_11 -4.97438 0.20799 6.84386 -0.22522 0.00342 0.7346 3.55907 -3.0726 -0.00074 -0.01721 -4.80363 -0.00384 0 0 0 -1.05043 0 0.06578 0.0509 0 3.29528 0.15724 0 -2.3716 -0.14494 0.33097 -1.41548
MET_12 -6.67733 0.56582 3.91516 -0.47184 0.15973 0.06102 2.4916 -2.52902 -0 -0 -2.77988 -0.11259 0 0 0 0 0 0.01888 0.02122 2.12433 0 0.05079 0 0.60916 -0.08252 0.3062 -2.32927
LEU_13 -8.18996 0.61909 4.14642 -0.52823 0.3203 0.12355 3.3429 -2.98586 -0 -0 -2.27753 0.01004 0 0 0 0 0 0.16304 0.06479 3.12007 0 -0.28019 0 0.18072 -0.00593 0.34054 -1.83626
ARG_14 -6.84798 0.44326 9.12082 -1.01899 0.15526 0.64254 4.8175 -3.98269 -0.00684 -0.02518 -6.5096 0.16009 0 0 0 -2.3515 0 0.00576 0.04078 2.15476 0 -0.05722 0 -1.2888 -0.00994 0.52202 -4.03594
LEU_15 -7.27888 0.61427 6.29814 -0.7323 0.46046 0.30284 2.94106 -3.36795 -0.00683 -0.05479 -2.75604 0.16202 0 0 0 0 0 -0.00216 0.13503 0.80397 0 -0.21191 0 0.18072 0.07215 0.56454 -1.87566
GLY_16 -4.30749 0.27871 4.57782 -5e-05 0 0 2.27144 -2.42106 -0 -0 -2.16472 -0.41853 0 0 0 0 0 -0.10191 0 0 0 0.33758 0 0.83697 0.53587 0.2574 -0.31798
CYS_17 -6.82394 0.88093 5.1843 -0.07413 0 0.03899 2.90173 -2.85342 -0 -0 -3.36747 0.01068 0 0 0 0 0 0.03978 0.23617 0.64749 0 0.3099 0 3.6196 0.43343 0.36665 1.55069
ASN_18 -5.71897 0.26526 5.98826 -0.17704 0.02552 0.26329 2.84804 -2.97084 -0.00684 -0.02518 -1.72526 -0.30268 0 0 0 0 0 -0.03251 0.00086 0 1.52526 0.30922 0 -0.93687 -0.00324 0.41175 -0.26195
ASN_19 -6.26751 0.32539 6.38553 -0.164 0.013 0.24303 3.2511 -3.28407 -0 -0 -3.70749 -0.30474 0 0 -0.6987 0 0 0.00845 0.00188 0 1.65599 0.57581 0 -0.93687 0.2729 0.24044 -2.38986
ILE_20 -6.3903 0.55089 4.10771 -0.67185 0.55148 0.15435 2.33363 -2.48583 -0.00683 -0.05479 -1.72101 0.20937 0 0 0 0 0 -0.05913 0.00461 0.60875 0 -0.46523 0 0.73287 0.16002 0.44037 -2.00092
ALA_21 -5.00653 0.48659 3.47874 -0.02166 0 0 2.3953 -2.41393 -0 -0 -2.44894 -0.36278 0 0 0 0 0 0.05361 0 0 0 -0.33043 0 1.8394 -0.27141 0.52631 -2.07574
LYS_22 -6.22396 0.48199 7.82157 -0.29381 0.02186 0.12009 3.47795 -3.30688 -0 -0 -4.94422 -0.01353 0 0 -1.10361 0 0 0.04855 0.36743 1.84709 0 -0.02821 0 -1.5107 -0.33521 0.69288 -2.88071
ASN_23 -4.95832 0.29038 3.85023 -0.18418 0.03176 0.2774 1.7659 -2.1366 -0 -0 -0.86091 -0.3361 0 0 0 0 0 -0.08087 5e-05 0 1.44854 0.23702 0 -0.93687 -0.0611 0.64385 -1.00982
TYR_24 -6.63871 0.78521 3.46765 -0.7508 0.1304 0.44113 2.15519 -2.26985 -0 -0 -1.8053 -0.18195 0 0 -0.86852 0 0 -0.05899 0.01645 0 2.02297 -0.27386 0.00804 1.2797 -0.18541 0.58507 -2.14159
GLU_25 -3.00861 0.21316 3.28698 -0.21289 0.03027 0.32343 1.20107 -1.61494 -0 -0 -1.2445 -0.59683 0 0 0 0 0 0.12549 0.00662 0 3.36121 -0.04156 0 -2.7348 -0.14822 0.65586 -0.39826
TYR_26 -6.9417 1.34526 3.62149 -1.01943 0.12409 0.25238 1.68444 -2.62688 -0 -0 -1.66201 -0.33272 0 0 0 0 0 -0.09952 0.17824 0 1.96698 0.15357 0.62162 1.2797 0.11452 1.44167 0.10169
ILE_27 -5.25414 0.74694 1.77793 -0.58191 0.37866 0.11261 0.80827 -1.62213 -0 -0 0.38349 0.02264 0 0 0 0 0 -0.03731 0.03891 1.89282 0 0.14574 0 0.73287 0.08538 1.68036 1.31114
ASN_28 -5.14148 0.6847 4.1521 -0.15871 0.01487 0.23414 1.37485 -2.16351 -0.01354 -0.04873 -0.74491 -0.63283 0 0 0 0 0 -0.11231 0.05264 0 1.55204 0.27421 0 -0.93687 0.89317 0.8041 0.08395
GLN_29 -3.24726 0.3386 2.69853 -0.62037 0.10539 0.62837 0.68887 -1.30978 -0.00858 -0.09914 -0.06456 -0.77826 0 0 0 0 0 -0.03055 0.0341 0 2.70776 0.22925 0 -0.18838 0.8365 0.47391 2.39439
LEU_30 -5.75123 1.10943 1.90717 -0.48262 0.14157 0.08875 1.39854 -1.67434 -0.01354 -0.04873 -1.72725 0.25277 0 0 0 0 0 0.01079 0.40395 1.01509 0 -0.34208 0 0.18072 -0.16674 0.54596 -3.15177
ASN_31 -2.58635 0.16163 2.26219 -0.3522 0.0742 0.69579 0.12515 -1.12196 -0 -0 0.08321 -0.77125 0 0 0 0 0 0.04751 0.00388 0 2.09645 -0.61637 0 -0.93687 0.43806 0.47737 0.08044
VAL_32 -5.81386 1.33747 0.97142 -0.29306 0.22085 0.07247 0.40129 -1.26251 -0 -0 0.73143 -0.66225 0 0 0 0 0 0.03555 0.00018 0.21365 0 -0.34352 0 1.9342 0.69728 0.47712 -1.28228
PHE_33 -6.37249 1.53258 0.60237 -0.96582 0.09822 0.61713 0.92318 -1.23218 -0 -0 0.32056 -0.20649 0 0 0 0 0 0.34188 0.05055 0 1.75017 -0.22015 0 1.0402 0.93814 1.13853 0.35636
PRO_34 -4.61928 1.0195 2.03339 -0.12595 0.00288 0.09337 0.07949 -1.20873 -0 -0 -1.02602 0.20239 0 0 0 0 0 -0.08634 0.036 0.18353 0 -0.95376 0 -2.4119 0.38355 1.09593 -5.30195
VAL_35 -4.25334 0.99668 1.04394 -0.31427 0.55343 0.08129 1.20921 -1.31835 -0 -0 -0.77982 -1.07388 0 0 0 0 0 1.05246 0.15346 0.44608 0 0.47344 0 1.9342 -0.18173 1.11902 1.14181
PRO_36 -2.51159 0.45933 1.77586 -0.10768 0.0039 0.0672 0.06901 -0.85652 -0 -0 -0.01053 0.71651 0 0 0 0 0 0.02705 0.01249 0.30776 0 0.02446 0 -2.4119 0.28815 0.9151 -1.23141
ASP_37 -3.03347 0.29881 3.49906 -0.10809 0.00935 0.30684 1.20237 -1.58492 -0 -0 -1.94491 -0.16457 0 0 0 0 0 0.03125 0.00012 0 2.10388 0.14658 0 -2.3716 -0.02752 0.24449 -1.39233
GLY_38 -1.35785 0.06118 1.40731 -0.00033 0 0 0.22546 -0.64501 -0 -0 -0.44153 -0.15194 0 0 0 0 0 -0.09984 0 0 0 -0.96868 0 0.83697 -0.0679 0.19095 -1.01121
ASP_39 -2.26318 0.2255 3.67708 -0.21985 0.06641 0.76339 2.1097 -1.60634 -0.02827 -0.14016 -3.71849 -1.06776 0 0 -0.7525 0 0 0.09134 0.02732 0 2.20187 -0.38605 0 -2.3716 0.13434 0.28873 -2.96853
THR_40 -2.3792 0.45326 3.05752 -0.12516 0.06221 0.06481 1.56603 -1.4235 -0.01052 -0.04112 -0.5184 -1.14075 0 0 0 0 0 0.03164 0.02009 0.03443 0 0.01697 2.27321 -1.0874 0.18591 0.38459 1.42463
GLY_41 -2.76452 0.35119 4.07867 -4e-05 0 0 2.3821 -1.84171 -0 -0 -3.38342 -0.43976 0 0 -0.7525 0 0 -0.10584 0 0 0 0.46805 0 0.83697 0.10991 0.32805 -0.73284
THR_42 -4.25546 0.6081 4.81219 -0.21066 0.20102 0.07841 2.61027 -2.34234 -0.02827 -0.14016 -2.57385 -0.16467 0 0 0 0 0 -0.00578 0.02252 0.18895 0 0.18379 2.27749 -1.0874 0.0473 0.32917 0.55062
ASN_43 -4.16185 0.21719 4.69499 -0.18602 0.03114 0.28115 2.24001 -2.24206 -0 -0 -2.83803 -0.30294 0 0 0 0 0 -0.03049 0.0184 0 1.44846 0.16627 0 -0.93687 -0.0366 0.43528 -1.20195
MET_44 -5.36458 0.45507 5.01099 -0.72947 0.26796 0.1916 2.41285 -2.4668 -0.01928 -0.08715 -1.79811 -0.05564 0 0 0 0 0 0.03994 0.19385 0.99344 0 0.01582 0 0.60916 0.01934 0.55109 0.24007
LYS_45 -6.16355 0.41041 7.76797 -0.32939 0.04675 0.15643 3.41933 -3.35483 -0 -0 -4.82809 0.03883 0 0 0 0 0 0.04638 0.0237 1.7138 0 -5e-05 0 -1.5107 -0.14219 0.51122 -2.19399
VAL_46 -5.00292 0.32394 5.04472 -0.30894 0.21294 0.07042 2.49201 -2.56691 -0 -0 -2.19984 -0.11605 0 0 0 0 0 -0.06196 0 0.07463 0 -0.3876 0 1.9342 -0.19213 0.31912 -0.36437
THR_47 -5.03546 0.18301 5.15444 -0.20765 0.15537 0.07623 2.81517 -2.53378 -0 -0 -3.11549 -0.08389 0 0 0 0 0 -0.02282 0.00089 0.06987 0 0.02399 2.30083 -1.0874 0.06383 0.18561 -1.05724
ILE_48 -5.78551 0.30815 4.61279 -0.49922 0.31546 0.1011 2.51255 -2.63953 -0 -0 -2.38172 0.01505 0 0 0 0 0 -0.07139 0.04588 0.51069 0 -0.47457 0 0.73287 0.08857 0.2507 -2.35811
THR_49 -6.1839 0.31357 5.58204 -0.19956 0.11513 0.07065 2.73628 -2.82456 -0.00876 -0.04604 -3.07823 -0.00888 0 0 0 0 0 -0.01481 0.00016 0.05909 0 0.00982 2.29326 -1.0874 0.11743 0.30757 -1.84714
GLU_50 -6.04157 0.25199 7.70811 -0.43159 0.05195 0.85234 3.40424 -3.29305 -0 -0 -4.93298 -0.4113 0 0 0 -0.64659 0 0.06237 0.00085 0 3.26829 -0.29586 0 -2.7348 -0.14502 0.27689 -3.05572
ALA_51 -4.89542 0.30319 4.66461 -0.02165 0 0 3.00627 -2.65992 -0.02117 -0.08786 -2.65957 -0.34522 0 0 0 0 0 -0.00223 0 0 0 -0.26554 0 1.8394 -0.46625 0.35594 -1.25543
ILE_52 -6.96416 0.46116 4.56699 -0.48792 0.31074 0.09271 2.93101 -2.78804 -0.00999 -0.05329 -3.40813 0.1538 0 0 0 0 0 -0.04421 0.07426 0.474 0 -0.42496 0 0.73287 -0.16246 0.3995 -4.14613
LYS_53 -9.02103 0.52653 10.1686 -0.46582 0.14663 0.23359 4.29668 -4.06368 -0 -0 -4.67137 0.16486 0 0 0 -1.19859 0 -0.00712 0.01992 2.62447 0 0.06169 0 -1.5107 0.00795 0.4103 -2.27711
LYS_54 -3.72937 0.07414 4.47089 -0.3183 0.03511 0.15365 1.58961 -1.9051 -0 -0 -1.7287 -0.00316 0 0 0 0 0 -0.00261 0.01225 1.85331 0 -0.09324 0 -1.5107 -0.21374 0.43364 -0.88231
LEU_55 -3.90048 0.21122 3.99892 -0.49386 0.19134 0.11963 2.01425 -1.85598 -0 -0 -2.74532 0.23519 0 0 -0.62251 0 0 -0.04765 0.0355 0.39257 0 -0.25455 0 0.18072 -0.08522 0.55678 -2.06946
GLU_56 -2.77956 0.1232 3.34961 -0.20713 0.03124 0.31721 1.15329 -1.45662 -0.02117 -0.08786 -0.51913 -0.53278 0 0 0 0 0 0.18604 0.00853 0 2.84697 -0.04948 0 -2.7348 0.6793 0.57242 0.87928
ASN_57 -6.74396 0.68317 6.32393 -0.34237 0.00953 0.67531 3.85955 -3.12751 -0.00179 -0.02963 -3.64709 -0.41844 0 0 -0.97078 0 0 -0.02929 0.32581 0 3.29367 0.33371 0 -0.93687 0.95409 1.24636 1.45739
GLU_58 -4.3942 0.24171 5.14723 -0.21676 0.02055 0.29459 1.6649 -2.1595 -0.02324 -0.21521 -1.16535 -0.59462 0 0 0 0 0 -0.01779 0.08531 0 3.17649 -0.30297 0 -2.7348 -0.03065 1.19465 -0.02964
LYS_59 -3.2366 0.3274 4.41028 -0.32571 0.04302 0.16301 1.6281 -1.87058 -0 -0 -1.91147 -0.01921 0 0 -0.62251 0 0 -0.07229 0.13596 1.76678 0 -0.06264 0 -1.5107 -0.68427 0.35211 -1.4893
SER_60 -2.51448 0.23938 2.89484 -0.02498 0.00113 0.02484 0.95264 -1.38448 -0.01401 -0.05976 -0.80218 0.21091 0 0 0 0 0 -0.02671 0.03332 0.54857 0 0.04673 0.60431 -0.77834 -0.1391 0.39118 0.20383
HIS_D_61 -4.66641 0.18295 4.54114 -0.4248 0.016 0.52132 1.35632 -2.24146 -0 -0 -0.09504 -0.24982 0 0 0 0 0 0.07188 0.05431 0 1.92348 -0.15325 0 -0.45461 0.21735 0.40331 1.00266
ILE_62 -1.93597 0.15527 1.91635 -0.48768 0.31841 0.0946 0.57963 -0.89475 -0.03088 -0.21364 0.27868 0.04482 0 0 0 0 0 -0.01477 0.01159 0.52912 0 -0.48786 0 0.73287 0.07409 0.37741 1.04728
LYS_63 -4.77469 0.20827 3.99961 -0.52312 0.14949 0.32604 0.39287 -1.69787 -0.07233 -0.31019 -0.6279 -0.07802 0 0 0 0 0 0.02024 0.05025 1.97069 0 0.19786 0 -1.5107 0.37384 0.60243 -1.30322
SER_64 -4.88992 0.23938 5.28461 -0.0266 0 0.06121 2.44479 -2.35269 -0.05092 -0.50017 -2.50991 -0.44159 0 0 0 0 0 0.22633 0.00084 0.1291 0 -0.49474 0.60974 -0.77834 0.12071 0.67747 -2.25068
PHE_65 -6.81974 0.49626 3.4354 -1.01497 0.07149 0.37333 2.31496 -2.20039 -0 -0 -1.5887 0.01047 0 0 -0.97078 0 0 -0.02412 0.04148 0 1.81104 -0.4731 0 1.0402 0.03621 0.70875 -2.75219
SER_66 -4.09043 0.17848 4.69003 -0.0323 0.00018 0.04185 2.09532 -2.11503 -0.00942 -0.1157 -1.11325 -0.68586 0 0 0 -0.55201 0 -0.03759 0.00019 0.21066 0 0.00143 1.74635 -0.77834 -0.07514 0.63491 -0.00567
GLU_67 -4.79945 0.28207 6.64183 -0.32827 0.05462 0.36817 2.5123 -2.85095 -0.06169 -0.41606 -2.43213 -0.53788 0 0 0 0 0 0.00037 0.02216 0 3.49076 -0.16254 0 -2.7348 -0.33143 0.30988 -0.97304
LEU_68 -6.70247 0.40313 5.38358 -0.48315 0.22458 0.10485 2.64185 -3.00828 -0.01956 -0.15584 -2.33284 0.23155 0 0 0 0 0 -0.02512 0.06499 0.35324 0 -0.27022 0 0.18072 -0.1582 0.31465 -3.25253
GLY_69 -4.11004 0.27975 5.12956 -5e-05 0 0 2.62002 -2.52373 -0.00165 -0.01856 -3.81377 -0.41278 0 0 0 0 0 -0.08852 0 0 0 0.06453 0 0.83697 0.48983 0.2682 -1.28024
LYS_70 -4.78944 0.19583 5.81349 -0.306 0.0296 0.1373 2.48315 -2.5945 -0 -0 -2.30727 0.01397 0 0 0 0 0 -0.01718 0.01197 1.77779 0 0.0386 0 -1.5107 0.50011 0.34249 -0.18079
ASN_71 -6.96116 0.3173 7.29592 -0.18017 0.06293 0.27641 3.19087 -3.43176 -0 -0 -2.75559 -0.28791 0 0 -0.51509 0 0 0.0891 0.00483 0 1.48914 0.23415 0 -0.93687 -0.08971 0.59995 -1.59763
PHE_72 -6.83919 0.57489 4.88647 -0.94475 0.0729 0.39744 2.70032 -2.85664 -0 -0 -2.01554 0.09272 0 0 0 0 0 0.03551 0.0771 0 2.43838 0.02214 0 1.0402 -0.00895 0.56333 0.23633
THR_73 -6.47124 0.31437 6.4915 -0.20575 0.13648 0.07481 3.5795 -3.22672 -0.00858 -0.09914 -4.10912 -0.09959 0 0 0 0 0 0.17139 0.00984 0.08173 0 0.04491 2.286 -1.0874 -0.02281 0.37337 -1.76646
ARG_74 -9.88157 1.35082 7.13535 -0.43298 0.05987 0.21213 3.4705 -3.63521 -0 -0 -2.44523 0.37675 0 0 0 0 0 -0.00074 0.17594 2.08115 0 -0.10546 0 -1.2888 -0.18099 0.58748 -2.52099
ASP_75 -4.47949 0.26083 5.16909 -0.10594 0.00617 0.32003 2.06786 -2.46018 -0 -0 -1.86515 -0.57849 0 0 0 0 0 0.08786 0.01323 0 1.70875 -0.00379 0 -2.3716 -0.27683 0.65156 -1.85607
LEU_76 -5.6218 0.50595 3.35505 -0.47967 0.25075 0.09418 2.16384 -2.30235 -0 -0 -1.38859 0.08207 0 0 0 0 0 0.16442 0.06106 3.12241 0 -0.20676 0 0.18072 0.16684 0.50896 0.65708
LEU_77 -7.52803 0.89682 3.92562 -0.53345 0.30473 0.16268 2.53076 -2.48 -0.00832 -0.12446 -1.5631 0.18606 0 0 0 0 0 0.11131 0.01264 0.12481 0 -0.14 0 0.18072 -0.06611 1.0872 -2.92012
LEU_78 -9.06638 1.86622 2.83078 -0.4999 0.17779 0.13024 1.77493 -2.31404 -0 -0 -1.29241 0.1574 0 0 0 0 0 -0.08014 0.019 0.20708 0 0.00633 0 0.18072 -0.33944 1.29056 -4.95126
PHE_79 -4.31682 0.5648 2.76638 -0.75316 0.12268 0.5052 1.05753 -1.67798 -0 -0 -1.49857 0.27628 0 0 0 0 0 -0.06071 0.35606 0 1.94731 -0.21262 0 1.0402 -0.24781 1.03303 0.90181
SER_80 -5.61733 0.51048 5.05609 -0.02072 0 0.04815 2.3498 -2.43953 -0 -0 -1.85007 -0.67863 0 0 -0.42498 -0.46873 0 -0.02781 0.00219 0.15649 0 -0.5049 0.61498 -0.77834 -0.29193 0.79451 -3.57029
ARG_81 -3.84974 0.16792 4.71405 -0.92874 0.29242 0.68268 1.84413 -2.20545 -0 -0 -2.34959 0.10129 0 0 -1.29351 0 0 0.0129 0.01412 2.16169 0 -0.00572 0 -1.2888 0.03233 0.50585 -1.39216
GLY_82 -2.27797 0.24032 3.00601 -0.00028 0 0 1.32119 -1.49945 -0 -0 -1.22373 -0.19913 0 0 0 0 0 -0.0758 0 0 0 -1.49415 0 0.83697 0.13971 0.28737 -0.93893
ASN_83 -2.86194 0.14261 3.12783 -0.17921 0.03004 0.26793 1.46445 -1.59265 -0 -0 -0.85678 -0.34124 0 0 0 0 0 0.05884 0.00735 0 1.43957 0.20714 0 -0.93687 -0.01565 0.08214 0.04357
SER_84 -4.96274 0.3736 5.30574 -0.02567 0 0.06032 2.50332 -2.56321 -0.00832 -0.12446 -1.6741 -0.66794 0 0 0 -0.46873 0 0.051 0.01029 0.60721 0 0.3509 0.6498 -0.77834 0.1535 0.1825 -1.02533
GLY_85 -4.8214 0.53159 5.50937 -4e-05 0 0 2.31485 -2.88631 -0 -0 -2.39185 -0.41449 0 0 0 0 0 -0.05913 0 0 0 0.46186 0 0.83697 0.38274 0.33287 -0.20298
VAL_86 -5.00192 0.29389 5.088 -0.30328 0.20981 0.06856 2.45501 -2.63468 -0 -0 -1.99291 -0.07446 0 0 0 0 0 -0.05991 8e-05 0.03091 0 -0.35291 0 1.9342 0.2241 0.28928 0.17376
ILE_87 -5.78889 0.24834 4.61576 -0.49754 0.34031 0.09898 2.48208 -2.54016 -0.01457 -0.12846 -2.04028 0.10046 0 0 0 0 0 -0.04509 0.01751 0.46705 0 -0.47031 0 0.73287 0.09349 0.26238 -2.06607
PHE_88 -10.5291 1.15101 4.42357 -0.62789 0.03533 0.28974 3.0616 -3.24875 -0 -0 -3.15827 -0.00612 0 0 0 0 0 0.41651 0.15797 0 2.41055 0.04137 0 1.0402 0.01064 0.84442 -3.6872
SER_89 -4.40132 0.33228 5.67327 -0.02769 0 0.06453 2.71405 -2.60975 -0 -0 -2.72604 -0.56226 0 0 0 0 0 0.04438 0.00262 0.79786 0 0.32282 0.60498 -0.77834 -0.00452 0.80684 0.25371
GLN_90 -4.74093 0.26678 5.11292 -0.25624 0.04403 0.20481 2.07687 -2.49592 -0.01458 -0.1286 -1.59984 -0.46779 0 0 0 0 0 0.17936 0.106 0 2.75043 -0.13642 0 -0.18838 -0.08776 0.25356 0.8783
ILE_91 -7.62395 0.80446 4.17395 -0.49522 0.39201 0.10042 2.78491 -2.82047 -0.00479 -0.02465 -2.28744 0.00029 0 0 0 0 0 -0.0573 0.02509 0.53098 0 -0.42852 0 0.73287 -0.13169 0.42804 -3.901
MET_92 -7.47351 1.01507 5.35289 -0.36878 0.08731 0.16835 2.54322 -2.79768 -0 -0 -2.39108 -0.43409 0 0 0 0 0 -0.03759 0.13598 2.94646 0 0.02537 0 0.60916 0.06549 0.63008 0.07665
LYS_93 -3.39064 0.18091 4.13455 -0.29793 0.02578 0.12893 1.48766 -1.85604 -0 -0 -1.12766 0.00498 0 0 0 0 0 0.16594 0.00337 1.73399 0 0.00695 0 -1.5107 -0.06073 0.43739 0.06675
GLY_94 -2.60255 0.18917 3.85171 -5e-05 0 0 1.96433 -1.83324 -0 -0 -1.99654 -0.36783 0 0 0 0 0 0.09381 0 0 0 0.23529 0 0.83697 0.7191 0.42446 1.51465
PHE_95 -8.82482 0.83368 4.57096 -0.80264 0.02739 0.28718 3.39502 -2.94433 -0.0042 -0.03939 -4.1148 0.00998 0 0 0 0 0 0.00546 0.00708 0 2.04992 -0.17366 0 1.0402 0.86394 0.65681 -3.15621
PHE_96 -6.45106 1.0022 4.46618 -0.92395 0.05789 0.36991 2.65675 -2.66849 -0.00479 -0.02465 -2.72367 0.04212 0 0 0 0 0 -0.06463 0.03625 0 1.80404 -0.1747 0 1.0402 0.29276 0.51095 -0.75668
SER_97 -3.03263 0.23735 3.73238 -0.03765 0.00035 0.04865 1.55831 -1.86529 -3e-05 -0.00018 -1.73305 -0.40325 0 0 0 0 0 0.01167 3e-05 0.15851 0 -0.27577 1.75308 -0.77834 -0.05001 0.3455 -0.33037
ASN_98 -4.58448 0.34545 5.21192 -0.16212 0.01176 0.23556 3.42438 -2.65636 -3e-05 -0.00018 -2.88635 -0.22003 0 0 0 0 0 0.00474 0.00012 0 1.84033 0.32368 0 -0.93687 0.32555 0.27661 0.55369
ILE_99 -6.14307 0.75083 3.36604 -0.58753 0.34919 0.18554 1.87244 -2.24756 -0 -0 -0.31261 0.06621 0 0 0 0 0 -0.05825 0.10033 1.35596 0 0.21451 0 0.73287 0.48606 0.87466 1.00563
ILE_100 -4.26504 0.45282 1.74566 -0.70206 0.61497 0.26343 1.07982 -1.42128 -0.00419 -0.03924 -1.17673 -0.12674 0 0 0 0 0 -0.03694 0.04813 1.31642 0 0.70741 0 0.73287 -0.1324 1.09831 0.15522
VAL_101 -3.49051 0.34326 2.4458 -0.28399 0.20876 0.06265 1.13242 -1.51771 -0.02676 -0.12122 -0.69554 -0.30376 0 0 0 0 0 0.02332 0.02086 0.10268 0 -0.49688 0 1.9342 0.14472 0.50664 -0.01105
ASN_102 -3.39026 0.14046 3.44044 -0.1728 0.01325 0.24937 1.59638 -1.77226 -0.04247 -0.28568 -0.67854 -0.34824 0 0 0 0 0 0.06566 0.00386 0 1.74393 0.14949 0 -0.93687 0.22971 0.27437 0.27978
LYS_103 -3.13773 0.15331 3.81678 -0.37729 0.04414 0.18706 1.21996 -1.62211 -0.02251 -0.14943 -1.14724 0.04932 0 0 -0.48916 0 0 -0.06176 0.04681 1.71365 0 0.09804 0 -1.5107 0.07661 0.29213 -0.82012
THR_104 -5.41967 0.41369 3.76409 -0.11455 0.06143 0.06339 1.35195 -2.08053 -0.02751 -0.29131 0.26281 -1.35319 0 0 -0.51509 0 0 -0.04737 0.00835 0.26106 0 -0.60311 2.29827 -1.0874 -0.09044 0.359 -2.78612
SER_105 -3.89626 0.28052 4.11149 -0.02874 0 0.04761 1.40092 -1.90772 -0.01956 -0.15584 0.29585 -1.12111 0 0 -0.61565 0 0 -0.03046 0.04697 0.43659 0 0.19917 0.6004 -0.77834 -0.24075 0.40322 -0.97169
ASN_106 -5.70003 0.56423 5.16438 -0.19991 0.05006 0.32799 0.65884 -2.40857 -0.05974 -0.29784 0.15209 -0.9905 0 0 0 0 0 -0.03889 0.04698 0 1.86683 -0.89491 0 -0.93687 -0.42176 0.41572 -2.70188
ASN_107 -4.51747 0.34516 4.71895 -0.15583 0.02032 0.2063 2.00831 -2.25201 -0 -0 -2.27302 -0.1957 0 0 -1.10481 0 0 0.19752 0.02 0 1.50256 -0.22138 0 -0.93687 -0.19684 0.26924 -2.56556
SER_108 -1.92592 0.19648 2.5157 -0.02497 0 0.05889 0.82731 -1.15408 -0 -0 -0.23792 -0.5809 0 0 0 0 0 -0.02669 0.00497 0.13409 0 -0.49916 0.60067 -0.77834 -0.19135 0.49062 -0.59061
GLU_109 -1.59328 0.11829 1.5402 -0.30118 0.05234 0.37452 0.11793 -0.73698 -0 -0 0.08612 -0.32024 0 0 0 0 0 -0.084 0.00421 0 2.72981 -0.04001 0 -2.7348 -0.50862 0.45008 -0.84561
LEU_110 -2.92085 0.16036 1.49648 -0.46504 0.15703 0.09759 0.47777 -0.96036 -0 -0 0.05292 0.08119 0 0 0 0 0 -0.01137 0.10334 0.66767 0 -0.29048 0 0.18072 -0.37815 0.18406 -1.36713
SER_111 -1.1559 0.09969 1.1431 -0.026 0 0.0623 0.06486 -0.52669 -0 -0 -0.11998 -0.30434 0 0 0 0 0 0.00318 0 0.03383 0 -0.54943 0.60254 -0.77834 -0.27338 0.1935 -1.53104
ILE_112 -3.60132 0.35704 0.96623 -0.46845 0.3496 0.10101 0.25132 -1.17249 -0 -0 0.37986 -0.07094 0 0 0 0 0 0.17004 0.07348 0.32073 0 -0.74765 0 0.73287 -0.35299 0.25465 -2.45702
GLU_113 -3.30868 0.36067 2.99024 -0.28179 0.03464 0.35192 0.86754 -1.53867 -0 -0 -0.5803 -0.31379 0 0 0 0 0 0.03062 0.01246 0 2.79643 0.0368 0 -2.7348 -0.39064 0.43743 -1.22992
ASP_114 -2.75908 0.27028 3.08862 -0.08517 0.0069 0.27184 0.81538 -1.39477 -0 -0 -0.88499 -0.37454 0 0 0 -0.72628 0 -0.1207 0.00033 0 1.98654 0.15998 0 -2.3716 0.49258 0.35903 -1.26565
VAL_115 -3.64541 0.61251 1.35437 -0.25949 0.13673 0.05338 0.63435 -1.14325 -0.00712 -0.06633 0.1108 -0.30886 0 0 0 0 0 -0.06766 0.00044 0.36841 0 -0.6999 0 1.9342 0.53954 0.27251 -0.18078
ALA_116 -3.69813 0.44631 0.43222 -0.02212 0 0 0.57701 -0.99747 -0 -0 -0.30517 -0.42571 0 0 0 0 0 0.2058 0 0 0 -0.3012 0 1.8394 -0.06325 0.42867 -1.88363
ASN_117 -4.26149 0.61001 3.55984 -0.15643 0.00845 0.20595 2.62211 -2.01814 -0 -0 -3.34876 -0.8742 0 0 -1.00929 0 0 0.02081 0.08243 0 1.81242 -0.11679 0 -0.93687 0.24313 0.46571 -3.09113
ALA_118 -3.36372 0.6669 1.39385 -0.03048 0.00768 0 1.08647 -1.23566 -0 -0 -1.34471 -0.509 0 0 -1.00929 0 0 0.04398 0 0 0 -0.10684 0 1.8394 0.34269 0.30945 -1.90928
PHE_119 -7.69033 0.93105 2.25642 -0.61201 0.05727 0.35872 1.30493 -2.23442 -0.03296 -0.08718 -0.91567 -0.18563 0 0 0 0 0 0.53369 0.22739 0 2.78989 -0.00814 0 1.0402 0.34457 0.7393 -1.18293
ILE_120 -5.48781 0.98968 1.0445 -0.63893 0.61358 0.11861 1.35949 -1.54865 -0 -0 -1.43499 0.71804 0 0 0 0 0 0.01204 0.13263 0.9605 0 -0.06778 0 0.73287 -0.11117 1.74478 -0.8626
VAL_121 -7.99288 1.44203 1.58541 -0.29477 0.22407 0.06306 2.60244 -2.14852 -0 -0 -2.94733 -0.19787 0 0 0 0 0 -0.03765 0.00124 0.31875 0 -0.72881 0 1.9342 -0.4578 1.58701 -5.04742
ALA_122 -5.01863 0.45881 2.12608 -0.01963 0 0 2.08462 -1.86969 -0 -0 -0.91611 -0.36274 0 0 -0.65966 0 0 -0.01643 0 0 0 -0.36704 0 1.8394 -0.10899 0.57028 -2.25973
GLN_123 -5.33662 0.4108 3.61253 -0.43706 0.09663 0.39108 1.65615 -1.78125 -0.00429 -0.01787 -1.30885 -0.41676 0 0 -0.67125 0 0 -0.03387 0.01292 0 4.32008 -0.11973 0 -0.18838 -0.06673 0.36426 0.48179
GLU_124 -4.32478 0.37916 3.41859 -0.23626 0.04783 0.3534 1.38992 -1.68969 -0.00329 -0.01274 -1.15972 -0.49738 0 0 0 -0.69103 0 -0.02931 0.03954 0 3.60392 -0.02357 0 -2.7348 -0.3408 0.39925 -2.11177
VAL_125 -5.86601 0.56017 3.29392 -0.28011 0.19091 0.06388 2.46943 -2.24942 -0 -0 -1.78433 -0.36243 0 0 0 0 0 -0.04958 0.07241 0.20534 0 -0.74133 0 1.9342 -0.38212 0.30591 -2.61917
ALA_126 -3.05475 0.30124 0.97947 -0.0106 0 0 0.95143 -1.07957 -0.00329 -0.01274 0.41542 -0.28676 0 0 0 0 0 0.04966 0 0 0 0.31354 0 1.8394 0.77651 0.24412 1.42307
TYR_127 -2.96613 0.27255 1.2701 -0.71421 0.07032 0.42908 0.41511 -1.03884 -0.00022 -0.00082 0.50931 -0.19725 0 0 0 0 0 0.02323 0.05165 0 2.04651 -0.17241 0 1.2797 0.95602 0.32476 2.55847
LYS_128 -3.75221 0.37087 4.02262 -0.29169 0.0328 0.13007 2.40578 -1.92439 -0.00022 -0.00082 -1.91327 -0.06244 0 0 0 0 0 -0.00777 0.01096 1.87311 0 -0.0294 0 -1.5107 0.31311 0.42817 0.09456
ASN_129 -4.6656 0.31661 4.6422 -0.16909 0.01821 0.2695 2.56157 -2.28217 -0 -0 -1.09634 -0.3916 0 0 -0.67125 0 0 0.0209 0.00119 0 1.80472 -0.00011 0 -0.93687 0.14336 0.62817 0.19341
VAL_130 -3.93805 0.5532 2.8298 -0.31623 0.22422 0.07291 1.14165 -1.73159 -0 -0 0.03764 -0.29696 0 0 0 0 0 -0.08039 0.00127 0.56079 0 0.01374 0 1.9342 -0.3365 0.65189 1.3216
SER_131 -2.12485 0.12742 2.69889 -0.04116 0.00138 0.05536 1.19658 -1.24226 -0 -0 -1.44649 -0.28324 0 0 0 0 0 -0.04043 0.0063 0.21282 0 -0.33438 1.77464 -0.77834 -0.49606 0.4464 -0.26743
LYS_132 -3.84922 0.57353 3.48538 -0.36148 0.04556 0.15639 1.53405 -1.67974 -0 -0 -0.35866 0.16051 0 0 0 0 0 0.45064 0.0114 1.93955 0 0.07378 0 -1.5107 -0.3507 1.18276 1.50305
PRO_133 -1.9753 0.42397 1.17115 -0.13719 0.0181 0.09952 0.18058 -0.53822 -0 -0 -0.55927 0.13469 0 0 0 0 0 -0.04219 0.02223 0.23337 0 -0.36004 0 -2.4119 0.16548 1.2998 -2.27521
VAL_134 -3.5737 0.43661 1.21342 -0.30424 0.20879 0.0652 0.62026 -1.09416 -0 -0 -0.43288 -0.52755 0 0 0 0 0 0.12549 0.10912 0.24208 0 -0.12791 0 1.9342 -0.0163 0.51795 -0.60362
GLU_135 -3.62445 0.56425 3.33918 -0.20331 0.03105 0.25845 1.74084 -1.67031 -0.00074 -0.01721 -2.47966 -0.37426 0 0 0 -1.30107 0 0.10294 0.36372 0 3.13338 -0.0153 0 -2.7348 -0.29982 0.64046 -2.54666
GLY_136 -2.42301 0.37895 2.88236 -0.00012 0 0 1.68477 -1.42718 -0 -0 -1.75918 -0.30171 0 0 -1.13463 0 0 0.22361 0 0 0 1.01623 0 0.83697 0.71783 0.86511 1.56
THR_137 -5.81078 0.7372 4.09789 -0.13006 0.09914 0.06591 2.81483 -2.29064 -0 -0 -2.11464 -1.46569 0 0 0 -0.69103 0 -0.05471 0.13065 0.05854 0 -0.18892 2.3907 -1.0874 0.56133 0.88109 -1.99659
MET_138 -6.76886 0.68788 3.51888 -0.38955 0.17164 0.10327 1.59695 -1.98416 -0 -0 -1.42457 0.24765 0 0 -0.66769 0 0 0.01264 0.07946 1.2637 0 0.18102 0 0.60916 -0.54 0.6852 -2.61737
LEU_139 -7.51645 0.60077 3.36557 -0.66636 0.32098 0.17832 1.97708 -2.12496 -0.01029 -0.08144 -1.44682 0.3547 0 0 -0.98788 0 0 -0.02293 0.05433 2.63589 0 -0.1782 0 0.18072 0.05691 0.41743 -2.89261
THR_140 -6.75697 0.86225 3.53355 -0.17093 0.05046 0.06237 2.76421 -2.29864 -0.01029 -0.08144 -3.07684 -0.47715 0 0 -0.84134 0 0 -0.00757 0.06863 0.23318 0 0.10511 4.12944 -1.0874 0.7522 1.30816 -0.93898
VAL_141 -5.50143 0.81372 1.60986 -0.30994 0.19819 0.0608 1.16523 -1.56597 -0 -0 -2.69663 -0.16055 0 0 -0.84134 0 0 0.27898 0.00436 0.02201 0 -0.45343 0 1.9342 0.46286 1.76365 -3.21542
ALA_142 -4.51414 0.63563 1.8058 -0.01932 0 0 1.92285 -1.56697 -0.03296 -0.08718 -1.32902 -0.32084 0 0 0 0 0 0.03314 0 0 0 -0.49258 0 1.8394 0.03887 1.77733 -0.30999
ARG_143 -5.90324 0.88929 4.68094 -1.28014 0.28874 0.93534 2.10241 -2.19666 -0.00712 -0.06633 -1.39564 0.02616 0 0 0 -0.72628 0 0.05625 0.03284 4.6405 0 1.25386 0 -1.2888 5.48991 1.63905 9.17109
LEU_144 -5.09466 0.65327 1.57977 -0.51277 0.2712 0.1362 0.92637 -1.35648 -0 -0 0.02175 0.11549 0 0 0 0 0 -0.06169 0.13138 0.08687 0 -0.13866 0 0.18072 5.19023 0.93206 3.06108
ILE_145 -5.77726 0.70431 4.33221 -0.67408 0.89669 0.16414 2.54999 -2.39707 -0.01079 -0.08069 -2.16177 -0.49265 0 0 0 0 0 0.01026 0.01328 2.24593 0 0.26335 0 0.73287 -0.34086 1.12273 1.10059
SER_146 -3.79888 0.41453 4.11176 -0.03119 0 0.07207 2.10694 -2.05033 -0.01047 -0.15655 -1.34236 -0.56871 0 0 0 0 0 -0.05649 0.00013 0.80775 0 0.29827 0.60326 -0.77834 0.40349 1.01911 1.04397
ASN_147 -2.51 0.15633 3.1779 -0.17785 0.03068 0.26733 1.13749 -1.50079 -0.01047 -0.15655 -0.10407 -0.29911 0 0 0 0 0 -0.05321 0.0125 0 1.43771 0.2444 0 -0.93687 0.45669 0.42509 1.5972
GLU_148 -4.31158 0.29858 4.72752 -0.21351 0.03025 0.30532 2.31535 -2.3106 -0 -0 -1.81869 -0.62827 0 0 0 0 0 0.07058 0.01915 0 3.18776 -0.23189 0 -2.7348 -0.09782 0.33068 -1.06199
PHE_149 -11.0858 1.92 4.93104 -0.91421 0.09489 0.27086 3.32021 -3.49616 -0.01838 -0.08806 -3.0523 -0.07403 0 0 0 0 0 0.00697 0.00017 0 1.84708 -0.51272 0 1.0402 -0.03945 0.62226 -5.22745
LYS_150 -4.59104 0.24937 5.40548 -0.40048 0.05005 0.20013 2.09412 -2.52731 -0.01079 -0.08069 -1.81821 -0.09632 0 0 0 0 0 -0.01956 0.00366 1.88224 0 0.04228 0 -1.5107 0.03307 0.5549 -0.53981
SER_151 -3.10037 0.1053 4.05166 -0.02377 0 0.02245 1.37657 -1.88115 -0 -0 -0.59885 -0.3472 0 0 0 0 0 -0.02462 0.00245 0.50044 0 0.29935 0.60239 -0.77834 -0.06887 0.24692 0.38437
GLN_152 -6.57652 0.39208 5.77529 -0.56556 0.06616 0.56323 2.80537 -2.76737 -0 -0 -2.98773 -0.25248 0 0 -0.98788 0 0 -0.04197 0.13444 0 4.23985 0.04391 0 -0.18838 0.08 0.26669 -0.00086
LYS_153 -9.44153 0.87272 8.6102 -0.8443 0.36674 0.67927 4.09227 -3.61631 -0.00925 -0.05713 -4.44121 0.02396 0 0 0 -1.28946 0 -0.03384 0.10784 3.72899 0 -0.03449 0 -1.5107 -0.09906 0.40675 -2.48855
ASN_154 -4.22677 0.21944 5.00072 -0.19212 0.03756 0.30935 2.03434 -2.16628 -0.02326 -0.12065 -1.86376 -0.42555 0 0 0 -0.79703 0 -0.08383 0.0196 0 2.00274 -0.42413 0 -0.93687 -0.51322 0.46885 -1.68087
ARG_155 -2.76635 0.56836 2.92297 -1.70987 0.44277 1.89396 1.14363 -1.27117 -0 -0 -0.90442 -1.89719 0 0 0 0 0 0.05368 0.07517 3.25408 0 -0.04448 0 -1.2888 5.38457 1.53635 7.39328
PRO_156 -5.28504 0.97603 3.04492 -0.22428 0.03768 0.16301 0.47812 -1.18371 -0.00925 -0.05713 -0.38179 -0.08412 0 0 0 0 0 0.50853 0.04095 0.24609 0 -0.48929 0 -2.4119 5.72812 1.77505 2.87201
LYS_157 -1.39651 0.0709 1.23887 -0.36519 0.03661 0.17939 0.22033 -0.60823 -0.00429 -0.01787 -0.1933 -0.00193 0 0 0 0 0 -0.0768 0.00422 1.71443 0 0.16337 0 -1.5107 0.05644 0.67931 0.18904
THR_158 -5.706 0.66855 3.46187 -0.18012 0.07762 0.06542 1.74826 -1.96217 -0.00118 -0.01642 -2.63574 -1.12135 0 0 -0.65966 0 0 0.03106 0.00043 0.22049 0 -0.25509 2.31268 -1.0874 0.47435 0.44667 -4.11773
LEU_159 -5.65558 0.48368 2.52808 -0.51126 0.2714 0.14608 2.14154 -1.81937 -0 -0 -2.21903 0.0417 0 0 0 0 0 0.22916 0.06339 0.47992 0 -0.0197 0 0.18072 0.65806 0.61278 -2.38844
GLU_160 -4.9001 0.45332 5.43473 -0.30002 0.06197 0.41669 2.54613 -2.43291 -0.00566 -0.04748 -2.38217 -0.45088 0 0 0 0 0 -0.04091 0.023 0 3.90099 -0.31757 0 -2.7348 -0.15409 0.56216 -0.36757
LYS_161 -5.64861 0.4032 4.85047 -0.42013 0.08561 0.2166 1.5626 -2.16727 -0.06804 -0.29249 -0.87469 0.20024 0 0 0 0 0 -0.03367 0.04236 1.75433 0 -0.07715 0 -1.5107 -0.59815 0.3662 -2.2093
LEU_162 -5.70438 0.34388 4.2626 -0.49316 0.23136 0.11365 2.35342 -2.27432 -0 -0 -1.76734 0.16351 0 0 0 0 0 0.05147 0.0562 0.27511 0 -0.28165 0 0.18072 -0.28154 0.44983 -2.32066
PHE_163 -9.89253 1.1506 4.29381 -0.66066 0.21519 0.36861 3.01499 -3.26634 -0 -0 -1.29085 -0.03711 0 0 0 0 0 0.16486 0.2925 0 2.79703 0.05158 0 1.0402 -0.07508 0.5762 -1.25699
GLU_164 -7.61276 0.72844 8.04332 -0.49656 0.03821 0.83629 3.91935 -3.65254 -0.01059 -0.04352 -4.46269 -0.64282 0 0 0 -0.49243 0 0.07131 0.109 0 3.50837 -0.2052 0 -2.7348 -0.2669 0.81914 -2.54738
GLN_165 -8.42641 1.33842 7.06725 -0.27877 0.03043 0.1998 2.6639 -3.85458 -0.03811 -0.20301 -1.14562 -0.43632 0 0 0 0 0 -0.021 0.03103 0 3.17299 -0.06025 0 -0.18838 -0.33868 0.81801 0.33068
ALA_166 -4.88334 0.40493 4.26825 -0.02124 0 0 2.42041 -2.64751 -0 -0 -1.82785 -0.35253 0 0 0 0 0 0.00827 0 0 0 -0.24008 0 1.8394 -0.26053 0.54716 -0.74467
VAL_167 -6.13845 0.77841 2.38872 -0.34357 0.12948 0.08075 2.08926 -2.09521 -0 -0 -2.09097 0.02288 0 0 0 0 0 -0.04788 0.00045 0.97521 0 -0.15558 0 1.9342 -0.21697 0.5574 -2.13187
LYS_168 -5.40129 0.64062 4.8305 -0.52207 0.13234 0.32606 2.53019 -2.33697 -0.01566 -0.12611 -2.27318 -0.00925 0 0 0 0 0 0.18018 0.0132 1.84384 0 0.22896 0 -1.5107 0.25456 0.68782 -0.52696
VAL_169 -3.46182 0.34865 3.50341 -0.31521 0.42547 0.0755 2.01005 -1.9756 -0.00033 -0.01052 -3.03791 -0.8256 0 0 0 0 0 0.19516 0.00539 0.1394 0 0.42272 0 1.9342 5.85588 0.90612 6.19496
ALA_170 -6.12447 2.03442 3.55658 -0.0248 0.0001 0 3.24558 -2.83869 -0 -0 -2.27446 -0.39472 0 0 0 0 0 -0.09632 0 0 0 -0.38818 0 1.8394 5.31525 1.12007 4.96976
TRP_171 -9.04292 1.62037 3.24777 -1.42049 0.34537 0.5596 1.46771 -2.67613 -0.02097 -0.07469 -0.94928 -0.70424 0 0 0 0 0 -0.13415 0.00715 0 1.19642 -0.08101 0 1.6906 -0.24111 0.75918 -4.45081
GLN_172 -5.34479 1.10706 4.30028 -0.37562 0.05141 0.2307 2.1063 -2.3252 -0.00033 -0.01052 -1.08483 -0.54751 0 0 0 0 0 0.02649 0.09611 0 3.70741 -0.02164 0 -0.18838 0.24842 0.31766 2.29302
ALA_173 -5.27988 0.75933 3.59176 -0.02305 0 0 2.95247 -2.57291 -0 -0 -2.45951 -0.3639 0 0 0 0 0 -0.05981 0 0 0 -0.35381 0 1.8394 -0.0965 0.36885 -1.69756
VAL_174 -4.9082 0.91255 3.16634 -0.29857 0.14431 0.05561 2.09551 -2.21805 -0 -0 -1.12774 0.23933 0 0 0 0 0 -0.20425 0.03224 0.43296 0 0.56879 0 1.9342 -0.23899 0.52017 1.10621
LYS_175 -3.16641 0.35732 3.31472 -0.31743 0.04012 0.16615 1.42723 -1.4496 -0 -0 -0.95645 -0.14378 0 0 0 0 0 -0.04271 0.01413 1.86237 0 -0.09573 0 -1.5107 -0.12595 0.36053 -0.26619
LYS_176 -2.40832 0.19244 2.51905 -0.49759 0.1211 0.32649 1.21833 -1.13018 -0.02079 -0.13762 -0.97582 -0.05442 0 0 0 0 0 0.00669 0.02344 1.58215 0 -0.23808 0 -1.5107 0.00989 0.27042 -0.70349
THR_177 -4.45276 0.76308 3.78856 -0.22997 0.20358 0.09876 2.05688 -2.08705 -0.03276 -0.2174 -1.63936 -0.51729 0 0 -0.76724 0 0 0.76532 0.15077 0.86209 0 -0.05633 4.10359 -1.0874 0.24562 1.09161 3.0423
PRO_178 -2.11333 0.42744 1.8484 -0.13221 0.00024 0.09817 0.99675 -0.82095 -0 -0 -1.86846 0.197 0 0 -1.69979 0 0 -0.04886 0.02697 0.18213 0 -1.13371 0 -2.4119 -0.39244 1.20618 -5.63838
GLN_179 -5.02016 0.41564 2.50486 -0.58314 0.29463 0.54312 0.82159 -1.57934 -0.02965 -0.27546 -1.09421 -0.56511 0 0 -0.93255 0 0 0.02125 0.18647 0 4.26481 -0.06021 0 -0.18838 -0.46565 0.47001 -1.27147
MET_180 -4.76617 0.7283 0.74628 -0.18732 0.01057 0.04537 0.34901 -0.94468 -0 -0 0.13981 -0.0886 0 0 0 0 0 0.04848 0.05803 2.56355 0 -0.05035 0 0.60916 -0.04052 0.41462 -0.36443
LEU_181 -8.73659 1.90386 2.73487 -0.58102 0.40063 0.19274 2.56564 -2.10985 -0.00064 -0.00243 -0.72491 0.12277 0 0 0 0 0 0.07209 0.23764 0.88445 0 -0.07367 0 0.18072 1.52861 1.86481 0.4597
PRO_182 -3.71497 0.79479 2.75752 -0.08816 0.00017 0.05458 1.93305 -1.31931 -0 -0 -1.72407 0.72018 0 0 0 0 0 -0.13022 0.0004 0.57255 0 -0.43332 0 -2.4119 1.24203 1.78446 0.03779
VAL_183 -5.2446 0.56881 2.42054 -0.27959 0.1592 0.04751 1.67464 -1.79304 -0 -0 -1.31456 0.42039 0 0 0 0 0 -0.10801 0.00166 0.55752 0 0.42177 0 1.9342 -0.36665 0.26854 -0.63165
LEU_184 -9.392 1.21877 4.68774 -0.50771 0.19982 0.13131 3.28624 -3.06227 -0 -0 -2.12087 0.14871 0 0 0 0 0 0.10164 0.25618 0.21801 0 -0.23449 0 0.18072 -0.28327 0.6491 -4.52237
LYS_185 -6.38266 0.57321 6.67936 -0.4425 0.18309 0.21372 2.88211 -2.84906 -0.00064 -0.00243 -2.93339 0.10043 0 0 0 -0.45853 0 -0.01358 0.32864 2.8065 0 -0.06755 0 -1.5107 -0.19021 1.02711 -0.05709
ALA_186 -2.28135 0.13335 2.41829 -0.02219 0 0 1.03818 -1.39492 -0 -0 -0.16454 -0.37999 0 0 0 0 0 -0.06032 0 0 0 -0.38779 0 1.8394 -0.3527 0.61886 1.00427
SER_187 -3.47732 0.33936 3.57757 -0.03602 0.01127 0.0275 1.36843 -1.81707 -0 -0 -1.06827 0.02829 0 0 0 0 0 -0.02979 0.03958 0.71194 0 -0.26062 1.75434 -0.77834 -0.65018 0.55675 0.29745
GLY_188 -2.95776 0.1295 2.45096 -4e-05 0 0 1.09939 -1.45083 -0.01437 -0.05325 -1.54555 -0.39488 0 0 0 0 0 0.01343 0 0 0 -1.02111 0 0.83697 -0.68753 0.54451 -3.05057
VAL_189 -5.61329 0.7542 2.97584 -0.27697 0.23446 0.05987 1.46057 -2.04984 -0 -0 -1.1324 -0.14573 0 0 0 0 0 -0.00447 0.03192 0.38461 0 -0.74707 0 1.9342 -0.53189 0.44082 -2.2252
VAL_190 -5.23014 0.78806 0.61403 -0.30105 0.31618 0.07622 0.49049 -1.43293 -0.01437 -0.05325 0.88861 -0.65692 0 0 0 0 0 0.11769 0.00351 0.16448 0 -0.32691 0 1.9342 -0.04324 0.48913 -2.17623
ASP_191 -3.62628 0.09659 3.12656 -0.11562 0.02265 0.35902 0.65302 -1.50339 -0.04033 -0.1609 -0.48981 -0.17503 0 0 0 0 0 -0.05552 0.0191 0 2.26106 -0.30664 0 -2.3716 -0.226 0.37091 -2.16223
SER_192 -4.42119 0.85941 4.47182 -0.02713 0 0.04702 2.93375 -2.32309 -0.02653 -0.11517 -2.15908 -1.15879 0 0 -0.69369 0 0 0.01269 0.07337 1.2556 0 -0.44734 0.61242 -0.77834 -0.14482 0.42767 -1.60143
GLY_193 -2.14877 0.14781 2.46164 -4e-05 0 0 1.36611 -1.30181 -0 -0 -1.16582 -0.43024 0 0 0 0 0 -0.1831 0 0 0 0.38134 0 0.83697 0.43006 0.29827 0.69243
ALA_194 -4.14315 0.53822 2.5649 -0.02305 0 0 1.8156 -1.89977 -0 -0 -1.27537 -0.36255 0 0 -0.69369 0 0 -0.07118 0 0 0 -0.32314 0 1.8394 -0.12319 0.16256 -1.99441
TYR_195 -12.1007 1.68756 5.01676 -0.73385 0.08175 0.40438 4.13828 -3.68459 -0.0053 -0.03013 -2.35128 -0.17219 0 0 0 0 0 0.27165 0.09527 0 2.12543 -0.03155 0.0928 1.2797 -0.33423 0.51435 -3.73589
GLY_196 -4.2607 0.42625 4.2656 -5e-05 0 0 2.17676 -2.37345 -4e-05 -0.00084 -1.73253 -0.46266 0 0 0 0 0 -0.02229 0 0 0 0.17721 0 0.83697 0.58252 0.69998 0.31274
PHE_197 -5.20048 0.4044 4.46069 -0.78333 0.03102 0.19092 2.28944 -2.46904 -0 -0 -2.19104 -0.11007 0 0 0 0 0 0.0123 0.02895 0 1.72149 -0.51805 0 1.0402 0.72789 0.53142 0.1667
ALA_198 -5.12231 0.25317 3.97603 -0.02244 0 0 2.06115 -2.42225 -0 -0 -1.75131 -0.33967 0 0 0 0 0 -0.04938 0 0 0 -0.25162 0 1.8394 -0.07912 0.41506 -1.4933
CYS_199 -7.95413 0.73408 5.34317 -0.04423 0 0.01458 2.60609 -2.79023 -0.00138 -0.01118 -3.06714 -0.02471 0 0 0 0 0 0.01879 0.02193 0.31577 0 0.29042 0 3.6196 0.02066 0.37199 -0.53591
PHE_200 -7.29694 0.66843 5.99443 -0.93866 0.06852 0.29617 3.10673 -3.13262 -0 -0 -3.28514 -0.05805 0 0 0 0 0 -0.00362 0.16636 0 1.74413 -0.4897 0 1.0402 0.30704 0.35832 -1.45438
LEU_201 -6.76345 0.76042 4.60198 -0.50986 0.27189 0.12296 2.39704 -2.71963 -0.01803 -0.08932 -2.28986 0.24753 0 0 0 0 0 -0.03533 0.0105 0.43553 0 -0.2576 0 0.18072 -0.06224 0.73801 -2.97876
GLU_202 -4.47445 0.20829 6.51624 -0.33324 0.05309 0.35247 2.99928 -2.72904 -0 -0 -3.47658 -0.53349 0 0 0 -0.45853 0 -0.01961 0.06668 0 4.05971 -0.12887 0 -2.7348 -0.29893 0.72286 -0.20893
GLY_203 -3.73254 0.22943 4.05785 -5e-05 0 0 1.9482 -2.11669 -0 -0 -2.13505 -0.39015 0 0 0 0 0 -0.07015 0 0 0 0.09749 0 0.83697 0.46764 0.19224 -0.61481
MET_204 -7.54047 0.63832 4.89918 -0.78667 0.23723 0.22213 3.00274 -2.6798 -0.00138 -0.01118 -2.91894 0.02022 0 0 0 0 0 0.02655 0.13711 0.95781 0 -0.10912 0 0.60916 0.54066 0.37696 -2.37949
LEU_205 -5.30171 0.4419 4.81377 -0.46882 0.21481 0.10982 2.57094 -2.55203 -0 -0 -2.86536 0.19777 0 0 0 0 0 0.10167 0.03144 0.35198 0 -0.28303 0 0.18072 -0.25231 0.57477 -2.13366
SER_206 -4.59986 0.19965 6.04998 -0.02295 0 0.02143 2.35594 -2.75639 -0.01803 -0.08932 -2.06135 -0.39791 0 0 0 0 0 0.25412 0.01056 0.50704 0 0.29503 0.60013 -0.77834 -0.18396 0.36807 -0.24617
TYR_207 -8.1269 0.69696 5.27809 -0.93704 0.05853 0.30541 3.08659 -3.16178 -0 -0 -1.05328 -0.28771 0 0 0 0 0 0.00863 0.11137 0 1.73359 -0.39909 0 1.2797 0.04528 0.23295 -1.12868
TYR_208 -5.07159 0.40505 2.70298 -0.58059 0.09756 0.27891 1.68653 -1.86981 -0 -0 -1.02945 -0.2883 0 0 0 0 0 0.00029 0.00129 0 2.60915 0.08476 0.00089 1.2797 -0.06297 0.29626 0.54065
GLY_209 -1.71525 0.18353 2.31629 -5e-05 0 0 1.03872 -1.1684 -0 -0 -1.22375 -0.40847 0 0 0 0 0 -0.02621 0 0 0 0.23773 0 0.83697 -0.11103 0.33821 0.29828
GLY_210 -1.54373 0.16307 2.34272 -7e-05 0 0 1.02788 -1.12191 -0 -0 -1.27976 -0.29467 0 0 0 0 0 -0.14025 0 0 0 -1.53772 0 0.83697 0.34279 0.6706 -0.53408
GLU_211 -4.96981 0.43181 5.46255 -0.20702 0.01565 0.26979 2.69585 -2.43961 -0 -0 -3.01811 -0.43315 0 0 0 -0.82572 0 -0.03343 0.0712 0 3.44989 0.01186 0 -2.7348 0.1882 0.71064 -1.35421
SER_212 -5.01096 0.38394 4.44771 -0.04051 0.00703 0.07512 3.00842 -2.24764 -0 -0 -2.62187 -0.38308 0 0 -0.72004 0 0 -0.01086 0.05834 1.33412 0 0.28984 0.77417 -0.77834 0.47011 0.53354 -0.43096
ASN_213 -7.45787 0.99666 5.17358 -0.19684 0.03053 0.32268 2.52138 -2.84774 -0 -0 -2.34275 -0.52465 0 0 0 -0.82572 0 0.0012 0.02344 0 2.6986 -0.5448 0 -0.93687 0.56593 0.60989 -2.73336
LEU_214 -3.8652 0.36171 3.20041 -0.52344 0.23923 0.1526 1.34455 -1.63657 -0 -0 -1.63888 0.10582 0 0 0 0 0 -0.00397 0.13832 0.54028 0 0.01338 0 0.18072 0.18594 0.67491 -0.5302
ASP_215 -4.89749 0.28992 6.15102 -0.10456 0.04134 0.28934 2.58059 -2.63039 -0.0122 -0.10974 -3.86009 -0.43876 0 0 -0.5972 0 0 0.01871 0.11403 0 2.49598 0.02813 0 -2.3716 0.02294 0.6488 -2.34123
ASP_216 -4.0698 0.21995 6.05597 -0.10174 0.01163 0.27585 2.56466 -2.33402 -0.02396 -0.21142 -4.39241 -0.27394 0 0 0 -0.58615 0 -0.02306 0.03095 0 1.90699 0.03892 0 -2.3716 -0.42493 0.42475 -3.28334
ASN_217 -2.26071 0.41806 2.58361 -0.18015 0.03333 0.26728 1.29047 -1.2655 -0.00469 -0.08596 -1.44434 -0.67688 0 0 -1.51051 0 0 0.06827 0.03321 0 3.78038 0.34426 0 -0.93687 -0.2752 0.53221 0.71024
THR_218 -1.96856 0.28687 2.06219 -0.11892 0.03336 0.07979 0.92299 -1.07454 -0.00015 -0.00467 -1.48475 -0.84918 0 0 -1.51051 0 0 0.12494 0.00547 0.10499 0 0.81492 4.10785 -1.0874 0.9588 0.76047 2.16395
LEU_219 -4.70014 0.35447 3.22576 -0.45986 0.15117 0.08285 1.54509 -1.65895 -0.01926 -0.12546 -0.02263 0.26298 0 0 0 0 0 0.00722 0.01356 0.41131 0 -0.28601 0 0.18072 0.77004 0.62746 0.36029
SER_220 -2.31928 0.72003 1.74722 -0.02284 0 0.02216 0.24919 -0.85605 -0.00015 -0.00467 0.40165 -0.22052 0 0 0 0 0 0.0255 0.00054 0.54911 0 0.33329 0.60268 -0.77834 -0.05072 1.0683 1.46711
THR_221 -6.3874 1.06056 4.3052 -0.20032 0.11619 0.0732 2.02336 -2.35127 -4e-05 -0.00084 -2.36171 -0.86107 0 0 -0.7663 0 0 0.0117 0.01322 0.94813 0 -0.61304 2.36651 -1.0874 0.31688 1.47478 -1.91967
ILE_222 -5.53153 0.42193 1.19195 -0.64163 0.4245 0.14949 0.64435 -1.36375 -0.02446 -0.09178 -0.59103 -0.12328 0 0 0 0 0 -0.01441 0.02012 1.11085 0 -0.21708 0 0.73287 0.44399 1.12422 -2.33468
GLU_223 -4.38982 0.17469 4.32469 -0.3787 0.13245 0.50708 1.77742 -1.98269 -0.02446 -0.09178 -1.50093 -0.65659 0 0 -0.7663 -0.88104 0 0.01675 0.06224 0 3.93163 -0.0398 0 -2.7348 0.29019 0.59427 -1.6355
ILE_224 -6.77581 0.97647 3.07888 -0.60884 0.37678 0.1143 2.14752 -2.31476 -0 -0 -1.36363 0.56375 0 0 0 0 0 0.16466 0.2225 0.92873 0 -0.45504 0 0.73287 -0.25455 0.51314 -1.95302
LYS_225 -8.54454 0.87827 9.44737 -0.4663 0.11544 0.27831 3.96851 -3.85573 -0 -0 -6.24854 0.00864 0 0 -0.5972 0 0 -0.16988 0.49615 1.2797 0 -0.03283 0 -1.5107 -0.20055 0.93382 -4.22007
PHE_226 -10.9857 2.0656 3.45996 -0.60758 0.39479 0.3029 3.4369 -3.02393 -0.01385 -0.1444 -2.60411 -0.37145 0 0 0 0 0 -0.12171 0.1954 0 3.35811 0.34663 0 1.0402 0.0185 0.81899 -2.43469
ASN_227 -4.87202 0.57053 5.92078 -0.1781 0.02198 0.27558 2.84159 -2.59864 -0 -0 -2.15569 -0.36438 0 0 0 -0.88104 0 -0.11553 0.00178 0 1.58108 0.11412 0 -0.93687 -0.0324 0.41406 -0.39317
LYS_228 -4.396 0.35379 5.02554 -0.3146 0.03277 0.1635 3.04839 -2.21956 -0 -0 -4.4423 -0.12585 0 0 -0.88351 -0.58615 0 -0.04601 0.04198 1.83536 0 -0.09354 0 -1.5107 -0.26394 0.30222 -4.07861
PHE_229 -9.8607 1.10566 5.46148 -0.63526 0.06643 0.36496 3.00018 -3.36165 -0.01881 -0.13593 -1.92516 0.23763 0 0 0 0 0 0.05648 0.01831 0 2.16777 -0.08535 0 1.0402 -0.07311 0.44856 -2.12832
LYS_230 -4.32198 0.26113 4.41356 -0.29974 0.01966 0.13506 1.90767 -1.88003 -0 -0 -0.40302 -0.03769 0 0 0 0 0 -0.06518 0.03667 1.75254 0 -0.06799 0 -1.5107 -0.11217 0.3722 0.19999
GLU_231 -1.64777 0.18843 2.23635 -0.23105 0.03852 0.35874 0.46124 -0.9766 -0 -0 -0.1313 -0.54997 0 0 0 0 0 -0.08312 0.01521 0 2.90358 -0.06976 0 -2.7348 -0.53201 0.22579 -0.52853
GLN_232 -4.72617 0.35676 4.8329 -0.24032 0.02828 0.16849 2.53007 -2.3019 -0.00343 -0.04067 -1.75154 -0.34086 0 0 -0.88351 0 0 -0.01788 0.09409 0 2.57428 0.18982 0 -0.18838 0.1485 0.23979 0.66833
HIS_233 -2.82657 0.23077 2.58333 -0.89164 0.05691 1.01529 0.86843 -1.29365 -0.0025 -0.03707 -1.17177 -2.65899 0 0 0 -1.03822 0 -0.05788 0.28391 0 1.71211 -0.04387 0 -0.45461 0.20441 0.68905 -2.83256
ALA_234 -3.3432 0.38259 3.02526 -0.02246 0 0 1.02063 -1.72185 -0.01788 -0.13233 -1.05119 -0.39326 0 0 0 0 0 0.12393 0 0 0 -0.56416 0 1.8394 -0.16793 0.77052 -0.25192
ASN_235 -3.31555 0.1017 1.39315 -0.18993 0.01923 0.30315 0.31909 -0.96724 -0.00164 -0.03466 0.08368 -0.59976 0 0 0 0 0 -0.00841 0.0004 0 2.57667 -0.55427 0 -0.93687 -0.00526 0.4533 -1.36321
GLU_236 -4.19819 0.67744 5.15594 -0.35018 0.06582 0.5886 2.63588 -2.30698 -0.03647 -0.17701 -3.5196 -0.83772 0 0 0 -1.03822 0 0.10828 0.09155 0 3.56096 0.27578 0 -2.7348 0.12298 0.43108 -1.48485
ASP_237 -1.77142 0.31161 2.4699 -0.1145 0.00963 0.35063 1.15231 -1.1205 -0.01136 -0.04206 -0.70868 -0.62768 0 0 0 0 0 -0.10506 0.04194 0 1.71018 0.0261 0 -2.3716 0.31819 0.40615 -0.07621
GLU_238 -3.09182 0.42444 3.06473 -0.23263 0.03436 0.3498 1.03754 -1.48657 -0 -0 -1.07903 -0.61269 0 0 0 0 0 -0.09271 0.0066 0 3.34951 -0.24248 0 -2.7348 -0.03374 0.44109 -0.8984
PHE_239 -9.98745 1.94333 3.166 -0.68175 0.02504 0.19939 2.42599 -2.65826 -0 -0 -1.64112 -0.07134 0 0 0 0 0 0.15297 0.10335 0 1.92047 -0.35562 0 1.0402 -0.212 1.19136 -3.43941
GLY_240 -3.21444 0.25206 3.0427 -5e-05 0 0 1.34191 -1.58501 -0.02511 -0.13495 -1.18289 -0.37998 0 0 0 0 0 -0.1462 0 0 0 -1.48801 0 0.83697 -0.43279 1.30319 -1.8126
TYR_241 -6.42781 0.89925 2.14433 -0.68431 0.06242 0.07927 1.23004 -1.742 -0 -0 -0.42207 -0.34034 0 0 0 0 0 -0.0378 0.14896 0 2.28717 0.0646 0.00017 1.2797 -0.62344 0.51688 -1.56497
CYS_242 -3.34748 0.3083 2.89484 -0.05386 0.00082 0.01847 1.42204 -1.45009 -0 -0 -1.62913 -0.87647 0 0 -0.72004 0 0 -0.01096 0.02543 0.61812 0 0.01596 0 3.6196 0.01372 0.30647 1.15574
THR_243 -2.03462 0.26663 1.06673 -0.11201 0.07471 0.07894 0.1801 -0.73518 -0 -0 -0.63281 -0.50097 0 0 0 0 0 0.03267 0.00285 0.09696 0 -0.4859 2.27164 -1.0874 -0.04841 0.18521 -1.38088
GLU_244 -1.03142 0.0433 1.03198 -0.20892 0.0313 0.29565 0.18651 -0.44261 -0 -0 -0.27372 -0.42729 0 0 0 0 0 -0.0066 0.00096 0 3.048 -0.04784 0 -2.7348 -0.38202 0.12884 -0.78869
TYR_245 -2.95138 0.173 1.44883 -0.77661 0.05054 0.09889 0.12618 -1.06815 -0.01431 -0.12018 0.10261 -0.48344 0 0 0 0 0 -0.0218 0.00978 0 1.93531 -0.26018 0.04201 1.2797 0.02786 0.11345 -0.28788
VAL_246 -2.97917 0.24252 1.43587 -0.27621 0.17153 0.05876 0.11817 -1.12296 -0.01282 -0.09393 0.31865 -0.33561 0 0 0 0 0 -0.06003 0.00014 0.22553 0 -0.7637 0 1.9342 -0.05353 0.13377 -1.05883
LEU_247 -3.27687 0.18964 1.78128 -0.59984 0.19901 0.16332 0.45308 -1.15847 -0 -0 -0.78097 0.26662 0 0 -0.43433 0 0 0.02036 0.01246 0.55676 0 -0.3419 0 0.18072 -0.27449 0.26889 -2.77473
ARG_248 -3.16153 0.24628 2.5226 -0.88072 0.21911 0.62123 0.52355 -1.34529 -0.00149 -0.02624 -0.76182 -0.09564 0 0 -0.43433 0 0 0.02025 0.01614 1.76971 0 -0.22953 0 -1.2888 -0.17084 0.41233 -2.04503
LEU_249 -2.62858 0.33916 1.26752 -0.4724 0.20883 0.09009 0.59754 -0.82349 -0 -0 -1.00628 0.18911 0 0 0 0 0 0.01873 0.03782 0.46243 0 -0.37878 0 0.18072 -0.25733 0.3465 -1.82841
GLY_250 -1.2241 0.14288 1.4627 -0.0001 0 0 0.65809 -0.7014 -0.00301 -0.03215 -0.87002 -0.40959 0 0 0 0 0 0.03767 0 0 0 0.33854 0 0.83697 0.67519 0.20501 1.11668
LEU_251 -4.66253 0.70037 3.00024 -0.53299 0.26081 0.15721 1.71479 -1.68505 -0.01294 -0.06561 -1.38354 0.08798 0 0 0 0 0 0.00543 0.0536 0.56431 0 -0.00816 0 0.18072 1.00071 0.36016 -0.26449
LYS_252 -2.45355 0.27665 2.43925 -0.4288 0.07248 0.23183 1.31948 -1.22178 -0 -0 -0.76725 0.06522 0 0 0 0 0 -0.08873 0.00267 1.40274 0 -0.02643 0 -1.5107 -0.08412 0.59214 -0.17889
ILE_253 -4.14971 0.67628 2.20431 -0.51675 0.31188 0.11272 0.23765 -1.40577 -0.0395 -0.23936 -0.02563 0.51186 0 0 0 0 0 -0.0447 0.00662 0.65532 0 0.36618 0 0.73287 -0.39816 0.60786 -0.39604
ASN_254 -4.07571 0.45323 3.80965 -0.16743 0.01988 0.23618 1.40524 -1.9219 -0.01294 -0.06561 0.00148 -0.29579 0 0 0 0 0 -0.01082 0 0 1.70973 0.07832 0 -0.93687 -0.09097 0.36782 0.50347
GLN_255 -1.34503 0.10504 1.38869 -0.2953 0.05304 0.27597 0.15616 -0.66721 -0 -0 0.09149 -0.85759 0 0 0 0 0 -0.10511 0.0088 0 2.69846 -0.17955 0 -0.18838 -0.12295 0.09866 1.11517
THR_256 -2.59456 0.28556 1.82639 -0.11305 0.10285 0.07245 0.24179 -1.25741 -0.03649 -0.20721 -0.01196 -0.68781 0 0 0 0 0 -0.02047 0.00166 0.03544 0 -0.45666 2.27323 -1.0874 -0.37844 0.08555 -1.92654
VAL_257 -1.96754 0.134 0.92324 -0.27338 0.16389 0.06091 0.09282 -0.69423 -0 -0 0.13542 -0.36163 0 0 0 0 0 0.08956 0.0128 0.22687 0 -0.75187 0 1.9342 -0.40724 0.12705 -0.55514
GLU_258 -2.70429 0.38294 2.6074 -0.22367 0.02759 0.32611 0.94905 -1.14223 -0 -0 -1.48552 -0.48406 0 0 0 -0.60751 0 0.00267 0.04606 0 3.06707 -0.03241 0 -2.7348 -0.25574 0.49235 -1.76899
LYS_259 -2.61707 0.12027 1.48306 -0.4791 0.10507 0.33862 0.03737 -0.70539 -0 -0 0.06279 -0.34948 0 0 0 0 0 -0.02048 0.01723 2.2089 0 -0.03026 0 -1.5107 0.18069 0.47334 -0.68512
GLN_260 -2.28646 0.06282 2.50059 -0.63712 0.08738 0.41853 0.86578 -1.10964 -0 -0 -1.20545 -0.31389 0 0 -0.85583 0 0 0.02187 0.03405 0 3.05782 0.04757 0 -0.18838 0.48642 0.14984 1.13588
LYS_261 -3.02171 0.08207 3.36486 -0.47832 0.1655 0.26988 1.20192 -1.45212 -0.0099 -0.07834 -2.34295 0.05065 0 0 -0.85583 0 0 0.00915 0.09696 1.734 0 -0.00974 0 -1.5107 0.33086 0.21231 -2.24146
PHE_262 -3.55714 0.43768 1.15828 -1.04339 0.15186 0.73614 0.08507 -0.90703 -0 -0 -0.53113 -0.153 0 0 0 0 0 0.25466 0.16549 0 1.51967 -0.38127 0 1.0402 -0.04584 0.2931 -0.77665
HIS_263 -4.85518 0.48969 5.22722 -0.46925 0.02419 0.30919 2.597 -2.29245 -0 -0 -2.67454 -1.03477 0 0 -1.21678 0 0 0.10936 0.10476 0 1.76915 -0.03421 0 -0.45461 -0.28463 0.50922 -2.17665
GLN_264 -5.16109 0.36717 5.17239 -0.74481 0.14124 0.77359 2.39602 -2.41782 -0 -0 -2.24776 -0.92368 0 0 0 -0.96715 0 -0.0944 0.14209 0 3.23 -0.2249 0 -0.18838 -0.33273 0.57277 -0.50746
LYS_265 -4.794 0.40181 4.93037 -0.41471 0.06728 0.20587 2.02015 -2.10021 -0 -0 -1.68115 0.13907 0 0 -1.21678 0 0 -0.07061 0.13656 1.82305 0 -0.04485 0 -1.5107 -0.5 0.43476 -2.17408
LYS_266 -4.64363 0.30549 5.24689 -0.28841 0.02396 0.1239 2.40348 -2.24735 -0 -0 -1.23284 -0.11447 0 0 0 0 0 0.14819 0.02218 1.91491 0 -0.11815 0 -1.5107 -0.38994 0.33807 -0.01841
PHE_267 -8.06714 0.81517 4.30648 -1.00697 0.13395 0.34987 2.5069 -2.85372 -0.00318 -0.02519 -1.66637 -0.02441 0 0 0 0 0 0.01956 0.0859 0 1.806 -0.43977 0 1.0402 -0.04803 0.34007 -2.73068
GLU_268 -6.68603 0.55108 7.26343 -0.44103 0.0626 0.86525 3.51122 -3.46834 -0.00742 -0.05412 -3.93538 -0.47337 0 0 0 -0.96715 0 0.093 0.00073 0 3.49447 -0.2639 0 -2.7348 -0.28683 0.38312 -3.09348
SER_269 -4.35586 0.27796 5.54646 -0.02619 0 0.061 2.54765 -2.56341 -0 -0 -2.30368 -0.62215 0 0 0 0 0 -0.02095 0.00152 0.64076 0 0.3444 0.60002 -0.77834 -0.14927 0.26777 -0.53232
LYS_270 -5.19656 0.26249 5.24767 -0.30987 0.02683 0.14198 1.90623 -2.42815 -0.00139 -0.00783 -1.25677 -0.00298 0 0 0 0 0 -0.02226 0.02057 1.6818 0 -0.05667 0 -1.5107 -0.09728 0.25486 -1.34803
VAL_271 -7.24469 0.76858 2.50086 -0.24762 0.11234 0.03823 2.39525 -2.47177 -0.02001 -0.12549 -1.42944 0.29302 0 0 0 0 0 -0.04826 0.00382 0.99102 0 -0.29525 0 1.9342 -0.22968 0.56942 -2.50546
ASN_272 -3.77491 0.37932 4.18768 -0.18329 0.03042 0.28066 1.8734 -2.08678 -0.01059 -0.07932 -1.1709 -0.29101 0 0 0 0 0 -0.05226 0.03084 0 1.49251 0.04398 0 -0.93687 -0.03487 0.54651 0.24451
ARG_273 -4.15322 0.24096 4.49466 -0.61346 0.11048 0.41025 1.45093 -1.9198 -0.00139 -0.00783 -1.96861 0.40987 0 0 0 0 0 -0.06431 0.1121 2.08661 0 -0.03466 0 -1.2888 -0.24365 0.33688 -0.64299
ILE_274 -5.25729 0.52428 3.40614 -0.48791 0.36964 0.10083 1.91859 -2.07652 -0.02001 -0.12549 0.29629 0.2026 0 0 0 0 0 -0.07613 0.01794 0.36943 0 -0.47723 0 0.73287 -0.46896 0.37643 -0.6745
ALA_275 -1.07285 0.03309 1.04971 -0.02319 0 0 0.33433 -0.59533 -0 -0 0.49968 -0.35175 0 0 0 0 0 -0.03863 0 0 0 -0.2638 0 1.8394 -0.5618 0.3324 1.18126
ASN_276 -2.55225 0.31803 2.83603 -0.15849 0.00865 0.2069 1.37324 -1.46201 -0 -0 -0.26731 -0.56834 0 0 -0.98507 0 0 0.0354 0.02306 0 2.31266 -0.29478 0 -0.93687 -0.3186 0.40162 -0.02813
SER_277 -1.67827 0.17128 1.78012 -0.0281 0 0.06629 0.68659 -0.91812 -0.01018 -0.04025 -0.81204 -0.4035 0 0 -0.98507 0 0 0.00299 0.00024 0.21194 0 -0.36805 0.60003 -0.77834 -0.35702 0.37152 -2.48793
VAL_278 -4.07237 0.46368 0.20199 -0.38401 0.33222 0.09614 0.26752 -0.86955 -0.00047 -0.00124 0.20903 -0.20949 0 0 0 0 0 0.00503 0.00542 0.8972 0 -0.80286 0 1.9342 -0.5262 0.27279 -2.18098
VAL_279 -5.60066 0.53332 0.62416 -0.27762 0.14463 0.05731 0.83002 -1.25608 -0.01827 -0.06557 0.26382 -0.16973 0 0 0 0 0 -0.04166 0.00082 0.15314 0 -0.55097 0 1.9342 -0.41479 0.34255 -3.51138
ILE_280 -4.99629 0.40045 1.22186 -0.46445 0.29392 0.09713 1.25258 -1.29336 -0.01482 -0.11572 -0.83253 0.00972 0 0 0 0 0 -0.04426 0.01572 0.49158 0 -0.74117 0 0.73287 -0.48321 0.42412 -4.04586
ALA_281 -3.40009 0.46653 2.06464 -0.03076 0.01705 0 1.24044 -1.38148 -0.00809 -0.02533 -0.66124 -0.50487 0 0 0 0 0 -0.02268 0 0 0 -0.11005 0 1.8394 -0.0507 0.39698 -0.17024
SER_282 -3.85457 0.448 4.65375 -0.0284 0 0.04567 2.77331 -2.22452 -0.01418 -0.09098 -2.90492 -1.05381 0 0 0 0 0 -0.03869 0.00097 0.16627 0 -0.2077 0.60402 -0.77834 -0.13178 0.34024 -2.29564
ASP_283 -4.75819 0.64204 6.3159 -0.11554 0.00635 0.35186 2.78343 -2.73844 -0.01528 -0.12371 -4.37331 -0.55105 0 0 0 -1.19841 0 -0.08186 0.02001 0 1.8062 -0.02185 0 -2.3716 -0.56112 0.39321 -4.59136
LYS_284 -4.09163 0.55621 2.95543 -0.33493 0.05835 0.19704 1.21768 -1.50611 -0.01639 -0.1187 -0.82878 -0.24648 0 0 0 0 0 -0.05449 0.00357 1.7539 0 0.01081 0 -1.5107 -0.37103 0.29008 -2.03619
ASP_285 -4.39968 0.1955 4.87385 -0.21106 0.06442 0.70153 2.57882 -2.49889 -0 -7e-05 -2.44921 -0.56941 0 0 0 0 0 0.62375 0.03172 0 2.35461 -0.18026 0 -2.3716 1.27279 0.49657 0.51337
ASN_286 -3.6299 0.11828 4.40595 -0.18897 0.02996 0.29198 2.1255 -2.03629 -0 -0 -1.59862 -0.52548 0 0 0 0 0 0.98069 0.03816 0 2.80763 -0.59219 0 -0.93687 1.60339 0.83575 3.72897
GLY_287 -3.99206 0.65252 3.68948 -8e-05 0 0 1.40229 -2.10494 -0.00452 -0.04916 -1.62162 -0.36991 0 0 0 0 0 0.15762 0 0 0 -0.86046 0 0.83697 0.8465 0.92442 -0.49294
PHE_288 -5.69814 0.32093 3.07493 -0.55864 0.05024 0.2329 1.95607 -1.96893 -0.00734 -0.09715 -1.58337 -0.13882 0 0 0 0 0 -0.03324 0.04288 0 2.96162 0.02517 0 1.0402 0.66927 0.60823 0.89682
VAL_289 -7.2743 1.53623 3.20458 -0.33843 0.3717 0.08011 2.36618 -2.75881 -0 -0 -1.65002 -0.32968 0 0 0 0 0 -0.02756 0.00022 0.10989 0 0.14025 0 1.9342 -0.02664 0.66261 -1.99947
LYS_290 -4.40118 0.98293 4.24241 -0.47086 0.29481 0.38215 2.41973 -2.13602 -0.04067 -0.15471 -1.0828 -0.56498 0 0 0 0 0 0.15789 0.04957 1.89628 0 -0.21937 0 -1.5107 0.44794 0.78566 1.07806
VAL_291 -4.14754 0.4187 3.34836 -0.31657 0.19774 0.07645 1.38547 -2.04518 -0.01651 -0.09327 -2.09421 -0.79292 0 0 0 0 0 0.00639 0.00028 0.45823 0 0.27732 0 1.9342 5.99981 0.8715 5.46826
HIS_D_292 -4.18102 0.76789 4.20676 -0.37518 0.00736 0.49658 2.11133 -2.15552 -0.0099 -0.07834 -1.1813 -0.2597 0 0 0 0 0 0.11975 0.00885 0 1.54014 -0.39915 0 -0.45461 5.90713 1.00579 7.07685
ALA_293 -5.05351 1.01729 1.45057 -0.02442 4e-05 0 0.90695 -1.45189 -0.01639 -0.1187 0.15403 -0.24802 0 0 0 0 0 -0.01342 0 0 0 0.04073 0 1.8394 0.16766 0.66568 -0.68399
HIS_D_294 -6.76227 0.76106 6.47871 -0.36109 0.00417 0.41003 2.43143 -3.06703 -0.02451 -0.14761 -2.95744 -0.17738 0 0 0 0 0 0.04434 0.02436 0 1.81477 -0.26356 0 -0.45461 -0.32245 0.83367 -1.73541
THR_295 -2.47723 0.10287 2.59534 -0.19051 0.14848 0.06842 0.53032 -1.04079 -0.008 -0.05442 -0.9429 0.03757 0 0 0 -0.60751 0 0.00314 0.02189 0.0344 0 0.18876 2.43404 -1.0874 1.40722 0.8619 2.02558
LEU_296 -4.63145 0.7856 3.03988 -0.7105 0.26762 0.32587 2.29618 -1.65818 -0.00057 -0.00696 -2.4565 0.10608 0 0 0 0 0 0.01365 0.09831 0.83065 0 -0.14923 0 0.18072 1.77789 0.51795 0.62702
LYS_297 -6.28777 1.08194 4.5381 -0.44087 0.06878 0.27551 2.21928 -2.31714 -0 -0 -1.14853 -0.25925 0 0 0 0 0 0.11844 0.02646 2.11002 0 -0.04808 0 -1.5107 5.93468 1.63184 5.99271
PRO_298 -7.40901 1.07879 3.84886 -0.07358 0 0.04485 1.16 -1.80483 -0 -0 -0.64801 0.6339 0 0 0 0 0 -0.14359 0.00167 0.4584 0 -0.3182 0 -2.4119 5.47087 1.64038 1.5286
HIS_299 -6.58486 0.58456 7.26183 -0.67136 0.02076 0.66462 4.0363 -3.26688 -0 -0 -3.51327 -0.3859 0 0 0 -0.97848 0 -0.01154 0.0018 0 1.85939 -0.26768 0 -0.45461 -0.04645 0.61167 -1.14011
LEU_300 -6.48331 0.29821 5.18501 -0.48786 0.24344 0.11303 2.36046 -2.64665 -0.01803 -0.15769 -1.81971 0.22657 0 0 0 0 0 0.08078 0.10515 0.28682 0 -0.29146 0 0.18072 -0.01749 0.60975 -2.23226
LEU_301 -7.17413 0.68164 4.80888 -0.49224 0.26232 0.12422 2.56447 -2.67537 -0.00057 -0.00696 -2.38169 0.21189 0 0 0 0 0 0.23853 0.07847 0.35383 0 -0.27882 0 0.18072 -0.3358 0.57579 -3.26482
LEU_302 -6.62311 0.29502 5.28053 -0.46034 0.19163 0.11055 3.47135 -2.93993 -0 -0 -1.98652 0.20043 0 0 0 0 0 0.10525 0.02601 0.31411 0 -0.29034 0 0.18072 -0.31984 0.6249 -1.81957
GLU_303 -5.31276 0.24839 6.47436 -0.20419 0.02107 0.26861 2.59479 -2.97301 -0.01803 -0.15769 -2.66785 -0.56239 0 0 0 0 0 0.39961 0.01601 0 3.01045 -0.24902 0 -2.7348 -0.45948 0.41131 -1.89461
MET_304 -7.11561 0.85472 5.63207 -0.3078 0.08816 0.02721 3.02353 -2.97436 -0.01209 -0.04497 -2.8768 -0.04188 0 0 0 0 0 0.0918 0.0652 1.14236 0 -0.00789 0 0.60916 -0.34432 0.39689 -1.79459
GLY_305 -4.72503 0.51402 4.94122 -5e-05 0 0 2.67102 -2.58108 -0 -0 -2.23289 -0.43974 0 0 0 0 0 -0.08206 0 0 0 0.23567 0 0.83697 0.56552 0.31797 0.02156
LEU_306 -7.55708 0.82178 3.39976 -0.47982 0.18117 0.11308 1.86538 -2.25262 -0 -0 -1.07669 0.25596 0 0 0 0 0 0.00483 0.09236 0.50662 0 -0.24275 0 0.18072 0.5273 0.51242 -3.14759
ASN_307 -3.00079 0.137 3.17066 -0.20975 0.07298 0.34853 1.12195 -1.51174 -0 -0 -0.80911 -0.58387 0 0 0 0 0 -0.04675 0.00455 0 2.32295 -0.60519 0 -0.93687 -0.18073 1.18058 0.4744
TYR_308 -3.43355 0.6081 1.75714 -0.94371 0.04861 0.34449 1.12519 -1.09935 -0 -0 -0.90481 -0.18013 0 0 0 0 0 0.04674 0.01201 0 2.40557 -0.23326 4e-05 1.2797 0.29094 1.56557 2.68927
GLY_309 -2.18522 0.4335 1.04522 -0.00169 0 0 0.36628 -0.76098 -0 -0 -0.24069 -0.34396 0 0 0 0 0 -0.09619 0 0 0 -1.44824 0 0.83697 0.81117 1.04252 -0.54131
GLU_310 -4.7331 0.37028 4.04174 -0.18852 0.02894 0.28272 1.52357 -1.99869 -0.01942 -0.14212 -2.38921 -0.3666 0 0 0 0 0 -0.01515 0.43114 0 2.32843 0.25546 0 -2.7348 0.89595 0.3597 -2.0697
PHE_311 -7.14817 0.90816 2.40301 -0.74639 0.14297 0.44716 1.18539 -1.88069 -0 -0 -0.89081 0.1576 0 0 0 0 0 -0.04681 0.30696 0 2.40334 -0.05603 0 1.0402 0.4278 0.70016 -0.64615
GLU_312 -4.0647 0.44369 4.16881 -0.17739 0.03813 0.27906 1.19607 -1.84423 -0.01928 -0.13136 -1.34649 -0.23408 0 0 0 0 0 0.13728 0.04706 0 2.80911 0.79966 0 -2.7348 5.49508 0.7377 5.59934
PHE_313 -8.24327 0.74545 2.93809 -0.74802 0.03592 0.18538 2.34063 -2.244 -0.01796 -0.0625 -1.53112 -0.53758 0 0 0 0 0 0.04182 3e-05 0 1.8774 -0.1703 0 1.0402 6.33352 0.53011 2.51383
VAL_314 -5.56342 1.02345 1.19479 -0.27587 0.21056 0.05826 0.7152 -1.48978 -0.01552 -0.09294 -1.14823 -0.15749 0 0 0 0 0 -0.07282 0.014 0.33604 0 -0.80667 0 1.9342 0.58205 0.72226 -2.83193
LYS_315 -5.87324 0.54542 5.15909 -0.73146 0.27557 0.41734 2.65413 -2.28883 -0.03378 -0.15662 -3.50863 0.1675 0 0 0 -0.41983 0 0.00166 0.32164 2.33178 0 0.01447 0 -1.5107 -0.28021 0.63561 -2.27909
ILE_316 -4.26906 0.32702 2.28005 -0.46825 0.30157 0.09953 1.22042 -1.46873 -0.00179 -0.01083 -0.19683 0.12597 0 0 0 0 0 0.02418 0.00397 0.42195 0 -0.51811 0 0.73287 -0.34682 0.48107 -1.2618
ASP_317 -4.40693 0.19643 4.08914 -0.11836 0.01104 0.36583 1.4042 -2.23848 -0.03156 -0.24539 -0.25211 -0.48828 0 0 0 0 0 -0.06941 0.03755 0 1.70153 0.03318 0 -2.3716 -0.46149 0.42341 -2.42131
ASN_318 -2.86887 0.28621 2.34182 -0.1963 0.03355 0.31271 0.85638 -1.33992 -0 -0 -0.84948 -0.39091 0 0 0 0 0 -0.04451 0.03561 0 1.8401 -0.29403 0 -0.93687 -0.54977 0.49403 -1.27026
MET_319 -7.30768 0.66596 4.34438 -0.29602 0.05197 0.15174 2.55057 -2.43078 -0.02123 -0.10006 -1.87747 -0.54288 0 0 0 0 0 0.40672 0.4849 2.04679 0 0.01496 0 0.60916 -0.00888 0.64282 -0.61501
ASN_320 -4.67561 0.31909 4.17709 -0.19136 0.042 0.29196 1.89887 -2.315 -0 -0 -1.37511 -0.3456 0 0 0 0 0 -0.05092 0.00075 0 1.43804 0.26134 0 -0.93687 0.36793 0.75516 -0.33822
LEU_321 -4.40561 0.41044 3.82542 -0.47283 0.21323 0.09925 1.73145 -2.03708 -0 -0 -0.35392 0.21451 0 0 0 0 0 -0.02951 0.04081 0.54323 0 -0.19058 0 0.18072 0.15307 0.53545 0.45804
GLN_322 -5.8983 0.36094 5.11546 -0.85747 0.16865 0.92351 1.44095 -2.51038 -0 -0 -0.62627 -0.85719 0 0 0 -0.77858 0 -0.06316 0.11955 0 3.16539 -0.24267 0 -0.18838 -0.0407 0.28919 -0.47946
VAL_323 -7.9415 1.15666 5.14502 -0.30758 0.22709 0.06431 3.17479 -3.13508 -0.02269 -0.12434 -3.1009 -0.11892 0 0 0 0 0 0.02207 0.00581 0.12134 0 -0.43671 0 1.9342 -0.13944 0.5868 -2.88907
ASN_324 -6.43296 0.56392 6.50949 -0.17609 0.02328 0.2616 3.12431 -3.34016 -0.01944 -0.08923 -2.06383 -0.28484 0 0 0 0 0 -0.05787 0.11992 0 1.53723 0.21885 0 -0.93687 0.03447 0.67448 -0.33373
ASN_325 -3.58913 0.34815 4.23036 -0.18196 0.02815 0.28449 1.21256 -1.97334 -0 -0 -1.40013 -0.3866 0 0 0 0 0 -0.11528 0.00136 0 1.54769 0.12887 0 -0.93687 -0.0149 0.3867 -0.42989
LYS_326 -5.47711 0.55155 6.42499 -0.54414 0.18704 0.39238 3.62648 -2.75191 -0 -0 -3.14233 0.01085 0 0 0 -0.97848 0 -0.0238 0.24921 1.75829 0 -0.15472 0 -1.5107 0.25833 0.34395 -0.78012
ASN_327 -7.87126 0.98949 6.01588 -0.18713 0.02184 0.31136 3.10017 -3.18748 -0 -0 -1.62883 -0.36173 0 0 -0.81938 0 0 0.01804 0.00362 0 2.00703 0.01385 0 -0.93687 0.18342 0.61062 -1.71738
ASN_328 -4.17385 0.27065 4.13454 -0.17493 0.01667 0.27528 1.64586 -2.10606 -0.02302 -0.126 -1.03517 -0.36891 0 0 0 -0.89987 0 -0.08552 0.00524 0 1.53016 0.03497 0 -0.93687 -0.13328 0.70492 -1.44518
SER_329 -2.38181 0.65844 3.04481 -0.02377 0 0.05938 1.58726 -1.41483 -0 -0 -1.37286 -0.63897 0 0 0 0 0 -0.01007 0.01837 0.52842 0 0.29582 0.6001 -0.77834 5.68698 1.61934 7.47827
PRO_330 -4.40529 0.98571 2.00011 -0.18736 0.10545 0.13322 0.84007 -1.09224 -0 -0 0.09395 -0.00582 0 0 0 0 0 0.0171 0.00951 0.16246 0 -0.76214 0 -2.4119 6.02642 1.56247 3.07172
THR_331 -4.48736 0.50708 3.06451 -0.17131 0.08296 0.13499 1.49083 -1.83726 -0.00033 -0.00166 -1.58812 -1.83804 0 0 0 0 0 0.02508 0.16484 0.22572 0 0.07062 2.27752 -1.0874 1.23733 0.48795 -1.24203
LYS_332 -2.83059 0.10071 2.53912 -0.34613 0.05575 0.21521 1.03888 -1.3043 -0.00689 -0.05809 -0.03011 -0.21958 0 0 0 0 0 0.11389 0.02493 1.56794 0 0.2235 0 -1.5107 1.26078 0.40801 1.24235
ARG_333 -3.60222 0.69972 3.5323 -0.61353 0.08322 0.36197 1.02635 -1.62809 -0.01258 -0.17163 -1.11934 0.34887 0 0 0 -0.80273 0 0.0605 0.17177 2.64171 0 -0.01958 0 -1.2888 0.01316 0.69778 0.37886
VAL_334 -2.57214 0.44272 1.42512 -0.28505 0.17111 0.063 0.59507 -0.93867 -0 -0 0.82458 -0.03806 0 0 0 0 0 -0.04533 0.0017 0.04977 0 -0.36106 0 1.9342 -0.4906 0.71234 1.4887
LEU_335 -7.95575 0.73392 2.89975 -0.55965 0.19111 0.13376 1.2413 -2.2455 -0.02052 -0.12944 0.35006 0.33516 0 0 0 0 0 -0.03417 0.02616 0.4426 0 -0.16554 0 0.18072 -0.4332 0.32773 -4.6815
LYS_336 -2.13913 0.73204 2.19382 -0.39342 0.05303 0.18485 0.75696 -1.02519 -0.00689 -0.05809 -0.27866 -0.04713 0 0 0 0 0 0.58504 0.04215 1.79009 0 0.12237 0 -1.5107 5.45548 1.4607 7.91734
PRO_337 -5.50447 1.04382 2.66962 -0.178 0.04029 0.12653 0.93302 -1.22269 -0 -0 -0.46972 0.05494 0 0 0 0 0 0.3177 0.0266 0.16536 0 -0.78377 0 -2.4119 5.95865 1.59491 2.36089
ALA_338 -4.73704 0.58857 2.44307 -0.0249 1e-05 0 1.20636 -1.91014 -0 -0 -1.13686 -0.20815 0 0 0 0 0 0.0064 0 0 0 -0.15474 0 1.8394 0.0251 0.41511 -1.6478
ILE_339 -8.19169 0.41206 3.76649 -0.47408 0.27762 0.10385 2.60712 -2.74982 -0.00366 -0.04084 -2.63987 0.20566 0 0 0 0 0 -0.02925 0.04689 0.34264 0 -0.44722 0 0.73287 -0.49435 0.43589 -6.1397
VAL_340 -7.16652 1.28668 3.5684 -0.25962 0.15273 0.04966 2.9518 -2.7098 -0.0003 -0.00118 -2.9108 0.04598 0 0 0 0 0 -0.05479 0.01409 0.40227 0 -0.51322 0 1.9342 -0.31983 0.95116 -2.5791
ALA_341 -4.39291 0.70027 2.52078 -0.02335 0 0 2.28825 -1.92254 -0 -0 -2.44866 -0.42104 0 0 0 0 0 -0.00753 0 0 0 -0.03101 0 1.8394 0.09391 0.74131 -1.0631
THR_342 -4.36469 0.3265 2.40955 -0.1501 0.04777 0.05524 1.12291 -1.52428 -0 -0 -1.62083 0.45811 0 0 0 -0.4928 0 0.05073 0.03212 0.20022 0 -0.17554 2.25835 -1.0874 0.21925 0.35179 -1.88313
VAL_343 -6.6916 1.04818 2.45397 -0.31727 0.28171 0.07191 3.11803 -2.25034 -4e-05 -0.00066 -3.60452 -0.65312 0 0 0 0 0 -0.04408 0.0133 1.71532 0 -0.7932 0 1.9342 0.10451 1.10992 -2.5038
PRO_344 -4.89456 0.60886 2.4161 -0.18679 0.05755 0.13566 1.883 -1.45265 -0 -0 -1.19076 -0.06529 0 0 0 0 0 0.0844 8e-05 0.21141 0 -0.72662 0 -2.4119 0.56153 1.29941 -3.67058
THR_345 -8.44341 1.29362 5.9909 -0.20912 0.13134 0.07171 4.23535 -3.4984 -0.00804 -0.11945 -3.18407 -0.1154 0 0 0 0 0 0.00264 0.12833 0.05271 0 -0.00317 2.44151 -1.0874 0.63333 0.92163 -0.7654
GLU_346 -7.13933 0.45504 8.37818 -0.37312 0.10569 0.4756 4.49095 -3.76716 -4e-05 -0.00066 -5.76801 -0.70319 0 0 -1.52759 0 0 -0.04424 0.07658 0 3.38074 -0.21921 0 -2.7348 -0.15445 0.65425 -4.41476
ALA_347 -4.64057 0.41318 4.04723 -0.02138 0 0 2.03944 -2.32389 -0 -0 -1.46292 -0.356 0 0 0 0 0 -0.03467 0 0 0 -0.15684 0 1.8394 -0.41167 0.31881 -0.74988
PHE_348 -9.81183 0.90723 4.16713 -0.56549 0.29352 0.26863 2.60715 -2.91898 -0 -0 -1.51578 -0.22799 0 0 0 0 0 -0.02377 0.12794 0 3.35483 -0.16631 0 1.0402 -0.18818 0.34904 -2.30267
ALA_349 -5.88142 0.25608 4.7682 -0.02162 0 0 2.45496 -2.98689 -0 -0 -2.44128 -0.35008 0 0 0 0 0 -0.01438 0 0 0 -0.22365 0 1.8394 -0.26956 0.34469 -2.52557
GLU_350 -4.77248 0.18482 6.27146 -0.60289 0.08831 1.09133 2.63908 -2.82824 -0 -0 -3.22877 -0.61725 0 0 0 -0.43553 0 0.02899 0.02096 0 3.3579 -0.23909 0 -2.7348 -0.39534 0.2531 -1.91844
ARG_351 -6.14205 0.32101 6.42253 -0.44592 0.05213 0.22116 2.71419 -2.97643 -0.00308 -0.01779 -2.17194 0.36842 0 0 0 0 0 0.01592 0.20789 2.0902 0 -0.10322 0 -1.2888 -0.38875 0.24816 -0.87636
ILE_352 -8.78322 1.10605 5.62449 -0.52904 0.41139 0.10597 3.14275 -3.34885 -0.03057 -0.13645 -2.45772 0.025 0 0 0 0 0 -0.05604 0.07512 0.50617 0 -0.43951 0 0.73287 -0.17686 0.68325 -3.5452
ARG_353 -7.80502 0.42921 8.2301 -0.78347 0.18839 0.52337 3.32927 -3.89516 -0 -0 -4.03183 0.35913 0 0 -0.3488 -0.43553 0 -0.01571 0.38378 1.45642 0 -0.11766 0 -1.2888 -0.15612 0.85898 -3.11943
GLU_354 -2.64212 0.10534 3.68804 -0.34303 0.08492 0.4025 1.20369 -1.63951 -0 -0 -0.88627 -0.56515 0 0 0 0 0 -0.01122 0.00294 0 3.30203 -0.11151 0 -2.7348 -0.2955 0.51584 0.07617
ASP_355 -3.68716 0.13594 4.12261 -0.11244 0.00447 0.35289 1.34651 -1.84047 -0 -0 -1.18135 -0.39408 0 0 0 0 0 -0.02729 0.04784 0 2.13868 -0.36447 0 -2.3716 -0.24776 0.5124 -1.56526
HIS_356 -8.10176 1.14166 5.89905 -0.46614 0.13959 0.52316 2.82667 -3.33765 -0.00314 -0.01796 -3.80835 -0.21766 0 0 -0.5992 0 0 -0.04793 0.00198 0 3.00558 -0.44309 0 -0.45461 -0.3502 0.75807 -3.55192
ASP_357 -2.17657 0.32907 3.23255 -0.12027 0.02876 0.37789 1.70451 -1.50371 -0 -0 -1.96032 -0.80846 0 0 0 0 0 -0.08524 0.01392 0 2.59801 -0.59362 0 -2.3716 -0.42509 0.61826 -1.14191
ILE_358 -3.93548 0.40261 2.93134 -0.49295 0.38733 0.10043 0.90144 -1.55664 -0.03057 -0.13645 -0.4179 -0.14007 0 0 0 0 0 0.11682 0.00807 0.40774 0 0.06945 0 0.73287 5.3412 0.59457 5.28381
ASN_359 -3.08537 0.51633 2.60626 -0.19147 0.0532 0.30088 1.14044 -1.39249 -7e-05 -0.00017 -1.04716 -0.26119 0 0 0 0 0 -0.01826 0.00022 0 1.4786 0.15718 0 -0.93687 5.57778 0.92904 5.82688
ALA_360 -3.59752 0.62148 2.33919 -0.02821 0.01978 0 1.37254 -1.55294 -0 -0 -1.54621 -0.58534 0 0 0 0 0 -0.08294 0 0 0 0.24051 0 1.8394 0.10206 0.73382 -0.12439
ILE_361 -2.62634 0.78665 1.2821 -0.49257 0.37642 0.12565 0.0282 -0.78211 -0 -0 0.65311 -0.20041 0 0 0 0 0 0.0663 0.01681 0.27865 0 -0.45309 0 0.73287 0.0204 0.73736 0.55001
LEU_362 -2.49442 0.65859 1.57932 -0.59084 0.25652 0.15816 0.69418 -0.94433 -0 -0 0.22831 0.2295 0 0 0 0 0 -0.04277 0.0092 0.78368 0 -0.14431 0 0.18072 0.1281 0.80984 1.49943
CYS_363 -5.02361 0.21233 1.97718 -0.08777 0.00108 0.04671 0.81444 -1.12779 -0 -0 -1.27442 0.05499 0 0 0 0 0 -0.09228 1e-05 0.45113 0 0.04959 0 3.6196 -0.08506 0.41425 -0.04961
THR_364 -4.87793 0.37856 3.88114 -0.19068 0.08642 0.06783 2.23081 -2.16892 -0.01881 -0.11397 -1.71208 -0.99429 0 0 -0.94293 0 0 0.00224 0.0878 0.83267 0 -0.76922 2.31093 -1.0874 -0.18236 0.32208 -2.85812
ASP_365 -2.42337 0.16376 2.54578 -0.11068 0.00943 0.33903 0.87203 -1.24573 -0 -0 -0.75495 -0.38017 0 0 0 0 0 -0.08447 0.01279 0 1.74131 0.02919 0 -2.3716 -0.1218 0.34033 -1.43913
ASP_366 -1.85031 0.22598 2.17607 -0.12646 0.02649 0.39403 0.5333 -1.07684 -0 -0 -0.4677 -0.25589 0 0 0 0 0 -0.07272 0.0219 0 2.43492 -0.39407 0 -2.3716 -0.62679 0.28744 -1.14225
THR_367 -4.28731 0.27823 3.58304 -0.17331 0.05384 0.06114 2.36477 -1.93861 -0.01881 -0.11397 -0.63691 -0.11658 0 0 -0.94293 0 0 -0.042 0.03397 0.05278 0 0.09136 4.02755 -1.0874 -0.41294 0.34429 1.12021
GLY_368 -0.9683 0.03362 0.86021 -5e-05 0 0 0.22145 -0.4732 -0 -0 0.25797 -0.38377 0 0 0 0 0 -0.10412 0 0 0 0.40314 0 0.83697 -0.01511 0.29189 0.96068
ALA_369 -3.14664 0.55457 1.67598 -0.02289 0 0 0.98594 -1.31214 -0 -0 0.37007 -0.19927 0 0 0 0 0 0.20411 0 0 0 -0.0488 0 1.8394 -0.2361 0.81856 1.48279
PRO_370 -2.68141 0.36127 2.18567 -0.13812 0.0014 0.10149 0.96737 -0.9001 -0 -0 -1.54806 0.16969 0 0 -0.5992 0 0 -0.07587 0.01287 0.17449 0 -1.04591 0 -2.4119 -0.6352 0.99605 -5.06547
SER_371 -5.1551 0.68303 4.39104 -0.02865 0 0.05095 3.06473 -2.17346 -0 -0 -2.20465 -1.1009 0 0 -0.92629 0 0 0.011 0.01534 0.88873 0 -0.44929 0.6371 -0.77834 -0.2708 0.62746 -2.71809
VAL_372 -8.03559 1.41834 2.48308 -0.27002 0.17077 0.04356 2.00352 -2.2192 -0 -0 -0.79056 0.45281 0 0 0 0 0 -0.11476 0.04581 0.67059 0 0.44253 0 1.9342 0.15288 0.71206 -0.89996
PHE_373 -6.63864 0.89708 4.01619 -0.87323 0.064 0.32674 1.58567 -2.35095 -0.00704 -0.05747 -0.51222 -0.01582 0 0 -0.92629 0 0 -0.00161 0.00891 0 1.89913 -0.33336 0 1.0402 0.15347 0.60575 -1.11949
SER_374 -3.53206 0.2253 3.82166 -0.02664 5e-05 0.04384 1.8591 -1.97237 -0 -0 -0.59477 -0.93852 0 0 0 0 0 -0.01824 0.00228 0.50875 0 0.03657 0.60004 -0.77834 0.30168 0.38004 -0.08164
LEU_375 -5.55419 0.42225 3.34847 -0.70578 0.30403 0.20003 1.846 -2.11366 -0 -0 -0.16813 0.26949 0 0 0 0 0 0.03851 0.07993 2.68704 0 -0.30207 0 0.18072 0.02212 0.36428 0.919
LEU_376 -9.05618 1.78353 2.54096 -0.51847 0.31759 0.12999 2.71655 -2.46983 -0 -0 -2.31063 0.16985 0 0 0 0 0 0.22416 9e-05 0.20876 0 -0.22846 0 0.18072 -0.24864 0.71879 -5.84122
GLU_377 -4.02404 0.29041 4.98422 -0.59313 0.09509 1.06848 2.6177 -2.31433 -0 -0 -1.85648 -0.72415 0 0 0 0 0 0.07088 0.00285 0 3.6908 -0.31687 0 -2.7348 -0.45309 0.73339 0.53694
ALA_378 -5.17158 0.54125 4.02503 -0.02385 0 0 2.09089 -2.56969 -0.00545 -0.02432 -1.05979 -0.39073 0 0 0 0 0 -0.1059 0 0 0 -0.38487 0 1.8394 -0.61312 0.41538 -1.43734
VAL_379 -8.10337 1.06611 4.20291 -0.32054 0.34163 0.07316 2.95845 -2.97232 -0 -0 -2.67273 -0.10669 0 0 0 0 0 -0.06167 0.01897 0.08362 0 -0.32474 0 1.9342 -0.32511 0.43591 -3.7722
LYS_380 -6.45195 0.28409 7.17054 -0.51241 0.27193 0.34015 3.25307 -3.19656 -0.00636 -0.06389 -3.06102 -0.01557 0 0 -0.85057 0 0 0.12184 0.09399 1.90443 0 -0.17024 0 -1.5107 -0.19649 0.79275 -1.80297
LEU_381 -4.92305 0.34442 4.16403 -0.67539 0.17141 0.24092 1.92049 -2.24479 -0 -0 -1.00866 0.09264 0 0 0 0 0 -0.04418 0.03951 0.97859 0 -0.22503 0 0.18072 -0.24987 0.81581 -0.42244
THR_382 -6.32203 0.64504 5.39423 -0.12787 0.05767 0.07803 2.93973 -2.97099 -0.01148 -0.08522 -1.60603 -1.11911 0 0 -0.81938 0 0 -0.08097 0.00151 0.02156 0 -0.05055 2.29623 -1.0874 -0.05775 0.48057 -2.42422
ASN_383 -5.97534 0.42888 6.07158 -0.19871 0.04113 0.34935 2.66434 -3.06133 -0.00366 -0.04084 -2.46263 -0.99394 0 0 0 -1.70261 0 -0.09027 0.08471 0 2.32384 -0.92599 0 -0.93687 -0.28424 0.604 -4.10858
SER_384 -4.75006 0.37911 4.66148 -0.03446 0.00023 0.02349 1.96427 -2.24616 -0.01472 -0.13881 -2.2774 0.07015 0 0 0 0 0 -0.04315 0.06496 0.42677 0 0.00297 1.74693 -0.77834 -0.62118 0.57521 -0.98869
SER_385 -3.62938 0.14397 4.1243 -0.02996 0.00073 0.02454 2.58505 -1.89071 -0.02673 -0.23718 -2.22029 -0.24035 0 0 -0.45284 0 0 0.1729 0.05269 0.59205 0 0.00888 1.80446 -0.77834 -0.17267 0.35408 0.18519
ASN_386 -4.8971 0.71091 4.20205 -0.32095 0.07596 0.61548 2.51852 -2.36227 -0.00466 -0.03111 -1.59494 -0.85238 0 0 0 -0.59417 0 -0.03987 0.00989 0 2.00766 -0.72103 0 -0.93687 0.41377 0.40046 -1.40067
VAL_387 -7.66033 1.88833 1.87232 -0.35328 0.20966 0.08178 1.77752 -2.24041 -0.00466 -0.03111 -1.80725 0.20945 0 0 0 0 0 -0.02163 0.42098 0.7726 0 -0.62357 0 1.9342 0.21046 0.74613 -2.61879
ILE_388 -7.67735 0.49533 3.77456 -0.46737 0.35379 0.10375 2.39428 -2.69601 -0.00804 -0.11945 -2.45955 -0.03021 0 0 0 0 0 0.13003 0.06174 0.40082 0 -0.77062 0 0.73287 -0.29422 0.98169 -5.09396
PHE_389 -11.206 2.03435 3.13927 -0.5109 0.04656 0.22884 3.15928 -3.00003 -0.01218 -0.0394 -1.80884 -0.08398 0 0 0 0 0 -0.07652 0.01442 0 3.42968 -0.00925 0 1.0402 -0.24391 0.99962 -2.89876
LEU_390 -7.80358 0.70119 4.93486 -0.58468 0.12676 0.15 3.04506 -2.92423 -0 -0 -3.5527 0.25411 0 0 0 0 0 0.02255 0.1215 0.6183 0 -0.35782 0 0.18072 -0.04896 0.87011 -4.2468
LEU_391 -6.3393 0.35138 4.00611 -0.44377 0.18957 0.07557 2.24664 -2.39782 -0.01218 -0.0394 -2.11905 0.18485 0 0 -1.02983 0 0 0.15827 0.00722 0.4636 0 -0.33417 0 0.18072 -0.12973 0.52621 -4.45512
HIS_D_392 -3.76882 0.18879 3.71071 -0.42347 0.01097 0.57168 1.20438 -1.70401 -0 -0 -1.69481 -0.231 0 0 -0.55763 0 0 -0.01918 0.11441 0 1.55437 -0.37301 0 -0.45461 0.14799 0.48413 -1.2391
ASP_393 -3.13094 0.58215 5.966 -0.18322 0.01541 0.59638 2.51715 -2.20296 -0.01589 -0.05289 -4.86186 -0.54211 0 0 -0.96997 -0.22709 0 0.02052 0.01534 0 2.20285 -0.17552 0 -2.3716 1.48207 0.51369 -0.82248
LYS_394 -4.84501 1.11392 6.24456 -0.63054 0.22867 0.6584 2.07027 -2.40031 -0.01589 -0.05289 -3.70982 0.44865 0 0 0 -0.22709 0 0.52771 0.11398 1.91668 0 -0.0505 0 -1.5107 1.12991 1.96488 2.97485
ASN_395 -3.54381 0.78755 1.62252 -0.37186 0.15721 0.75283 0.42397 -1.04233 -0 -0 0.8809 -0.86063 0 0 0 0 0 -0.07001 0.10074 0 1.72255 -0.8848 0 -0.93687 -0.14343 2.10885 0.70335
TYR_396 -5.2583 0.66719 3.8235 -0.59855 0.03023 0.09815 1.43671 -2.0166 -0 -0 -0.76075 -0.44108 0 0 0 0 0 -0.02516 0.00171 0 2.19448 -0.30026 0.0034 1.2797 0.46032 0.87281 1.46749
PHE_397 -7.03846 0.73651 1.25606 -1.02045 0.0852 0.44392 2.06995 -1.72636 -0 -0 -1.69529 0.09617 0 0 0 0 0 0.02305 0.01008 0 2.14769 -0.12902 0 1.0402 0.43291 0.70207 -2.56579
LEU_398 -5.51219 0.78993 3.31317 -0.51463 0.26081 0.14594 1.33768 -2.03976 -0 -0 -0.39092 0.15471 0 0 -0.3488 0 0 0.32787 0.03242 0.12816 0 -0.01192 0 0.18072 -0.06223 0.54217 -1.66685
SER_399 -5.50199 0.662 4.70431 -0.02716 0.00556 0.02656 2.35517 -2.52639 -9e-05 -0.00269 -1.18368 -0.17824 0 0 0 0 0 0.02563 0.12358 0.83218 0 -0.28538 0.60115 -0.77834 -0.34118 0.46733 -1.02166
ALA_400 -5.38245 0.80602 3.60195 -0.02269 0 0 3.5049 -2.56392 -0.00433 -0.04256 -2.35208 -0.32419 0 0 0 0 0 -0.00444 0 0 0 0.57244 0 1.8394 0.37776 0.43112 0.43694
ASN_401 -6.95218 0.64296 6.03756 -0.35364 0.00791 0.66824 2.5313 -3.01509 -0.01925 -0.06171 -1.69852 -0.06681 0 0 0 0 0 -0.07364 0.01458 0 2.56812 0.34651 0 -0.93687 1.15132 0.55521 1.34599
GLU_402 -6.21407 0.32781 6.08876 -0.50715 0.13888 1.03758 2.27825 -2.85107 -0.02348 -0.17437 -3.11835 -0.49365 0 0 0 -0.71512 0 -0.01559 0.04416 0 3.21287 -0.35654 0 -2.7348 0.14567 0.44482 -3.48539
THR_403 -8.38172 1.64367 4.69857 -0.11934 0.08755 0.05718 3.35255 -3.07097 -9e-05 -0.00269 -2.07672 -1.01029 0 0 0 0 0 0.23605 0.05478 0.29464 0 -0.10576 2.28322 -1.0874 -0.3252 0.6043 -2.86768
ILE_404 -8.90684 1.16527 4.79422 -0.48769 0.32858 0.08863 2.71992 -3.09553 -0.02401 -0.08907 -2.42147 0.17007 0 0 0 0 0 -0.04894 0.06718 0.49183 0 -0.48475 0 0.73287 -0.00314 0.77625 -4.22661
LYS_405 -5.36061 0.21743 6.93637 -0.44405 0.10904 0.23629 2.67846 -2.89919 -0.01404 -0.06297 -3.55295 0.12868 0 0 -0.76252 -0.71512 0 -0.04543 0.10823 2.47177 0 -0.02686 0 -1.5107 -0.12615 0.64721 -1.98712
GLN_406 -5.46314 0.50308 4.22639 -0.61183 0.04336 0.61334 1.56994 -2.08113 -0.02098 -0.19054 -1.08702 -0.20525 0 0 -0.57568 0 0 -0.02835 0.06309 0 2.90671 0.06345 0 -0.18838 -0.13212 0.72496 0.1299
LEU_407 -9.12831 1.20384 3.21201 -0.49657 0.17927 0.14299 2.23806 -2.60126 -0 -0 -2.64835 0.11615 0 0 0 0 0 0.0111 0.01855 0.3037 0 -0.02549 0 0.18072 0.13605 1.1151 -6.04242
LYS_408 -8.16127 1.55717 6.13334 -0.67995 0.36241 0.47856 2.82739 -2.99203 -0.05353 -0.29117 -2.79779 -0.07544 0 0 -0.4957 0 0 -0.06499 0.5543 3.02965 0 -0.05509 0 -1.5107 -0.2209 1.12013 -1.3356
HIS_D_409 -4.96298 0.38592 3.71124 -0.39308 0.01997 0.45518 1.29483 -1.99107 -0.02711 -0.10736 -0.84221 -0.43027 0 0 -0.76252 0 0 -0.03835 0.00943 0 2.77465 -0.07001 0 -0.45461 -0.4521 0.66375 -1.21671
GLN_410 -3.96315 0.5659 3.66281 -0.25102 0.0261 0.19567 1.71771 -1.68404 -0 -0 -1.58128 -0.50298 0 0 -0.57568 0 0 0.06153 0.08208 0 3.26693 0.20304 0 -0.18838 0.7593 0.53566 2.33022
LYS_411 -3.60117 0.34172 4.8961 -0.46283 0.0753 0.34176 2.8501 -2.1458 -0 -0 -3.94492 0.36907 0 0 -1.30341 0 0 0.04161 0.13745 1.35718 0 0.8842 0 -1.5107 2.58163 0.54364 1.45093
ILE_412 -8.75824 2.80127 1.75387 -0.55114 0.53412 0.10983 1.53945 -2.08386 -0.02091 -0.13744 -2.22476 -0.24139 0 0 -0.4957 0 0 -0.02482 0.77068 0.33851 0 0.47573 0 0.73287 2.09053 1.25499 -2.13642
ASN_413 -5.13799 0.36392 4.81246 -0.15402 0.03709 0.20718 2.99834 -2.43657 -0.00031 -0.00207 -2.69637 -0.21499 0 0 0 -0.59417 0 0.03655 0.05621 0 1.53513 -0.24798 0 -0.93687 0.46491 1.23293 -0.67661
ALA_414 -5.03977 0.80429 2.99299 -0.01972 0 0 2.0882 -2.01372 -0.01397 -0.14687 -2.06898 -0.39073 0 0 0 0 0 0.13962 0 0 0 -0.396 0 1.8394 0.11663 0.5483 -1.56033
ASP_415 -5.97235 0.62796 6.87831 -0.25004 0.0514 0.93411 3.0605 -3.05377 -0.01916 -0.05397 -3.68066 -0.6018 0 0 -1.02983 0 0 0.00425 0.14197 0 1.73557 -0.22875 0 -2.3716 0.03076 0.53751 -3.25959
TYR_416 -10.0737 1.7823 4.31304 -0.49752 0.02612 0.19856 2.55001 -2.78057 -0.02084 -0.15221 -0.44865 -0.05184 0 0 -0.82021 0 0 0.04236 0.04787 0 2.49798 -0.35076 0.02223 1.2797 -0.10403 0.62164 -1.91854
VAL_417 -5.31031 0.57551 1.78612 -0.37838 0.2922 0.09229 1.34996 -1.73153 -0 -0 -0.14439 -0.30468 0 0 -0.87879 0 0 -0.07042 0.00191 1.04347 0 -0.75879 0 1.9342 -0.26981 0.61714 -2.15429
ILE_418 -6.68804 0.42231 1.36004 -0.56568 0.25418 0.10462 1.01381 -1.70475 -0 -0 0.69784 0.16975 0 0 0 0 0 -0.04578 0.16718 1.12619 0 -0.68424 0 0.73287 -0.35983 0.6434 -3.35613
THR_419 -2.96426 0.49638 3.07169 -0.20317 0.20617 0.07888 1.52269 -1.48767 -0 -0 -0.93781 -0.60581 0 0 -0.41141 0 0 0.07242 0.00051 0.87176 0 -0.60778 2.30318 -1.0874 -0.09573 1.05945 1.28208
ALA_420 -4.87721 0.42003 2.72783 -0.02324 0 0 1.81014 -1.91034 -0 -0 -0.99009 -0.17606 0 0 0 0 0 -0.01912 0 0 0 -0.14685 0 1.8394 -0.30312 0.71278 -0.93584
ASN_421 -6.41948 0.78438 6.56891 -0.17327 0.02048 0.25325 3.10673 -2.95011 -0.00271 -0.02475 -3.46769 -0.19962 0 0 -0.69611 0 0 0.21343 0.02045 0 1.84349 0.35846 0 -0.93687 -0.28364 1.21744 -0.76724
PRO_422 -6.62205 0.83859 3.97077 -0.08247 1e-05 0.05147 2.09677 -1.75143 -0 -0 -0.94829 0.73807 0 0 0 0 0 -0.12908 0.00121 0.65442 0 -0.16494 0 -2.4119 -0.08706 1.44525 -2.40067
VAL_423 -4.52057 0.44742 2.99935 -0.26378 0.16365 0.04243 1.58527 -1.80743 -0 -0 -0.54899 0.41242 0 0 0 0 0 -0.01141 0.00818 0.67444 0 -0.00866 0 1.9342 -0.17673 0.52113 1.45092
GLU_424 -6.2923 0.45477 6.60795 -0.20095 0.03245 0.28785 3.1575 -3.1745 -0.0098 -0.05945 -3.39299 -0.57946 0 0 -0.69611 0 0 -0.02994 0.10275 0 3.15496 -0.26775 0 -2.7348 -0.17494 0.36992 -3.44485
SER_425 -6.47263 0.41769 6.08715 -0.03149 0 0.06338 3.30016 -3.16074 -0.00738 -0.06124 -3.39145 -0.71179 0 0 -0.81417 0 0 0.01588 0.1529 0.74948 0 0.33099 1.78439 -0.77834 0.01673 0.3425 -2.16798
ILE_426 -6.69916 0.5894 4.74002 -0.4996 0.31909 0.10018 2.77635 -2.8475 -0.00271 -0.02475 -2.16386 -0.00546 0 0 0 0 0 0.02752 0.04868 0.55339 0 -0.44427 0 0.73287 0.18831 0.42507 -2.18643
ALA_427 -4.28861 0.40521 4.53066 -0.02183 0 0 2.74743 -2.56687 -0 -0 -2.2326 -0.35353 0 0 0 0 0 -0.01089 0 0 0 -0.27795 0 1.8394 -0.23599 0.41165 -0.05392
ALA_428 -6.70777 0.83128 4.85936 -0.02226 0 0 3.78666 -3.33364 -0 -0 -2.90527 -0.36151 0 0 0 0 0 0.11206 0 0 0 -0.32 0 1.8394 -0.49643 0.31895 -2.39916
LEU_429 -5.35274 0.33781 4.33407 -0.67103 0.14405 0.25173 2.08013 -2.30724 -0 -0 -0.80044 0.05575 0 0 0 0 0 0.02225 0.1071 0.93846 0 -0.24208 0 0.18072 -0.36073 0.35267 -0.92951
THR_430 -3.38198 0.19357 3.3809 -0.21229 0.17684 0.07812 1.64026 -1.75715 -0 -0 -1.18722 -0.14945 0 0 0 0 0 -0.02994 0.00033 0.11672 0 0.02703 2.31841 -1.0874 -0.10508 0.38084 0.40251
VAL_431 -4.22688 0.49128 2.33738 -0.31428 0.2026 0.06777 1.35597 -1.79545 -0 -0 -0.99434 -0.17548 0 0 0 0 0 -0.05897 0.04443 0.20181 0 0.08096 0 1.9342 -0.00824 0.66665 -0.1906
PHE_432 -4.58139 0.42128 3.17986 -0.70958 0.0999 0.48261 1.67029 -1.95948 -0 -0 -1.39066 0.01716 0 0 0 0 0 -0.09093 0.30307 0 2.06684 0.3044 0 1.0402 0.18647 0.82929 1.86932
ASN_433 -4.71514 0.46309 4.3208 -0.21032 0.0134 0.29997 2.22413 -2.34747 -0.01464 -0.12847 -0.69671 -0.57107 0 0 -1.18977 0 0 -0.00222 0.0028 0 3.50202 0.12886 0 -0.93687 0.17043 0.50464 0.81745
SER_434 -2.04878 0.2234 2.19966 -0.03003 0.00094 0.04887 0.53724 -1.16272 -0.0122 -0.13606 0.20697 -1.02113 0 0 0 0 0 0.00251 4e-05 0.17509 0 -0.32155 0.60387 -0.77834 -0.34595 0.41007 -1.44811
ASP_435 -4.36919 0.32883 4.52625 -0.10807 0.01118 0.30299 1.75034 -2.21021 -0.02201 -0.19551 -0.09215 -0.48426 0 0 -1.18977 0 0 0.16807 0.04569 0 2.18172 -0.00521 0 -2.3716 -0.5815 0.60553 -1.70889
LEU_436 -7.05535 0.59288 2.93973 -0.45064 0.19881 0.07555 2.12639 -2.3376 -0 -0 -1.73279 0.29694 0 0 -0.81417 0 0 -0.06798 0.12199 0.9222 0 -0.07834 0 0.18072 -0.40079 0.86949 -4.61297
SER_437 -6.82341 0.46081 6.86003 -0.02639 0 0.06262 4.04167 -3.4085 -0.01464 -0.12847 -1.7532 -0.65755 0 0 -1.41335 0 0 -0.00962 0.03985 0.08295 0 -0.55614 0.74051 -0.77834 -0.1045 0.78881 -2.59684
ILE_438 -6.19405 0.69377 1.8035 -0.64335 0.60232 0.14635 1.5544 -1.80499 -0.00738 -0.06124 -0.69829 0.10843 0 0 0 0 0 -0.03825 0.09072 3.35952 0 -0.3086 0 0.73287 0.01873 0.65662 0.0111
HIS_D_439 -7.02199 0.58436 5.66651 -0.78791 0.02295 0.84517 2.04061 -2.90315 -0.03544 -0.15024 -1.72252 -0.32597 0 0 0 0 0 0.02916 0.14827 0 1.56589 -0.23787 0 -0.45461 0.06647 0.4879 -2.18242
THR_440 -6.82789 0.36378 6.38182 -0.1211 0.07792 0.05631 3.58404 -3.49096 -0.01494 -0.11232 -2.26843 -0.68757 0 0 -1.41335 0 0 -0.06048 0.08545 0.59903 0 0.14331 2.26759 -1.0874 0.03379 0.28963 -2.20177
ASN_441 -7.69785 0.4361 7.48507 -0.18299 0.05546 0.27131 3.6211 -3.83784 -0 -0 -2.6697 -0.24541 0 0 -0.87879 0 0 0.19263 0.02232 0 1.52363 0.35007 0 -0.93687 0.0659 0.60383 -1.82201
VAL_442 -5.89255 0.25997 4.69866 -0.30356 0.17159 0.06954 2.60284 -2.66945 -0 -0 -1.84057 -0.26166 0 0 0 0 0 -0.00597 0.00168 0.17134 0 -0.37036 0 1.9342 0.09908 0.62925 -0.70597
LYS_443 -6.32834 0.29803 6.63203 -0.42077 0.06108 0.24041 2.53528 -2.94241 -0.03544 -0.15024 -2.16977 -0.1529 0 0 0 0 0 -0.01312 0.01468 1.99161 0 -0.0026 0 -1.5107 -0.17527 0.3684 -1.76004
ALA_444 -5.26552 0.48612 4.90074 -0.02142 0 0 3.07614 -2.83316 -0 -0 -2.36295 -0.3579 0 0 0 0 0 0.01616 0 0 0 -0.21988 0 1.8394 -0.32398 0.37699 -0.68926
MET_445 -7.18006 0.67762 5.40154 -0.65471 0.12353 0.34507 2.76312 -2.74805 -0 -0 -1.44448 -0.10768 0 0 0 0 0 -0.02935 0.04989 1.88422 0 0.04467 0 0.60916 -0.15225 0.42317 0.00541
LYS_446 -5.74862 0.27917 5.47214 -0.3018 0.02179 0.13119 1.68835 -2.46403 -0.03482 -0.09734 -0.6591 -0.03483 0 0 0 0 0 0.02122 0.04753 1.67816 0 -0.08263 0 -1.5107 -0.22371 0.35521 -1.46281
ARG_447 -5.87969 0.39046 6.22665 -0.62394 0.08321 0.41123 2.9497 -2.80743 -0.02221 -0.1776 -1.98428 0.43622 0 0 0 0 0 -0.03797 0.04651 2.4088 0 -0.08787 0 -1.2888 -0.27157 0.38286 0.15427
PHE_448 -5.9907 0.58881 2.15087 -0.59629 0.05127 0.25961 1.67641 -1.80656 -0 -0 -0.95543 -0.08107 0 0 0 0 0 -0.03189 0.05751 0 2.41576 0.10219 0 1.0402 -0.15475 0.43398 -0.84009
ILE_449 -8.3372 1.01034 4.33489 -0.56733 0.32843 0.16946 2.62317 -2.90367 -0 -0 -2.57629 0.13134 0 0 0 0 0 -0.03699 0.03244 0.46622 0 0.58236 0 0.73287 -0.06552 0.5202 -3.55528
LYS_450 -4.07255 0.32571 5.67561 -0.43555 0.06123 0.23446 3.16738 -2.31672 -0 -0 -4.13537 0.42634 0 0 0 -0.62763 0 -0.08443 0.27302 2.10684 0 -0.03341 0 -1.5107 -0.28133 0.63716 -0.58996
GLU_451 -3.1158 0.50065 3.84567 -0.42347 0.07072 0.78072 1.72534 -1.71429 -0.00728 -0.06528 -2.38426 -0.59529 0 0 0 -0.62763 0 0.02253 0.01037 0 3.40494 0.25708 0 -2.7348 0.0023 0.61761 -0.4302
PHE_452 -2.87296 0.49677 2.94593 -0.64192 0.03904 0.39788 1.70291 -1.67458 -0.01952 -0.09809 -2.68961 -0.18237 0 0 0 0 0 0.0755 0.01861 0 1.76674 -0.05929 0 1.0402 1.01587 0.54746 1.80859
ALA_453 -5.03972 0.97032 3.76662 -0.01972 0 0 3.06044 -2.47897 -0 -0 -2.03682 -0.37522 0 0 0 0 0 0.03807 0 0 0 -0.33376 0 1.8394 0.32921 0.74392 0.46378
SER_454 -4.33821 0.55575 4.56126 -0.03159 0.00084 0.05412 1.67638 -2.27542 -0 -0 -0.40886 -0.90275 0 0 0 0 0 -0.02824 0.00934 0.1365 0 -0.39897 0.60565 -0.77834 -0.44202 0.62852 -1.37604
ALA_455 -2.31647 0.40704 2.14808 -0.02328 0 0 1.25798 -1.36842 -0 -0 -0.82042 -0.38541 0 0 0 0 0 -0.0415 0 0 0 -0.37611 0 1.8394 -0.4395 0.21466 0.09605
THR_456 -2.84652 0.2504 2.87281 -0.11202 0.06888 0.06109 1.15575 -1.46368 -0.02356 -0.11988 -0.48674 -1.21789 0 0 0 0 0 -0.01938 0.00293 0.15635 0 -0.68569 2.26419 -1.0874 -0.43292 0.22893 -1.43436
ILE_457 -8.27487 1.14477 2.91235 -0.51202 0.54592 0.117 1.54194 -2.31426 -0 -0 -0.2982 0.18528 0 0 0 0 0 -0.01913 0.0009 0.45568 0 -0.67353 0 0.73287 -0.36895 0.40608 -4.41819
THR_458 -2.1934 0.11195 1.63553 -0.11834 0.09976 0.07747 0.52647 -0.96898 -0.03387 -0.1593 -1.429 -0.60312 0 0 0 0 0 -0.01824 0.00682 0.07584 0 -0.5354 2.2541 -1.0874 -0.35949 0.33643 -2.38216
GLN_459 -2.53195 0.07496 1.78489 -0.85466 0.35703 1.32222 0.24233 -0.74915 -0.03482 -0.09734 -0.34641 -1.98222 0 0 0 0 0 -0.00583 0.00081 0 4.24397 -0.06402 0 -0.18838 -0.22226 0.14284 1.09202
ALA_460 -1.80551 0.03705 1.37453 -0.02171 0 0 0.55251 -0.85539 -0 -0 -0.48849 -0.43344 0 0 0 0 0 0.06019 0 0 0 -0.5659 0 1.8394 -0.16881 0.13044 -0.34514
SER_461 -1.66973 0.045 1.30054 -0.02608 0 0.02228 0.47642 -0.72738 -0.01397 -0.14687 -0.42083 -0.16617 0 0 0 0 0 -0.0159 0.00713 0.50508 0 -0.11063 0.6004 -0.77834 -0.31488 0.1385 -1.29543
LYS_462 -7.83886 1.42287 5.74428 -0.29443 0.04199 0.13922 1.98927 -2.72602 -0.01916 -0.05397 -1.21177 0.00471 0 0 -0.82021 0 0 0.14122 0.27534 1.81012 0 -0.03662 0 -1.5107 -0.12658 0.48175 -2.58755
SER_463 -4.56211 0.4244 4.20131 -0.02616 0 0.06113 2.8535 -2.11887 -0.02084 -0.15221 -3.06721 -0.39797 0 0 0 -0.58087 0 0.52942 0.00456 0.18491 0 -0.40875 0.66828 -0.77834 -0.12811 0.7447 -2.56921
TYR_464 -7.13905 0.65443 2.60991 -0.68775 0.08808 0.36664 2.32892 -2.19106 -0.00612 -0.10647 -1.30204 -0.18548 0 0 0 0 0 0.23896 0.00509 0 2.37144 0.23064 0.00281 1.2797 0.05986 0.91779 -0.46369
LYS_465 -4.71828 0.26066 4.78377 -0.51715 0.11993 0.18647 1.97103 -2.02009 -0 -0 -1.53986 0.36201 0 0 0 0 0 -0.0477 0.0693 2.24007 0 -0.00374 0 -1.5107 0.04146 0.83066 0.50783
GLU_466 -5.83986 0.4839 4.81854 -0.25366 0.02355 0.2902 1.95565 -2.38011 -0.00253 -0.03646 -2.27191 -0.24471 0 0 -0.82573 0 0 -0.0254 0.17264 0 3.03328 0.02022 0 -2.7348 -0.46943 0.69548 -3.59114
ASN_467 -5.71859 0.5169 3.36953 -0.16515 0.0201 0.23334 1.62427 -2.05632 -0 -0 0.51821 -0.24669 0 0 0 0 0 0.087 0.00881 0 1.9107 0.30874 0 -0.93687 -0.27556 0.68476 -0.11682
LYS_468 -7.13635 0.65911 6.5246 -0.38257 0.05425 0.1835 2.57317 -2.66696 -0.00469 -0.01351 -2.97871 0.19138 0 0 -0.41141 0 0 -0.10578 0.37736 1.47412 0 -0.03065 0 -1.5107 -0.19225 0.39576 -3.00031
VAL_469 -6.03445 0.80122 1.08658 -0.28851 0.23911 0.06215 0.95018 -1.51592 -0.01723 -0.12401 0.01599 -0.16874 0 0 0 0 0 0.02938 0.00481 0.20502 0 -0.64056 0 1.9342 -0.28455 0.26671 -3.47861
MET_470 -5.21028 0.30727 2.12689 -0.50726 0.15804 0.11903 0.17247 -1.13715 -0.00469 -0.01351 0.22452 -0.02376 0 0 0 0 0 0.03045 0.18936 1.62665 0 0.01657 0 0.60916 -0.26269 0.45858 -1.12035
VAL_471 -6.48979 1.07209 0.57397 -0.26655 0.16871 0.05479 1.27887 -1.6899 -0 -0 -0.41192 -0.36111 0 0 0 0 0 -0.06262 0.17719 0.27897 0 -0.649 0 1.9342 -0.20062 0.58257 -4.01014
ASN_472 -3.29591 0.4027 4.00984 -0.15715 0.00684 0.2043 2.14174 -1.82878 -0.01862 -0.10134 -3.21842 -0.58574 0 0 -2.10806 0 0 -0.02027 0.06565 0 2.29377 -0.26681 0 -0.93687 -0.19023 0.46021 -3.14314
LYS_473 -2.49653 0.33671 2.67046 -0.37412 0.04563 0.17891 0.84005 -1.18146 -0 -0 -0.21947 0.10518 0 0 -1.02356 0 0 -0.0692 0.0051 1.62885 0 0.08337 0 -1.5107 -0.16769 0.32066 -0.8278
ASN_474 -3.50313 0.12242 1.98131 -0.19188 0.04254 0.32226 0.42964 -1.24323 -0 -0 -0.02459 -0.98682 0 0 0 0 0 -0.03288 0.00066 0 1.80041 -0.92823 0 -0.93687 -0.43995 0.18384 -3.4045
ASP_475 -6.04098 0.96038 6.37769 -0.19324 0.0172 0.6213 2.87138 -3.12606 -0.01862 -0.10134 -3.01071 -0.94115 0 0 -1.0845 0 0 0.51195 0.08938 0 2.17095 -0.78011 0 -2.3716 -0.44655 1.08479 -3.40983
PHE_476 -7.56977 0.57781 2.8946 -0.65778 0.22953 0.37769 0.7288 -2.19783 -0.00064 -0.00259 -0.91427 0.03627 0 0 0 0 0 0.03546 0.13666 0 3.03617 0.03891 0 1.0402 0.08454 1.81343 -0.31281
ILE_477 -7.8844 1.12172 3.88044 -0.50507 0.5728 0.11513 2.78966 -2.78501 -0 -0 -2.02789 -0.04291 0 0 0 0 0 -0.04673 0.02121 0.32238 0 -0.72066 0 0.73287 -0.00498 1.26292 -3.19851
ALA_478 -6.0039 0.6581 2.48486 -0.02052 0 0 1.73728 -2.22496 -0.01755 -0.09291 -1.29727 -0.2313 0 0 -0.73925 0 0 0.21054 0 0 0 0.12661 0 1.8394 -0.10056 0.67522 -2.99621
VAL_479 -6.85152 0.6989 2.81805 -0.30019 0.25533 0.05485 2.6239 -2.44062 -0.00874 -0.06133 -2.59495 -0.11214 0 0 -0.42511 0 0 -0.03029 0.02049 0.03244 0 -0.47672 0 1.9342 0.11125 0.40948 -4.34275
THR_480 -6.02969 0.71531 3.53362 -0.11975 0.05036 0.059 1.97413 -2.2089 -0 -0 -1.583 -1.18482 0 0 -0.82573 0 0 -0.04903 0.02049 0.29048 0 0.09679 2.31201 -1.0874 -0.08602 0.59919 -3.52297
ASN_481 -4.67783 0.50528 3.60057 -0.30309 0.06402 0.51954 1.7711 -2.05284 -0.02187 -0.11543 -0.9451 -0.80958 0 0 0 0 0 -0.04262 0.01536 0 1.78428 -0.46523 0 -0.93687 0.25818 0.55836 -1.29377
LYS_482 -1.99859 0.16819 1.25111 -0.46473 0.20676 0.35153 0.02401 -0.64314 -0 -0 0.29782 -0.35918 0 0 0 0 0 -0.00189 0.0176 2.13455 0 0.2369 0 -1.5107 0.74221 0.35341 0.80586
SER_483 -2.75648 0.24089 2.63286 -0.01596 0 0.02802 1.4369 -1.28258 -0 -0 -1.75066 -0.85025 0 0 -0.09681 0 0 -0.00854 0.01693 0.46283 0 -0.25643 0.60018 -0.77834 1.47366 0.25456 -0.64921
ILE_484 -4.63668 0.44351 1.58391 -0.47348 0.34453 0.10167 1.23732 -1.41224 -0.01723 -0.12401 -0.60924 0.29296 0 0 -0.09681 0 0 0.00386 0.019 0.35074 0 -0.45115 0 0.73287 0.81767 0.30638 -1.58641
ILE_485 -4.96852 0.56012 0.99633 -0.53814 0.32875 0.11462 0.87544 -1.27584 -0 -0 -0.41843 -0.14721 0 0 0 0 0 0.56193 0.08571 0.69728 0 0.19329 0 0.73287 -0.04877 0.68981 -1.56076
ALA_486 -4.4194 0.63185 2.68276 -0.02412 4e-05 0 1.35923 -1.95599 -0 -0 -0.57237 -0.4974 0 0 0 0 0 0.12938 0 0 0 -0.1295 0 1.8394 0.40842 0.97082 0.42312
SER_487 -4.19743 0.69583 1.65801 -0.02487 0 0.0588 0.43903 -1.07827 -0 -0 -0.3563 -0.1506 0 0 0 0 0 0.01708 0.04596 0.03307 0 -0.55708 0.60925 -0.77834 0.04723 0.82971 -2.70893
GLU_488 -3.95722 0.37663 3.26744 -0.19674 0.03461 0.27647 1.41224 -1.46194 -0 -0 -0.08933 -0.41122 0 0 0 0 0 -0.01818 0.0114 0 2.43816 0.19265 0 -2.7348 0.23458 0.41928 -0.20599
SER_489 -1.95597 0.05311 2.2688 -0.02901 0.00023 0.04668 0.94387 -1.04538 -0 -0 -0.93481 -0.99491 0 0 -0.61174 0 0 -0.02353 0.00189 0.17216 0 -0.19729 0.60002 -0.77834 0.02985 0.25916 -2.19518
GLN_490 -3.72053 0.31419 4.09729 -0.65511 0.10396 0.66381 2.1995 -1.92144 -0 -0 -1.41048 -0.84213 0 0 0 0 0 0.24056 0.00428 0 2.53378 -0.0552 0 -0.18838 -0.02623 0.50619 1.84406
LEU_491 -8.21947 1.30858 5.00042 -0.52722 0.38775 0.1518 2.99768 -2.92879 -0 -0 -2.35396 0.15877 0 0 -0.84837 0 0 0.08311 0.10403 0.16178 0 -0.11277 0 0.18072 0.11279 0.73838 -3.60478
THR_492 -4.65767 0.58097 3.29354 -0.1248 0.06489 0.06038 1.24475 -2.00192 -0.01175 -0.0657 -0.58334 -1.28707 0 0 0 0 0 0.12139 0.0732 0.19609 0 -0.02805 2.27609 -1.0874 -0.38599 0.53708 -1.78533
ASP_493 -4.41093 0.3355 6.91986 -0.22363 0.00163 0.72805 3.38195 -2.91568 -0.02864 -0.09277 -4.97 -0.061 0 0 0 -0.51216 0 -0.03008 2e-05 0 3.55918 -0.02024 0 -2.3716 -0.11102 0.42895 -0.3926
CYS_494 -8.35284 0.40969 5.99665 -0.04623 0 0.01707 2.8552 -3.10396 -0.01508 -0.07568 -1.98058 -0.43416 0 0 0 0 0 0.00518 0.00434 0.27357 0 0.27812 0 3.6196 0.16197 0.35879 -0.02836
PHE_495 -10.8318 1.51649 5.25491 -0.90402 0.05704 0.2977 2.6937 -3.4799 -0 -0 -2.05223 0.02872 0 0 0 0 0 0.07805 0.02982 0 2.10358 -0.17568 0 1.0402 0.15419 0.55169 -3.63751
PHE_496 -7.60957 0.60053 5.8072 -1.12024 0.14224 0.49476 2.54854 -3.03061 -0 -0 -2.63164 0.06475 0 0 0 0 0 0.0045 0.03682 0 1.88379 -0.41714 0 1.0402 0.03708 0.84995 -1.29884
LYS_497 -6.0842 0.60982 8.07813 -0.35468 0.04036 0.19332 3.71632 -3.61452 -0.04049 -0.17213 -6.2712 0.34772 0 0 0 -0.51216 0 -0.0258 0.08153 2.35852 0 -0.00944 0 -1.5107 -0.19993 0.80305 -2.56648
THR_498 -7.97225 1.08551 6.85407 -0.19897 0.17994 0.07589 4.02136 -3.63537 -0.0027 -0.04276 -3.31471 -0.64475 0 0 -0.73925 0 0 0.00535 0.03789 0.06459 0 0.05573 2.28842 -1.0874 0.02254 0.83318 -2.11369
ILE_499 -8.34609 1.15089 3.61605 -0.70092 0.47567 0.24545 2.86092 -2.80548 -0 -0 -2.21701 0.36524 0 0 0 0 0 -0.02798 0.02914 1.0692 0 -0.15115 0 0.73287 0.15504 1.01343 -2.53472
ASP_500 -5.94004 0.60262 7.88956 -0.19664 0.00053 0.64541 3.14175 -3.49482 -0.00422 -0.01033 -6.23231 -0.12286 0 0 0 0 0 0.03464 0.10416 0 3.28523 0.14971 0 -2.3716 -0.23546 0.79523 -1.95943
ILE_501 -6.19722 0.40482 5.57541 -0.48197 0.32363 0.09573 2.54639 -2.85617 -0 -0 -2.26059 0.08694 0 0 0 0 0 -0.06742 0.16165 0.52312 0 -0.47909 0 0.73287 -0.14599 0.44172 -1.59617
LEU_502 -9.12106 0.80811 4.24972 -0.46318 0.12916 0.10452 2.81776 -3.07026 -0.01185 -0.07936 -1.87408 0.19785 0 0 0 0 0 0.00812 0.01164 0.3202 0 -0.27997 0 0.18072 -0.14124 0.47764 -5.73556
SER_503 -5.86452 0.53422 6.46027 -0.02654 0 0.06207 3.12914 -3.0125 -0 -0 -2.61609 -0.62675 0 0 0 0 0 -0.00913 0.00159 0.66068 0 0.34253 0.62054 -0.77834 -0.04013 0.40379 -0.75917
LYS_504 -4.26432 0.4996 6.38903 -0.37604 0.0557 0.24202 2.06823 -2.71428 -0.02009 -0.09476 -4.01373 0.44232 0 0 0 0 0 0.07166 0.04169 2.33351 0 -0.04718 0 -1.5107 -0.10608 0.29673 -0.70667
LYS_505 -4.94177 0.3493 3.92542 -0.30977 0.03415 0.1452 1.7148 -2.0692 -0 -0 -0.28516 -0.0308 0 0 0 0 0 -0.04025 0.01158 1.76254 0 -0.04643 0 -1.5107 -0.49028 0.29182 -1.48955
VAL_506 -6.47979 0.74105 2.96282 -0.3204 0.36864 0.07509 2.19606 -2.24608 -0 -0 -1.27221 -0.34324 0 0 0 0 0 0.061 0.00263 0.28326 0 -0.34841 0 1.9342 -0.28202 0.42282 -2.24459
LYS_507 -4.64185 0.72162 4.11086 -0.29212 0.02355 0.11222 1.46763 -1.82131 -0.01587 -0.08443 -0.57917 0.29252 0 0 0 0 0 0.22902 0.18987 1.60973 0 0.35444 0 -1.5107 0.23376 1.00651 1.40629
LYS_508 -1.74935 0.68472 1.58174 -0.32686 0.03482 0.16343 0.30148 -0.68473 -0 -0 0.63031 0.08034 0 0 0 0 0 0.01679 0.00385 1.69843 0 -0.07838 0 -1.5107 5.94759 2.35143 9.14491
PRO_509 -3.36802 0.70928 2.46662 -0.12265 0.00045 0.08913 0.82375 -1.14487 -0 -0 -1.06651 0.25208 0 0 0 0 0 -0.05799 0.02187 0.14909 0 -1.12051 0 -2.4119 5.31847 1.74241 2.28069
GLU_510 -1.85391 0.02878 1.76313 -0.20634 0.01992 0.26477 0.64197 -0.8697 -0.03568 -0.2078 -1.20704 -0.39092 0 0 0 0 0 -0.00743 0.03027 0 3.18318 0.02475 0 -2.7348 -0.57031 0.18454 -1.94263
PHE_511 -7.72185 0.86985 1.21361 -0.8152 0.05244 0.1005 1.12247 -1.73909 -0 -0 0.55406 -0.54482 0 0 0 0 0 -0.01016 0.025 0 2.06971 -0.32548 0 1.0402 0.07468 0.3613 -3.67278
LEU_512 -7.5776 0.83123 1.27118 -0.45901 0.22497 0.10118 1.45434 -1.78294 -0.0123 -0.04508 0.11601 0.06303 0 0 0 0 0 0.01459 0.27118 1.50404 0 0.40754 0 0.18072 0.57978 0.50862 -2.3485
LEU_513 -7.70499 1.10264 1.04301 -0.65334 0.30374 0.18733 0.80856 -1.73784 -0 -0 -0.28041 0.29663 0 0 0 0 0 0.49731 0.03467 0.74009 0 -0.23514 0 0.18072 0.32649 0.67226 -4.41828
ALA_514 -5.09084 0.48604 2.15798 -0.02663 0.00141 0 1.561 -1.9269 -0.0123 -0.04508 -1.35491 -0.42107 0 0 0 0 0 0.03205 0 0 0 0.4811 0 1.8394 0.37682 0.83807 -1.10385
TYR_515 -10.0635 0.77662 3.61016 -0.8104 0.07642 0.27941 2.49894 -2.52859 -0.04036 -0.25043 -0.76778 -0.5279 0 0 0 0 0 0.10714 0.09781 0 2.56086 0.24556 0.00306 1.2797 0.57462 0.81599 -2.06269
TYR_516 -6.46364 0.57962 1.74706 -0.60846 0.14014 0.33826 1.24041 -1.67227 -0.02187 -0.11542 -1.15849 -0.25812 0 0 0 -0.58087 0 0.07217 0.00484 0 2.50138 -0.20853 0.00126 1.2797 0.26521 0.5647 -2.35293
GLY_517 -4.03752 0.61971 3.07857 -0.00021 0 0 1.36668 -1.70919 -0 -0 -0.69281 -0.16479 0 0 0 0 0 -0.04684 0 0 0 -0.78825 0 0.83697 0.04714 0.34655 -1.14399
LYS_518 -5.62876 0.4972 5.73718 -0.43635 0.1075 0.22602 2.46976 -2.49567 -0.02015 -0.11501 -2.77312 -0.05865 0 0 0 0 0 0.04962 0.01039 1.93869 0 0.25487 0 -1.5107 0.12396 0.44312 -1.18009
ASP_519 -4.97514 0.6062 6.72126 -0.24352 0.09349 0.82145 1.80953 -2.93258 -0 -0 -2.75656 -1.66516 0 0 0 0 0 0.03719 0.01963 0 2.02402 -0.4525 0 -2.3716 -0.06512 0.57401 -2.75541
ILE_520 -4.1381 0.59526 2.34584 -0.69723 0.42828 0.24493 0.94009 -1.46111 -0 -0 0.5031 0.12538 0 0 0 0 0 -0.11562 0.019 0.94261 0 0.35619 0 0.73287 -0.30857 0.56625 1.07917
THR_521 -5.11725 0.84469 4.68183 -0.13051 0.04378 0.07953 2.53174 -2.59603 -0.05081 -0.21451 -2.0151 -0.14462 0 0 0 -0.39624 0 0.00349 0.0089 0.01147 0 -0.22591 4.06722 -1.0874 -0.33211 0.68743 0.64959
GLU_522 -2.32947 0.20554 2.54207 -0.229 0.04489 0.36803 0.92244 -1.17604 -0 -0 -1.32082 -0.56042 0 0 0 0 0 0.04227 0.00642 0 3.00055 0.46509 0 -2.7348 0.68914 1.22133 1.15722
GLN_523 -6.88332 0.84223 6.6071 -0.26647 0.04235 0.24188 3.12668 -2.90285 -0.02037 -0.11436 -3.16604 -0.88635 0 0 -1.46011 0 0 0.08896 0.00392 0 2.83556 0.01782 0 -0.18838 1.59959 1.07099 0.58885
ASP_524 -7.28357 0.57478 9.08394 -0.167 0.07587 0.57043 4.02829 -3.90302 -0.00513 -0.05942 -6.34242 -2.77966 0 0 -1.13959 0 0 0.02 0.14964 0 4.48482 0.11899 0 -2.3716 0.66941 0.54005 -3.73519
ALA_525 -4.85663 0.6252 3.49484 -0.02208 0 0 2.04254 -2.18021 -0 -0 -2.12956 -0.41019 0 0 -0.4441 0 0 -0.05531 0 0 0 -0.36313 0 1.8394 -0.32022 0.36983 -2.40964
LYS_526 -5.14725 0.65082 4.52468 -0.30658 0.03965 0.14146 1.80198 -2.29278 -0.00513 -0.05942 -1.13808 -0.07786 0 0 0 0 0 0.16352 0.01844 1.83804 0 -0.07326 0 -1.5107 -0.41803 0.37927 -1.47123
LYS_527 -10.8315 0.89078 10.2065 -0.34113 0.04911 0.1689 4.88193 -4.56185 -0.03344 -0.10452 -4.73913 0.04254 0 0 -0.42511 -0.39624 0 -0.00084 0.22996 1.73338 0 0.00185 0 -1.5107 -0.34365 0.42794 -4.65526
MET_528 -11.6913 1.15863 5.47463 -0.3269 0.05527 0.08824 2.54123 -3.27028 -0 -0 -2.47264 -0.04783 0 0 0 0 0 0.13304 0.05569 1.75913 0 -0.0269 0 0.60916 -0.27943 0.43472 -5.80557
GLN_529 -8.76479 0.77037 7.68018 -0.72907 0.05048 0.71932 4.10301 -3.94705 -0.01253 -0.08672 -2.97439 -0.71656 0 0 0 -0.95091 0 0.07885 0.00256 0 3.09041 -0.10188 0 -0.18838 -0.19076 0.48903 -1.67881
ALA_530 -5.21182 0.40694 4.80685 -0.02086 0 0 3.02821 -2.71657 -0 -0 -2.5577 -0.35897 0 0 0 0 0 -0.03071 0 0 0 -0.22416 0 1.8394 -0.31799 0.42071 -0.93667
LEU_531 -8.49768 0.66254 3.75055 -0.47593 0.23049 0.11587 2.67027 -2.76019 -0.01059 -0.05576 -2.42377 0.22529 0 0 0 0 0 0.03005 0.01995 0.27643 0 -0.29632 0 0.18072 -0.38519 0.54549 -6.19778
VAL_532 -8.03255 1.29612 3.2754 -0.2589 0.13615 0.04119 2.20232 -2.75678 -0 -0 -1.95403 0.27261 0 0 0 0 0 -0.04258 0.01963 1.02558 0 -0.25023 0 1.9342 -0.22799 0.8569 -2.46296
GLU_533 -4.60945 0.29587 5.18327 -0.2208 0.03116 0.31007 2.14416 -2.24957 -0 -0 -1.77341 -0.60664 0 0 0 -0.95091 0 -0.05444 0.00739 0 3.1825 -0.36478 0 -2.7348 -0.37128 0.65934 -2.12234
LYS_534 -5.31504 0.52769 4.01399 -0.52355 0.1778 0.33589 1.35296 -1.855 -0 -0 -1.43241 -0.02067 0 0 0 0 0 0.00316 0.08274 1.74381 0 0.0161 0 -1.5107 -0.36943 0.40763 -2.36501
LYS_535 -2.45534 0.2395 2.90829 -0.34863 0.09238 0.23586 1.06004 -1.39822 -0 -0 -1.32955 -0.37745 0 0 0 0 0 0.10635 0.0181 1.40892 0 -0.10267 0 -1.5107 0.0784 0.68667 -0.68804
TYR_536 -7.65884 0.56932 2.56558 -0.60913 0.05842 0.28021 2.38775 -2.07912 -0.01059 -0.05576 -0.6586 -0.0467 0 0 0 0 0 0.46349 0.073 0 2.21933 -0.15983 0.00152 1.2797 -0.05302 0.82348 -0.60979
LYS_537 -3.32483 0.22573 2.03144 -0.33449 0.06525 0.19856 0.77366 -1.19869 -0.02956 -0.10133 -0.85828 -0.1489 0 0 0 0 0 0.22931 0.19262 1.7552 0 -0.07167 0 -1.5107 -0.44105 0.77993 -1.7678
LEU_538 -6.00901 0.32445 1.72476 -0.62759 0.46732 0.13187 0.55034 -1.6246 -0.01821 -0.13783 -0.08474 0.30452 0 0 0 0 0 0.04007 0.31106 1.58053 0 -0.35732 0 0.18072 -0.4181 0.83355 -2.82822
PHE_539 -8.96292 1.50338 1.52565 -0.66785 0.1496 0.0915 1.45902 -1.96731 -0.01928 -0.13136 -1.06694 -0.38226 0 0 0 0 0 -0.04087 0.11632 0 3.34147 -0.14886 0 1.0402 -0.25241 0.76392 -3.64897
CYS_540 -7.39689 1.36207 2.9529 -0.05522 1e-05 0.01619 1.75424 -1.63142 -0.01821 -0.13783 -1.56862 -0.08073 0 0 0 0 0 0.14133 0.14199 0.21333 0 0.17727 0 3.6196 -0.32995 0.51614 -0.32378
GLU_541 -4.87774 0.38227 5.17102 -0.41742 0.08673 0.77527 1.888 -2.20943 -0.02173 -0.15587 -2.50501 -0.59282 0 0 0 -0.4928 0 0.21954 0.04699 0 3.11821 -0.03979 0 -2.7348 -0.36609 0.4393 -2.28617
PHE_542 -7.35824 0.55897 1.05058 -0.99617 0.07622 0.60733 1.28101 -1.42651 -0 -0 0.07415 -0.17161 0 0 0 0 0 -0.00022 0.00111 0 1.4558 -0.39598 0 1.0402 -0.26669 0.38006 -4.09
SER_543 -2.40776 0.57037 2.54263 -0.02986 0.00017 0.06206 0.49879 -1.17218 -0 -0 -0.47228 -0.29535 0 0 -0.38157 0 0 0.15585 0.62875 0.53947 0 0.29294 1.72426 -0.77834 5.62814 1.40346 8.50954
PRO_544 -3.02371 0.74296 1.18045 -0.19451 0.00294 0.13714 0.31102 -0.64432 -0 -0 -0.64823 0.10295 0 0 -0.38157 0 0 -0.00624 0.00561 0.42075 0 -0.93977 0 -2.4119 5.55188 1.44854 1.65397
GLY_545 -2.16494 0.59453 2.85242 -0.00057 0 0 1.1394 -1.29842 -0 -0 -0.58988 -0.18238 0 0 0 0 0 0.06805 0 0 0 -1.52805 0 0.83697 0.43934 0.33004 0.49651
GLU_546 -2.69844 0.30458 3.54191 -0.21847 0.03442 0.34966 0.95943 -1.50095 -0 -0 -2.39397 -0.55676 0 0 0 0 0 0.07669 0.01233 0 2.74124 0.10439 0 -2.7348 0.90839 0.52292 -0.54743
GLN_547 -7.81321 1.03398 7.89429 -0.31006 0.04433 0.18816 3.0621 -3.59262 -0.02045 -0.13621 -2.44612 -0.18142 0 0 0 0 0 -0.00033 0.01815 0 2.22269 0.18641 0 -0.18838 1.21072 0.61084 1.78286
LYS_548 -4.12255 0.35076 3.77373 -0.28829 0.04704 0.12798 1.75531 -1.69109 -0.02173 -0.15587 -2.09614 0.10922 0 0 -0.69549 0 0 0.31142 0.05139 1.78582 0 0.05733 0 -1.5107 0.94158 0.5442 -0.72607
VAL_549 -6.15553 1.01245 1.48216 -0.29582 0.29364 0.06704 2.02251 -1.72875 -0 -0 -0.9474 -0.05966 0 0 0 0 0 0.01234 0.00725 0.06223 0 -0.4281 0 1.9342 -0.26151 0.88577 -2.09717
PHE_550 -12.5723 2.12495 2.99739 -1.04 0.15766 0.52493 3.60808 -2.87758 -0 -0 -1.96731 0.19166 0 0 0 0 0 -0.03341 0.00463 0 2.93651 0.21751 0 1.0402 -0.39514 0.96423 -4.11805
SER_551 -7.28462 1.11039 5.8333 -0.03025 9e-05 0.05045 2.68338 -3.21392 -0 -0 -1.46404 -1.03796 0 0 0 0 0 0.06171 0.00399 0.167 0 -0.18783 0.75789 -0.77834 -0.48073 0.59658 -3.21289
TYR_552 -6.51999 1.16587 4.6364 -0.68963 0.03374 0.19268 2.87588 -2.83035 -0.00511 -0.06534 -1.30461 -0.33308 0 0 0 0 0 0.04066 0.0003 0 2.24949 -0.19312 1e-05 1.2797 -0.34825 0.84856 1.0338
ILE_553 -10.7646 1.21232 4.46878 -0.65871 0.82931 0.1527 3.30595 -3.39216 -0 -0 -1.54154 -0.04356 0 0 0 0 0 0.03368 0.05168 3.38222 0 -0.27309 0 0.73287 -0.0268 0.95087 -1.58008
ILE_554 -7.22208 0.73498 3.76635 -0.50242 0.4261 0.10147 1.76539 -2.42721 -0.01736 -0.10106 -0.53503 -0.01385 0 0 0 0 0 0.00765 0.05057 0.56309 0 -0.4133 0 0.73287 -0.03079 0.58677 -2.52786
GLY_555 -3.16789 0.12199 3.45931 -4e-05 0 0 1.28296 -1.75084 -0.04067 -0.15471 -1.60269 -0.41044 0 0 0 0 0 -0.10924 0 0 0 0.41772 0 0.83697 0.12466 0.45294 -0.53997
ILE_556 -5.06689 0.50337 3.02333 -0.52359 0.5245 0.10667 1.58659 -1.88733 -0 -0 -0.69787 0.02555 0 0 0 0 0 0.10066 0.07087 0.60122 0 -0.4997 0 0.73287 0.17645 0.54763 -0.67566
GLN:CtermProteinFull_557 -4.27977 0.26242 3.59898 -0.51455 0.14067 0.58179 1.41381 -1.80975 -0.02929 -0.1716 -0.822 -1.15312 0 0 0 0 0 0 0.00416 0 2.69432 0 0 -0.18838 0.04934 0.87943 0.65645
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

