REMARK ID 4961 DOMAINID 5214 MODEL 1 SSGCID - MymyA.20324.a Uncharacterized Nif3-family protein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 405.36 tmscore: 0.87124 2fywA_205 prob: 100 ident: 20.36
ATOM      1  N   MET A   1       1.667  27.934  -4.380  1.00  1.850          N  
ATOM      2  CA  MET A   1       0.834  26.737  -4.440  1.00  1.660          C  
ATOM      3  C   MET A   1       0.082  26.511  -3.134  1.00  1.580          C  
ATOM      4  O   MET A   1       0.693  26.403  -2.065  1.00  1.660          O  
ATOM      5  CB  MET A   1       1.683  25.509  -4.797  1.00  2.400          C  
ATOM      6  CG  MET A   1       0.897  24.195  -4.896  1.00  2.400          C  
ATOM      7  SD  MET A   1       1.898  22.797  -5.439  1.00  2.400          S  
ATOM      8  CE  MET A   1       0.780  21.482  -5.048  1.00  2.400          C  
ATOM      9 1H   MET A   1       1.912  28.224  -5.316  1.00  2.220          H  
ATOM     10 2H   MET A   1       1.158  28.676  -3.921  1.00  2.220          H  
ATOM     11 3H   MET A   1       2.510  27.733  -3.860  1.00  2.220          H  
ATOM     12  HA  MET A   1       0.090  26.877  -5.224  1.00  1.990          H  
ATOM     13 1HB  MET A   1       2.178  25.679  -5.754  1.00  2.880          H  
ATOM     14 2HB  MET A   1       2.464  25.370  -4.039  1.00  2.880          H  
ATOM     15 1HG  MET A   1       0.469  23.948  -3.928  1.00  2.880          H  
ATOM     16 2HG  MET A   1       0.082  24.317  -5.597  1.00  2.880          H  
ATOM     17 1HE  MET A   1       1.233  20.529  -5.281  1.00  2.880          H  
ATOM     18 2HE  MET A   1       0.563  21.526  -3.989  1.00  2.880          H  
ATOM     19 3HE  MET A   1      -0.142  21.593  -5.611  1.00  2.880          H  
ATOM     20  N   LEU A   2      -1.243  26.477  -3.227  1.00  1.570          N  
ATOM     21  CA  LEU A   2      -2.088  26.246  -2.065  1.00  1.540          C  
ATOM     22  C   LEU A   2      -2.537  24.812  -2.021  1.00  1.520          C  
ATOM     23  O   LEU A   2      -2.614  24.146  -3.057  1.00  1.530          O  
ATOM     24  CB  LEU A   2      -3.318  27.157  -2.056  1.00  2.170          C  
ATOM     25  CG  LEU A   2      -3.073  28.674  -2.076  1.00  2.170          C  
ATOM     26  CD1 LEU A   2      -4.424  29.376  -2.114  1.00  2.170          C  
ATOM     27  CD2 LEU A   2      -2.270  29.097  -0.839  1.00  2.170          C  
ATOM     28  H   LEU A   2      -1.683  26.591  -4.132  1.00  1.880          H  
ATOM     29  HA  LEU A   2      -1.511  26.416  -1.173  1.00  1.850          H  
ATOM     30 1HB  LEU A   2      -3.934  26.909  -2.920  1.00  2.600          H  
ATOM     31 2HB  LEU A   2      -3.896  26.938  -1.154  1.00  2.600          H  
ATOM     32  HG  LEU A   2      -2.523  28.951  -2.974  1.00  2.600          H  
ATOM     33 1HD1 LEU A   2      -4.272  30.455  -2.140  1.00  2.600          H  
ATOM     34 2HD1 LEU A   2      -4.973  29.068  -3.006  1.00  2.600          H  
ATOM     35 3HD1 LEU A   2      -4.997  29.113  -1.224  1.00  2.600          H  
ATOM     36 1HD2 LEU A   2      -2.116  30.174  -0.859  1.00  2.600          H  
ATOM     37 2HD2 LEU A   2      -2.819  28.828   0.075  1.00  2.600          H  
ATOM     38 3HD2 LEU A   2      -1.309  28.612  -0.842  1.00  2.600          H  
ATOM     39  N   LEU A   3      -2.934  24.362  -0.828  1.00  1.520          N  
ATOM     40  CA  LEU A   3      -3.417  22.997  -0.624  1.00  1.560          C  
ATOM     41  C   LEU A   3      -4.420  22.507  -1.676  1.00  1.580          C  
ATOM     42  O   LEU A   3      -4.363  21.349  -2.085  1.00  1.550          O  
ATOM     43  CB  LEU A   3      -4.120  22.886   0.726  1.00  2.170          C  
ATOM     44  CG  LEU A   3      -4.666  21.483   1.101  1.00  2.170          C  
ATOM     45  CD1 LEU A   3      -3.505  20.491   1.300  1.00  2.170          C  
ATOM     46  CD2 LEU A   3      -5.528  21.624   2.298  1.00  2.170          C  
ATOM     47  H   LEU A   3      -2.856  24.979  -0.003  1.00  1.820          H  
ATOM     48  HA  LEU A   3      -2.548  22.345  -0.646  1.00  1.870          H  
ATOM     49 1HB  LEU A   3      -3.417  23.191   1.497  1.00  2.600          H  
ATOM     50 2HB  LEU A   3      -4.960  23.584   0.739  1.00  2.600          H  
ATOM     51  HG  LEU A   3      -5.284  21.102   0.286  1.00  2.600          H  
ATOM     52 1HD1 LEU A   3      -3.905  19.516   1.547  1.00  2.600          H  
ATOM     53 2HD1 LEU A   3      -2.928  20.414   0.402  1.00  2.600          H  
ATOM     54 3HD1 LEU A   3      -2.865  20.835   2.111  1.00  2.600          H  
ATOM     55 1HD2 LEU A   3      -5.962  20.671   2.552  1.00  2.600          H  
ATOM     56 2HD2 LEU A   3      -4.945  22.004   3.135  1.00  2.600          H  
ATOM     57 3HD2 LEU A   3      -6.323  22.320   2.057  1.00  2.600          H  
ATOM     58  N   ASP A   4      -5.325  23.368  -2.137  1.00  1.680          N  
ATOM     59  CA  ASP A   4      -6.355  22.951  -3.085  1.00  1.770          C  
ATOM     60  C   ASP A   4      -5.791  22.204  -4.301  1.00  1.690          C  
ATOM     61  O   ASP A   4      -6.448  21.302  -4.841  1.00  1.720          O  
ATOM     62  CB  ASP A   4      -7.101  24.174  -3.613  1.00  2.440          C  
ATOM     63  CG  ASP A   4      -7.989  24.858  -2.590  1.00  2.440          C  
ATOM     64  OD1 ASP A   4      -8.250  24.297  -1.553  1.00  2.440          O  
ATOM     65  OD2 ASP A   4      -8.389  25.961  -2.858  1.00  2.440          O  
ATOM     66  H   ASP A   4      -5.344  24.314  -1.778  1.00  2.020          H  
ATOM     67  HA  ASP A   4      -7.052  22.294  -2.565  1.00  2.120          H  
ATOM     68 1HB  ASP A   4      -6.374  24.899  -3.982  1.00  2.930          H  
ATOM     69 2HB  ASP A   4      -7.716  23.878  -4.463  1.00  2.930          H  
ATOM     70  N   ASN A   5      -4.591  22.575  -4.759  1.00  1.640          N  
ATOM     71  CA  ASN A   5      -4.040  21.935  -5.939  1.00  1.640          C  
ATOM     72  C   ASN A   5      -3.715  20.459  -5.723  1.00  1.510          C  
ATOM     73  O   ASN A   5      -3.756  19.669  -6.681  1.00  1.500          O  
ATOM     74  CB  ASN A   5      -2.831  22.693  -6.433  1.00  2.300          C  
ATOM     75  CG  ASN A   5      -3.218  23.996  -7.084  1.00  2.300          C  
ATOM     76  OD1 ASN A   5      -4.379  24.214  -7.453  1.00  2.300          O  
ATOM     77  ND2 ASN A   5      -2.267  24.870  -7.251  1.00  2.300          N  
ATOM     78  H   ASN A   5      -4.041  23.293  -4.279  1.00  1.970          H  
ATOM     79  HA  ASN A   5      -4.799  21.971  -6.720  1.00  1.970          H  
ATOM     80 1HB  ASN A   5      -2.179  22.910  -5.585  1.00  2.760          H  
ATOM     81 2HB  ASN A   5      -2.270  22.084  -7.141  1.00  2.760          H  
ATOM     82 1HD2 ASN A   5      -2.472  25.748  -7.685  1.00  2.760          H  
ATOM     83 2HD2 ASN A   5      -1.338  24.660  -6.967  1.00  2.760          H  
ATOM     84  N   ILE A   6      -3.392  20.060  -4.483  1.00  1.450          N  
ATOM     85  CA  ILE A   6      -3.058  18.669  -4.292  1.00  1.350          C  
ATOM     86  C   ILE A   6      -4.323  17.871  -4.194  1.00  1.330          C  
ATOM     87  O   ILE A   6      -4.400  16.784  -4.753  1.00  1.260          O  
ATOM     88  CB  ILE A   6      -2.117  18.383  -3.092  1.00  1.930          C  
ATOM     89  CG1 ILE A   6      -2.694  18.646  -1.755  1.00  1.930          C  
ATOM     90  CG2 ILE A   6      -0.882  19.182  -3.247  1.00  1.930          C  
ATOM     91  CD1 ILE A   6      -3.331  17.494  -1.100  1.00  1.930          C  
ATOM     92  H   ILE A   6      -3.415  20.703  -3.693  1.00  1.740          H  
ATOM     93  HA  ILE A   6      -2.522  18.322  -5.171  1.00  1.620          H  
ATOM     94  HB  ILE A   6      -1.896  17.354  -3.100  1.00  2.320          H  
ATOM     95 1HG1 ILE A   6      -1.892  18.984  -1.124  1.00  2.320          H  
ATOM     96 2HG1 ILE A   6      -3.398  19.384  -1.813  1.00  2.320          H  
ATOM     97 1HG2 ILE A   6      -0.185  18.938  -2.458  1.00  2.320          H  
ATOM     98 2HG2 ILE A   6      -0.431  18.951  -4.201  1.00  2.320          H  
ATOM     99 3HG2 ILE A   6      -1.143  20.231  -3.205  1.00  2.320          H  
ATOM    100 1HD1 ILE A   6      -3.660  17.812  -0.151  1.00  2.320          H  
ATOM    101 2HD1 ILE A   6      -4.156  17.120  -1.640  1.00  2.320          H  
ATOM    102 3HD1 ILE A   6      -2.624  16.723  -1.001  1.00  2.320          H  
ATOM    103  N   ILE A   7      -5.352  18.395  -3.525  1.00  1.420          N  
ATOM    104  CA  ILE A   7      -6.534  17.551  -3.397  1.00  1.460          C  
ATOM    105  C   ILE A   7      -7.138  17.316  -4.783  1.00  1.440          C  
ATOM    106  O   ILE A   7      -7.656  16.229  -5.069  1.00  1.390          O  
ATOM    107  CB  ILE A   7      -7.560  18.147  -2.406  1.00  2.030          C  
ATOM    108  CG1 ILE A   7      -8.212  16.981  -1.549  1.00  2.030          C  
ATOM    109  CG2 ILE A   7      -8.630  19.018  -3.100  1.00  2.030          C  
ATOM    110  CD1 ILE A   7      -9.146  16.033  -2.237  1.00  2.030          C  
ATOM    111  H   ILE A   7      -5.257  19.316  -3.082  1.00  1.700          H  
ATOM    112  HA  ILE A   7      -6.224  16.591  -3.001  1.00  1.750          H  
ATOM    113  HB  ILE A   7      -7.018  18.783  -1.703  1.00  2.430          H  
ATOM    114 1HG1 ILE A   7      -7.409  16.381  -1.125  1.00  2.430          H  
ATOM    115 2HG1 ILE A   7      -8.775  17.445  -0.746  1.00  2.430          H  
ATOM    116 1HG2 ILE A   7      -9.297  19.433  -2.348  1.00  2.430          H  
ATOM    117 2HG2 ILE A   7      -8.145  19.835  -3.629  1.00  2.430          H  
ATOM    118 3HG2 ILE A   7      -9.215  18.433  -3.807  1.00  2.430          H  
ATOM    119 1HD1 ILE A   7      -9.514  15.308  -1.512  1.00  2.430          H  
ATOM    120 2HD1 ILE A   7      -9.989  16.572  -2.652  1.00  2.430          H  
ATOM    121 3HD1 ILE A   7      -8.635  15.501  -3.022  1.00  2.430          H  
ATOM    122  N   SER A   8      -7.015  18.304  -5.673  1.00  1.510          N  
ATOM    123  CA  SER A   8      -7.519  18.148  -7.018  1.00  1.550          C  
ATOM    124  C   SER A   8      -6.835  16.964  -7.703  1.00  1.420          C  
ATOM    125  O   SER A   8      -7.499  16.103  -8.282  1.00  1.440          O  
ATOM    126  CB  SER A   8      -7.282  19.417  -7.810  1.00  2.150          C  
ATOM    127  OG  SER A   8      -7.758  19.298  -9.124  1.00  2.150          O  
ATOM    128  H   SER A   8      -6.607  19.203  -5.388  1.00  1.810          H  
ATOM    129  HA  SER A   8      -8.590  17.951  -6.969  1.00  1.860          H  
ATOM    130 1HB  SER A   8      -7.774  20.252  -7.310  1.00  2.580          H  
ATOM    131 2HB  SER A   8      -6.215  19.638  -7.826  1.00  2.580          H  
ATOM    132  HG  SER A   8      -7.576  20.139  -9.545  1.00  2.580          H  
ATOM    133  N   TYR A   9      -5.497  16.903  -7.606  1.00  1.340          N  
ATOM    134  CA  TYR A   9      -4.754  15.805  -8.219  1.00  1.280          C  
ATOM    135  C   TYR A   9      -4.954  14.463  -7.493  1.00  1.160          C  
ATOM    136  O   TYR A   9      -5.099  13.417  -8.138  1.00  1.160          O  
ATOM    137  CB  TYR A   9      -3.286  16.158  -8.325  1.00  1.820          C  
ATOM    138  CG  TYR A   9      -2.483  15.213  -9.220  1.00  1.820          C  
ATOM    139  CD1 TYR A   9      -2.805  15.155 -10.577  1.00  1.820          C  
ATOM    140  CD2 TYR A   9      -1.409  14.486  -8.749  1.00  1.820          C  
ATOM    141  CE1 TYR A   9      -2.081  14.380 -11.442  1.00  1.820          C  
ATOM    142  CE2 TYR A   9      -0.675  13.720  -9.641  1.00  1.820          C  
ATOM    143  CZ  TYR A   9      -1.009  13.668 -10.973  1.00  1.820          C  
ATOM    144  OH  TYR A   9      -0.255  12.908 -11.843  1.00  1.820          O  
ATOM    145  H   TYR A   9      -4.993  17.672  -7.156  1.00  1.610          H  
ATOM    146  HA  TYR A   9      -5.135  15.679  -9.227  1.00  1.540          H  
ATOM    147 1HB  TYR A   9      -3.194  17.170  -8.705  1.00  2.180          H  
ATOM    148 2HB  TYR A   9      -2.856  16.147  -7.338  1.00  2.180          H  
ATOM    149  HD1 TYR A   9      -3.639  15.737 -10.961  1.00  2.180          H  
ATOM    150  HD2 TYR A   9      -1.126  14.523  -7.702  1.00  2.180          H  
ATOM    151  HE1 TYR A   9      -2.347  14.350 -12.499  1.00  2.180          H  
ATOM    152  HE2 TYR A   9       0.180  13.155  -9.298  1.00  2.180          H  
ATOM    153  HH  TYR A   9       0.428  12.437 -11.344  1.00  2.180          H  
ATOM    154  N   LEU A  10      -4.997  14.449  -6.166  1.00  1.090          N  
ATOM    155  CA  LEU A  10      -5.132  13.182  -5.450  1.00  1.020          C  
ATOM    156  C   LEU A  10      -6.405  12.470  -5.892  1.00  1.090          C  
ATOM    157  O   LEU A  10      -6.399  11.261  -6.133  1.00  1.080          O  
ATOM    158  CB  LEU A  10      -5.177  13.407  -3.926  1.00  1.460          C  
ATOM    159  CG  LEU A  10      -3.870  13.913  -3.237  1.00  1.460          C  
ATOM    160  CD1 LEU A  10      -4.140  14.222  -1.815  1.00  1.460          C  
ATOM    161  CD2 LEU A  10      -2.846  12.908  -3.285  1.00  1.460          C  
ATOM    162  H   LEU A  10      -4.894  15.325  -5.650  1.00  1.310          H  
ATOM    163  HA  LEU A  10      -4.295  12.541  -5.713  1.00  1.220          H  
ATOM    164 1HB  LEU A  10      -5.950  14.156  -3.730  1.00  1.750          H  
ATOM    165 2HB  LEU A  10      -5.481  12.493  -3.449  1.00  1.750          H  
ATOM    166  HG  LEU A  10      -3.526  14.803  -3.738  1.00  1.750          H  
ATOM    167 1HD1 LEU A  10      -3.230  14.568  -1.339  1.00  1.750          H  
ATOM    168 2HD1 LEU A  10      -4.912  14.973  -1.733  1.00  1.750          H  
ATOM    169 3HD1 LEU A  10      -4.462  13.323  -1.335  1.00  1.750          H  
ATOM    170 1HD2 LEU A  10      -1.970  13.296  -2.811  1.00  1.750          H  
ATOM    171 2HD2 LEU A  10      -3.189  12.036  -2.753  1.00  1.750          H  
ATOM    172 3HD2 LEU A  10      -2.624  12.663  -4.308  1.00  1.750          H  
ATOM    173  N   ASN A  11      -7.478  13.236  -6.107  1.00  1.220          N  
ATOM    174  CA  ASN A  11      -8.727  12.638  -6.558  1.00  1.330          C  
ATOM    175  C   ASN A  11      -8.723  12.260  -8.051  1.00  1.390          C  
ATOM    176  O   ASN A  11      -9.683  11.671  -8.542  1.00  1.500          O  
ATOM    177  CB  ASN A  11      -9.910  13.538  -6.273  1.00  1.820          C  
ATOM    178  CG  ASN A  11     -10.313  13.603  -4.824  1.00  1.820          C  
ATOM    179  OD1 ASN A  11      -9.925  12.784  -3.979  1.00  1.820          O  
ATOM    180  ND2 ASN A  11     -11.145  14.568  -4.528  1.00  1.820          N  
ATOM    181  H   ASN A  11      -7.438  14.234  -5.872  1.00  1.460          H  
ATOM    182  HA  ASN A  11      -8.867  11.717  -5.999  1.00  1.600          H  
ATOM    183 1HB  ASN A  11      -9.666  14.551  -6.609  1.00  2.180          H  
ATOM    184 2HB  ASN A  11     -10.765  13.199  -6.854  1.00  2.180          H  
ATOM    185 1HD2 ASN A  11     -11.510  14.657  -3.598  1.00  2.180          H  
ATOM    186 2HD2 ASN A  11     -11.443  15.204  -5.240  1.00  2.180          H  
ATOM    187  N   GLN A  12      -7.674  12.620  -8.787  1.00  1.410          N  
ATOM    188  CA  GLN A  12      -7.542  12.278 -10.197  1.00  1.520          C  
ATOM    189  C   GLN A  12      -6.856  10.928 -10.300  1.00  1.500          C  
ATOM    190  O   GLN A  12      -7.151  10.125 -11.190  1.00  1.710          O  
ATOM    191  CB  GLN A  12      -6.736  13.321 -10.976  1.00  2.080          C  
ATOM    192  CG  GLN A  12      -6.668  13.035 -12.477  1.00  2.080          C  
ATOM    193  CD  GLN A  12      -5.948  14.104 -13.254  1.00  2.080          C  
ATOM    194  OE1 GLN A  12      -5.330  15.004 -12.689  1.00  2.080          O  
ATOM    195  NE2 GLN A  12      -6.026  14.016 -14.575  1.00  2.080          N  
ATOM    196  H   GLN A  12      -6.901  13.104  -8.346  1.00  1.690          H  
ATOM    197  HA  GLN A  12      -8.535  12.197 -10.636  1.00  1.820          H  
ATOM    198 1HB  GLN A  12      -7.166  14.311 -10.816  1.00  2.500          H  
ATOM    199 2HB  GLN A  12      -5.713  13.345 -10.597  1.00  2.500          H  
ATOM    200 1HG  GLN A  12      -6.135  12.098 -12.632  1.00  2.500          H  
ATOM    201 2HG  GLN A  12      -7.684  12.951 -12.864  1.00  2.500          H  
ATOM    202 1HE2 GLN A  12      -5.570  14.696 -15.152  1.00  2.500          H  
ATOM    203 2HE2 GLN A  12      -6.542  13.271 -15.000  1.00  2.500          H  
ATOM    204  N   LEU A  13      -5.912  10.711  -9.389  1.00  1.290          N  
ATOM    205  CA  LEU A  13      -5.093   9.511  -9.342  1.00  1.310          C  
ATOM    206  C   LEU A  13      -5.846   8.304  -8.758  1.00  1.300          C  
ATOM    207  O   LEU A  13      -5.883   7.230  -9.349  1.00  1.410          O  
ATOM    208  CB  LEU A  13      -3.900   9.783  -8.417  1.00  1.830          C  
ATOM    209  CG  LEU A  13      -2.833  10.801  -8.823  1.00  1.830          C  
ATOM    210  CD1 LEU A  13      -1.957  11.033  -7.628  1.00  1.830          C  
ATOM    211  CD2 LEU A  13      -1.986  10.278  -9.937  1.00  1.830          C  
ATOM    212  H   LEU A  13      -5.734  11.466  -8.720  1.00  1.550          H  
ATOM    213  HA  LEU A  13      -4.770   9.266 -10.351  1.00  1.570          H  
ATOM    214 1HB  LEU A  13      -4.304  10.140  -7.471  1.00  2.190          H  
ATOM    215 2HB  LEU A  13      -3.402   8.853  -8.234  1.00  2.190          H  
ATOM    216  HG  LEU A  13      -3.307  11.739  -9.120  1.00  2.190          H  
ATOM    217 1HD1 LEU A  13      -1.196  11.738  -7.875  1.00  2.190          H  
ATOM    218 2HD1 LEU A  13      -2.554  11.417  -6.808  1.00  2.190          H  
ATOM    219 3HD1 LEU A  13      -1.489  10.101  -7.330  1.00  2.190          H  
ATOM    220 1HD2 LEU A  13      -1.228  10.994 -10.188  1.00  2.190          H  
ATOM    221 2HD2 LEU A  13      -1.509   9.377  -9.611  1.00  2.190          H  
ATOM    222 3HD2 LEU A  13      -2.599  10.086 -10.814  1.00  2.190          H  
ATOM    223  N   PHE A  14      -6.436   8.505  -7.588  1.00  1.230          N  
ATOM    224  CA  PHE A  14      -7.150   7.502  -6.794  1.00  1.280          C  
ATOM    225  C   PHE A  14      -8.505   7.960  -6.249  1.00  1.320          C  
ATOM    226  O   PHE A  14      -8.764   7.901  -5.047  1.00  1.740          O  
ATOM    227  CB  PHE A  14      -6.204   6.900  -5.752  1.00  1.770          C  
ATOM    228  CG  PHE A  14      -5.288   7.875  -5.159  1.00  1.770          C  
ATOM    229  CD1 PHE A  14      -5.616   8.769  -4.176  1.00  1.770          C  
ATOM    230  CD2 PHE A  14      -4.011   7.853  -5.628  1.00  1.770          C  
ATOM    231  CE1 PHE A  14      -4.643   9.636  -3.727  1.00  1.770          C  
ATOM    232  CE2 PHE A  14      -3.078   8.685  -5.189  1.00  1.770          C  
ATOM    233  CZ  PHE A  14      -3.376   9.582  -4.245  1.00  1.770          C  
ATOM    234  H   PHE A  14      -6.360   9.439  -7.173  1.00  1.480          H  
ATOM    235  HA  PHE A  14      -7.373   6.679  -7.465  1.00  1.540          H  
ATOM    236 1HB  PHE A  14      -6.751   6.450  -4.976  1.00  2.130          H  
ATOM    237 2HB  PHE A  14      -5.610   6.114  -6.222  1.00  2.130          H  
ATOM    238  HD1 PHE A  14      -6.632   8.804  -3.776  1.00  2.130          H  
ATOM    239  HD2 PHE A  14      -3.757   7.136  -6.399  1.00  2.130          H  
ATOM    240  HE1 PHE A  14      -4.876  10.356  -2.970  1.00  2.130          H  
ATOM    241  HE2 PHE A  14      -2.087   8.631  -5.607  1.00  2.130          H  
ATOM    242  HZ  PHE A  14      -2.608  10.247  -3.899  1.00  2.130          H  
ATOM    243  N   ASN A  15      -9.360   8.489  -7.123  1.00  1.380          N  
ATOM    244  CA  ASN A  15     -10.628   9.074  -6.704  1.00  1.410          C  
ATOM    245  C   ASN A  15     -11.365   8.143  -5.724  1.00  1.320          C  
ATOM    246  O   ASN A  15     -11.658   6.993  -6.083  1.00  1.380          O  
ATOM    247  CB  ASN A  15     -11.534   9.313  -7.906  1.00  1.960          C  
ATOM    248  CG  ASN A  15     -12.725  10.220  -7.592  1.00  1.960          C  
ATOM    249  OD1 ASN A  15     -13.572   9.945  -6.720  1.00  1.960          O  
ATOM    250  ND2 ASN A  15     -12.799  11.319  -8.306  1.00  1.960          N  
ATOM    251  H   ASN A  15      -9.128   8.491  -8.109  1.00  1.660          H  
ATOM    252  HA  ASN A  15     -10.397  10.023  -6.247  1.00  1.690          H  
ATOM    253 1HB  ASN A  15     -10.976   9.717  -8.735  1.00  2.350          H  
ATOM    254 2HB  ASN A  15     -11.925   8.354  -8.241  1.00  2.350          H  
ATOM    255 1HD2 ASN A  15     -13.553  11.964  -8.163  1.00  2.350          H  
ATOM    256 2HD2 ASN A  15     -12.098  11.514  -9.006  1.00  2.350          H  
ATOM    257  N   PRO A  16     -11.763   8.626  -4.522  1.00  1.250          N  
ATOM    258  CA  PRO A  16     -12.434   7.893  -3.462  1.00  1.240          C  
ATOM    259  C   PRO A  16     -13.765   7.291  -3.881  1.00  1.350          C  
ATOM    260  O   PRO A  16     -14.299   6.419  -3.205  1.00  1.380          O  
ATOM    261  CB  PRO A  16     -12.597   8.943  -2.355  1.00  1.860          C  
ATOM    262  CG  PRO A  16     -12.553  10.263  -3.054  1.00  1.860          C  
ATOM    263  CD  PRO A  16     -11.575  10.067  -4.182  1.00  1.860          C  
ATOM    264  HA  PRO A  16     -11.751   7.092  -3.119  1.00  1.490          H  
ATOM    265 1HB  PRO A  16     -13.544   8.775  -1.815  1.00  2.230          H  
ATOM    266 2HB  PRO A  16     -11.796   8.846  -1.628  1.00  2.230          H  
ATOM    267 1HG  PRO A  16     -13.557  10.546  -3.409  1.00  2.230          H  
ATOM    268 2HG  PRO A  16     -12.231  11.049  -2.352  1.00  2.230          H  
ATOM    269 1HD  PRO A  16     -11.894  10.752  -4.968  1.00  2.230          H  
ATOM    270 2HD  PRO A  16     -10.538  10.247  -3.853  1.00  2.230          H  
ATOM    271  N   LYS A  17     -14.357   7.763  -4.984  1.00  1.460          N  
ATOM    272  CA  LYS A  17     -15.636   7.208  -5.427  1.00  1.620          C  
ATOM    273  C   LYS A  17     -15.549   5.701  -5.708  1.00  1.570          C  
ATOM    274  O   LYS A  17     -16.570   5.020  -5.774  1.00  1.680          O  
ATOM    275  CB  LYS A  17     -16.142   7.904  -6.694  1.00  2.200          C  
ATOM    276  CG  LYS A  17     -15.350   7.590  -7.976  1.00  2.200          C  
ATOM    277  CD  LYS A  17     -15.865   8.409  -9.157  1.00  2.200          C  
ATOM    278  CE  LYS A  17     -15.105   8.084 -10.437  1.00  2.200          C  
ATOM    279  NZ  LYS A  17     -15.596   8.891 -11.597  1.00  2.200          N  
ATOM    280  H   LYS A  17     -13.927   8.502  -5.538  1.00  1.750          H  
ATOM    281  HA  LYS A  17     -16.366   7.357  -4.633  1.00  1.940          H  
ATOM    282 1HB  LYS A  17     -17.181   7.627  -6.867  1.00  2.640          H  
ATOM    283 2HB  LYS A  17     -16.111   8.982  -6.543  1.00  2.640          H  
ATOM    284 1HG  LYS A  17     -14.292   7.755  -7.825  1.00  2.640          H  
ATOM    285 2HG  LYS A  17     -15.494   6.540  -8.225  1.00  2.640          H  
ATOM    286 1HD  LYS A  17     -16.924   8.198  -9.307  1.00  2.640          H  
ATOM    287 2HD  LYS A  17     -15.749   9.472  -8.936  1.00  2.640          H  
ATOM    288 1HE  LYS A  17     -14.046   8.293 -10.283  1.00  2.640          H  
ATOM    289 2HE  LYS A  17     -15.226   7.025 -10.665  1.00  2.640          H  
ATOM    290 1HZ  LYS A  17     -15.070   8.650 -12.425  1.00  2.640          H  
ATOM    291 2HZ  LYS A  17     -16.576   8.696 -11.754  1.00  2.640          H  
ATOM    292 3HZ  LYS A  17     -15.478   9.874 -11.399  1.00  2.640          H  
ATOM    293  N   LYS A  18     -14.327   5.176  -5.898  1.00  1.450          N  
ATOM    294  CA  LYS A  18     -14.131   3.760  -6.167  1.00  1.470          C  
ATOM    295  C   LYS A  18     -13.889   2.950  -4.894  1.00  1.360          C  
ATOM    296  O   LYS A  18     -13.618   1.746  -4.966  1.00  1.390          O  
ATOM    297  CB  LYS A  18     -12.977   3.551  -7.147  1.00  2.050          C  
ATOM    298  CG  LYS A  18     -13.239   4.102  -8.544  1.00  2.050          C  
ATOM    299  CD  LYS A  18     -12.091   3.776  -9.501  1.00  2.050          C  
ATOM    300  CE  LYS A  18     -12.370   4.306 -10.907  1.00  2.050          C  
ATOM    301  NZ  LYS A  18     -11.259   3.997 -11.853  1.00  2.050          N  
ATOM    302  H   LYS A  18     -13.504   5.794  -5.845  1.00  1.740          H  
ATOM    303  HA  LYS A  18     -15.041   3.375  -6.628  1.00  1.760          H  
ATOM    304 1HB  LYS A  18     -12.084   4.048  -6.756  1.00  2.460          H  
ATOM    305 2HB  LYS A  18     -12.753   2.489  -7.233  1.00  2.460          H  
ATOM    306 1HG  LYS A  18     -14.169   3.685  -8.927  1.00  2.460          H  
ATOM    307 2HG  LYS A  18     -13.347   5.184  -8.478  1.00  2.460          H  
ATOM    308 1HD  LYS A  18     -11.170   4.226  -9.125  1.00  2.460          H  
ATOM    309 2HD  LYS A  18     -11.952   2.694  -9.547  1.00  2.460          H  
ATOM    310 1HE  LYS A  18     -13.289   3.857 -11.283  1.00  2.460          H  
ATOM    311 2HE  LYS A  18     -12.501   5.388 -10.858  1.00  2.460          H  
ATOM    312 1HZ  LYS A  18     -11.482   4.365 -12.768  1.00  2.460          H  
ATOM    313 2HZ  LYS A  18     -10.402   4.417 -11.521  1.00  2.460          H  
ATOM    314 3HZ  LYS A  18     -11.139   2.994 -11.914  1.00  2.460          H  
ATOM    315  N   ALA A  19     -13.929   3.615  -3.744  1.00  1.310          N  
ATOM    316  CA  ALA A  19     -13.690   2.991  -2.458  1.00  1.260          C  
ATOM    317  C   ALA A  19     -14.917   2.237  -1.950  1.00  1.260          C  
ATOM    318  O   ALA A  19     -16.039   2.500  -2.386  1.00  1.340          O  
ATOM    319  CB  ALA A  19     -13.250   4.030  -1.451  1.00  1.780          C  
ATOM    320  H   ALA A  19     -14.161   4.610  -3.750  1.00  1.570          H  
ATOM    321  HA  ALA A  19     -12.910   2.271  -2.607  1.00  1.510          H  
ATOM    322 1HB  ALA A  19     -13.030   3.543  -0.516  1.00  2.140          H  
ATOM    323 2HB  ALA A  19     -12.359   4.538  -1.817  1.00  2.140          H  
ATOM    324 3HB  ALA A  19     -14.049   4.754  -1.306  1.00  2.140          H  
ATOM    325  N   SER A  20     -14.704   1.308  -1.010  1.00  1.210          N  
ATOM    326  CA  SER A  20     -15.793   0.531  -0.430  1.00  1.220          C  
ATOM    327  C   SER A  20     -16.669   1.330   0.545  1.00  1.250          C  
ATOM    328  O   SER A  20     -16.353   2.464   0.935  1.00  1.300          O  
ATOM    329  CB  SER A  20     -15.237  -0.699   0.261  1.00  1.700          C  
ATOM    330  OG  SER A  20     -14.509  -0.353   1.398  1.00  1.700          O  
ATOM    331  H   SER A  20     -13.755   1.112  -0.681  1.00  1.450          H  
ATOM    332  HA  SER A  20     -16.430   0.196  -1.249  1.00  1.460          H  
ATOM    333 1HB  SER A  20     -16.050  -1.367   0.537  1.00  2.040          H  
ATOM    334 2HB  SER A  20     -14.591  -1.239  -0.432  1.00  2.040          H  
ATOM    335  HG  SER A  20     -14.146  -1.172   1.746  1.00  2.040          H  
ATOM    336  N   ASN A  21     -17.809   0.739   0.906  1.00  1.300          N  
ATOM    337  CA  ASN A  21     -18.770   1.374   1.801  1.00  1.400          C  
ATOM    338  C   ASN A  21     -18.145   1.786   3.125  1.00  1.460          C  
ATOM    339  O   ASN A  21     -17.546   0.970   3.826  1.00  1.560          O  
ATOM    340  CB  ASN A  21     -19.953   0.452   2.024  1.00  1.920          C  
ATOM    341  CG  ASN A  21     -21.083   1.108   2.751  1.00  1.920          C  
ATOM    342  OD1 ASN A  21     -21.342   2.304   2.565  1.00  1.920          O  
ATOM    343  ND2 ASN A  21     -21.770   0.347   3.551  1.00  1.920          N  
ATOM    344  H   ASN A  21     -18.012  -0.182   0.547  1.00  1.560          H  
ATOM    345  HA  ASN A  21     -19.129   2.284   1.318  1.00  1.680          H  
ATOM    346 1HB  ASN A  21     -20.319   0.090   1.064  1.00  2.300          H  
ATOM    347 2HB  ASN A  21     -19.630  -0.415   2.600  1.00  2.300          H  
ATOM    348 1HD2 ASN A  21     -22.542   0.726   4.066  1.00  2.300          H  
ATOM    349 2HD2 ASN A  21     -21.522  -0.612   3.665  1.00  2.300          H  
ATOM    350  N   TRP A  22     -18.298   3.071   3.444  1.00  1.920          N  
ATOM    351  CA  TRP A  22     -17.778   3.729   4.646  1.00  2.150          C  
ATOM    352  C   TRP A  22     -16.256   3.705   4.786  1.00  1.940          C  
ATOM    353  O   TRP A  22     -15.740   3.915   5.882  1.00  2.090          O  
ATOM    354  CB  TRP A  22     -18.365   3.082   5.901  1.00  2.920          C  
ATOM    355  CG  TRP A  22     -19.848   3.086   5.957  1.00  2.920          C  
ATOM    356  CD1 TRP A  22     -20.679   4.113   5.643  1.00  2.920          C  
ATOM    357  CD2 TRP A  22     -20.696   1.994   6.362  1.00  2.920          C  
ATOM    358  NE1 TRP A  22     -21.980   3.738   5.827  1.00  2.920          N  
ATOM    359  CE2 TRP A  22     -22.011   2.446   6.270  1.00  2.920          C  
ATOM    360  CE3 TRP A  22     -20.449   0.685   6.794  1.00  2.920          C  
ATOM    361  CZ2 TRP A  22     -23.088   1.639   6.593  1.00  2.920          C  
ATOM    362  CZ3 TRP A  22     -21.528  -0.125   7.118  1.00  2.920          C  
ATOM    363  CH2 TRP A  22     -22.814   0.341   7.021  1.00  2.920          C  
ATOM    364  H   TRP A  22     -18.819   3.639   2.789  1.00  2.300          H  
ATOM    365  HA  TRP A  22     -18.086   4.772   4.611  1.00  2.580          H  
ATOM    366 1HB  TRP A  22     -18.017   2.058   5.984  1.00  3.500          H  
ATOM    367 2HB  TRP A  22     -18.001   3.612   6.779  1.00  3.500          H  
ATOM    368  HD1 TRP A  22     -20.361   5.092   5.298  1.00  3.500          H  
ATOM    369  HE1 TRP A  22     -22.788   4.322   5.664  1.00  3.500          H  
ATOM    370  HE3 TRP A  22     -19.431   0.309   6.872  1.00  3.500          H  
ATOM    371  HZ2 TRP A  22     -24.118   1.992   6.521  1.00  3.500          H  
ATOM    372  HZ3 TRP A  22     -21.327  -1.142   7.453  1.00  3.500          H  
ATOM    373  HH2 TRP A  22     -23.638  -0.321   7.284  1.00  3.500          H  
ATOM    374  N   ASP A  23     -15.537   3.500   3.687  1.00  1.680          N  
ATOM    375  CA  ASP A  23     -14.078   3.501   3.702  1.00  1.570          C  
ATOM    376  C   ASP A  23     -13.510   4.827   4.180  1.00  1.370          C  
ATOM    377  O   ASP A  23     -13.884   5.895   3.683  1.00  1.560          O  
ATOM    378  CB  ASP A  23     -13.509   3.183   2.325  1.00  2.240          C  
ATOM    379  CG  ASP A  23     -11.995   2.931   2.338  1.00  2.240          C  
ATOM    380  OD1 ASP A  23     -11.504   2.489   3.334  1.00  2.240          O  
ATOM    381  OD2 ASP A  23     -11.344   3.118   1.307  1.00  2.240          O  
ATOM    382  H   ASP A  23     -16.013   3.296   2.803  1.00  2.020          H  
ATOM    383  HA  ASP A  23     -13.749   2.724   4.395  1.00  1.880          H  
ATOM    384 1HB  ASP A  23     -14.007   2.293   1.930  1.00  2.690          H  
ATOM    385 2HB  ASP A  23     -13.739   4.005   1.653  1.00  2.690          H  
ATOM    386  N   HIS A  24     -12.580   4.779   5.122  1.00  1.320          N  
ATOM    387  CA  HIS A  24     -11.954   5.981   5.657  1.00  1.210          C  
ATOM    388  C   HIS A  24     -10.872   6.478   4.703  1.00  1.200          C  
ATOM    389  O   HIS A  24      -9.678   6.384   5.001  1.00  1.460          O  
ATOM    390  CB  HIS A  24     -11.356   5.685   7.028  1.00  1.740          C  
ATOM    391  CG  HIS A  24     -12.396   5.252   7.981  1.00  1.740          C  
ATOM    392  ND1 HIS A  24     -12.682   3.918   8.199  1.00  1.740          N  
ATOM    393  CD2 HIS A  24     -13.253   5.953   8.754  1.00  1.740          C  
ATOM    394  CE1 HIS A  24     -13.664   3.823   9.076  1.00  1.740          C  
ATOM    395  NE2 HIS A  24     -14.028   5.039   9.425  1.00  1.740          N  
ATOM    396  H   HIS A  24     -12.317   3.874   5.498  1.00  1.580          H  
ATOM    397  HA  HIS A  24     -12.698   6.770   5.767  1.00  1.450          H  
ATOM    398 1HB  HIS A  24     -10.606   4.898   6.945  1.00  2.090          H  
ATOM    399 2HB  HIS A  24     -10.864   6.577   7.426  1.00  2.090          H  
ATOM    400  HD2 HIS A  24     -13.317   7.039   8.829  1.00  2.090          H  
ATOM    401  HE1 HIS A  24     -14.101   2.899   9.448  1.00  2.090          H  
ATOM    402  HE2 HIS A  24     -14.760   5.257  10.084  1.00  2.090          H  
ATOM    403  N   VAL A  25     -11.339   7.010   3.573  1.00  1.040          N  
ATOM    404  CA  VAL A  25     -10.543   7.474   2.433  1.00  1.070          C  
ATOM    405  C   VAL A  25     -10.732   8.990   2.251  1.00  1.070          C  
ATOM    406  O   VAL A  25     -11.794   9.526   2.565  1.00  1.150          O  
ATOM    407  CB  VAL A  25     -10.985   6.707   1.146  1.00  1.490          C  
ATOM    408  CG1 VAL A  25     -12.431   7.049   0.779  1.00  1.490          C  
ATOM    409  CG2 VAL A  25     -10.055   6.996  -0.025  1.00  1.490          C  
ATOM    410  H   VAL A  25     -12.359   7.001   3.503  1.00  1.250          H  
ATOM    411  HA  VAL A  25      -9.492   7.266   2.624  1.00  1.280          H  
ATOM    412  HB  VAL A  25     -10.955   5.639   1.361  1.00  1.780          H  
ATOM    413 1HG1 VAL A  25     -12.727   6.485  -0.094  1.00  1.780          H  
ATOM    414 2HG1 VAL A  25     -13.087   6.803   1.593  1.00  1.780          H  
ATOM    415 3HG1 VAL A  25     -12.521   8.107   0.560  1.00  1.780          H  
ATOM    416 1HG2 VAL A  25     -10.385   6.414  -0.885  1.00  1.780          H  
ATOM    417 2HG2 VAL A  25     -10.067   8.044  -0.284  1.00  1.780          H  
ATOM    418 3HG2 VAL A  25      -9.044   6.707   0.242  1.00  1.780          H  
ATOM    419  N   GLY A  26      -9.697   9.685   1.781  1.00  1.060          N  
ATOM    420  CA  GLY A  26      -9.765  11.127   1.563  1.00  1.140          C  
ATOM    421  C   GLY A  26      -9.292  11.863   2.803  1.00  1.170          C  
ATOM    422  O   GLY A  26      -8.648  11.269   3.672  1.00  1.150          O  
ATOM    423  H   GLY A  26      -8.837   9.186   1.551  1.00  1.270          H  
ATOM    424 1HA  GLY A  26      -9.158  11.392   0.709  1.00  1.370          H  
ATOM    425 2HA  GLY A  26     -10.791  11.414   1.331  1.00  1.370          H  
ATOM    426  N   PHE A  27      -9.510  13.173   2.902  1.00  1.270          N  
ATOM    427  CA  PHE A  27      -8.971  13.800   4.103  1.00  1.360          C  
ATOM    428  C   PHE A  27      -9.715  13.358   5.334  1.00  1.370          C  
ATOM    429  O   PHE A  27     -10.945  13.319   5.352  1.00  1.460          O  
ATOM    430  CB  PHE A  27      -8.954  15.333   4.058  1.00  1.870          C  
ATOM    431  CG  PHE A  27      -7.822  15.911   3.276  1.00  1.870          C  
ATOM    432  CD1 PHE A  27      -7.985  16.728   2.172  1.00  1.870          C  
ATOM    433  CD2 PHE A  27      -6.553  15.620   3.674  1.00  1.870          C  
ATOM    434  CE1 PHE A  27      -6.860  17.226   1.527  1.00  1.870          C  
ATOM    435  CE2 PHE A  27      -5.491  16.092   3.026  1.00  1.870          C  
ATOM    436  CZ  PHE A  27      -5.632  16.887   1.966  1.00  1.870          C  
ATOM    437  H   PHE A  27     -10.028  13.689   2.206  1.00  1.520          H  
ATOM    438  HA  PHE A  27      -7.953  13.472   4.226  1.00  1.630          H  
ATOM    439 1HB  PHE A  27      -9.884  15.695   3.632  1.00  2.240          H  
ATOM    440 2HB  PHE A  27      -8.894  15.724   5.083  1.00  2.240          H  
ATOM    441  HD1 PHE A  27      -8.987  16.990   1.826  1.00  2.240          H  
ATOM    442  HD2 PHE A  27      -6.401  15.001   4.536  1.00  2.240          H  
ATOM    443  HE1 PHE A  27      -6.951  17.887   0.676  1.00  2.240          H  
ATOM    444  HE2 PHE A  27      -4.505  15.833   3.381  1.00  2.240          H  
ATOM    445  HZ  PHE A  27      -4.767  17.257   1.491  1.00  2.240          H  
ATOM    446  N   GLN A  28      -8.951  13.061   6.385  1.00  1.320          N  
ATOM    447  CA  GLN A  28      -9.551  12.678   7.652  1.00  1.360          C  
ATOM    448  C   GLN A  28      -9.432  13.841   8.632  1.00  1.400          C  
ATOM    449  O   GLN A  28     -10.236  13.986   9.554  1.00  1.750          O  
ATOM    450  CB  GLN A  28      -8.890  11.405   8.185  1.00  1.890          C  
ATOM    451  CG  GLN A  28      -9.005  10.201   7.231  1.00  1.890          C  
ATOM    452  CD  GLN A  28     -10.442   9.778   6.961  1.00  1.890          C  
ATOM    453  OE1 GLN A  28     -11.214   9.435   7.867  1.00  1.890          O  
ATOM    454  NE2 GLN A  28     -10.813   9.823   5.691  1.00  1.890          N  
ATOM    455  H   GLN A  28      -7.931  13.097   6.282  1.00  1.580          H  
ATOM    456  HA  GLN A  28     -10.611  12.479   7.499  1.00  1.630          H  
ATOM    457 1HB  GLN A  28      -7.838  11.588   8.379  1.00  2.270          H  
ATOM    458 2HB  GLN A  28      -9.356  11.126   9.112  1.00  2.270          H  
ATOM    459 1HG  GLN A  28      -8.555  10.465   6.272  1.00  2.270          H  
ATOM    460 2HG  GLN A  28      -8.481   9.350   7.667  1.00  2.270          H  
ATOM    461 1HE2 GLN A  28     -11.748   9.581   5.420  1.00  2.270          H  
ATOM    462 2HE2 GLN A  28     -10.154  10.115   4.976  1.00  2.270          H  
ATOM    463  N   PHE A  29      -8.434  14.688   8.398  1.00  1.220          N  
ATOM    464  CA  PHE A  29      -8.148  15.850   9.234  1.00  1.260          C  
ATOM    465  C   PHE A  29      -8.441  17.186   8.581  1.00  1.500          C  
ATOM    466  O   PHE A  29      -8.459  17.314   7.353  1.00  1.990          O  
ATOM    467  CB  PHE A  29      -6.704  15.824   9.704  1.00  1.750          C  
ATOM    468  CG  PHE A  29      -6.467  14.824  10.754  1.00  1.750          C  
ATOM    469  CD1 PHE A  29      -6.339  13.498  10.463  1.00  1.750          C  
ATOM    470  CD2 PHE A  29      -6.359  15.232  12.068  1.00  1.750          C  
ATOM    471  CE1 PHE A  29      -6.130  12.600  11.440  1.00  1.750          C  
ATOM    472  CE2 PHE A  29      -6.143  14.339  13.057  1.00  1.750          C  
ATOM    473  CZ  PHE A  29      -6.032  13.009  12.756  1.00  1.750          C  
ATOM    474  H   PHE A  29      -7.791  14.472   7.634  1.00  1.460          H  
ATOM    475  HA  PHE A  29      -8.782  15.783  10.122  1.00  1.510          H  
ATOM    476 1HB  PHE A  29      -6.081  15.581   8.871  1.00  2.100          H  
ATOM    477 2HB  PHE A  29      -6.406  16.812  10.071  1.00  2.100          H  
ATOM    478  HD1 PHE A  29      -6.422  13.167   9.434  1.00  2.100          H  
ATOM    479  HD2 PHE A  29      -6.446  16.296  12.315  1.00  2.100          H  
ATOM    480  HE1 PHE A  29      -6.050  11.561  11.173  1.00  2.100          H  
ATOM    481  HE2 PHE A  29      -6.063  14.700  14.071  1.00  2.100          H  
ATOM    482  HZ  PHE A  29      -5.868  12.287  13.543  1.00  2.100          H  
ATOM    483  N   ASP A  30      -8.688  18.190   9.400  1.00  1.620          N  
ATOM    484  CA  ASP A  30      -8.853  19.557   8.942  1.00  2.020          C  
ATOM    485  C   ASP A  30      -7.528  20.290   8.814  1.00  1.640          C  
ATOM    486  O   ASP A  30      -6.458  19.754   9.112  1.00  1.600          O  
ATOM    487  CB  ASP A  30      -9.796  20.342   9.850  1.00  2.670          C  
ATOM    488  CG  ASP A  30     -11.254  19.996   9.654  1.00  2.670          C  
ATOM    489  OD1 ASP A  30     -11.652  19.782   8.517  1.00  2.670          O  
ATOM    490  OD2 ASP A  30     -11.963  19.948  10.617  1.00  2.670          O  
ATOM    491  H   ASP A  30      -8.722  18.006  10.402  1.00  1.940          H  
ATOM    492  HA  ASP A  30      -9.305  19.520   7.943  1.00  2.420          H  
ATOM    493 1HB  ASP A  30      -9.533  20.138  10.889  1.00  3.200          H  
ATOM    494 2HB  ASP A  30      -9.674  21.412   9.700  1.00  3.200          H  
ATOM    495  N   TYR A  31      -7.624  21.531   8.371  1.00  1.850          N  
ATOM    496  CA  TYR A  31      -6.511  22.432   8.132  1.00  1.860          C  
ATOM    497  C   TYR A  31      -7.007  23.861   8.246  1.00  2.330          C  
ATOM    498  O   TYR A  31      -8.204  24.087   8.424  1.00  2.610          O  
ATOM    499  CB  TYR A  31      -5.917  22.155   6.759  1.00  2.600          C  
ATOM    500  CG  TYR A  31      -6.916  22.322   5.641  1.00  2.600          C  
ATOM    501  CD1 TYR A  31      -7.000  23.509   4.985  1.00  2.600          C  
ATOM    502  CD2 TYR A  31      -7.761  21.279   5.290  1.00  2.600          C  
ATOM    503  CE1 TYR A  31      -7.909  23.693   3.982  1.00  2.600          C  
ATOM    504  CE2 TYR A  31      -8.673  21.448   4.289  1.00  2.600          C  
ATOM    505  CZ  TYR A  31      -8.753  22.653   3.630  1.00  2.600          C  
ATOM    506  OH  TYR A  31      -9.670  22.818   2.620  1.00  2.600          O  
ATOM    507  H   TYR A  31      -8.547  21.877   8.163  1.00  2.220          H  
ATOM    508  HA  TYR A  31      -5.749  22.270   8.895  1.00  2.230          H  
ATOM    509 1HB  TYR A  31      -5.089  22.832   6.578  1.00  3.120          H  
ATOM    510 2HB  TYR A  31      -5.527  21.169   6.737  1.00  3.120          H  
ATOM    511  HD1 TYR A  31      -6.340  24.302   5.263  1.00  3.120          H  
ATOM    512  HD2 TYR A  31      -7.708  20.327   5.805  1.00  3.120          H  
ATOM    513  HE1 TYR A  31      -7.960  24.650   3.466  1.00  3.120          H  
ATOM    514  HE2 TYR A  31      -9.336  20.629   4.015  1.00  3.120          H  
ATOM    515  HH  TYR A  31      -9.584  23.701   2.239  1.00  3.120          H  
ATOM    516  N   LYS A  32      -6.100  24.832   8.210  1.00  2.950          N  
ATOM    517  CA  LYS A  32      -6.540  26.222   8.237  1.00  3.700          C  
ATOM    518  C   LYS A  32      -7.277  26.554   6.931  1.00  3.830          C  
ATOM    519  O   LYS A  32      -6.695  26.500   5.842  1.00  4.150          O  
ATOM    520  CB  LYS A  32      -5.346  27.159   8.434  1.00  4.880          C  
ATOM    521  CG  LYS A  32      -5.717  28.620   8.617  1.00  4.880          C  
ATOM    522  CD  LYS A  32      -4.481  29.492   8.829  1.00  4.880          C  
ATOM    523  CE  LYS A  32      -4.870  30.937   9.114  1.00  4.880          C  
ATOM    524  NZ  LYS A  32      -3.682  31.822   9.248  1.00  4.880          N  
ATOM    525  H   LYS A  32      -5.122  24.604   8.122  1.00  3.540          H  
ATOM    526  HA  LYS A  32      -7.237  26.356   9.064  1.00  4.440          H  
ATOM    527 1HB  LYS A  32      -4.769  26.840   9.303  1.00  5.860          H  
ATOM    528 2HB  LYS A  32      -4.696  27.104   7.572  1.00  5.860          H  
ATOM    529 1HG  LYS A  32      -6.238  28.973   7.724  1.00  5.860          H  
ATOM    530 2HG  LYS A  32      -6.384  28.728   9.470  1.00  5.860          H  
ATOM    531 1HD  LYS A  32      -3.891  29.106   9.660  1.00  5.860          H  
ATOM    532 2HD  LYS A  32      -3.872  29.468   7.923  1.00  5.860          H  
ATOM    533 1HE  LYS A  32      -5.495  31.308   8.304  1.00  5.860          H  
ATOM    534 2HE  LYS A  32      -5.438  30.971  10.042  1.00  5.860          H  
ATOM    535 1HZ  LYS A  32      -3.990  32.764   9.436  1.00  5.860          H  
ATOM    536 2HZ  LYS A  32      -3.087  31.503  10.001  1.00  5.860          H  
ATOM    537 3HZ  LYS A  32      -3.174  31.803   8.373  1.00  5.860          H  
ATOM    538  N   LYS A  33      -8.548  26.951   7.051  1.00  4.060          N  
ATOM    539  CA  LYS A  33      -9.380  27.242   5.879  1.00  4.500          C  
ATOM    540  C   LYS A  33      -9.472  28.740   5.585  1.00  4.330          C  
ATOM    541  O   LYS A  33      -9.440  29.152   4.425  1.00  4.630          O  
ATOM    542  CB  LYS A  33     -10.757  26.606   6.078  1.00  6.120          C  
ATOM    543  CG  LYS A  33     -10.688  25.069   6.041  1.00  6.120          C  
ATOM    544  CD  LYS A  33     -12.007  24.372   6.351  1.00  6.120          C  
ATOM    545  CE  LYS A  33     -11.798  22.832   6.369  1.00  6.120          C  
ATOM    546  NZ  LYS A  33     -13.034  22.070   6.781  1.00  6.120          N  
ATOM    547  H   LYS A  33      -8.949  26.982   7.978  1.00  4.870          H  
ATOM    548  HA  LYS A  33      -8.921  26.767   5.014  1.00  5.400          H  
ATOM    549 1HB  LYS A  33     -11.171  26.911   7.036  1.00  7.350          H  
ATOM    550 2HB  LYS A  33     -11.435  26.944   5.295  1.00  7.350          H  
ATOM    551 1HG  LYS A  33     -10.382  24.776   5.042  1.00  7.350          H  
ATOM    552 2HG  LYS A  33      -9.931  24.724   6.735  1.00  7.350          H  
ATOM    553 1HD  LYS A  33     -12.377  24.698   7.324  1.00  7.350          H  
ATOM    554 2HD  LYS A  33     -12.745  24.626   5.591  1.00  7.350          H  
ATOM    555 1HE  LYS A  33     -11.504  22.511   5.372  1.00  7.350          H  
ATOM    556 2HE  LYS A  33     -10.990  22.593   7.067  1.00  7.350          H  
ATOM    557 1HZ  LYS A  33     -12.832  21.063   6.773  1.00  7.350          H  
ATOM    558 2HZ  LYS A  33     -13.308  22.340   7.717  1.00  7.350          H  
ATOM    559 3HZ  LYS A  33     -13.785  22.264   6.141  1.00  7.350          H  
ATOM    560  N   LEU A  34      -9.630  29.568   6.612  1.00  4.360          N  
ATOM    561  CA  LEU A  34      -9.645  31.000   6.352  1.00  4.270          C  
ATOM    562  C   LEU A  34      -8.250  31.309   5.878  1.00  4.220          C  
ATOM    563  O   LEU A  34      -7.304  30.911   6.546  1.00  4.860          O  
ATOM    564  CB  LEU A  34      -9.964  31.813   7.614  1.00  6.010          C  
ATOM    565  CG  LEU A  34     -10.010  33.371   7.450  1.00  6.010          C  
ATOM    566  CD1 LEU A  34     -11.175  33.790   6.553  1.00  6.010          C  
ATOM    567  CD2 LEU A  34     -10.130  34.008   8.826  1.00  6.010          C  
ATOM    568  H   LEU A  34      -9.687  29.216   7.553  1.00  5.230          H  
ATOM    569  HA  LEU A  34     -10.357  31.216   5.558  1.00  5.120          H  
ATOM    570 1HB  LEU A  34     -10.928  31.490   8.000  1.00  7.220          H  
ATOM    571 2HB  LEU A  34      -9.203  31.587   8.362  1.00  7.220          H  
ATOM    572  HG  LEU A  34      -9.092  33.712   6.984  1.00  7.220          H  
ATOM    573 1HD1 LEU A  34     -11.179  34.877   6.456  1.00  7.220          H  
ATOM    574 2HD1 LEU A  34     -11.075  33.353   5.568  1.00  7.220          H  
ATOM    575 3HD1 LEU A  34     -12.115  33.465   6.999  1.00  7.220          H  
ATOM    576 1HD2 LEU A  34     -10.144  35.095   8.727  1.00  7.220          H  
ATOM    577 2HD2 LEU A  34     -11.051  33.676   9.306  1.00  7.220          H  
ATOM    578 3HD2 LEU A  34      -9.277  33.712   9.437  1.00  7.220          H  
ATOM    579  N   ASN A  35      -8.084  32.003   4.753  1.00  3.810          N  
ATOM    580  CA  ASN A  35      -6.726  32.245   4.276  1.00  4.030          C  
ATOM    581  C   ASN A  35      -6.020  30.887   4.177  1.00  3.540          C  
ATOM    582  O   ASN A  35      -4.956  30.668   4.770  1.00  3.940          O  
ATOM    583  CB  ASN A  35      -5.997  33.230   5.173  1.00  5.550          C  
ATOM    584  CG  ASN A  35      -6.700  34.560   5.211  1.00  5.550          C  
ATOM    585  OD1 ASN A  35      -7.225  35.029   4.191  1.00  5.550          O  
ATOM    586  ND2 ASN A  35      -6.722  35.183   6.362  1.00  5.550          N  
ATOM    587  H   ASN A  35      -8.884  32.334   4.233  1.00  4.570          H  
ATOM    588  HA  ASN A  35      -6.769  32.659   3.269  1.00  4.840          H  
ATOM    589 1HB  ASN A  35      -5.905  32.849   6.185  1.00  6.660          H  
ATOM    590 2HB  ASN A  35      -4.987  33.380   4.792  1.00  6.660          H  
ATOM    591 1HD2 ASN A  35      -7.175  36.071   6.441  1.00  6.660          H  
ATOM    592 2HD2 ASN A  35      -6.288  34.775   7.161  1.00  6.660          H  
ATOM    593  N   ASN A  36      -6.633  30.004   3.374  1.00  2.960          N  
ATOM    594  CA  ASN A  36      -6.219  28.620   3.189  1.00  2.800          C  
ATOM    595  C   ASN A  36      -4.732  28.435   3.217  1.00  2.450          C  
ATOM    596  O   ASN A  36      -3.971  29.134   2.541  1.00  2.400          O  
ATOM    597  CB  ASN A  36      -6.725  28.076   1.864  1.00  3.980          C  
ATOM    598  CG  ASN A  36      -8.191  27.806   1.831  1.00  3.980          C  
ATOM    599  OD1 ASN A  36      -8.694  26.873   2.469  1.00  3.980          O  
ATOM    600  ND2 ASN A  36      -8.901  28.611   1.089  1.00  3.980          N  
ATOM    601  H   ASN A  36      -7.485  30.309   2.931  1.00  3.550          H  
ATOM    602  HA  ASN A  36      -6.641  28.032   4.000  1.00  3.360          H  
ATOM    603 1HB  ASN A  36      -6.486  28.786   1.074  1.00  4.780          H  
ATOM    604 2HB  ASN A  36      -6.191  27.150   1.635  1.00  4.780          H  
ATOM    605 1HD2 ASN A  36      -9.890  28.482   1.017  1.00  4.780          H  
ATOM    606 2HD2 ASN A  36      -8.458  29.346   0.579  1.00  4.780          H  
ATOM    607  N   ILE A  37      -4.346  27.413   3.965  1.00  2.380          N  
ATOM    608  CA  ILE A  37      -2.965  27.046   4.165  1.00  2.140          C  
ATOM    609  C   ILE A  37      -2.242  26.756   2.856  1.00  2.060          C  
ATOM    610  O   ILE A  37      -2.769  26.075   1.953  1.00  2.110          O  
ATOM    611  CB  ILE A  37      -2.903  25.800   5.101  1.00  3.090          C  
ATOM    612  CG1 ILE A  37      -1.443  25.544   5.595  1.00  3.090          C  
ATOM    613  CG2 ILE A  37      -3.454  24.537   4.362  1.00  3.090          C  
ATOM    614  CD1 ILE A  37      -1.312  24.562   6.771  1.00  3.090          C  
ATOM    615  H   ILE A  37      -5.083  26.937   4.494  1.00  2.860          H  
ATOM    616  HA  ILE A  37      -2.462  27.879   4.655  1.00  2.570          H  
ATOM    617  HB  ILE A  37      -3.521  25.991   5.963  1.00  3.710          H  
ATOM    618 1HG1 ILE A  37      -0.865  25.141   4.774  1.00  3.710          H  
ATOM    619 2HG1 ILE A  37      -1.003  26.496   5.894  1.00  3.710          H  
ATOM    620 1HG2 ILE A  37      -3.450  23.683   5.019  1.00  3.710          H  
ATOM    621 2HG2 ILE A  37      -4.467  24.727   4.028  1.00  3.710          H  
ATOM    622 3HG2 ILE A  37      -2.838  24.305   3.506  1.00  3.710          H  
ATOM    623 1HD1 ILE A  37      -0.258  24.455   7.034  1.00  3.710          H  
ATOM    624 2HD1 ILE A  37      -1.861  24.945   7.634  1.00  3.710          H  
ATOM    625 3HD1 ILE A  37      -1.704  23.588   6.500  1.00  3.710          H  
ATOM    626  N   ASN A  38      -1.041  27.314   2.761  1.00  2.030          N  
ATOM    627  CA  ASN A  38      -0.187  27.106   1.624  1.00  2.050          C  
ATOM    628  C   ASN A  38       0.527  25.796   1.830  1.00  1.790          C  
ATOM    629  O   ASN A  38       0.729  25.369   2.964  1.00  1.880          O  
ATOM    630  CB  ASN A  38       0.756  28.267   1.467  1.00  2.860          C  
ATOM    631  CG  ASN A  38       1.572  28.437   2.678  1.00  2.860          C  
ATOM    632  OD1 ASN A  38       0.997  28.618   3.769  1.00  2.860          O  
ATOM    633  ND2 ASN A  38       2.868  28.389   2.545  1.00  2.860          N  
ATOM    634  H   ASN A  38      -0.693  27.886   3.529  1.00  2.440          H  
ATOM    635  HA  ASN A  38      -0.794  27.014   0.740  1.00  2.460          H  
ATOM    636 1HB  ASN A  38       1.409  28.093   0.609  1.00  3.430          H  
ATOM    637 2HB  ASN A  38       0.192  29.180   1.281  1.00  3.430          H  
ATOM    638 1HD2 ASN A  38       3.456  28.500   3.346  1.00  3.430          H  
ATOM    639 2HD2 ASN A  38       3.273  28.239   1.642  1.00  3.430          H  
ATOM    640  N   ILE A  39       0.937  25.158   0.760  1.00  1.540          N  
ATOM    641  CA  ILE A  39       1.639  23.901   0.938  1.00  1.350          C  
ATOM    642  C   ILE A  39       3.059  24.002   0.412  1.00  1.320          C  
ATOM    643  O   ILE A  39       3.275  24.518  -0.680  1.00  1.380          O  
ATOM    644  CB  ILE A  39       0.799  22.772   0.299  1.00  1.970          C  
ATOM    645  CG1 ILE A  39       1.447  21.412   0.538  1.00  1.970          C  
ATOM    646  CG2 ILE A  39       0.549  23.060  -1.204  1.00  1.970          C  
ATOM    647  CD1 ILE A  39       0.503  20.274   0.266  1.00  1.970          C  
ATOM    648  H   ILE A  39       0.781  25.555  -0.174  1.00  1.850          H  
ATOM    649  HA  ILE A  39       1.710  23.683   2.003  1.00  1.620          H  
ATOM    650  HB  ILE A  39      -0.168  22.748   0.803  1.00  2.360          H  
ATOM    651 1HG1 ILE A  39       2.323  21.309  -0.098  1.00  2.360          H  
ATOM    652 2HG1 ILE A  39       1.769  21.343   1.576  1.00  2.360          H  
ATOM    653 1HG2 ILE A  39      -0.084  22.305  -1.649  1.00  2.360          H  
ATOM    654 2HG2 ILE A  39       0.063  24.009  -1.300  1.00  2.360          H  
ATOM    655 3HG2 ILE A  39       1.481  23.094  -1.741  1.00  2.360          H  
ATOM    656 1HD1 ILE A  39       0.992  19.354   0.456  1.00  2.360          H  
ATOM    657 2HD1 ILE A  39      -0.365  20.357   0.916  1.00  2.360          H  
ATOM    658 3HD1 ILE A  39       0.188  20.301  -0.748  1.00  2.360          H  
ATOM    659  N   SER A  40       4.034  23.539   1.199  1.00  1.280          N  
ATOM    660  CA  SER A  40       5.431  23.592   0.759  1.00  1.300          C  
ATOM    661  C   SER A  40       6.061  22.202   0.718  1.00  1.230          C  
ATOM    662  O   SER A  40       6.915  21.911  -0.138  1.00  1.270          O  
ATOM    663  CB  SER A  40       6.249  24.409   1.735  1.00  1.810          C  
ATOM    664  OG  SER A  40       6.350  23.733   2.967  1.00  1.810          O  
ATOM    665  H   SER A  40       3.797  23.160   2.113  1.00  1.540          H  
ATOM    666  HA  SER A  40       5.481  24.037  -0.229  1.00  1.560          H  
ATOM    667 1HB  SER A  40       7.241  24.581   1.325  1.00  2.170          H  
ATOM    668 2HB  SER A  40       5.776  25.379   1.884  1.00  2.170          H  
ATOM    669  HG  SER A  40       5.460  23.678   3.338  1.00  2.170          H  
ATOM    670  N   LYS A  41       5.624  21.351   1.649  1.00  1.140          N  
ATOM    671  CA  LYS A  41       6.182  20.014   1.803  1.00  1.080          C  
ATOM    672  C   LYS A  41       5.128  18.952   2.143  1.00  1.010          C  
ATOM    673  O   LYS A  41       4.201  19.189   2.955  1.00  0.990          O  
ATOM    674  CB  LYS A  41       7.242  20.035   2.883  1.00  1.540          C  
ATOM    675  CG  LYS A  41       8.500  20.867   2.625  1.00  1.540          C  
ATOM    676  CD  LYS A  41       9.362  20.873   3.884  1.00  1.540          C  
ATOM    677  CE  LYS A  41      10.674  21.637   3.744  1.00  1.540          C  
ATOM    678  NZ  LYS A  41      10.477  23.080   3.389  1.00  1.540          N  
ATOM    679  H   LYS A  41       4.946  21.698   2.324  1.00  1.370          H  
ATOM    680  HA  LYS A  41       6.645  19.722   0.859  1.00  1.300          H  
ATOM    681 1HB  LYS A  41       6.799  20.404   3.803  1.00  1.840          H  
ATOM    682 2HB  LYS A  41       7.559  19.030   3.037  1.00  1.840          H  
ATOM    683 1HG  LYS A  41       9.055  20.449   1.787  1.00  1.840          H  
ATOM    684 2HG  LYS A  41       8.227  21.883   2.391  1.00  1.840          H  
ATOM    685 1HD  LYS A  41       8.787  21.330   4.699  1.00  1.840          H  
ATOM    686 2HD  LYS A  41       9.596  19.854   4.177  1.00  1.840          H  
ATOM    687 1HE  LYS A  41      11.185  21.583   4.707  1.00  1.840          H  
ATOM    688 2HE  LYS A  41      11.296  21.162   2.986  1.00  1.840          H  
ATOM    689 1HZ  LYS A  41      11.375  23.535   3.339  1.00  1.840          H  
ATOM    690 2HZ  LYS A  41      10.027  23.141   2.490  1.00  1.840          H  
ATOM    691 3HZ  LYS A  41       9.900  23.547   4.085  1.00  1.840          H  
ATOM    692  N   VAL A  42       5.327  17.779   1.515  1.00  0.980          N  
ATOM    693  CA  VAL A  42       4.477  16.598   1.639  1.00  0.920          C  
ATOM    694  C   VAL A  42       5.241  15.337   2.003  1.00  0.890          C  
ATOM    695  O   VAL A  42       6.264  15.041   1.389  1.00  0.930          O  
ATOM    696  CB  VAL A  42       3.818  16.300   0.281  1.00  1.310          C  
ATOM    697  CG1 VAL A  42       2.891  15.072   0.359  1.00  1.310          C  
ATOM    698  CG2 VAL A  42       3.127  17.477  -0.187  1.00  1.310          C  
ATOM    699  H   VAL A  42       6.127  17.723   0.872  1.00  1.180          H  
ATOM    700  HA  VAL A  42       3.723  16.799   2.392  1.00  1.100          H  
ATOM    701  HB  VAL A  42       4.580  16.062  -0.409  1.00  1.570          H  
ATOM    702 1HG1 VAL A  42       2.470  14.886  -0.625  1.00  1.570          H  
ATOM    703 2HG1 VAL A  42       3.431  14.191   0.671  1.00  1.570          H  
ATOM    704 3HG1 VAL A  42       2.095  15.262   1.069  1.00  1.570          H  
ATOM    705 1HG2 VAL A  42       2.687  17.292  -1.153  1.00  1.570          H  
ATOM    706 2HG2 VAL A  42       2.386  17.720   0.512  1.00  1.570          H  
ATOM    707 3HG2 VAL A  42       3.827  18.284  -0.264  1.00  1.570          H  
ATOM    708  N   LEU A  43       4.754  14.583   2.970  1.00  0.850          N  
ATOM    709  CA  LEU A  43       5.408  13.312   3.243  1.00  0.860          C  
ATOM    710  C   LEU A  43       4.478  12.161   2.874  1.00  0.810          C  
ATOM    711  O   LEU A  43       3.267  12.244   3.106  1.00  0.810          O  
ATOM    712  CB  LEU A  43       5.800  13.181   4.681  1.00  1.200          C  
ATOM    713  CG  LEU A  43       6.649  14.214   5.293  1.00  1.200          C  
ATOM    714  CD1 LEU A  43       6.865  13.821   6.640  1.00  1.200          C  
ATOM    715  CD2 LEU A  43       7.882  14.328   4.632  1.00  1.200          C  
ATOM    716  H   LEU A  43       3.907  14.886   3.458  1.00  1.020          H  
ATOM    717  HA  LEU A  43       6.293  13.209   2.619  1.00  1.030          H  
ATOM    718 1HB  LEU A  43       4.905  13.066   5.280  1.00  1.440          H  
ATOM    719 2HB  LEU A  43       6.388  12.294   4.728  1.00  1.440          H  
ATOM    720  HG  LEU A  43       6.160  15.150   5.265  1.00  1.440          H  
ATOM    721 1HD1 LEU A  43       7.495  14.496   7.141  1.00  1.440          H  
ATOM    722 2HD1 LEU A  43       5.915  13.749   7.142  1.00  1.440          H  
ATOM    723 3HD1 LEU A  43       7.344  12.883   6.609  1.00  1.440          H  
ATOM    724 1HD2 LEU A  43       8.508  15.068   5.119  1.00  1.440          H  
ATOM    725 2HD2 LEU A  43       8.375  13.378   4.640  1.00  1.440          H  
ATOM    726 3HD2 LEU A  43       7.676  14.639   3.638  1.00  1.440          H  
ATOM    727  N   VAL A  44       5.039  11.085   2.316  1.00  0.790          N  
ATOM    728  CA  VAL A  44       4.222   9.943   1.896  1.00  0.780          C  
ATOM    729  C   VAL A  44       4.698   8.580   2.495  1.00  0.740          C  
ATOM    730  O   VAL A  44       5.895   8.250   2.436  1.00  0.740          O  
ATOM    731  CB  VAL A  44       4.257   9.913   0.350  1.00  1.100          C  
ATOM    732  CG1 VAL A  44       3.415   8.852  -0.182  1.00  1.100          C  
ATOM    733  CG2 VAL A  44       3.815  11.235  -0.209  1.00  1.100          C  
ATOM    734  H   VAL A  44       6.043  11.104   2.111  1.00  0.950          H  
ATOM    735  HA  VAL A  44       3.197  10.117   2.219  1.00  0.940          H  
ATOM    736  HB  VAL A  44       5.284   9.707   0.033  1.00  1.320          H  
ATOM    737 1HG1 VAL A  44       3.493   8.853  -1.266  1.00  1.320          H  
ATOM    738 2HG1 VAL A  44       3.713   7.923   0.185  1.00  1.320          H  
ATOM    739 3HG1 VAL A  44       2.382   9.042   0.123  1.00  1.320          H  
ATOM    740 1HG2 VAL A  44       3.872  11.188  -1.279  1.00  1.320          H  
ATOM    741 2HG2 VAL A  44       2.805  11.441   0.093  1.00  1.320          H  
ATOM    742 3HG2 VAL A  44       4.459  12.016   0.147  1.00  1.320          H  
ATOM    743  N   CYS A  45       3.756   7.815   3.107  1.00  0.760          N  
ATOM    744  CA  CYS A  45       4.079   6.499   3.729  1.00  0.750          C  
ATOM    745  C   CYS A  45       2.919   5.499   3.861  1.00  0.720          C  
ATOM    746  O   CYS A  45       1.772   5.763   3.515  1.00  0.740          O  
ATOM    747  CB  CYS A  45       4.696   6.731   5.123  1.00  1.050          C  
ATOM    748  SG  CYS A  45       5.269   5.331   6.137  1.00  1.050          S  
ATOM    749  H   CYS A  45       2.795   8.177   3.096  1.00  0.910          H  
ATOM    750  HA  CYS A  45       4.846   6.037   3.111  1.00  0.900          H  
ATOM    751 1HB  CYS A  45       5.559   7.201   4.919  1.00  1.260          H  
ATOM    752 2HB  CYS A  45       4.074   7.392   5.732  1.00  1.260          H  
ATOM    753  HG  CYS A  45       6.294   5.947   6.738  1.00  1.260          H  
ATOM    754  N   LEU A  46       3.255   4.332   4.371  1.00  0.730          N  
ATOM    755  CA  LEU A  46       2.343   3.247   4.637  1.00  0.750          C  
ATOM    756  C   LEU A  46       1.501   3.478   5.902  1.00  0.830          C  
ATOM    757  O   LEU A  46       0.294   3.204   5.923  1.00  0.910          O  
ATOM    758  CB  LEU A  46       3.206   1.965   4.749  1.00  1.040          C  
ATOM    759  CG  LEU A  46       2.524   0.611   5.007  1.00  1.040          C  
ATOM    760  CD1 LEU A  46       1.539   0.347   3.940  1.00  1.040          C  
ATOM    761  CD2 LEU A  46       3.589  -0.508   4.991  1.00  1.040          C  
ATOM    762  H   LEU A  46       4.231   4.175   4.579  1.00  0.880          H  
ATOM    763  HA  LEU A  46       1.678   3.166   3.783  1.00  0.900          H  
ATOM    764 1HB  LEU A  46       3.775   1.862   3.822  1.00  1.250          H  
ATOM    765 2HB  LEU A  46       3.922   2.117   5.558  1.00  1.250          H  
ATOM    766  HG  LEU A  46       2.021   0.618   5.968  1.00  1.250          H  
ATOM    767 1HD1 LEU A  46       1.074  -0.623   4.112  1.00  1.250          H  
ATOM    768 2HD1 LEU A  46       0.781   1.107   3.954  1.00  1.250          H  
ATOM    769 3HD1 LEU A  46       2.049   0.343   2.981  1.00  1.250          H  
ATOM    770 1HD2 LEU A  46       3.104  -1.467   5.154  1.00  1.250          H  
ATOM    771 2HD2 LEU A  46       4.095  -0.529   4.019  1.00  1.250          H  
ATOM    772 3HD2 LEU A  46       4.326  -0.334   5.773  1.00  1.250          H  
ATOM    773  N   ASP A  47       2.147   3.990   6.957  1.00  0.880          N  
ATOM    774  CA  ASP A  47       1.521   4.148   8.271  1.00  1.030          C  
ATOM    775  C   ASP A  47       2.065   5.346   9.063  1.00  0.990          C  
ATOM    776  O   ASP A  47       3.278   5.512   9.243  1.00  1.200          O  
ATOM    777  CB  ASP A  47       1.675   2.878   9.116  1.00  1.380          C  
ATOM    778  CG  ASP A  47       0.837   2.940  10.411  1.00  1.380          C  
ATOM    779  OD1 ASP A  47       0.224   3.961  10.629  1.00  1.380          O  
ATOM    780  OD2 ASP A  47       0.809   1.981  11.145  1.00  1.380          O  
ATOM    781  H   ASP A  47       3.120   4.244   6.845  1.00  1.060          H  
ATOM    782  HA  ASP A  47       0.454   4.317   8.115  1.00  1.240          H  
ATOM    783 1HB  ASP A  47       1.361   2.012   8.531  1.00  1.660          H  
ATOM    784 2HB  ASP A  47       2.724   2.738   9.381  1.00  1.660          H  
ATOM    785  N   LEU A  48       1.178   6.241   9.474  1.00  0.920          N  
ATOM    786  CA  LEU A  48       1.592   7.415  10.231  1.00  0.940          C  
ATOM    787  C   LEU A  48       1.863   7.133  11.712  1.00  0.850          C  
ATOM    788  O   LEU A  48       1.070   7.445  12.598  1.00  0.920          O  
ATOM    789  CB  LEU A  48       0.559   8.530  10.045  1.00  1.310          C  
ATOM    790  CG  LEU A  48       0.800   9.867  10.747  1.00  1.310          C  
ATOM    791  CD1 LEU A  48       2.162  10.384  10.425  1.00  1.310          C  
ATOM    792  CD2 LEU A  48      -0.246  10.818  10.246  1.00  1.310          C  
ATOM    793  H   LEU A  48       0.194   6.052   9.316  1.00  1.100          H  
ATOM    794  HA  LEU A  48       2.522   7.756   9.787  1.00  1.130          H  
ATOM    795 1HB  LEU A  48       0.512   8.763   9.002  1.00  1.570          H  
ATOM    796 2HB  LEU A  48      -0.401   8.157  10.328  1.00  1.570          H  
ATOM    797  HG  LEU A  48       0.707   9.773  11.829  1.00  1.570          H  
ATOM    798 1HD1 LEU A  48       2.309  11.339  10.884  1.00  1.570          H  
ATOM    799 2HD1 LEU A  48       2.879   9.714  10.815  1.00  1.570          H  
ATOM    800 3HD1 LEU A  48       2.289  10.471   9.372  1.00  1.570          H  
ATOM    801 1HD2 LEU A  48      -0.103  11.758  10.713  1.00  1.570          H  
ATOM    802 2HD2 LEU A  48      -0.162  10.932   9.169  1.00  1.570          H  
ATOM    803 3HD2 LEU A  48      -1.228  10.445  10.487  1.00  1.570          H  
ATOM    804  N   THR A  49       3.040   6.579  11.941  1.00  0.940          N  
ATOM    805  CA  THR A  49       3.555   6.168  13.244  1.00  0.930          C  
ATOM    806  C   THR A  49       4.101   7.354  14.035  1.00  0.870          C  
ATOM    807  O   THR A  49       4.240   8.464  13.510  1.00  0.840          O  
ATOM    808  CB  THR A  49       4.708   5.167  13.082  1.00  1.310          C  
ATOM    809  OG1 THR A  49       5.840   5.824  12.485  1.00  1.310          O  
ATOM    810  CG2 THR A  49       4.272   4.059  12.167  1.00  1.310          C  
ATOM    811  H   THR A  49       3.564   6.334  11.099  1.00  1.130          H  
ATOM    812  HA  THR A  49       2.745   5.709  13.814  1.00  1.120          H  
ATOM    813  HB  THR A  49       4.980   4.761  14.050  1.00  1.570          H  
ATOM    814  HG1 THR A  49       6.565   5.185  12.411  1.00  1.570          H  
ATOM    815 1HG2 THR A  49       5.079   3.337  12.051  1.00  1.570          H  
ATOM    816 2HG2 THR A  49       3.408   3.589  12.591  1.00  1.570          H  
ATOM    817 3HG2 THR A  49       4.018   4.441  11.211  1.00  1.570          H  
ATOM    818  N   ASN A  50       4.425   7.136  15.312  1.00  0.900          N  
ATOM    819  CA  ASN A  50       4.999   8.222  16.106  1.00  0.890          C  
ATOM    820  C   ASN A  50       6.323   8.729  15.506  1.00  0.910          C  
ATOM    821  O   ASN A  50       6.604   9.932  15.555  1.00  0.920          O  
ATOM    822  CB  ASN A  50       5.165   7.803  17.555  1.00  1.250          C  
ATOM    823  CG  ASN A  50       5.559   8.941  18.465  1.00  1.250          C  
ATOM    824  OD1 ASN A  50       4.892  10.002  18.510  1.00  1.250          O  
ATOM    825  ND2 ASN A  50       6.623   8.729  19.203  1.00  1.250          N  
ATOM    826  H   ASN A  50       4.269   6.223  15.719  1.00  1.080          H  
ATOM    827  HA  ASN A  50       4.298   9.058  16.084  1.00  1.070          H  
ATOM    828 1HB  ASN A  50       4.236   7.370  17.922  1.00  1.500          H  
ATOM    829 2HB  ASN A  50       5.935   7.034  17.619  1.00  1.500          H  
ATOM    830 1HD2 ASN A  50       6.956   9.422  19.838  1.00  1.500          H  
ATOM    831 2HD2 ASN A  50       7.113   7.849  19.136  1.00  1.500          H  
ATOM    832  N   ASP A  51       7.129   7.819  14.918  1.00  0.960          N  
ATOM    833  CA  ASP A  51       8.387   8.229  14.292  1.00  1.010          C  
ATOM    834  C   ASP A  51       8.085   9.129  13.107  1.00  0.940          C  
ATOM    835  O   ASP A  51       8.752  10.150  12.897  1.00  0.950          O  
ATOM    836  CB  ASP A  51       9.189   7.037  13.761  1.00  1.390          C  
ATOM    837  CG  ASP A  51       9.868   6.129  14.791  1.00  1.390          C  
ATOM    838  OD1 ASP A  51       9.991   6.489  15.924  1.00  1.390          O  
ATOM    839  OD2 ASP A  51      10.253   5.040  14.400  1.00  1.390          O  
ATOM    840  H   ASP A  51       6.866   6.845  14.933  1.00  1.150          H  
ATOM    841  HA  ASP A  51       8.984   8.785  15.017  1.00  1.210          H  
ATOM    842 1HB  ASP A  51       8.531   6.422  13.172  1.00  1.670          H  
ATOM    843 2HB  ASP A  51       9.953   7.416  13.091  1.00  1.670          H  
ATOM    844  N   CYS A  52       7.040   8.770  12.352  1.00  0.910          N  
ATOM    845  CA  CYS A  52       6.644   9.575  11.212  1.00  0.890          C  
ATOM    846  C   CYS A  52       6.217  10.981  11.652  1.00  0.860          C  
ATOM    847  O   CYS A  52       6.588  11.976  11.018  1.00  0.860          O  
ATOM    848  CB  CYS A  52       5.489   8.913  10.449  1.00  1.250          C  
ATOM    849  SG  CYS A  52       5.893   7.427   9.478  1.00  1.250          S  
ATOM    850  H   CYS A  52       6.561   7.893  12.559  1.00  1.090          H  
ATOM    851  HA  CYS A  52       7.501   9.651  10.551  1.00  1.070          H  
ATOM    852 1HB  CYS A  52       4.769   8.606  11.172  1.00  1.500          H  
ATOM    853 2HB  CYS A  52       5.000   9.627   9.808  1.00  1.500          H  
ATOM    854  HG  CYS A  52       4.639   6.936   9.320  1.00  1.500          H  
ATOM    855  N   LEU A  53       5.475  11.084  12.754  1.00  0.890          N  
ATOM    856  CA  LEU A  53       5.071  12.399  13.225  1.00  0.900          C  
ATOM    857  C   LEU A  53       6.239  13.263  13.657  1.00  0.910          C  
ATOM    858  O   LEU A  53       6.269  14.445  13.321  1.00  0.930          O  
ATOM    859  CB  LEU A  53       4.073  12.263  14.366  1.00  1.260          C  
ATOM    860  CG  LEU A  53       2.700  11.757  13.957  1.00  1.260          C  
ATOM    861  CD1 LEU A  53       1.919  11.406  15.135  1.00  1.260          C  
ATOM    862  CD2 LEU A  53       1.942  12.839  13.232  1.00  1.260          C  
ATOM    863  H   LEU A  53       5.153  10.227  13.220  1.00  1.070          H  
ATOM    864  HA  LEU A  53       4.597  12.909  12.393  1.00  1.080          H  
ATOM    865 1HB  LEU A  53       4.487  11.560  15.093  1.00  1.510          H  
ATOM    866 2HB  LEU A  53       3.958  13.231  14.854  1.00  1.510          H  
ATOM    867  HG  LEU A  53       2.808  10.873  13.327  1.00  1.510          H  
ATOM    868 1HD1 LEU A  53       0.950  11.062  14.790  1.00  1.510          H  
ATOM    869 2HD1 LEU A  53       2.423  10.616  15.686  1.00  1.510          H  
ATOM    870 3HD1 LEU A  53       1.792  12.274  15.774  1.00  1.510          H  
ATOM    871 1HD2 LEU A  53       0.971  12.426  12.976  1.00  1.510          H  
ATOM    872 2HD2 LEU A  53       1.819  13.704  13.888  1.00  1.510          H  
ATOM    873 3HD2 LEU A  53       2.442  13.153  12.329  1.00  1.510          H  
ATOM    874  N   GLU A  54       7.221  12.695  14.363  1.00  0.920          N  
ATOM    875  CA  GLU A  54       8.352  13.520  14.783  1.00  0.960          C  
ATOM    876  C   GLU A  54       9.136  14.014  13.573  1.00  0.980          C  
ATOM    877  O   GLU A  54       9.604  15.165  13.540  1.00  1.010          O  
ATOM    878  CB  GLU A  54       9.256  12.743  15.739  1.00  1.330          C  
ATOM    879  CG  GLU A  54       8.655  12.521  17.127  1.00  1.330          C  
ATOM    880  CD  GLU A  54       8.465  13.825  17.871  1.00  1.330          C  
ATOM    881  OE1 GLU A  54       9.341  14.646  17.788  1.00  1.330          O  
ATOM    882  OE2 GLU A  54       7.461  13.999  18.536  1.00  1.330          O  
ATOM    883  H   GLU A  54       7.144  11.712  14.652  1.00  1.100          H  
ATOM    884  HA  GLU A  54       7.967  14.390  15.312  1.00  1.150          H  
ATOM    885 1HB  GLU A  54       9.465  11.758  15.310  1.00  1.590          H  
ATOM    886 2HB  GLU A  54      10.207  13.262  15.851  1.00  1.590          H  
ATOM    887 1HG  GLU A  54       7.687  12.027  17.018  1.00  1.590          H  
ATOM    888 2HG  GLU A  54       9.306  11.863  17.701  1.00  1.590          H  
ATOM    889  N   PHE A  55       9.249  13.152  12.561  1.00  0.970          N  
ATOM    890  CA  PHE A  55       9.928  13.477  11.321  1.00  0.990          C  
ATOM    891  C   PHE A  55       9.215  14.662  10.651  1.00  0.970          C  
ATOM    892  O   PHE A  55       9.862  15.654  10.293  1.00  1.020          O  
ATOM    893  CB  PHE A  55       9.960  12.223  10.441  1.00  1.380          C  
ATOM    894  CG  PHE A  55      10.631  12.316   9.117  1.00  1.380          C  
ATOM    895  CD1 PHE A  55      12.005  12.265   9.009  1.00  1.380          C  
ATOM    896  CD2 PHE A  55       9.895  12.397   7.985  1.00  1.380          C  
ATOM    897  CE1 PHE A  55      12.613  12.302   7.767  1.00  1.380          C  
ATOM    898  CE2 PHE A  55      10.482  12.425   6.742  1.00  1.380          C  
ATOM    899  CZ  PHE A  55      11.842  12.379   6.631  1.00  1.380          C  
ATOM    900  H   PHE A  55       8.881  12.200  12.679  1.00  1.160          H  
ATOM    901  HA  PHE A  55      10.951  13.770  11.549  1.00  1.190          H  
ATOM    902 1HB  PHE A  55      10.430  11.414  10.999  1.00  1.650          H  
ATOM    903 2HB  PHE A  55       8.942  11.908  10.262  1.00  1.650          H  
ATOM    904  HD1 PHE A  55      12.611  12.184   9.911  1.00  1.650          H  
ATOM    905  HD2 PHE A  55       8.831  12.427   8.088  1.00  1.650          H  
ATOM    906  HE1 PHE A  55      13.700  12.254   7.690  1.00  1.650          H  
ATOM    907  HE2 PHE A  55       9.878  12.474   5.855  1.00  1.650          H  
ATOM    908  HZ  PHE A  55      12.311  12.396   5.648  1.00  1.650          H  
ATOM    909  N   ALA A  56       7.883  14.562  10.499  1.00  0.910          N  
ATOM    910  CA  ALA A  56       7.064  15.602   9.876  1.00  0.900          C  
ATOM    911  C   ALA A  56       7.135  16.942  10.594  1.00  0.950          C  
ATOM    912  O   ALA A  56       7.168  18.015   9.978  1.00  0.980          O  
ATOM    913  CB  ALA A  56       5.622  15.151   9.827  1.00  1.260          C  
ATOM    914  H   ALA A  56       7.418  13.701  10.812  1.00  1.090          H  
ATOM    915  HA  ALA A  56       7.450  15.751   8.885  1.00  1.080          H  
ATOM    916 1HB  ALA A  56       5.013  15.897   9.334  1.00  1.520          H  
ATOM    917 2HB  ALA A  56       5.553  14.207   9.299  1.00  1.520          H  
ATOM    918 3HB  ALA A  56       5.265  15.012  10.848  1.00  1.520          H  
ATOM    919  N   ILE A  57       7.174  16.887  11.916  1.00  0.970          N  
ATOM    920  CA  ILE A  57       7.268  18.106  12.686  1.00  1.030          C  
ATOM    921  C   ILE A  57       8.627  18.748  12.417  1.00  1.080          C  
ATOM    922  O   ILE A  57       8.709  19.941  12.107  1.00  1.130          O  
ATOM    923  CB  ILE A  57       7.054  17.803  14.182  1.00  1.420          C  
ATOM    924  CG1 ILE A  57       5.581  17.351  14.376  1.00  1.420          C  
ATOM    925  CG2 ILE A  57       7.364  19.055  15.026  1.00  1.420          C  
ATOM    926  CD1 ILE A  57       5.278  16.692  15.703  1.00  1.420          C  
ATOM    927  H   ILE A  57       7.087  15.981  12.386  1.00  1.160          H  
ATOM    928  HA  ILE A  57       6.491  18.790  12.359  1.00  1.240          H  
ATOM    929  HB  ILE A  57       7.700  16.978  14.488  1.00  1.700          H  
ATOM    930 1HG1 ILE A  57       4.943  18.221  14.280  1.00  1.700          H  
ATOM    931 2HG1 ILE A  57       5.321  16.659  13.588  1.00  1.700          H  
ATOM    932 1HG2 ILE A  57       7.204  18.843  16.078  1.00  1.700          H  
ATOM    933 2HG2 ILE A  57       8.399  19.355  14.885  1.00  1.700          H  
ATOM    934 3HG2 ILE A  57       6.708  19.870  14.718  1.00  1.700          H  
ATOM    935 1HD1 ILE A  57       4.235  16.424  15.719  1.00  1.700          H  
ATOM    936 2HD1 ILE A  57       5.887  15.791  15.812  1.00  1.700          H  
ATOM    937 3HD1 ILE A  57       5.488  17.366  16.525  1.00  1.700          H  
ATOM    938  N   SER A  58       9.691  17.947  12.486  1.00  1.090          N  
ATOM    939  CA  SER A  58      11.060  18.411  12.294  1.00  1.160          C  
ATOM    940  C   SER A  58      11.285  19.035  10.917  1.00  1.160          C  
ATOM    941  O   SER A  58      11.982  20.044  10.789  1.00  1.230          O  
ATOM    942  CB  SER A  58      12.017  17.246  12.475  1.00  1.600          C  
ATOM    943  OG  SER A  58      11.977  16.758  13.793  1.00  1.600          O  
ATOM    944  H   SER A  58       9.556  16.963  12.729  1.00  1.310          H  
ATOM    945  HA  SER A  58      11.273  19.163  13.053  1.00  1.390          H  
ATOM    946 1HB  SER A  58      11.762  16.449  11.781  1.00  1.920          H  
ATOM    947 2HB  SER A  58      13.025  17.575  12.236  1.00  1.920          H  
ATOM    948  HG  SER A  58      11.152  16.225  13.856  1.00  1.920          H  
ATOM    949  N   ASN A  59      10.644  18.475   9.890  1.00  1.080          N  
ATOM    950  CA  ASN A  59      10.795  18.968   8.526  1.00  1.080          C  
ATOM    951  C   ASN A  59       9.806  20.061   8.119  1.00  1.100          C  
ATOM    952  O   ASN A  59       9.771  20.442   6.950  1.00  1.130          O  
ATOM    953  CB  ASN A  59      10.721  17.832   7.521  1.00  1.510          C  
ATOM    954  CG  ASN A  59      11.926  16.961   7.499  1.00  1.510          C  
ATOM    955  OD1 ASN A  59      13.049  17.387   7.802  1.00  1.510          O  
ATOM    956  ND2 ASN A  59      11.729  15.745   7.116  1.00  1.510          N  
ATOM    957  H   ASN A  59      10.112  17.616  10.067  1.00  1.300          H  
ATOM    958  HA  ASN A  59      11.788  19.412   8.447  1.00  1.300          H  
ATOM    959 1HB  ASN A  59       9.867  17.201   7.770  1.00  1.810          H  
ATOM    960 2HB  ASN A  59      10.559  18.232   6.523  1.00  1.810          H  
ATOM    961 1HD2 ASN A  59      12.500  15.109   7.057  1.00  1.810          H  
ATOM    962 2HD2 ASN A  59      10.809  15.447   6.864  1.00  1.810          H  
ATOM    963  N   GLN A  60       9.009  20.585   9.056  1.00  1.100          N  
ATOM    964  CA  GLN A  60       8.050  21.650   8.743  1.00  1.130          C  
ATOM    965  C   GLN A  60       7.070  21.286   7.619  1.00  1.090          C  
ATOM    966  O   GLN A  60       6.888  22.063   6.674  1.00  1.150          O  
ATOM    967  CB  GLN A  60       8.793  22.946   8.359  1.00  1.570          C  
ATOM    968  CG  GLN A  60       9.707  23.498   9.443  1.00  1.570          C  
ATOM    969  CD  GLN A  60      10.402  24.798   9.032  1.00  1.570          C  
ATOM    970  OE1 GLN A  60      10.059  25.425   8.023  1.00  1.570          O  
ATOM    971  NE2 GLN A  60      11.388  25.210   9.822  1.00  1.570          N  
ATOM    972  H   GLN A  60       9.059  20.243  10.024  1.00  1.320          H  
ATOM    973  HA  GLN A  60       7.465  21.841   9.643  1.00  1.360          H  
ATOM    974 1HB  GLN A  60       9.388  22.793   7.464  1.00  1.880          H  
ATOM    975 2HB  GLN A  60       8.063  23.719   8.127  1.00  1.880          H  
ATOM    976 1HG  GLN A  60       9.117  23.689  10.336  1.00  1.880          H  
ATOM    977 2HG  GLN A  60      10.477  22.754   9.659  1.00  1.880          H  
ATOM    978 1HE2 GLN A  60      11.884  26.055   9.610  1.00  1.880          H  
ATOM    979 2HE2 GLN A  60      11.640  24.673  10.630  1.00  1.880          H  
ATOM    980  N   ILE A  61       6.467  20.105   7.744  1.00  1.000          N  
ATOM    981  CA  ILE A  61       5.506  19.494   6.822  1.00  1.030          C  
ATOM    982  C   ILE A  61       4.078  19.956   7.010  1.00  1.060          C  
ATOM    983  O   ILE A  61       3.647  20.172   8.137  1.00  1.140          O  
ATOM    984  CB  ILE A  61       5.567  17.985   7.019  1.00  1.430          C  
ATOM    985  CG1 ILE A  61       7.005  17.516   6.758  1.00  1.430          C  
ATOM    986  CG2 ILE A  61       4.500  17.195   6.218  1.00  1.430          C  
ATOM    987  CD1 ILE A  61       7.605  17.803   5.446  1.00  1.430          C  
ATOM    988  H   ILE A  61       6.719  19.547   8.568  1.00  1.200          H  
ATOM    989  HA  ILE A  61       5.777  19.759   5.806  1.00  1.240          H  
ATOM    990  HB  ILE A  61       5.384  17.796   8.069  1.00  1.720          H  
ATOM    991 1HG1 ILE A  61       7.648  17.942   7.508  1.00  1.720          H  
ATOM    992 2HG1 ILE A  61       7.003  16.519   6.875  1.00  1.720          H  
ATOM    993 1HG2 ILE A  61       4.579  16.142   6.454  1.00  1.720          H  
ATOM    994 2HG2 ILE A  61       3.506  17.522   6.496  1.00  1.720          H  
ATOM    995 3HG2 ILE A  61       4.636  17.335   5.143  1.00  1.720          H  
ATOM    996 1HD1 ILE A  61       8.604  17.392   5.407  1.00  1.720          H  
ATOM    997 2HD1 ILE A  61       7.007  17.367   4.648  1.00  1.720          H  
ATOM    998 3HD1 ILE A  61       7.673  18.859   5.331  1.00  1.720          H  
ATOM    999  N   GLN A  62       3.362  20.201   5.901  1.00  1.020          N  
ATOM   1000  CA  GLN A  62       1.959  20.585   6.018  1.00  1.040          C  
ATOM   1001  C   GLN A  62       1.072  19.388   5.724  1.00  0.980          C  
ATOM   1002  O   GLN A  62       0.011  19.234   6.330  1.00  0.980          O  
ATOM   1003  CB  GLN A  62       1.596  21.713   5.041  1.00  1.450          C  
ATOM   1004  CG  GLN A  62       2.238  23.029   5.365  1.00  1.450          C  
ATOM   1005  CD  GLN A  62       3.687  22.967   5.026  1.00  1.450          C  
ATOM   1006  OE1 GLN A  62       4.084  22.748   3.843  1.00  1.450          O  
ATOM   1007  NE2 GLN A  62       4.506  23.112   6.061  1.00  1.450          N  
ATOM   1008  H   GLN A  62       3.779  20.048   4.975  1.00  1.220          H  
ATOM   1009  HA  GLN A  62       1.759  20.914   7.039  1.00  1.250          H  
ATOM   1010 1HB  GLN A  62       1.889  21.427   4.034  1.00  1.740          H  
ATOM   1011 2HB  GLN A  62       0.515  21.859   5.039  1.00  1.740          H  
ATOM   1012 1HG  GLN A  62       1.764  23.826   4.785  1.00  1.740          H  
ATOM   1013 2HG  GLN A  62       2.137  23.224   6.434  1.00  1.740          H  
ATOM   1014 1HE2 GLN A  62       5.513  22.997   5.958  1.00  1.740          H  
ATOM   1015 2HE2 GLN A  62       4.139  23.264   6.981  1.00  1.740          H  
ATOM   1016  N   LEU A  63       1.499  18.534   4.787  1.00  0.930          N  
ATOM   1017  CA  LEU A  63       0.674  17.401   4.375  1.00  0.890          C  
ATOM   1018  C   LEU A  63       1.315  16.023   4.506  1.00  0.850          C  
ATOM   1019  O   LEU A  63       2.457  15.814   4.092  1.00  0.840          O  
ATOM   1020  CB  LEU A  63       0.276  17.593   2.912  1.00  1.260          C  
ATOM   1021  CG  LEU A  63      -0.511  16.444   2.226  1.00  1.260          C  
ATOM   1022  CD1 LEU A  63      -1.903  16.305   2.810  1.00  1.260          C  
ATOM   1023  CD2 LEU A  63      -0.597  16.718   0.794  1.00  1.260          C  
ATOM   1024  H   LEU A  63       2.383  18.709   4.298  1.00  1.120          H  
ATOM   1025  HA  LEU A  63      -0.224  17.403   4.992  1.00  1.070          H  
ATOM   1026 1HB  LEU A  63      -0.328  18.494   2.840  1.00  1.510          H  
ATOM   1027 2HB  LEU A  63       1.180  17.754   2.359  1.00  1.510          H  
ATOM   1028  HG  LEU A  63       0.010  15.509   2.372  1.00  1.510          H  
ATOM   1029 1HD1 LEU A  63      -2.415  15.489   2.299  1.00  1.510          H  
ATOM   1030 2HD1 LEU A  63      -1.854  16.082   3.865  1.00  1.510          H  
ATOM   1031 3HD1 LEU A  63      -2.453  17.233   2.665  1.00  1.510          H  
ATOM   1032 1HD2 LEU A  63      -1.131  15.906   0.332  1.00  1.510          H  
ATOM   1033 2HD2 LEU A  63      -1.122  17.648   0.652  1.00  1.510          H  
ATOM   1034 3HD2 LEU A  63       0.377  16.791   0.360  1.00  1.510          H  
ATOM   1035  N   ILE A  64       0.558  15.082   5.053  1.00  0.830          N  
ATOM   1036  CA  ILE A  64       0.965  13.688   5.107  1.00  0.810          C  
ATOM   1037  C   ILE A  64      -0.066  12.814   4.380  1.00  0.820          C  
ATOM   1038  O   ILE A  64      -1.272  12.930   4.624  1.00  0.840          O  
ATOM   1039  CB  ILE A  64       1.143  13.166   6.542  1.00  1.140          C  
ATOM   1040  CG1 ILE A  64       2.224  13.987   7.287  1.00  1.140          C  
ATOM   1041  CG2 ILE A  64       1.491  11.669   6.489  1.00  1.140          C  
ATOM   1042  CD1 ILE A  64       2.324  13.675   8.766  1.00  1.140          C  
ATOM   1043  H   ILE A  64      -0.346  15.363   5.447  1.00  1.000          H  
ATOM   1044  HA  ILE A  64       1.914  13.583   4.592  1.00  0.970          H  
ATOM   1045  HB  ILE A  64       0.233  13.296   7.076  1.00  1.370          H  
ATOM   1046 1HG1 ILE A  64       3.190  13.825   6.820  1.00  1.370          H  
ATOM   1047 2HG1 ILE A  64       1.976  15.039   7.187  1.00  1.370          H  
ATOM   1048 1HG2 ILE A  64       1.598  11.275   7.466  1.00  1.370          H  
ATOM   1049 2HG2 ILE A  64       0.701  11.131   6.002  1.00  1.370          H  
ATOM   1050 3HG2 ILE A  64       2.415  11.526   5.935  1.00  1.370          H  
ATOM   1051 1HD1 ILE A  64       3.071  14.301   9.215  1.00  1.370          H  
ATOM   1052 2HD1 ILE A  64       1.362  13.854   9.246  1.00  1.370          H  
ATOM   1053 3HD1 ILE A  64       2.602  12.665   8.907  1.00  1.370          H  
ATOM   1054  N   ILE A  65       0.413  11.967   3.474  1.00  0.810          N  
ATOM   1055  CA  ILE A  65      -0.454  11.059   2.734  1.00  0.810          C  
ATOM   1056  C   ILE A  65      -0.123   9.612   3.098  1.00  0.790          C  
ATOM   1057  O   ILE A  65       1.026   9.186   2.922  1.00  0.810          O  
ATOM   1058  CB  ILE A  65      -0.243  11.246   1.211  1.00  1.130          C  
ATOM   1059  CG1 ILE A  65      -0.557  12.708   0.791  1.00  1.130          C  
ATOM   1060  CG2 ILE A  65      -1.130  10.266   0.436  1.00  1.130          C  
ATOM   1061  CD1 ILE A  65      -0.095  13.055  -0.608  1.00  1.130          C  
ATOM   1062  H   ILE A  65       1.427  11.952   3.315  1.00  0.970          H  
ATOM   1063  HA  ILE A  65      -1.493  11.251   2.996  1.00  0.970          H  
ATOM   1064  HB  ILE A  65       0.791  11.051   0.976  1.00  1.360          H  
ATOM   1065 1HG1 ILE A  65      -1.630  12.871   0.852  1.00  1.360          H  
ATOM   1066 2HG1 ILE A  65      -0.067  13.381   1.479  1.00  1.360          H  
ATOM   1067 1HG2 ILE A  65      -0.972  10.375  -0.624  1.00  1.360          H  
ATOM   1068 2HG2 ILE A  65      -0.890   9.240   0.716  1.00  1.360          H  
ATOM   1069 3HG2 ILE A  65      -2.175  10.464   0.668  1.00  1.360          H  
ATOM   1070 1HD1 ILE A  65      -0.338  14.085  -0.836  1.00  1.360          H  
ATOM   1071 2HD1 ILE A  65       0.980  12.921  -0.660  1.00  1.360          H  
ATOM   1072 3HD1 ILE A  65      -0.565  12.418  -1.330  1.00  1.360          H  
ATOM   1073  N   THR A  66      -1.118   8.848   3.578  1.00  0.790          N  
ATOM   1074  CA  THR A  66      -0.852   7.442   3.892  1.00  0.780          C  
ATOM   1075  C   THR A  66      -1.865   6.477   3.306  1.00  0.860          C  
ATOM   1076  O   THR A  66      -2.989   6.855   2.972  1.00  1.010          O  
ATOM   1077  CB  THR A  66      -0.743   7.144   5.419  1.00  1.100          C  
ATOM   1078  OG1 THR A  66      -2.002   7.412   6.090  1.00  1.100          O  
ATOM   1079  CG2 THR A  66       0.348   7.967   6.042  1.00  1.100          C  
ATOM   1080  H   THR A  66      -2.053   9.242   3.723  1.00  0.950          H  
ATOM   1081  HA  THR A  66       0.090   7.205   3.445  1.00  0.940          H  
ATOM   1082  HB  THR A  66      -0.493   6.089   5.555  1.00  1.320          H  
ATOM   1083  HG1 THR A  66      -2.585   6.602   6.057  1.00  1.320          H  
ATOM   1084 1HG2 THR A  66       0.417   7.711   7.077  1.00  1.320          H  
ATOM   1085 2HG2 THR A  66       1.297   7.749   5.549  1.00  1.320          H  
ATOM   1086 3HG2 THR A  66       0.110   9.004   5.934  1.00  1.320          H  
ATOM   1087  N   ARG A  67      -1.455   5.209   3.261  1.00  0.820          N  
ATOM   1088  CA  ARG A  67      -2.307   4.104   2.798  1.00  0.910          C  
ATOM   1089  C   ARG A  67      -3.239   3.573   3.882  1.00  0.950          C  
ATOM   1090  O   ARG A  67      -4.447   3.419   3.671  1.00  1.070          O  
ATOM   1091  CB  ARG A  67      -1.451   2.969   2.344  1.00  1.240          C  
ATOM   1092  CG  ARG A  67      -0.675   3.237   1.124  1.00  1.240          C  
ATOM   1093  CD  ARG A  67       0.213   2.119   0.836  1.00  1.240          C  
ATOM   1094  NE  ARG A  67      -0.404   1.009   0.100  1.00  1.240          N  
ATOM   1095  CZ  ARG A  67      -0.872  -0.132   0.629  1.00  1.240          C  
ATOM   1096  NH1 ARG A  67      -0.933  -0.324   1.906  1.00  1.240          N  
ATOM   1097  NH2 ARG A  67      -1.275  -1.102  -0.134  1.00  1.240          N  
ATOM   1098  H   ARG A  67      -0.472   5.062   3.516  1.00  0.980          H  
ATOM   1099  HA  ARG A  67      -2.895   4.460   1.962  1.00  1.090          H  
ATOM   1100 1HB  ARG A  67      -0.755   2.720   3.138  1.00  1.490          H  
ATOM   1101 2HB  ARG A  67      -2.078   2.115   2.180  1.00  1.490          H  
ATOM   1102 1HG  ARG A  67      -1.371   3.343   0.292  1.00  1.490          H  
ATOM   1103 2HG  ARG A  67      -0.107   4.148   1.239  1.00  1.490          H  
ATOM   1104 1HD  ARG A  67       1.053   2.472   0.277  1.00  1.490          H  
ATOM   1105 2HD  ARG A  67       0.585   1.743   1.750  1.00  1.490          H  
ATOM   1106  HE  ARG A  67      -0.384   1.061  -0.911  1.00  1.490          H  
ATOM   1107 1HH1 ARG A  67      -0.638   0.381   2.548  1.00  1.490          H  
ATOM   1108 2HH1 ARG A  67      -1.300  -1.233   2.234  1.00  1.490          H  
ATOM   1109 1HH2 ARG A  67      -1.269  -1.004  -1.139  1.00  1.490          H  
ATOM   1110 2HH2 ARG A  67      -1.572  -1.969   0.335  1.00  1.490          H  
ATOM   1111  N   HIS A  68      -2.689   3.260   5.046  1.00  0.900          N  
ATOM   1112  CA  HIS A  68      -3.557   2.828   6.112  1.00  0.940          C  
ATOM   1113  C   HIS A  68      -4.093   4.135   6.682  1.00  0.930          C  
ATOM   1114  O   HIS A  68      -3.410   5.162   6.568  1.00  0.960          O  
ATOM   1115  CB  HIS A  68      -2.790   1.953   7.113  1.00  1.300          C  
ATOM   1116  CG  HIS A  68      -2.426   0.612   6.504  1.00  1.300          C  
ATOM   1117  ND1 HIS A  68      -3.363  -0.368   6.269  1.00  1.300          N  
ATOM   1118  CD2 HIS A  68      -1.250   0.118   6.061  1.00  1.300          C  
ATOM   1119  CE1 HIS A  68      -2.777  -1.416   5.699  1.00  1.300          C  
ATOM   1120  NE2 HIS A  68      -1.498  -1.153   5.551  1.00  1.300          N  
ATOM   1121  H   HIS A  68      -1.678   3.336   5.210  1.00  1.080          H  
ATOM   1122  HA  HIS A  68      -4.374   2.238   5.713  1.00  1.130          H  
ATOM   1123 1HB  HIS A  68      -1.864   2.459   7.406  1.00  1.560          H  
ATOM   1124 2HB  HIS A  68      -3.374   1.792   8.014  1.00  1.560          H  
ATOM   1125  HD2 HIS A  68      -0.307   0.637   6.092  1.00  1.560          H  
ATOM   1126  HE1 HIS A  68      -3.271  -2.344   5.395  1.00  1.560          H  
ATOM   1127  HE2 HIS A  68      -0.806  -1.807   5.111  1.00  1.560          H  
ATOM   1128  N   PRO A  69      -5.317   4.189   7.218  1.00  0.950          N  
ATOM   1129  CA  PRO A  69      -5.863   5.378   7.815  1.00  0.920          C  
ATOM   1130  C   PRO A  69      -5.124   5.657   9.094  1.00  0.930          C  
ATOM   1131  O   PRO A  69      -4.753   4.723   9.803  1.00  1.050          O  
ATOM   1132  CB  PRO A  69      -7.323   4.988   8.082  1.00  1.380          C  
ATOM   1133  CG  PRO A  69      -7.287   3.474   8.235  1.00  1.380          C  
ATOM   1134  CD  PRO A  69      -6.197   3.015   7.268  1.00  1.380          C  
ATOM   1135  HA  PRO A  69      -5.785   6.220   7.109  1.00  1.100          H  
ATOM   1136 1HB  PRO A  69      -7.684   5.498   8.988  1.00  1.660          H  
ATOM   1137 2HB  PRO A  69      -7.967   5.328   7.249  1.00  1.660          H  
ATOM   1138 1HG  PRO A  69      -7.062   3.210   9.286  1.00  1.660          H  
ATOM   1139 2HG  PRO A  69      -8.277   3.045   8.005  1.00  1.660          H  
ATOM   1140 1HD  PRO A  69      -5.688   2.134   7.671  1.00  1.660          H  
ATOM   1141 2HD  PRO A  69      -6.637   2.840   6.288  1.00  1.660          H  
ATOM   1142  N   PHE A  70      -5.003   6.923   9.448  1.00  0.870          N  
ATOM   1143  CA  PHE A  70      -4.448   7.267  10.743  1.00  0.940          C  
ATOM   1144  C   PHE A  70      -5.571   7.104  11.766  1.00  1.060          C  
ATOM   1145  O   PHE A  70      -5.405   6.463  12.809  1.00  1.180          O  
ATOM   1146  CB  PHE A  70      -3.814   8.654  10.719  1.00  1.290          C  
ATOM   1147  CG  PHE A  70      -3.220   9.070  12.019  1.00  1.290          C  
ATOM   1148  CD1 PHE A  70      -2.100   8.463  12.561  1.00  1.290          C  
ATOM   1149  CD2 PHE A  70      -3.755  10.093  12.680  1.00  1.290          C  
ATOM   1150  CE1 PHE A  70      -1.584   8.912  13.744  1.00  1.290          C  
ATOM   1151  CE2 PHE A  70      -3.260  10.524  13.837  1.00  1.290          C  
ATOM   1152  CZ  PHE A  70      -2.190   9.952  14.370  1.00  1.290          C  
ATOM   1153  H   PHE A  70      -5.294   7.645   8.806  1.00  1.040          H  
ATOM   1154  HA  PHE A  70      -3.658   6.553  10.984  1.00  1.130          H  
ATOM   1155 1HB  PHE A  70      -3.027   8.676   9.963  1.00  1.550          H  
ATOM   1156 2HB  PHE A  70      -4.561   9.391  10.436  1.00  1.550          H  
ATOM   1157  HD1 PHE A  70      -1.622   7.627  12.052  1.00  1.550          H  
ATOM   1158  HD2 PHE A  70      -4.593  10.569  12.268  1.00  1.550          H  
ATOM   1159  HE1 PHE A  70      -0.693   8.439  14.171  1.00  1.550          H  
ATOM   1160  HE2 PHE A  70      -3.723  11.347  14.333  1.00  1.550          H  
ATOM   1161  HZ  PHE A  70      -1.824  10.327  15.281  1.00  1.550          H  
ATOM   1162  N   ILE A  71      -6.731   7.678  11.455  1.00  1.080          N  
ATOM   1163  CA  ILE A  71      -7.894   7.573  12.322  1.00  1.230          C  
ATOM   1164  C   ILE A  71      -9.000   6.919  11.515  1.00  1.270          C  
ATOM   1165  O   ILE A  71      -9.087   7.125  10.307  1.00  1.220          O  
ATOM   1166  CB  ILE A  71      -8.332   8.947  12.872  1.00  1.660          C  
ATOM   1167  CG1 ILE A  71      -8.711   9.934  11.702  1.00  1.660          C  
ATOM   1168  CG2 ILE A  71      -7.205   9.486  13.709  1.00  1.660          C  
ATOM   1169  CD1 ILE A  71      -9.342  11.254  12.153  1.00  1.660          C  
ATOM   1170  H   ILE A  71      -6.807   8.167  10.581  1.00  1.300          H  
ATOM   1171  HA  ILE A  71      -7.660   6.923  13.164  1.00  1.480          H  
ATOM   1172  HB  ILE A  71      -9.216   8.823  13.495  1.00  1.990          H  
ATOM   1173 1HG1 ILE A  71      -7.825  10.150  11.130  1.00  1.990          H  
ATOM   1174 2HG1 ILE A  71      -9.436   9.454  11.047  1.00  1.990          H  
ATOM   1175 1HG2 ILE A  71      -7.461  10.438  14.146  1.00  1.990          H  
ATOM   1176 2HG2 ILE A  71      -6.981   8.776  14.499  1.00  1.990          H  
ATOM   1177 3HG2 ILE A  71      -6.360   9.597  13.092  1.00  1.990          H  
ATOM   1178 1HD1 ILE A  71      -9.580  11.874  11.289  1.00  1.990          H  
ATOM   1179 2HD1 ILE A  71     -10.261  11.042  12.704  1.00  1.990          H  
ATOM   1180 3HD1 ILE A  71      -8.666  11.796  12.783  1.00  1.990          H  
ATOM   1181  N   PHE A  72      -9.822   6.115  12.175  1.00  1.400          N  
ATOM   1182  CA  PHE A  72     -10.911   5.414  11.509  1.00  1.500          C  
ATOM   1183  C   PHE A  72     -12.250   5.521  12.237  1.00  1.670          C  
ATOM   1184  O   PHE A  72     -13.097   4.629  12.138  1.00  1.700          O  
ATOM   1185  CB  PHE A  72     -10.506   3.954  11.326  1.00  2.060          C  
ATOM   1186  CG  PHE A  72     -10.075   3.321  12.611  1.00  2.060          C  
ATOM   1187  CD1 PHE A  72     -10.986   2.688  13.441  1.00  2.060          C  
ATOM   1188  CD2 PHE A  72      -8.739   3.377  13.004  1.00  2.060          C  
ATOM   1189  CE1 PHE A  72     -10.580   2.125  14.632  1.00  2.060          C  
ATOM   1190  CE2 PHE A  72      -8.334   2.816  14.192  1.00  2.060          C  
ATOM   1191  CZ  PHE A  72      -9.256   2.190  15.009  1.00  2.060          C  
ATOM   1192  H   PHE A  72      -9.682   5.969  13.167  1.00  1.680          H  
ATOM   1193  HA  PHE A  72     -11.032   5.855  10.522  1.00  1.800          H  
ATOM   1194 1HB  PHE A  72     -11.340   3.387  10.921  1.00  2.470          H  
ATOM   1195 2HB  PHE A  72      -9.688   3.888  10.609  1.00  2.470          H  
ATOM   1196  HD1 PHE A  72     -12.037   2.640  13.143  1.00  2.470          H  
ATOM   1197  HD2 PHE A  72      -8.006   3.874  12.357  1.00  2.470          H  
ATOM   1198  HE1 PHE A  72     -11.307   1.630  15.277  1.00  2.470          H  
ATOM   1199  HE2 PHE A  72      -7.287   2.866  14.492  1.00  2.470          H  
ATOM   1200  HZ  PHE A  72      -8.936   1.746  15.952  1.00  2.470          H  
ATOM   1201  N   ASN A  73     -12.437   6.600  12.982  1.00  1.940          N  
ATOM   1202  CA  ASN A  73     -13.677   6.794  13.721  1.00  2.190          C  
ATOM   1203  C   ASN A  73     -13.864   8.268  14.066  1.00  2.300          C  
ATOM   1204  O   ASN A  73     -13.022   9.106  13.741  1.00  2.250          O  
ATOM   1205  CB  ASN A  73     -13.658   5.930  14.986  1.00  2.970          C  
ATOM   1206  CG  ASN A  73     -15.032   5.449  15.442  1.00  2.970          C  
ATOM   1207  OD1 ASN A  73     -16.031   6.170  15.295  1.00  2.970          O  
ATOM   1208  ND2 ASN A  73     -15.088   4.257  15.990  1.00  2.970          N  
ATOM   1209  H   ASN A  73     -11.713   7.304  13.014  1.00  2.330          H  
ATOM   1210  HA  ASN A  73     -14.514   6.493  13.092  1.00  2.630          H  
ATOM   1211 1HB  ASN A  73     -13.019   5.061  14.829  1.00  3.560          H  
ATOM   1212 2HB  ASN A  73     -13.218   6.512  15.798  1.00  3.560          H  
ATOM   1213 1HD2 ASN A  73     -15.964   3.892  16.308  1.00  3.560          H  
ATOM   1214 2HD2 ASN A  73     -14.256   3.711  16.091  1.00  3.560          H  
ATOM   1215  N   GLU A  74     -14.966   8.579  14.736  1.00  2.520          N  
ATOM   1216  CA  GLU A  74     -15.228   9.925  15.218  1.00  2.700          C  
ATOM   1217  C   GLU A  74     -14.290  10.227  16.372  1.00  2.740          C  
ATOM   1218  O   GLU A  74     -14.159   9.431  17.308  1.00  2.820          O  
ATOM   1219  CB  GLU A  74     -16.679  10.066  15.669  1.00  3.710          C  
ATOM   1220  CG  GLU A  74     -17.074  11.474  16.110  1.00  3.710          C  
ATOM   1221  CD  GLU A  74     -18.512  11.581  16.505  1.00  3.710          C  
ATOM   1222  OE1 GLU A  74     -19.205  10.588  16.458  1.00  3.710          O  
ATOM   1223  OE2 GLU A  74     -18.924  12.656  16.862  1.00  3.710          O  
ATOM   1224  H   GLU A  74     -15.631   7.838  14.931  1.00  3.020          H  
ATOM   1225  HA  GLU A  74     -15.032  10.635  14.415  1.00  3.240          H  
ATOM   1226 1HB  GLU A  74     -17.340   9.776  14.852  1.00  4.450          H  
ATOM   1227 2HB  GLU A  74     -16.863   9.383  16.489  1.00  4.450          H  
ATOM   1228 1HG  GLU A  74     -16.462  11.770  16.963  1.00  4.450          H  
ATOM   1229 2HG  GLU A  74     -16.873  12.168  15.297  1.00  4.450          H  
ATOM   1230  N   LEU A  75     -13.680  11.406  16.379  1.00  2.750          N  
ATOM   1231  CA  LEU A  75     -12.755  11.724  17.460  1.00  2.780          C  
ATOM   1232  C   LEU A  75     -13.478  12.250  18.694  1.00  2.950          C  
ATOM   1233  O   LEU A  75     -13.394  13.428  19.038  1.00  3.060          O  
ATOM   1234  CB  LEU A  75     -11.694  12.723  16.984  1.00  3.880          C  
ATOM   1235  CG  LEU A  75     -10.832  12.281  15.745  1.00  3.880          C  
ATOM   1236  CD1 LEU A  75      -9.794  13.375  15.455  1.00  3.880          C  
ATOM   1237  CD2 LEU A  75     -10.196  10.924  15.998  1.00  3.880          C  
ATOM   1238  H   LEU A  75     -13.827  12.052  15.618  1.00  3.300          H  
ATOM   1239  HA  LEU A  75     -12.257  10.811  17.771  1.00  3.340          H  
ATOM   1240 1HB  LEU A  75     -12.190  13.659  16.728  1.00  4.660          H  
ATOM   1241 2HB  LEU A  75     -11.009  12.916  17.812  1.00  4.660          H  
ATOM   1242  HG  LEU A  75     -11.466  12.202  14.862  1.00  4.660          H  
ATOM   1243 1HD1 LEU A  75      -9.197  13.105  14.591  1.00  4.660          H  
ATOM   1244 2HD1 LEU A  75     -10.304  14.318  15.258  1.00  4.660          H  
ATOM   1245 3HD1 LEU A  75      -9.145  13.490  16.313  1.00  4.660          H  
ATOM   1246 1HD2 LEU A  75      -9.602  10.646  15.145  1.00  4.660          H  
ATOM   1247 2HD2 LEU A  75      -9.578  10.983  16.870  1.00  4.660          H  
ATOM   1248 3HD2 LEU A  75     -10.958  10.164  16.148  1.00  4.660          H  
ATOM   1249  N   LYS A  76     -14.206  11.333  19.329  1.00  3.050          N  
ATOM   1250  CA  LYS A  76     -15.029  11.577  20.510  1.00  3.240          C  
ATOM   1251  C   LYS A  76     -14.214  11.905  21.757  1.00  3.020          C  
ATOM   1252  O   LYS A  76     -14.655  12.669  22.616  1.00  3.170          O  
ATOM   1253  CB  LYS A  76     -15.920  10.368  20.793  1.00  4.460          C  
ATOM   1254  CG  LYS A  76     -17.023  10.169  19.767  1.00  4.460          C  
ATOM   1255  CD  LYS A  76     -17.896   8.959  20.080  1.00  4.460          C  
ATOM   1256  CE  LYS A  76     -18.990   8.790  19.024  1.00  4.460          C  
ATOM   1257  NZ  LYS A  76     -19.853   7.609  19.289  1.00  4.460          N  
ATOM   1258  H   LYS A  76     -14.177  10.403  18.907  1.00  3.660          H  
ATOM   1259  HA  LYS A  76     -15.670  12.434  20.301  1.00  3.890          H  
ATOM   1260 1HB  LYS A  76     -15.310   9.465  20.815  1.00  5.350          H  
ATOM   1261 2HB  LYS A  76     -16.381  10.477  21.774  1.00  5.350          H  
ATOM   1262 1HG  LYS A  76     -17.645  11.064  19.714  1.00  5.350          H  
ATOM   1263 2HG  LYS A  76     -16.564  10.020  18.795  1.00  5.350          H  
ATOM   1264 1HD  LYS A  76     -17.278   8.060  20.095  1.00  5.350          H  
ATOM   1265 2HD  LYS A  76     -18.360   9.082  21.058  1.00  5.350          H  
ATOM   1266 1HE  LYS A  76     -19.609   9.687  19.006  1.00  5.350          H  
ATOM   1267 2HE  LYS A  76     -18.524   8.666  18.050  1.00  5.350          H  
ATOM   1268 1HZ  LYS A  76     -20.555   7.541  18.563  1.00  5.350          H  
ATOM   1269 2HZ  LYS A  76     -19.289   6.773  19.290  1.00  5.350          H  
ATOM   1270 3HZ  LYS A  76     -20.305   7.714  20.184  1.00  5.350          H  
ATOM   1271  N   LEU A  77     -13.049  11.281  21.897  1.00  2.710          N  
ATOM   1272  CA  LEU A  77     -12.240  11.503  23.081  1.00  2.540          C  
ATOM   1273  C   LEU A  77     -11.068  12.424  22.820  1.00  2.050          C  
ATOM   1274  O   LEU A  77     -10.392  12.326  21.795  1.00  2.050          O  
ATOM   1275  CB  LEU A  77     -11.708  10.173  23.612  1.00  3.620          C  
ATOM   1276  CG  LEU A  77     -12.743   9.111  24.025  1.00  3.620          C  
ATOM   1277  CD1 LEU A  77     -11.996   7.853  24.442  1.00  3.620          C  
ATOM   1278  CD2 LEU A  77     -13.610   9.626  25.178  1.00  3.620          C  
ATOM   1279  H   LEU A  77     -12.727  10.657  21.173  1.00  3.250          H  
ATOM   1280  HA  LEU A  77     -12.854  11.981  23.838  1.00  3.050          H  
ATOM   1281 1HB  LEU A  77     -11.090   9.738  22.841  1.00  4.350          H  
ATOM   1282 2HB  LEU A  77     -11.086  10.372  24.462  1.00  4.350          H  
ATOM   1283  HG  LEU A  77     -13.381   8.867  23.176  1.00  4.350          H  
ATOM   1284 1HD1 LEU A  77     -12.714   7.083  24.728  1.00  4.350          H  
ATOM   1285 2HD1 LEU A  77     -11.396   7.491  23.613  1.00  4.350          H  
ATOM   1286 3HD1 LEU A  77     -11.349   8.072  25.289  1.00  4.350          H  
ATOM   1287 1HD2 LEU A  77     -14.326   8.854  25.460  1.00  4.350          H  
ATOM   1288 2HD2 LEU A  77     -12.979   9.864  26.032  1.00  4.350          H  
ATOM   1289 3HD2 LEU A  77     -14.158  10.515  24.874  1.00  4.350          H  
ATOM   1290  N   GLU A  78     -10.780  13.257  23.819  1.00  1.880          N  
ATOM   1291  CA  GLU A  78      -9.659  14.193  23.807  1.00  1.600          C  
ATOM   1292  C   GLU A  78      -8.621  13.848  24.877  1.00  1.400          C  
ATOM   1293  O   GLU A  78      -7.843  14.713  25.301  1.00  1.490          O  
ATOM   1294  CB  GLU A  78     -10.166  15.627  24.014  1.00  2.350          C  
ATOM   1295  CG  GLU A  78     -11.100  16.139  22.911  1.00  2.350          C  
ATOM   1296  CD  GLU A  78     -11.512  17.593  23.096  1.00  2.350          C  
ATOM   1297  OE1 GLU A  78     -11.109  18.186  24.068  1.00  2.350          O  
ATOM   1298  OE2 GLU A  78     -12.224  18.101  22.261  1.00  2.350          O  
ATOM   1299  H   GLU A  78     -11.408  13.271  24.613  1.00  2.260          H  
ATOM   1300  HA  GLU A  78      -9.174  14.133  22.833  1.00  1.920          H  
ATOM   1301 1HB  GLU A  78     -10.700  15.691  24.962  1.00  2.820          H  
ATOM   1302 2HB  GLU A  78      -9.320  16.309  24.070  1.00  2.820          H  
ATOM   1303 1HG  GLU A  78     -10.598  16.032  21.950  1.00  2.820          H  
ATOM   1304 2HG  GLU A  78     -11.993  15.514  22.888  1.00  2.820          H  
ATOM   1305  N   LYS A  79      -8.626  12.588  25.309  1.00  1.390          N  
ATOM   1306  CA  LYS A  79      -7.737  12.065  26.346  1.00  1.330          C  
ATOM   1307  C   LYS A  79      -6.268  12.305  26.008  1.00  1.210          C  
ATOM   1308  O   LYS A  79      -5.820  12.028  24.905  1.00  1.250          O  
ATOM   1309  CB  LYS A  79      -7.983  10.563  26.521  1.00  1.890          C  
ATOM   1310  CG  LYS A  79      -9.391  10.162  26.996  1.00  1.890          C  
ATOM   1311  CD  LYS A  79      -9.608  10.414  28.481  1.00  1.890          C  
ATOM   1312  CE  LYS A  79     -10.976   9.890  28.927  1.00  1.890          C  
ATOM   1313  NZ  LYS A  79     -11.227  10.138  30.379  1.00  1.890          N  
ATOM   1314  H   LYS A  79      -9.291  11.964  24.880  1.00  1.670          H  
ATOM   1315  HA  LYS A  79      -7.952  12.583  27.280  1.00  1.600          H  
ATOM   1316 1HB  LYS A  79      -7.801  10.060  25.573  1.00  2.260          H  
ATOM   1317 2HB  LYS A  79      -7.273  10.168  27.240  1.00  2.260          H  
ATOM   1318 1HG  LYS A  79     -10.125  10.747  26.462  1.00  2.260          H  
ATOM   1319 2HG  LYS A  79      -9.562   9.108  26.779  1.00  2.260          H  
ATOM   1320 1HD  LYS A  79      -8.830   9.914  29.058  1.00  2.260          H  
ATOM   1321 2HD  LYS A  79      -9.563  11.481  28.687  1.00  2.260          H  
ATOM   1322 1HE  LYS A  79     -11.752  10.384  28.345  1.00  2.260          H  
ATOM   1323 2HE  LYS A  79     -11.025   8.817  28.739  1.00  2.260          H  
ATOM   1324 1HZ  LYS A  79     -12.137   9.778  30.631  1.00  2.260          H  
ATOM   1325 2HZ  LYS A  79     -10.519   9.672  30.930  1.00  2.260          H  
ATOM   1326 3HZ  LYS A  79     -11.197  11.131  30.565  1.00  2.260          H  
ATOM   1327  N   LYS A  80      -5.504  12.799  26.977  1.00  1.200          N  
ATOM   1328  CA  LYS A  80      -4.081  13.109  26.780  1.00  1.200          C  
ATOM   1329  C   LYS A  80      -3.110  11.951  26.960  1.00  1.210          C  
ATOM   1330  O   LYS A  80      -1.904  12.133  26.783  1.00  1.260          O  
ATOM   1331  CB  LYS A  80      -3.660  14.238  27.727  1.00  1.680          C  
ATOM   1332  CG  LYS A  80      -3.607  13.843  29.212  1.00  1.680          C  
ATOM   1333  CD  LYS A  80      -3.235  15.030  30.095  1.00  1.680          C  
ATOM   1334  CE  LYS A  80      -3.178  14.632  31.570  1.00  1.680          C  
ATOM   1335  NZ  LYS A  80      -2.840  15.792  32.448  1.00  1.680          N  
ATOM   1336  H   LYS A  80      -5.936  13.008  27.866  1.00  1.440          H  
ATOM   1337  HA  LYS A  80      -3.952  13.444  25.758  1.00  1.440          H  
ATOM   1338 1HB  LYS A  80      -2.672  14.598  27.441  1.00  2.020          H  
ATOM   1339 2HB  LYS A  80      -4.355  15.072  27.625  1.00  2.020          H  
ATOM   1340 1HG  LYS A  80      -4.566  13.443  29.529  1.00  2.020          H  
ATOM   1341 2HG  LYS A  80      -2.850  13.071  29.351  1.00  2.020          H  
ATOM   1342 1HD  LYS A  80      -2.258  15.407  29.793  1.00  2.020          H  
ATOM   1343 2HD  LYS A  80      -3.969  15.825  29.968  1.00  2.020          H  
ATOM   1344 1HE  LYS A  80      -4.146  14.232  31.869  1.00  2.020          H  
ATOM   1345 2HE  LYS A  80      -2.421  13.855  31.699  1.00  2.020          H  
ATOM   1346 1HZ  LYS A  80      -2.810  15.490  33.413  1.00  2.020          H  
ATOM   1347 2HZ  LYS A  80      -1.937  16.162  32.186  1.00  2.020          H  
ATOM   1348 3HZ  LYS A  80      -3.541  16.511  32.344  1.00  2.020          H  
ATOM   1349  N   ASN A  81      -3.612  10.804  27.383  1.00  1.250          N  
ATOM   1350  CA  ASN A  81      -2.737   9.676  27.660  1.00  1.350          C  
ATOM   1351  C   ASN A  81      -2.557   8.570  26.580  1.00  1.310          C  
ATOM   1352  O   ASN A  81      -1.422   8.156  26.368  1.00  1.330          O  
ATOM   1353  CB  ASN A  81      -3.134   9.071  28.994  1.00  1.850          C  
ATOM   1354  CG  ASN A  81      -2.838   9.952  30.154  1.00  1.850          C  
ATOM   1355  OD1 ASN A  81      -1.871  10.723  30.168  1.00  1.850          O  
ATOM   1356  ND2 ASN A  81      -3.666   9.857  31.159  1.00  1.850          N  
ATOM   1357  H   ASN A  81      -4.609  10.748  27.508  1.00  1.500          H  
ATOM   1358  HA  ASN A  81      -1.741  10.085  27.811  1.00  1.620          H  
ATOM   1359 1HB  ASN A  81      -4.187   8.826  29.018  1.00  2.220          H  
ATOM   1360 2HB  ASN A  81      -2.590   8.173  29.145  1.00  2.220          H  
ATOM   1361 1HD2 ASN A  81      -3.527  10.417  31.976  1.00  2.220          H  
ATOM   1362 2HD2 ASN A  81      -4.437   9.220  31.120  1.00  2.220          H  
ATOM   1363  N   PRO A  82      -3.607   8.058  25.887  1.00  1.290          N  
ATOM   1364  CA  PRO A  82      -3.540   6.914  24.960  1.00  1.310          C  
ATOM   1365  C   PRO A  82      -2.610   7.107  23.775  1.00  1.290          C  
ATOM   1366  O   PRO A  82      -2.546   8.197  23.203  1.00  1.180          O  
ATOM   1367  CB  PRO A  82      -4.981   6.800  24.460  1.00  1.970          C  
ATOM   1368  CG  PRO A  82      -5.817   7.465  25.521  1.00  1.970          C  
ATOM   1369  CD  PRO A  82      -4.958   8.601  26.038  1.00  1.970          C  
ATOM   1370  HA  PRO A  82      -3.267   5.999  25.499  1.00  1.570          H  
ATOM   1371 1HB  PRO A  82      -5.061   7.257  23.486  1.00  2.360          H  
ATOM   1372 2HB  PRO A  82      -5.240   5.733  24.331  1.00  2.360          H  
ATOM   1373 1HG  PRO A  82      -6.760   7.819  25.079  1.00  2.360          H  
ATOM   1374 2HG  PRO A  82      -6.088   6.740  26.303  1.00  2.360          H  
ATOM   1375 1HD  PRO A  82      -5.083   9.506  25.417  1.00  2.360          H  
ATOM   1376 2HD  PRO A  82      -5.226   8.754  27.068  1.00  2.360          H  
ATOM   1377  N   ASN A  83      -1.986   6.003  23.335  1.00  1.450          N  
ATOM   1378  CA  ASN A  83      -1.102   5.975  22.154  1.00  1.550          C  
ATOM   1379  C   ASN A  83      -1.573   6.885  21.010  1.00  1.400          C  
ATOM   1380  O   ASN A  83      -0.937   7.893  20.669  1.00  1.360          O  
ATOM   1381  CB  ASN A  83      -0.986   4.543  21.657  1.00  2.130          C  
ATOM   1382  CG  ASN A  83      -0.032   4.295  20.539  1.00  2.130          C  
ATOM   1383  OD1 ASN A  83      -0.454   3.937  19.439  1.00  2.130          O  
ATOM   1384  ND2 ASN A  83       1.216   4.478  20.780  1.00  2.130          N  
ATOM   1385  H   ASN A  83      -2.126   5.126  23.858  1.00  1.740          H  
ATOM   1386  HA  ASN A  83      -0.115   6.327  22.462  1.00  1.860          H  
ATOM   1387 1HB  ASN A  83      -0.766   3.877  22.487  1.00  2.560          H  
ATOM   1388 2HB  ASN A  83      -1.932   4.274  21.270  1.00  2.560          H  
ATOM   1389 1HD2 ASN A  83       1.894   4.334  20.061  1.00  2.560          H  
ATOM   1390 2HD2 ASN A  83       1.508   4.769  21.688  1.00  2.560          H  
ATOM   1391  N   LYS A  84      -2.684   6.474  20.395  1.00  1.420          N  
ATOM   1392  CA  LYS A  84      -3.241   7.136  19.234  1.00  1.420          C  
ATOM   1393  C   LYS A  84      -3.683   8.557  19.514  1.00  1.270          C  
ATOM   1394  O   LYS A  84      -3.506   9.426  18.663  1.00  1.340          O  
ATOM   1395  CB  LYS A  84      -4.424   6.318  18.712  1.00  1.990          C  
ATOM   1396  CG  LYS A  84      -5.116   6.837  17.433  1.00  1.990          C  
ATOM   1397  CD  LYS A  84      -4.255   6.804  16.145  1.00  1.990          C  
ATOM   1398  CE  LYS A  84      -3.959   5.348  15.692  1.00  1.990          C  
ATOM   1399  NZ  LYS A  84      -3.399   5.299  14.313  1.00  1.990          N  
ATOM   1400  H   LYS A  84      -3.149   5.654  20.754  1.00  1.700          H  
ATOM   1401  HA  LYS A  84      -2.476   7.181  18.478  1.00  1.700          H  
ATOM   1402 1HB  LYS A  84      -4.097   5.294  18.536  1.00  2.390          H  
ATOM   1403 2HB  LYS A  84      -5.185   6.274  19.489  1.00  2.390          H  
ATOM   1404 1HG  LYS A  84      -6.016   6.249  17.256  1.00  2.390          H  
ATOM   1405 2HG  LYS A  84      -5.421   7.858  17.601  1.00  2.390          H  
ATOM   1406 1HD  LYS A  84      -4.804   7.310  15.343  1.00  2.390          H  
ATOM   1407 2HD  LYS A  84      -3.321   7.342  16.295  1.00  2.390          H  
ATOM   1408 1HE  LYS A  84      -3.244   4.899  16.373  1.00  2.390          H  
ATOM   1409 2HE  LYS A  84      -4.882   4.770  15.714  1.00  2.390          H  
ATOM   1410 1HZ  LYS A  84      -3.221   4.355  14.000  1.00  2.390          H  
ATOM   1411 2HZ  LYS A  84      -4.107   5.719  13.694  1.00  2.390          H  
ATOM   1412 3HZ  LYS A  84      -2.546   5.825  14.246  1.00  2.390          H  
ATOM   1413  N   LYS A  85      -4.249   8.810  20.688  1.00  1.170          N  
ATOM   1414  CA  LYS A  85      -4.740  10.147  20.980  1.00  1.100          C  
ATOM   1415  C   LYS A  85      -3.593  11.139  21.048  1.00  1.000          C  
ATOM   1416  O   LYS A  85      -3.726  12.272  20.572  1.00  1.010          O  
ATOM   1417  CB  LYS A  85      -5.555  10.163  22.261  1.00  1.570          C  
ATOM   1418  CG  LYS A  85      -7.074   9.860  22.089  1.00  1.570          C  
ATOM   1419  CD  LYS A  85      -7.353   8.447  21.508  1.00  1.570          C  
ATOM   1420  CE  LYS A  85      -8.848   8.132  21.512  1.00  1.570          C  
ATOM   1421  NZ  LYS A  85      -9.151   6.781  20.925  1.00  1.570          N  
ATOM   1422  H   LYS A  85      -4.350   8.064  21.360  1.00  1.400          H  
ATOM   1423  HA  LYS A  85      -5.388  10.462  20.172  1.00  1.320          H  
ATOM   1424 1HB  LYS A  85      -5.126   9.476  22.973  1.00  1.880          H  
ATOM   1425 2HB  LYS A  85      -5.479  11.151  22.692  1.00  1.880          H  
ATOM   1426 1HG  LYS A  85      -7.558   9.948  23.063  1.00  1.880          H  
ATOM   1427 2HG  LYS A  85      -7.512  10.610  21.426  1.00  1.880          H  
ATOM   1428 1HD  LYS A  85      -6.995   8.392  20.478  1.00  1.880          H  
ATOM   1429 2HD  LYS A  85      -6.841   7.696  22.093  1.00  1.880          H  
ATOM   1430 1HE  LYS A  85      -9.201   8.154  22.541  1.00  1.880          H  
ATOM   1431 2HE  LYS A  85      -9.377   8.896  20.939  1.00  1.880          H  
ATOM   1432 1HZ  LYS A  85     -10.146   6.613  20.957  1.00  1.880          H  
ATOM   1433 2HZ  LYS A  85      -8.840   6.747  19.963  1.00  1.880          H  
ATOM   1434 3HZ  LYS A  85      -8.675   6.063  21.459  1.00  1.880          H  
ATOM   1435  N   GLN A  86      -2.458  10.730  21.621  1.00  0.990          N  
ATOM   1436  CA  GLN A  86      -1.323  11.636  21.685  1.00  1.020          C  
ATOM   1437  C   GLN A  86      -0.811  11.950  20.284  1.00  1.010          C  
ATOM   1438  O   GLN A  86      -0.464  13.100  19.986  1.00  1.050          O  
ATOM   1439  CB  GLN A  86      -0.212  11.050  22.538  1.00  1.420          C  
ATOM   1440  CG  GLN A  86      -0.563  10.990  23.989  1.00  1.420          C  
ATOM   1441  CD  GLN A  86       0.526  10.411  24.828  1.00  1.420          C  
ATOM   1442  OE1 GLN A  86       1.459   9.767  24.332  1.00  1.420          O  
ATOM   1443  NE2 GLN A  86       0.426  10.647  26.123  1.00  1.420          N  
ATOM   1444  H   GLN A  86      -2.418   9.799  22.057  1.00  1.190          H  
ATOM   1445  HA  GLN A  86      -1.653  12.567  22.143  1.00  1.220          H  
ATOM   1446 1HB  GLN A  86      -0.007  10.027  22.205  1.00  1.700          H  
ATOM   1447 2HB  GLN A  86       0.699  11.630  22.418  1.00  1.700          H  
ATOM   1448 1HG  GLN A  86      -0.769  11.998  24.347  1.00  1.700          H  
ATOM   1449 2HG  GLN A  86      -1.451  10.369  24.120  1.00  1.700          H  
ATOM   1450 1HE2 GLN A  86       1.107  10.295  26.757  1.00  1.700          H  
ATOM   1451 2HE2 GLN A  86      -0.378  11.179  26.469  1.00  1.700          H  
ATOM   1452  N   MET A  87      -0.783  10.936  19.415  1.00  0.990          N  
ATOM   1453  CA  MET A  87      -0.332  11.140  18.045  1.00  0.990          C  
ATOM   1454  C   MET A  87      -1.286  12.102  17.293  1.00  0.940          C  
ATOM   1455  O   MET A  87      -0.842  12.963  16.520  1.00  0.960          O  
ATOM   1456  CB  MET A  87      -0.180   9.782  17.367  1.00  1.390          C  
ATOM   1457  CG  MET A  87       0.984   8.959  17.890  1.00  1.390          C  
ATOM   1458  SD  MET A  87       1.324   7.484  16.899  1.00  1.390          S  
ATOM   1459  CE  MET A  87      -0.060   6.444  17.268  1.00  1.390          C  
ATOM   1460  H   MET A  87      -1.033   9.996  19.751  1.00  1.190          H  
ATOM   1461  HA  MET A  87       0.648  11.612  18.078  1.00  1.190          H  
ATOM   1462 1HB  MET A  87      -1.093   9.216  17.520  1.00  1.660          H  
ATOM   1463 2HB  MET A  87      -0.037   9.884  16.334  1.00  1.660          H  
ATOM   1464 1HG  MET A  87       1.884   9.575  17.915  1.00  1.660          H  
ATOM   1465 2HG  MET A  87       0.767   8.643  18.909  1.00  1.660          H  
ATOM   1466 1HE  MET A  87       0.050   5.491  16.752  1.00  1.660          H  
ATOM   1467 2HE  MET A  87      -0.110   6.275  18.341  1.00  1.660          H  
ATOM   1468 3HE  MET A  87      -0.958   6.925  16.927  1.00  1.660          H  
ATOM   1469  N   ILE A  88      -2.594  11.985  17.568  1.00  0.940          N  
ATOM   1470  CA  ILE A  88      -3.595  12.874  16.984  1.00  0.970          C  
ATOM   1471  C   ILE A  88      -3.352  14.304  17.436  1.00  0.980          C  
ATOM   1472  O   ILE A  88      -3.423  15.232  16.620  1.00  1.020          O  
ATOM   1473  CB  ILE A  88      -5.032  12.447  17.366  1.00  1.350          C  
ATOM   1474  CG1 ILE A  88      -5.383  11.112  16.673  1.00  1.350          C  
ATOM   1475  CG2 ILE A  88      -6.035  13.551  16.994  1.00  1.350          C  
ATOM   1476  CD1 ILE A  88      -6.607  10.442  17.209  1.00  1.350          C  
ATOM   1477  H   ILE A  88      -2.894  11.208  18.168  1.00  1.130          H  
ATOM   1478  HA  ILE A  88      -3.499  12.852  15.906  1.00  1.160          H  
ATOM   1479  HB  ILE A  88      -5.076  12.278  18.436  1.00  1.620          H  
ATOM   1480 1HG1 ILE A  88      -5.560  11.305  15.633  1.00  1.620          H  
ATOM   1481 2HG1 ILE A  88      -4.547  10.433  16.756  1.00  1.620          H  
ATOM   1482 1HG2 ILE A  88      -7.030  13.259  17.281  1.00  1.620          H  
ATOM   1483 2HG2 ILE A  88      -5.798  14.481  17.506  1.00  1.620          H  
ATOM   1484 3HG2 ILE A  88      -5.999  13.708  15.943  1.00  1.620          H  
ATOM   1485 1HD1 ILE A  88      -6.792   9.530  16.666  1.00  1.620          H  
ATOM   1486 2HD1 ILE A  88      -6.472  10.205  18.251  1.00  1.620          H  
ATOM   1487 3HD1 ILE A  88      -7.436  11.088  17.099  1.00  1.620          H  
ATOM   1488  N   LYS A  89      -3.107  14.497  18.735  1.00  0.970          N  
ATOM   1489  CA  LYS A  89      -2.847  15.834  19.227  1.00  1.010          C  
ATOM   1490  C   LYS A  89      -1.615  16.424  18.555  1.00  1.010          C  
ATOM   1491  O   LYS A  89      -1.642  17.587  18.164  1.00  1.050          O  
ATOM   1492  CB  LYS A  89      -2.687  15.858  20.744  1.00  1.400          C  
ATOM   1493  CG  LYS A  89      -3.982  15.622  21.516  1.00  1.400          C  
ATOM   1494  CD  LYS A  89      -3.748  15.715  23.021  1.00  1.400          C  
ATOM   1495  CE  LYS A  89      -4.988  15.339  23.832  1.00  1.400          C  
ATOM   1496  NZ  LYS A  89      -6.116  16.283  23.694  1.00  1.400          N  
ATOM   1497  H   LYS A  89      -3.128  13.697  19.377  1.00  1.160          H  
ATOM   1498  HA  LYS A  89      -3.698  16.462  18.970  1.00  1.210          H  
ATOM   1499 1HB  LYS A  89      -1.977  15.083  21.039  1.00  1.680          H  
ATOM   1500 2HB  LYS A  89      -2.275  16.815  21.049  1.00  1.680          H  
ATOM   1501 1HG  LYS A  89      -4.718  16.362  21.209  1.00  1.680          H  
ATOM   1502 2HG  LYS A  89      -4.368  14.632  21.276  1.00  1.680          H  
ATOM   1503 1HD  LYS A  89      -2.939  15.035  23.300  1.00  1.680          H  
ATOM   1504 2HD  LYS A  89      -3.453  16.729  23.282  1.00  1.680          H  
ATOM   1505 1HE  LYS A  89      -5.321  14.346  23.522  1.00  1.680          H  
ATOM   1506 2HE  LYS A  89      -4.719  15.312  24.874  1.00  1.680          H  
ATOM   1507 1HZ  LYS A  89      -6.879  15.902  24.300  1.00  1.680          H  
ATOM   1508 2HZ  LYS A  89      -5.849  17.202  24.009  1.00  1.680          H  
ATOM   1509 3HZ  LYS A  89      -6.429  16.328  22.744  1.00  1.680          H  
ATOM   1510  N   LYS A  90      -0.552  15.634  18.333  1.00  0.990          N  
ATOM   1511  CA  LYS A  90       0.617  16.210  17.665  1.00  1.010          C  
ATOM   1512  C   LYS A  90       0.244  16.787  16.296  1.00  0.980          C  
ATOM   1513  O   LYS A  90       0.657  17.904  15.959  1.00  1.010          O  
ATOM   1514  CB  LYS A  90       1.737  15.182  17.504  1.00  1.410          C  
ATOM   1515  CG  LYS A  90       2.425  14.815  18.799  1.00  1.410          C  
ATOM   1516  CD  LYS A  90       3.564  13.811  18.598  1.00  1.410          C  
ATOM   1517  CE  LYS A  90       4.177  13.443  19.946  1.00  1.410          C  
ATOM   1518  NZ  LYS A  90       5.350  12.541  19.820  1.00  1.410          N  
ATOM   1519  H   LYS A  90      -0.544  14.675  18.702  1.00  1.190          H  
ATOM   1520  HA  LYS A  90       0.991  17.029  18.277  1.00  1.210          H  
ATOM   1521 1HB  LYS A  90       1.323  14.270  17.082  1.00  1.690          H  
ATOM   1522 2HB  LYS A  90       2.473  15.553  16.812  1.00  1.690          H  
ATOM   1523 1HG  LYS A  90       2.829  15.720  19.254  1.00  1.690          H  
ATOM   1524 2HG  LYS A  90       1.693  14.387  19.480  1.00  1.690          H  
ATOM   1525 1HD  LYS A  90       3.185  12.905  18.116  1.00  1.690          H  
ATOM   1526 2HD  LYS A  90       4.343  14.244  17.962  1.00  1.690          H  
ATOM   1527 1HE  LYS A  90       4.488  14.354  20.451  1.00  1.690          H  
ATOM   1528 2HE  LYS A  90       3.416  12.945  20.549  1.00  1.690          H  
ATOM   1529 1HZ  LYS A  90       5.711  12.342  20.735  1.00  1.690          H  
ATOM   1530 2HZ  LYS A  90       5.112  11.652  19.358  1.00  1.690          H  
ATOM   1531 3HZ  LYS A  90       6.088  13.016  19.268  1.00  1.690          H  
ATOM   1532  N   LEU A  91      -0.582  16.073  15.529  1.00  0.930          N  
ATOM   1533  CA  LEU A  91      -0.998  16.608  14.235  1.00  0.930          C  
ATOM   1534  C   LEU A  91      -1.775  17.899  14.393  1.00  0.990          C  
ATOM   1535  O   LEU A  91      -1.596  18.861  13.637  1.00  1.030          O  
ATOM   1536  CB  LEU A  91      -1.929  15.640  13.511  1.00  1.300          C  
ATOM   1537  CG  LEU A  91      -1.366  14.364  12.989  1.00  1.300          C  
ATOM   1538  CD1 LEU A  91      -2.503  13.526  12.557  1.00  1.300          C  
ATOM   1539  CD2 LEU A  91      -0.445  14.660  11.820  1.00  1.300          C  
ATOM   1540  H   LEU A  91      -0.862  15.133  15.843  1.00  1.120          H  
ATOM   1541  HA  LEU A  91      -0.109  16.817  13.649  1.00  1.120          H  
ATOM   1542 1HB  LEU A  91      -2.742  15.383  14.189  1.00  1.560          H  
ATOM   1543 2HB  LEU A  91      -2.365  16.173  12.658  1.00  1.560          H  
ATOM   1544  HG  LEU A  91      -0.831  13.831  13.776  1.00  1.560          H  
ATOM   1545 1HD1 LEU A  91      -2.132  12.583  12.174  1.00  1.560          H  
ATOM   1546 2HD1 LEU A  91      -3.143  13.352  13.408  1.00  1.560          H  
ATOM   1547 3HD1 LEU A  91      -3.069  14.043  11.785  1.00  1.560          H  
ATOM   1548 1HD2 LEU A  91      -0.065  13.764  11.410  1.00  1.560          H  
ATOM   1549 2HD2 LEU A  91      -1.003  15.192  11.053  1.00  1.560          H  
ATOM   1550 3HD2 LEU A  91       0.384  15.259  12.148  1.00  1.560          H  
ATOM   1551  N   ASN A  92      -2.645  17.955  15.393  1.00  1.000          N  
ATOM   1552  CA  ASN A  92      -3.431  19.162  15.544  1.00  1.060          C  
ATOM   1553  C   ASN A  92      -2.571  20.350  16.000  1.00  1.090          C  
ATOM   1554  O   ASN A  92      -2.662  21.448  15.440  1.00  1.120          O  
ATOM   1555  CB  ASN A  92      -4.564  18.898  16.508  1.00  1.460          C  
ATOM   1556  CG  ASN A  92      -5.617  17.978  15.914  1.00  1.460          C  
ATOM   1557  OD1 ASN A  92      -5.722  17.794  14.692  1.00  1.460          O  
ATOM   1558  ND2 ASN A  92      -6.407  17.396  16.772  1.00  1.460          N  
ATOM   1559  H   ASN A  92      -2.806  17.122  15.975  1.00  1.200          H  
ATOM   1560  HA  ASN A  92      -3.852  19.419  14.572  1.00  1.270          H  
ATOM   1561 1HB  ASN A  92      -4.163  18.436  17.411  1.00  1.750          H  
ATOM   1562 2HB  ASN A  92      -5.029  19.838  16.796  1.00  1.750          H  
ATOM   1563 1HD2 ASN A  92      -7.126  16.782  16.449  1.00  1.750          H  
ATOM   1564 2HD2 ASN A  92      -6.298  17.566  17.750  1.00  1.750          H  
ATOM   1565  N   LYS A  93      -1.681  20.122  16.967  1.00  1.080          N  
ATOM   1566  CA  LYS A  93      -0.833  21.176  17.524  1.00  1.130          C  
ATOM   1567  C   LYS A  93       0.069  21.816  16.489  1.00  1.110          C  
ATOM   1568  O   LYS A  93       0.279  23.030  16.496  1.00  1.150          O  
ATOM   1569  CB  LYS A  93       0.036  20.643  18.668  1.00  1.560          C  
ATOM   1570  CG  LYS A  93      -0.709  20.329  19.966  1.00  1.560          C  
ATOM   1571  CD  LYS A  93       0.251  19.796  21.028  1.00  1.560          C  
ATOM   1572  CE  LYS A  93      -0.463  19.506  22.348  1.00  1.560          C  
ATOM   1573  NZ  LYS A  93       0.479  18.990  23.391  1.00  1.560          N  
ATOM   1574  H   LYS A  93      -1.630  19.183  17.357  1.00  1.300          H  
ATOM   1575  HA  LYS A  93      -1.482  21.955  17.921  1.00  1.360          H  
ATOM   1576 1HB  LYS A  93       0.521  19.720  18.337  1.00  1.870          H  
ATOM   1577 2HB  LYS A  93       0.825  21.361  18.888  1.00  1.870          H  
ATOM   1578 1HG  LYS A  93      -1.188  21.237  20.335  1.00  1.870          H  
ATOM   1579 2HG  LYS A  93      -1.483  19.588  19.771  1.00  1.870          H  
ATOM   1580 1HD  LYS A  93       0.707  18.872  20.662  1.00  1.870          H  
ATOM   1581 2HD  LYS A  93       1.042  20.525  21.202  1.00  1.870          H  
ATOM   1582 1HE  LYS A  93      -0.925  20.422  22.711  1.00  1.870          H  
ATOM   1583 2HE  LYS A  93      -1.240  18.762  22.176  1.00  1.870          H  
ATOM   1584 1HZ  LYS A  93      -0.029  18.811  24.246  1.00  1.870          H  
ATOM   1585 2HZ  LYS A  93       0.907  18.133  23.071  1.00  1.870          H  
ATOM   1586 3HZ  LYS A  93       1.198  19.678  23.567  1.00  1.870          H  
ATOM   1587  N   HIS A  94       0.574  21.005  15.572  1.00  1.070          N  
ATOM   1588  CA  HIS A  94       1.482  21.483  14.549  1.00  1.060          C  
ATOM   1589  C   HIS A  94       0.822  21.714  13.189  1.00  1.060          C  
ATOM   1590  O   HIS A  94       1.523  21.846  12.187  1.00  1.070          O  
ATOM   1591  CB  HIS A  94       2.640  20.491  14.421  1.00  1.490          C  
ATOM   1592  CG  HIS A  94       3.479  20.430  15.664  1.00  1.490          C  
ATOM   1593  ND1 HIS A  94       4.418  21.394  15.980  1.00  1.490          N  
ATOM   1594  CD2 HIS A  94       3.496  19.542  16.683  1.00  1.490          C  
ATOM   1595  CE1 HIS A  94       4.985  21.087  17.134  1.00  1.490          C  
ATOM   1596  NE2 HIS A  94       4.443  19.970  17.581  1.00  1.490          N  
ATOM   1597  H   HIS A  94       0.387  20.000  15.654  1.00  1.280          H  
ATOM   1598  HA  HIS A  94       1.899  22.435  14.868  1.00  1.270          H  
ATOM   1599 1HB  HIS A  94       2.239  19.492  14.233  1.00  1.790          H  
ATOM   1600 2HB  HIS A  94       3.276  20.759  13.579  1.00  1.790          H  
ATOM   1601  HD1 HIS A  94       4.582  22.249  15.485  1.00  1.790          H  
ATOM   1602  HD2 HIS A  94       2.930  18.633  16.881  1.00  1.790          H  
ATOM   1603  HE1 HIS A  94       5.762  21.723  17.558  1.00  1.790          H  
ATOM   1604  N   LYS A  95      -0.517  21.762  13.144  1.00  1.070          N  
ATOM   1605  CA  LYS A  95      -1.262  21.998  11.905  1.00  1.080          C  
ATOM   1606  C   LYS A  95      -0.876  21.071  10.757  1.00  1.030          C  
ATOM   1607  O   LYS A  95      -0.708  21.532   9.624  1.00  1.050          O  
ATOM   1608  CB  LYS A  95      -1.110  23.453  11.431  1.00  1.510          C  
ATOM   1609  CG  LYS A  95      -1.647  24.506  12.388  1.00  1.510          C  
ATOM   1610  CD  LYS A  95      -1.535  25.910  11.776  1.00  1.510          C  
ATOM   1611  CE  LYS A  95      -2.230  26.982  12.631  1.00  1.510          C  
ATOM   1612  NZ  LYS A  95      -1.563  27.184  13.953  1.00  1.510          N  
ATOM   1613  H   LYS A  95      -1.057  21.637  14.008  1.00  1.280          H  
ATOM   1614  HA  LYS A  95      -2.316  21.816  12.122  1.00  1.300          H  
ATOM   1615 1HB  LYS A  95      -0.057  23.669  11.251  1.00  1.810          H  
ATOM   1616 2HB  LYS A  95      -1.629  23.577  10.480  1.00  1.810          H  
ATOM   1617 1HG  LYS A  95      -2.689  24.288  12.618  1.00  1.810          H  
ATOM   1618 2HG  LYS A  95      -1.072  24.460  13.312  1.00  1.810          H  
ATOM   1619 1HD  LYS A  95      -0.481  26.172  11.669  1.00  1.810          H  
ATOM   1620 2HD  LYS A  95      -1.990  25.909  10.784  1.00  1.810          H  
ATOM   1621 1HE  LYS A  95      -2.221  27.924  12.084  1.00  1.810          H  
ATOM   1622 2HE  LYS A  95      -3.265  26.684  12.799  1.00  1.810          H  
ATOM   1623 1HZ  LYS A  95      -2.056  27.900  14.471  1.00  1.810          H  
ATOM   1624 2HZ  LYS A  95      -1.579  26.321  14.480  1.00  1.810          H  
ATOM   1625 3HZ  LYS A  95      -0.606  27.474  13.811  1.00  1.810          H  
ATOM   1626  N   ILE A  96      -0.764  19.778  11.030  1.00  0.980          N  
ATOM   1627  CA  ILE A  96      -0.408  18.830   9.989  1.00  0.950          C  
ATOM   1628  C   ILE A  96      -1.673  18.128   9.512  1.00  0.950          C  
ATOM   1629  O   ILE A  96      -2.437  17.577  10.304  1.00  0.970          O  
ATOM   1630  CB  ILE A  96       0.613  17.805  10.479  1.00  1.340          C  
ATOM   1631  CG1 ILE A  96       1.903  18.499  10.954  1.00  1.340          C  
ATOM   1632  CG2 ILE A  96       0.938  16.850   9.323  1.00  1.340          C  
ATOM   1633  CD1 ILE A  96       2.873  17.591  11.736  1.00  1.340          C  
ATOM   1634  H   ILE A  96      -0.943  19.456  11.986  1.00  1.180          H  
ATOM   1635  HA  ILE A  96       0.024  19.370   9.145  1.00  1.140          H  
ATOM   1636  HB  ILE A  96       0.205  17.292  11.313  1.00  1.610          H  
ATOM   1637 1HG1 ILE A  96       2.424  18.905  10.082  1.00  1.610          H  
ATOM   1638 2HG1 ILE A  96       1.630  19.326  11.598  1.00  1.610          H  
ATOM   1639 1HG2 ILE A  96       1.643  16.139   9.662  1.00  1.610          H  
ATOM   1640 2HG2 ILE A  96       0.043  16.327   8.983  1.00  1.610          H  
ATOM   1641 3HG2 ILE A  96       1.363  17.417   8.487  1.00  1.610          H  
ATOM   1642 1HD1 ILE A  96       3.742  18.180  12.030  1.00  1.610          H  
ATOM   1643 2HD1 ILE A  96       2.378  17.206  12.629  1.00  1.610          H  
ATOM   1644 3HD1 ILE A  96       3.206  16.763  11.126  1.00  1.610          H  
ATOM   1645  N   LEU A  97      -1.893  18.185   8.215  1.00  0.970          N  
ATOM   1646  CA  LEU A  97      -3.058  17.624   7.558  1.00  1.020          C  
ATOM   1647  C   LEU A  97      -2.816  16.210   7.031  1.00  0.920          C  
ATOM   1648  O   LEU A  97      -1.819  15.964   6.356  1.00  0.840          O  
ATOM   1649  CB  LEU A  97      -3.429  18.574   6.432  1.00  1.410          C  
ATOM   1650  CG  LEU A  97      -4.516  18.180   5.534  1.00  1.410          C  
ATOM   1651  CD1 LEU A  97      -5.824  18.116   6.248  1.00  1.410          C  
ATOM   1652  CD2 LEU A  97      -4.568  19.174   4.451  1.00  1.410          C  
ATOM   1653  H   LEU A  97      -1.198  18.664   7.631  1.00  1.160          H  
ATOM   1654  HA  LEU A  97      -3.868  17.594   8.287  1.00  1.220          H  
ATOM   1655 1HB  LEU A  97      -3.707  19.524   6.884  1.00  1.690          H  
ATOM   1656 2HB  LEU A  97      -2.539  18.739   5.823  1.00  1.690          H  
ATOM   1657  HG  LEU A  97      -4.309  17.218   5.135  1.00  1.690          H  
ATOM   1658 1HD1 LEU A  97      -6.612  17.839   5.551  1.00  1.690          H  
ATOM   1659 2HD1 LEU A  97      -5.797  17.389   7.037  1.00  1.690          H  
ATOM   1660 3HD1 LEU A  97      -6.057  19.058   6.669  1.00  1.690          H  
ATOM   1661 1HD2 LEU A  97      -5.354  18.904   3.772  1.00  1.690          H  
ATOM   1662 2HD2 LEU A  97      -4.766  20.151   4.853  1.00  1.690          H  
ATOM   1663 3HD2 LEU A  97      -3.614  19.185   3.934  1.00  1.690          H  
ATOM   1664  N   VAL A  98      -3.727  15.280   7.335  1.00  0.980          N  
ATOM   1665  CA  VAL A  98      -3.560  13.888   6.904  1.00  0.940          C  
ATOM   1666  C   VAL A  98      -4.683  13.358   5.981  1.00  0.960          C  
ATOM   1667  O   VAL A  98      -5.892  13.442   6.300  1.00  1.040          O  
ATOM   1668  CB  VAL A  98      -3.436  12.970   8.137  1.00  1.330          C  
ATOM   1669  CG1 VAL A  98      -3.237  11.498   7.719  1.00  1.330          C  
ATOM   1670  CG2 VAL A  98      -2.310  13.451   9.004  1.00  1.330          C  
ATOM   1671  H   VAL A  98      -4.516  15.558   7.897  1.00  1.180          H  
ATOM   1672  HA  VAL A  98      -2.624  13.824   6.358  1.00  1.130          H  
ATOM   1673  HB  VAL A  98      -4.337  13.011   8.690  1.00  1.600          H  
ATOM   1674 1HG1 VAL A  98      -3.165  10.882   8.610  1.00  1.600          H  
ATOM   1675 2HG1 VAL A  98      -4.072  11.147   7.115  1.00  1.600          H  
ATOM   1676 3HG1 VAL A  98      -2.310  11.407   7.140  1.00  1.600          H  
ATOM   1677 1HG2 VAL A  98      -2.250  12.817   9.861  1.00  1.600          H  
ATOM   1678 2HG2 VAL A  98      -1.393  13.412   8.468  1.00  1.600          H  
ATOM   1679 3HG2 VAL A  98      -2.494  14.474   9.322  1.00  1.600          H  
ATOM   1680  N   PHE A  99      -4.225  12.809   4.831  1.00  0.900          N  
ATOM   1681  CA  PHE A  99      -5.038  12.223   3.743  1.00  0.910          C  
ATOM   1682  C   PHE A  99      -4.914  10.690   3.714  1.00  0.910          C  
ATOM   1683  O   PHE A  99      -3.803  10.156   3.834  1.00  0.910          O  
ATOM   1684  CB  PHE A  99      -4.536  12.714   2.378  1.00  1.270          C  
ATOM   1685  CG  PHE A  99      -5.405  12.357   1.190  1.00  1.270          C  
ATOM   1686  CD1 PHE A  99      -6.388  13.244   0.756  1.00  1.270          C  
ATOM   1687  CD2 PHE A  99      -5.266  11.155   0.510  1.00  1.270          C  
ATOM   1688  CE1 PHE A  99      -7.180  12.956  -0.323  1.00  1.270          C  
ATOM   1689  CE2 PHE A  99      -6.079  10.863  -0.562  1.00  1.270          C  
ATOM   1690  CZ  PHE A  99      -7.027  11.760  -0.987  1.00  1.270          C  
ATOM   1691  H   PHE A  99      -3.203  12.817   4.716  1.00  1.080          H  
ATOM   1692  HA  PHE A  99      -6.078  12.481   3.885  1.00  1.090          H  
ATOM   1693 1HB  PHE A  99      -4.396  13.760   2.387  1.00  1.520          H  
ATOM   1694 2HB  PHE A  99      -3.561  12.284   2.205  1.00  1.520          H  
ATOM   1695  HD1 PHE A  99      -6.520  14.182   1.267  1.00  1.520          H  
ATOM   1696  HD2 PHE A  99      -4.517  10.435   0.833  1.00  1.520          H  
ATOM   1697  HE1 PHE A  99      -7.932  13.672  -0.650  1.00  1.520          H  
ATOM   1698  HE2 PHE A  99      -5.976   9.923  -1.075  1.00  1.520          H  
ATOM   1699  HZ  PHE A  99      -7.662  11.522  -1.844  1.00  1.520          H  
ATOM   1700  N   SER A 100      -6.032   9.982   3.508  1.00  0.980          N  
ATOM   1701  CA  SER A 100      -6.024   8.515   3.424  1.00  1.020          C  
ATOM   1702  C   SER A 100      -6.318   7.903   2.036  1.00  1.050          C  
ATOM   1703  O   SER A 100      -7.283   8.270   1.353  1.00  1.090          O  
ATOM   1704  CB  SER A 100      -7.043   7.965   4.387  1.00  1.410          C  
ATOM   1705  OG  SER A 100      -7.164   6.588   4.232  1.00  1.410          O  
ATOM   1706  H   SER A 100      -6.932  10.465   3.442  1.00  1.180          H  
ATOM   1707  HA  SER A 100      -5.038   8.169   3.731  1.00  1.220          H  
ATOM   1708 1HB  SER A 100      -6.750   8.196   5.407  1.00  1.690          H  
ATOM   1709 2HB  SER A 100      -8.006   8.442   4.208  1.00  1.690          H  
ATOM   1710  HG  SER A 100      -8.017   6.362   4.649  1.00  1.690          H  
ATOM   1711  N   ILE A 101      -5.469   6.966   1.606  1.00  1.050          N  
ATOM   1712  CA  ILE A 101      -5.705   6.225   0.357  1.00  1.110          C  
ATOM   1713  C   ILE A 101      -5.895   4.767   0.727  1.00  1.070          C  
ATOM   1714  O   ILE A 101      -4.901   4.062   0.774  1.00  1.190          O  
ATOM   1715  CB  ILE A 101      -4.448   6.249  -0.545  1.00  1.530          C  
ATOM   1716  CG1 ILE A 101      -4.033   7.654  -0.810  1.00  1.530          C  
ATOM   1717  CG2 ILE A 101      -4.734   5.486  -1.878  1.00  1.530          C  
ATOM   1718  CD1 ILE A 101      -2.701   7.784  -1.467  1.00  1.530          C  
ATOM   1719  H   ILE A 101      -4.647   6.761   2.187  1.00  1.260          H  
ATOM   1720  HA  ILE A 101      -6.586   6.603  -0.154  1.00  1.330          H  
ATOM   1721  HB  ILE A 101      -3.626   5.764  -0.024  1.00  1.840          H  
ATOM   1722 1HG1 ILE A 101      -4.775   8.105  -1.423  1.00  1.840          H  
ATOM   1723 2HG1 ILE A 101      -3.985   8.190   0.132  1.00  1.840          H  
ATOM   1724 1HG2 ILE A 101      -3.868   5.475  -2.499  1.00  1.840          H  
ATOM   1725 2HG2 ILE A 101      -5.020   4.461  -1.676  1.00  1.840          H  
ATOM   1726 3HG2 ILE A 101      -5.532   5.978  -2.405  1.00  1.840          H  
ATOM   1727 1HD1 ILE A 101      -2.483   8.830  -1.610  1.00  1.840          H  
ATOM   1728 2HD1 ILE A 101      -1.950   7.338  -0.819  1.00  1.840          H  
ATOM   1729 3HD1 ILE A 101      -2.681   7.295  -2.429  1.00  1.840          H  
ATOM   1730  N   HIS A 102      -7.118   4.264   0.925  1.00  1.110          N  
ATOM   1731  CA  HIS A 102      -7.156   2.894   1.431  1.00  1.120          C  
ATOM   1732  C   HIS A 102      -7.713   1.859   0.438  1.00  1.050          C  
ATOM   1733  O   HIS A 102      -6.948   1.134  -0.186  1.00  1.270          O  
ATOM   1734  CB  HIS A 102      -7.947   2.866   2.732  1.00  1.560          C  
ATOM   1735  CG  HIS A 102      -7.786   1.615   3.462  1.00  1.560          C  
ATOM   1736  ND1 HIS A 102      -6.621   1.322   4.117  1.00  1.560          N  
ATOM   1737  CD2 HIS A 102      -8.608   0.564   3.656  1.00  1.560          C  
ATOM   1738  CE1 HIS A 102      -6.723   0.144   4.699  1.00  1.560          C  
ATOM   1739  NE2 HIS A 102      -7.922  -0.346   4.435  1.00  1.560          N  
ATOM   1740  H   HIS A 102      -7.949   4.826   0.814  1.00  1.330          H  
ATOM   1741  HA  HIS A 102      -6.151   2.582   1.686  1.00  1.340          H  
ATOM   1742 1HB  HIS A 102      -7.612   3.684   3.375  1.00  1.880          H  
ATOM   1743 2HB  HIS A 102      -9.005   3.022   2.534  1.00  1.880          H  
ATOM   1744  HD1 HIS A 102      -5.782   1.922   4.073  1.00  1.880          H  
ATOM   1745  HD2 HIS A 102      -9.628   0.356   3.321  1.00  1.880          H  
ATOM   1746  HE1 HIS A 102      -5.898  -0.262   5.276  1.00  1.880          H  
ATOM   1747  N   THR A 103      -9.014   1.856   0.130  1.00  1.060          N  
ATOM   1748  CA  THR A 103      -9.478   0.843  -0.836  1.00  1.110          C  
ATOM   1749  C   THR A 103      -8.768   1.047  -2.155  1.00  1.080          C  
ATOM   1750  O   THR A 103      -8.354   0.099  -2.844  1.00  1.190          O  
ATOM   1751  CB  THR A 103     -10.979   0.936  -1.126  1.00  1.530          C  
ATOM   1752  OG1 THR A 103     -11.727   0.728   0.053  1.00  1.530          O  
ATOM   1753  CG2 THR A 103     -11.411  -0.115  -2.184  1.00  1.530          C  
ATOM   1754  H   THR A 103      -9.695   2.460   0.612  1.00  1.270          H  
ATOM   1755  HA  THR A 103      -9.238  -0.150  -0.453  1.00  1.330          H  
ATOM   1756  HB  THR A 103     -11.168   1.925  -1.473  1.00  1.840          H  
ATOM   1757  HG1 THR A 103     -11.562   1.493   0.636  1.00  1.840          H  
ATOM   1758 1HG2 THR A 103     -12.475  -0.026  -2.381  1.00  1.840          H  
ATOM   1759 2HG2 THR A 103     -10.874   0.032  -3.120  1.00  1.840          H  
ATOM   1760 3HG2 THR A 103     -11.205  -1.118  -1.808  1.00  1.840          H  
ATOM   1761  N   ASN A 104      -8.656   2.315  -2.501  1.00  1.050          N  
ATOM   1762  CA  ASN A 104      -8.105   2.793  -3.732  1.00  1.130          C  
ATOM   1763  C   ASN A 104      -6.601   2.552  -3.925  1.00  1.170          C  
ATOM   1764  O   ASN A 104      -6.105   2.767  -5.034  1.00  1.350          O  
ATOM   1765  CB  ASN A 104      -8.567   4.234  -3.892  1.00  1.550          C  
ATOM   1766  CG  ASN A 104      -8.230   5.074  -2.680  1.00  1.550          C  
ATOM   1767  OD1 ASN A 104      -8.045   4.498  -1.604  1.00  1.550          O  
ATOM   1768  ND2 ASN A 104      -8.194   6.373  -2.790  1.00  1.550          N  
ATOM   1769  H   ASN A 104      -9.001   3.007  -1.845  1.00  1.260          H  
ATOM   1770  HA  ASN A 104      -8.592   2.241  -4.532  1.00  1.360          H  
ATOM   1771 1HB  ASN A 104      -8.116   4.666  -4.777  1.00  1.860          H  
ATOM   1772 2HB  ASN A 104      -9.651   4.255  -4.040  1.00  1.860          H  
ATOM   1773 1HD2 ASN A 104      -8.003   6.940  -1.991  1.00  1.860          H  
ATOM   1774 2HD2 ASN A 104      -8.368   6.830  -3.679  1.00  1.860          H  
ATOM   1775  N   TYR A 105      -5.895   1.967  -2.933  1.00  1.150          N  
ATOM   1776  CA  TYR A 105      -4.507   1.590  -3.193  1.00  1.320          C  
ATOM   1777  C   TYR A 105      -4.482   0.276  -3.980  1.00  1.310          C  
ATOM   1778  O   TYR A 105      -3.443  -0.139  -4.520  1.00  1.590          O  
ATOM   1779  CB  TYR A 105      -3.625   1.466  -1.924  1.00  1.780          C  
ATOM   1780  CG  TYR A 105      -4.074   0.501  -0.776  1.00  1.780          C  
ATOM   1781  CD1 TYR A 105      -4.322  -0.876  -0.957  1.00  1.780          C  
ATOM   1782  CD2 TYR A 105      -4.129   1.004   0.512  1.00  1.780          C  
ATOM   1783  CE1 TYR A 105      -4.661  -1.669   0.131  1.00  1.780          C  
ATOM   1784  CE2 TYR A 105      -4.455   0.202   1.588  1.00  1.780          C  
ATOM   1785  CZ  TYR A 105      -4.724  -1.126   1.400  1.00  1.780          C  
ATOM   1786  OH  TYR A 105      -5.043  -1.932   2.470  1.00  1.780          O  
ATOM   1787  H   TYR A 105      -6.313   1.773  -2.015  1.00  1.380          H  
ATOM   1788  HA  TYR A 105      -4.064   2.355  -3.824  1.00  1.580          H  
ATOM   1789 1HB  TYR A 105      -2.626   1.163  -2.226  1.00  2.140          H  
ATOM   1790 2HB  TYR A 105      -3.522   2.460  -1.485  1.00  2.140          H  
ATOM   1791  HD1 TYR A 105      -4.256  -1.342  -1.924  1.00  2.140          H  
ATOM   1792  HD2 TYR A 105      -3.904   2.035   0.681  1.00  2.140          H  
ATOM   1793  HE1 TYR A 105      -4.860  -2.729  -0.011  1.00  2.140          H  
ATOM   1794  HE2 TYR A 105      -4.483   0.629   2.586  1.00  2.140          H  
ATOM   1795  HH  TYR A 105      -5.234  -1.386   3.236  1.00  2.140          H  
ATOM   1796  N   ASP A 106      -5.631  -0.422  -4.004  1.00  1.200          N  
ATOM   1797  CA  ASP A 106      -5.767  -1.679  -4.723  1.00  1.320          C  
ATOM   1798  C   ASP A 106      -6.555  -1.433  -6.010  1.00  1.280          C  
ATOM   1799  O   ASP A 106      -6.187  -1.930  -7.072  1.00  1.430          O  
ATOM   1800  CB  ASP A 106      -6.501  -2.740  -3.881  1.00  1.800          C  
ATOM   1801  CG  ASP A 106      -6.403  -4.204  -4.462  1.00  1.800          C  
ATOM   1802  OD1 ASP A 106      -5.404  -4.861  -4.243  1.00  1.800          O  
ATOM   1803  OD2 ASP A 106      -7.320  -4.624  -5.133  1.00  1.800          O  
ATOM   1804  H   ASP A 106      -6.459  -0.058  -3.530  1.00  1.440          H  
ATOM   1805  HA  ASP A 106      -4.777  -2.053  -4.985  1.00  1.580          H  
ATOM   1806 1HB  ASP A 106      -6.100  -2.733  -2.869  1.00  2.160          H  
ATOM   1807 2HB  ASP A 106      -7.559  -2.469  -3.801  1.00  2.160          H  
ATOM   1808  N   SER A 107      -7.677  -0.697  -5.903  1.00  1.210          N  
ATOM   1809  CA  SER A 107      -8.543  -0.501  -7.068  1.00  1.340          C  
ATOM   1810  C   SER A 107      -8.130   0.589  -8.079  1.00  1.320          C  
ATOM   1811  O   SER A 107      -8.526   0.515  -9.254  1.00  1.570          O  
ATOM   1812  CB  SER A 107      -9.983  -0.276  -6.615  1.00  1.820          C  
ATOM   1813  OG  SER A 107     -10.140   0.923  -5.914  1.00  1.820          O  
ATOM   1814  H   SER A 107      -7.952  -0.324  -4.994  1.00  1.450          H  
ATOM   1815  HA  SER A 107      -8.548  -1.446  -7.614  1.00  1.610          H  
ATOM   1816 1HB  SER A 107     -10.637  -0.274  -7.487  1.00  2.190          H  
ATOM   1817 2HB  SER A 107     -10.292  -1.110  -5.982  1.00  2.190          H  
ATOM   1818  HG  SER A 107     -11.081   0.953  -5.665  1.00  2.190          H  
ATOM   1819  N   SER A 108      -7.307   1.582  -7.713  1.00  1.260          N  
ATOM   1820  CA  SER A 108      -6.979   2.528  -8.761  1.00  1.520          C  
ATOM   1821  C   SER A 108      -5.787   2.010  -9.536  1.00  1.600          C  
ATOM   1822  O   SER A 108      -4.631   2.155  -9.113  1.00  1.870          O  
ATOM   1823  CB  SER A 108      -6.679   3.901  -8.244  1.00  2.020          C  
ATOM   1824  OG  SER A 108      -6.324   4.696  -9.333  1.00  2.020          O  
ATOM   1825  H   SER A 108      -6.948   1.719  -6.768  1.00  1.510          H  
ATOM   1826  HA  SER A 108      -7.823   2.613  -9.443  1.00  1.820          H  
ATOM   1827 1HB  SER A 108      -7.553   4.310  -7.743  1.00  2.430          H  
ATOM   1828 2HB  SER A 108      -5.861   3.864  -7.523  1.00  2.430          H  
ATOM   1829  HG  SER A 108      -6.171   5.604  -9.014  1.00  2.430          H  
ATOM   1830  N   ILE A 109      -6.089   1.452 -10.707  1.00  1.940          N  
ATOM   1831  CA  ILE A 109      -5.096   0.770 -11.535  1.00  2.420          C  
ATOM   1832  C   ILE A 109      -3.837   1.576 -11.830  1.00  2.220          C  
ATOM   1833  O   ILE A 109      -2.739   1.033 -11.785  1.00  2.590          O  
ATOM   1834  CB  ILE A 109      -5.719   0.273 -12.871  1.00  3.200          C  
ATOM   1835  CG1 ILE A 109      -4.706  -0.707 -13.570  1.00  3.200          C  
ATOM   1836  CG2 ILE A 109      -6.113   1.449 -13.810  1.00  3.200          C  
ATOM   1837  CD1 ILE A 109      -5.278  -1.524 -14.722  1.00  3.200          C  
ATOM   1838  H   ILE A 109      -7.089   1.383 -10.896  1.00  2.330          H  
ATOM   1839  HA  ILE A 109      -4.802  -0.127 -11.009  1.00  2.900          H  
ATOM   1840  HB  ILE A 109      -6.616  -0.293 -12.634  1.00  3.840          H  
ATOM   1841 1HG1 ILE A 109      -3.865  -0.130 -13.956  1.00  3.840          H  
ATOM   1842 2HG1 ILE A 109      -4.329  -1.403 -12.821  1.00  3.840          H  
ATOM   1843 1HG2 ILE A 109      -6.576   1.062 -14.711  1.00  3.840          H  
ATOM   1844 2HG2 ILE A 109      -6.823   2.095 -13.300  1.00  3.840          H  
ATOM   1845 3HG2 ILE A 109      -5.244   2.024 -14.099  1.00  3.840          H  
ATOM   1846 1HD1 ILE A 109      -4.492  -2.171 -15.122  1.00  3.840          H  
ATOM   1847 2HD1 ILE A 109      -6.101  -2.138 -14.364  1.00  3.840          H  
ATOM   1848 3HD1 ILE A 109      -5.633  -0.870 -15.511  1.00  3.840          H  
ATOM   1849  N   LYS A 110      -3.948   2.879 -12.033  1.00  1.970          N  
ATOM   1850  CA  LYS A 110      -2.765   3.645 -12.397  1.00  2.040          C  
ATOM   1851  C   LYS A 110      -1.619   3.602 -11.372  1.00  1.750          C  
ATOM   1852  O   LYS A 110      -0.453   3.707 -11.760  1.00  1.790          O  
ATOM   1853  CB  LYS A 110      -3.166   5.070 -12.741  1.00  2.830          C  
ATOM   1854  CG  LYS A 110      -3.933   5.183 -14.057  1.00  2.830          C  
ATOM   1855  CD  LYS A 110      -4.318   6.621 -14.363  1.00  2.830          C  
ATOM   1856  CE  LYS A 110      -5.090   6.726 -15.675  1.00  2.830          C  
ATOM   1857  NZ  LYS A 110      -5.505   8.127 -15.964  1.00  2.830          N  
ATOM   1858  H   LYS A 110      -4.856   3.322 -11.993  1.00  2.360          H  
ATOM   1859  HA  LYS A 110      -2.371   3.204 -13.312  1.00  2.450          H  
ATOM   1860 1HB  LYS A 110      -3.800   5.467 -11.947  1.00  3.390          H  
ATOM   1861 2HB  LYS A 110      -2.277   5.689 -12.816  1.00  3.390          H  
ATOM   1862 1HG  LYS A 110      -3.314   4.797 -14.867  1.00  3.390          H  
ATOM   1863 2HG  LYS A 110      -4.836   4.579 -13.998  1.00  3.390          H  
ATOM   1864 1HD  LYS A 110      -4.938   7.014 -13.552  1.00  3.390          H  
ATOM   1865 2HD  LYS A 110      -3.417   7.229 -14.436  1.00  3.390          H  
ATOM   1866 1HE  LYS A 110      -4.460   6.370 -16.488  1.00  3.390          H  
ATOM   1867 2HE  LYS A 110      -5.981   6.100 -15.617  1.00  3.390          H  
ATOM   1868 1HZ  LYS A 110      -6.011   8.156 -16.839  1.00  3.390          H  
ATOM   1869 2HZ  LYS A 110      -6.101   8.464 -15.218  1.00  3.390          H  
ATOM   1870 3HZ  LYS A 110      -4.685   8.713 -16.031  1.00  3.390          H  
ATOM   1871  N   GLN A 111      -1.924   3.509 -10.070  1.00  1.760          N  
ATOM   1872  CA  GLN A 111      -0.862   3.462  -9.053  1.00  1.710          C  
ATOM   1873  C   GLN A 111      -0.986   2.193  -8.242  1.00  1.480          C  
ATOM   1874  O   GLN A 111      -0.397   2.087  -7.175  1.00  1.780          O  
ATOM   1875  CB  GLN A 111      -0.930   4.634  -8.063  1.00  2.410          C  
ATOM   1876  CG  GLN A 111      -0.768   5.982  -8.668  1.00  2.410          C  
ATOM   1877  CD  GLN A 111      -2.058   6.464  -9.219  1.00  2.410          C  
ATOM   1878  OE1 GLN A 111      -3.076   6.346  -8.548  1.00  2.410          O  
ATOM   1879  NE2 GLN A 111      -2.046   7.005 -10.415  1.00  2.410          N  
ATOM   1880  H   GLN A 111      -2.903   3.413  -9.780  1.00  2.110          H  
ATOM   1881  HA  GLN A 111       0.114   3.457  -9.541  1.00  2.050          H  
ATOM   1882 1HB  GLN A 111      -1.877   4.600  -7.525  1.00  2.900          H  
ATOM   1883 2HB  GLN A 111      -0.131   4.521  -7.321  1.00  2.900          H  
ATOM   1884 1HG  GLN A 111      -0.409   6.688  -7.916  1.00  2.900          H  
ATOM   1885 2HG  GLN A 111      -0.057   5.901  -9.488  1.00  2.900          H  
ATOM   1886 1HE2 GLN A 111      -2.897   7.356 -10.819  1.00  2.900          H  
ATOM   1887 2HE2 GLN A 111      -1.190   7.072 -10.928  1.00  2.900          H  
ATOM   1888  N   ASN A 112      -1.752   1.244  -8.737  1.00  1.420          N  
ATOM   1889  CA  ASN A 112      -2.070   0.026  -8.012  1.00  1.690          C  
ATOM   1890  C   ASN A 112      -0.866  -0.694  -7.447  1.00  1.260          C  
ATOM   1891  O   ASN A 112       0.042  -1.057  -8.185  1.00  1.200          O  
ATOM   1892  CB  ASN A 112      -2.869  -0.858  -8.940  1.00  2.260          C  
ATOM   1893  CG  ASN A 112      -3.308  -2.167  -8.411  1.00  2.260          C  
ATOM   1894  OD1 ASN A 112      -2.568  -2.810  -7.656  1.00  2.260          O  
ATOM   1895  ND2 ASN A 112      -4.478  -2.613  -8.825  1.00  2.260          N  
ATOM   1896  H   ASN A 112      -2.140   1.363  -9.678  1.00  1.700          H  
ATOM   1897  HA  ASN A 112      -2.712   0.298  -7.167  1.00  2.030          H  
ATOM   1898 1HB  ASN A 112      -3.766  -0.316  -9.139  1.00  2.710          H  
ATOM   1899 2HB  ASN A 112      -2.354  -0.979  -9.877  1.00  2.710          H  
ATOM   1900 1HD2 ASN A 112      -4.828  -3.500  -8.515  1.00  2.710          H  
ATOM   1901 2HD2 ASN A 112      -5.048  -2.063  -9.438  1.00  2.710          H  
ATOM   1902  N   LEU A 113      -0.863  -0.949  -6.128  1.00  1.120          N  
ATOM   1903  CA  LEU A 113       0.279  -1.651  -5.528  1.00  0.890          C  
ATOM   1904  C   LEU A 113       0.599  -2.953  -6.196  1.00  0.750          C  
ATOM   1905  O   LEU A 113       1.761  -3.301  -6.429  1.00  0.800          O  
ATOM   1906  CB  LEU A 113       0.042  -2.026  -4.063  1.00  1.340          C  
ATOM   1907  CG  LEU A 113       1.177  -2.958  -3.434  1.00  1.340          C  
ATOM   1908  CD1 LEU A 113       2.553  -2.257  -3.402  1.00  1.340          C  
ATOM   1909  CD2 LEU A 113       0.755  -3.380  -2.085  1.00  1.340          C  
ATOM   1910  H   LEU A 113      -1.657  -0.636  -5.556  1.00  1.340          H  
ATOM   1911  HA  LEU A 113       1.138  -1.003  -5.597  1.00  1.070          H  
ATOM   1912 1HB  LEU A 113      -0.022  -1.118  -3.476  1.00  1.610          H  
ATOM   1913 2HB  LEU A 113      -0.913  -2.553  -3.987  1.00  1.610          H  
ATOM   1914  HG  LEU A 113       1.284  -3.849  -4.036  1.00  1.610          H  
ATOM   1915 1HD1 LEU A 113       3.289  -2.942  -2.981  1.00  1.610          H  
ATOM   1916 2HD1 LEU A 113       2.869  -1.979  -4.406  1.00  1.610          H  
ATOM   1917 3HD1 LEU A 113       2.498  -1.392  -2.789  1.00  1.610          H  
ATOM   1918 1HD2 LEU A 113       1.506  -4.051  -1.667  1.00  1.610          H  
ATOM   1919 2HD2 LEU A 113       0.650  -2.504  -1.461  1.00  1.610          H  
ATOM   1920 3HD2 LEU A 113      -0.191  -3.901  -2.150  1.00  1.610          H  
ATOM   1921  N   LEU A 114      -0.425  -3.733  -6.440  1.00  0.800          N  
ATOM   1922  CA  LEU A 114      -0.213  -5.056  -6.942  1.00  0.750          C  
ATOM   1923  C   LEU A 114       0.379  -4.994  -8.300  1.00  0.770          C  
ATOM   1924  O   LEU A 114       1.216  -5.819  -8.621  1.00  0.790          O  
ATOM   1925  CB  LEU A 114      -1.509  -5.813  -6.966  1.00  1.070          C  
ATOM   1926  CG  LEU A 114      -2.106  -6.076  -5.620  1.00  1.070          C  
ATOM   1927  CD1 LEU A 114      -3.410  -6.636  -5.830  1.00  1.070          C  
ATOM   1928  CD2 LEU A 114      -1.278  -7.025  -4.853  1.00  1.070          C  
ATOM   1929  H   LEU A 114      -1.369  -3.376  -6.323  1.00  0.960          H  
ATOM   1930  HA  LEU A 114       0.507  -5.557  -6.308  1.00  0.900          H  
ATOM   1931 1HB  LEU A 114      -2.227  -5.268  -7.561  1.00  1.280          H  
ATOM   1932 2HB  LEU A 114      -1.325  -6.780  -7.437  1.00  1.280          H  
ATOM   1933  HG  LEU A 114      -2.213  -5.142  -5.069  1.00  1.280          H  
ATOM   1934 1HD1 LEU A 114      -3.882  -6.826  -4.876  1.00  1.280          H  
ATOM   1935 2HD1 LEU A 114      -4.017  -5.922  -6.393  1.00  1.280          H  
ATOM   1936 3HD1 LEU A 114      -3.325  -7.572  -6.390  1.00  1.280          H  
ATOM   1937 1HD2 LEU A 114      -1.734  -7.226  -3.915  1.00  1.280          H  
ATOM   1938 2HD2 LEU A 114      -1.232  -7.929  -5.440  1.00  1.280          H  
ATOM   1939 3HD2 LEU A 114      -0.286  -6.647  -4.668  1.00  1.280          H  
ATOM   1940  N   GLU A 115       0.031  -3.963  -9.061  1.00  0.860          N  
ATOM   1941  CA  GLU A 115       0.533  -3.812 -10.426  1.00  0.990          C  
ATOM   1942  C   GLU A 115       1.975  -3.281 -10.452  1.00  1.030          C  
ATOM   1943  O   GLU A 115       2.590  -3.193 -11.513  1.00  1.140          O  
ATOM   1944  CB  GLU A 115      -0.350  -2.859 -11.232  1.00  1.330          C  
ATOM   1945  CG  GLU A 115      -1.799  -3.310 -11.470  1.00  1.330          C  
ATOM   1946  CD  GLU A 115      -1.956  -4.492 -12.360  1.00  1.330          C  
ATOM   1947  OE1 GLU A 115      -1.110  -4.712 -13.188  1.00  1.330          O  
ATOM   1948  OE2 GLU A 115      -2.959  -5.162 -12.235  1.00  1.330          O  
ATOM   1949  H   GLU A 115      -0.672  -3.311  -8.686  1.00  1.030          H  
ATOM   1950  HA  GLU A 115       0.512  -4.786 -10.912  1.00  1.190          H  
ATOM   1951 1HB  GLU A 115      -0.372  -1.891 -10.732  1.00  1.600          H  
ATOM   1952 2HB  GLU A 115       0.102  -2.699 -12.210  1.00  1.600          H  
ATOM   1953 1HG  GLU A 115      -2.223  -3.575 -10.516  1.00  1.600          H  
ATOM   1954 2HG  GLU A 115      -2.366  -2.474 -11.873  1.00  1.600          H  
ATOM   1955  N   ILE A 116       2.530  -2.952  -9.289  1.00  1.000          N  
ATOM   1956  CA  ILE A 116       3.900  -2.498  -9.161  1.00  1.100          C  
ATOM   1957  C   ILE A 116       4.697  -3.748  -8.845  1.00  1.100          C  
ATOM   1958  O   ILE A 116       5.701  -4.053  -9.496  1.00  1.250          O  
ATOM   1959  CB  ILE A 116       4.040  -1.426  -8.052  1.00  1.500          C  
ATOM   1960  CG1 ILE A 116       3.226  -0.168  -8.461  1.00  1.500          C  
ATOM   1961  CG2 ILE A 116       5.525  -1.091  -7.813  1.00  1.500          C  
ATOM   1962  CD1 ILE A 116       2.990   0.845  -7.346  1.00  1.500          C  
ATOM   1963  H   ILE A 116       1.995  -3.072  -8.429  1.00  1.200          H  
ATOM   1964  HA  ILE A 116       4.242  -2.085 -10.109  1.00  1.320          H  
ATOM   1965  HB  ILE A 116       3.612  -1.801  -7.127  1.00  1.800          H  
ATOM   1966 1HG1 ILE A 116       3.760   0.338  -9.261  1.00  1.800          H  
ATOM   1967 2HG1 ILE A 116       2.268  -0.482  -8.846  1.00  1.800          H  
ATOM   1968 1HG2 ILE A 116       5.618  -0.342  -7.032  1.00  1.800          H  
ATOM   1969 2HG2 ILE A 116       6.066  -1.987  -7.507  1.00  1.800          H  
ATOM   1970 3HG2 ILE A 116       5.962  -0.704  -8.734  1.00  1.800          H  
ATOM   1971 1HD1 ILE A 116       2.412   1.691  -7.741  1.00  1.800          H  
ATOM   1972 2HD1 ILE A 116       2.440   0.389  -6.560  1.00  1.800          H  
ATOM   1973 3HD1 ILE A 116       3.926   1.202  -6.959  1.00  1.800          H  
ATOM   1974  N   LEU A 117       4.210  -4.495  -7.851  1.00  0.980          N  
ATOM   1975  CA  LEU A 117       4.860  -5.721  -7.433  1.00  1.060          C  
ATOM   1976  C   LEU A 117       4.848  -6.732  -8.597  1.00  1.170          C  
ATOM   1977  O   LEU A 117       5.870  -7.349  -8.930  1.00  1.310          O  
ATOM   1978  CB  LEU A 117       4.080  -6.286  -6.228  1.00  1.450          C  
ATOM   1979  CG  LEU A 117       4.123  -5.490  -4.875  1.00  1.450          C  
ATOM   1980  CD1 LEU A 117       3.159  -6.129  -3.878  1.00  1.450          C  
ATOM   1981  CD2 LEU A 117       5.490  -5.494  -4.281  1.00  1.450          C  
ATOM   1982  H   LEU A 117       3.367  -4.175  -7.367  1.00  1.180          H  
ATOM   1983  HA  LEU A 117       5.892  -5.508  -7.166  1.00  1.270          H  
ATOM   1984 1HB  LEU A 117       3.033  -6.322  -6.522  1.00  1.740          H  
ATOM   1985 2HB  LEU A 117       4.384  -7.267  -6.040  1.00  1.740          H  
ATOM   1986  HG  LEU A 117       3.805  -4.466  -5.060  1.00  1.740          H  
ATOM   1987 1HD1 LEU A 117       3.177  -5.561  -2.947  1.00  1.740          H  
ATOM   1988 2HD1 LEU A 117       2.153  -6.121  -4.286  1.00  1.740          H  
ATOM   1989 3HD1 LEU A 117       3.464  -7.155  -3.678  1.00  1.740          H  
ATOM   1990 1HD2 LEU A 117       5.450  -4.938  -3.351  1.00  1.740          H  
ATOM   1991 2HD2 LEU A 117       5.786  -6.503  -4.078  1.00  1.740          H  
ATOM   1992 3HD2 LEU A 117       6.206  -5.029  -4.953  1.00  1.740          H  
ATOM   1993  N   ASN A 118       3.714  -6.801  -9.288  1.00  1.150          N  
ATOM   1994  CA  ASN A 118       3.527  -7.672 -10.427  1.00  1.300          C  
ATOM   1995  C   ASN A 118       4.304  -7.229 -11.657  1.00  1.430          C  
ATOM   1996  O   ASN A 118       4.843  -8.074 -12.382  1.00  1.620          O  
ATOM   1997  CB  ASN A 118       2.056  -7.809 -10.685  1.00  1.760          C  
ATOM   1998  CG  ASN A 118       1.440  -8.720  -9.617  1.00  1.760          C  
ATOM   1999  OD1 ASN A 118       2.162  -9.468  -8.966  1.00  1.760          O  
ATOM   2000  ND2 ASN A 118       0.172  -8.692  -9.436  1.00  1.760          N  
ATOM   2001  H   ASN A 118       2.908  -6.281  -8.958  1.00  1.380          H  
ATOM   2002  HA  ASN A 118       3.911  -8.653 -10.160  1.00  1.560          H  
ATOM   2003 1HB  ASN A 118       1.603  -6.849 -10.644  1.00  2.110          H  
ATOM   2004 2HB  ASN A 118       1.871  -8.137 -11.657  1.00  2.110          H  
ATOM   2005 1HD2 ASN A 118      -0.269  -9.262  -8.739  1.00  2.110          H  
ATOM   2006 2HD2 ASN A 118      -0.429  -8.126  -9.993  1.00  2.110          H  
ATOM   2007  N   LYS A 119       4.422  -5.920 -11.892  1.00  1.370          N  
ATOM   2008  CA  LYS A 119       5.220  -5.469 -13.022  1.00  1.490          C  
ATOM   2009  C   LYS A 119       6.637  -5.987 -12.855  1.00  1.510          C  
ATOM   2010  O   LYS A 119       7.256  -6.441 -13.818  1.00  1.640          O  
ATOM   2011  CB  LYS A 119       5.233  -3.945 -13.150  1.00  2.040          C  
ATOM   2012  CG  LYS A 119       6.044  -3.408 -14.345  1.00  2.040          C  
ATOM   2013  CD  LYS A 119       5.956  -1.881 -14.440  1.00  2.040          C  
ATOM   2014  CE  LYS A 119       6.800  -1.338 -15.592  1.00  2.040          C  
ATOM   2015  NZ  LYS A 119       6.718   0.151 -15.690  1.00  2.040          N  
ATOM   2016  H   LYS A 119       3.939  -5.244 -11.307  1.00  1.640          H  
ATOM   2017  HA  LYS A 119       4.807  -5.893 -13.936  1.00  1.790          H  
ATOM   2018 1HB  LYS A 119       4.217  -3.595 -13.278  1.00  2.450          H  
ATOM   2019 2HB  LYS A 119       5.619  -3.504 -12.228  1.00  2.450          H  
ATOM   2020 1HG  LYS A 119       7.091  -3.696 -14.235  1.00  2.450          H  
ATOM   2021 2HG  LYS A 119       5.661  -3.849 -15.264  1.00  2.450          H  
ATOM   2022 1HD  LYS A 119       4.916  -1.586 -14.590  1.00  2.450          H  
ATOM   2023 2HD  LYS A 119       6.307  -1.444 -13.505  1.00  2.450          H  
ATOM   2024 1HE  LYS A 119       7.840  -1.624 -15.439  1.00  2.450          H  
ATOM   2025 2HE  LYS A 119       6.449  -1.772 -16.528  1.00  2.450          H  
ATOM   2026 1HZ  LYS A 119       7.287   0.472 -16.461  1.00  2.450          H  
ATOM   2027 2HZ  LYS A 119       5.758   0.428 -15.845  1.00  2.450          H  
ATOM   2028 3HZ  LYS A 119       7.052   0.567 -14.832  1.00  2.450          H  
ATOM   2029  N   LYS A 120       7.152  -5.916 -11.621  1.00  1.430          N  
ATOM   2030  CA  LYS A 120       8.492  -6.392 -11.314  1.00  1.530          C  
ATOM   2031  C   LYS A 120       8.628  -7.926 -11.522  1.00  1.680          C  
ATOM   2032  O   LYS A 120       9.655  -8.380 -12.033  1.00  1.880          O  
ATOM   2033  CB  LYS A 120       8.866  -5.962  -9.894  1.00  2.100          C  
ATOM   2034  CG  LYS A 120       9.066  -4.461  -9.719  1.00  2.100          C  
ATOM   2035  CD  LYS A 120       9.371  -4.110  -8.257  1.00  2.100          C  
ATOM   2036  CE  LYS A 120       9.498  -2.600  -8.041  1.00  2.100          C  
ATOM   2037  NZ  LYS A 120      10.717  -2.026  -8.695  1.00  2.100          N  
ATOM   2038  H   LYS A 120       6.592  -5.464 -10.887  1.00  1.720          H  
ATOM   2039  HA  LYS A 120       9.185  -5.909 -12.003  1.00  1.840          H  
ATOM   2040 1HB  LYS A 120       8.122  -6.307  -9.181  1.00  2.520          H  
ATOM   2041 2HB  LYS A 120       9.810  -6.389  -9.632  1.00  2.520          H  
ATOM   2042 1HG  LYS A 120       9.892  -4.147 -10.349  1.00  2.520          H  
ATOM   2043 2HG  LYS A 120       8.169  -3.935 -10.037  1.00  2.520          H  
ATOM   2044 1HD  LYS A 120       8.565  -4.488  -7.620  1.00  2.520          H  
ATOM   2045 2HD  LYS A 120      10.299  -4.593  -7.950  1.00  2.520          H  
ATOM   2046 1HE  LYS A 120       8.612  -2.110  -8.445  1.00  2.520          H  
ATOM   2047 2HE  LYS A 120       9.548  -2.406  -6.973  1.00  2.520          H  
ATOM   2048 1HZ  LYS A 120      10.755  -1.031  -8.514  1.00  2.520          H  
ATOM   2049 2HZ  LYS A 120      11.539  -2.471  -8.308  1.00  2.520          H  
ATOM   2050 3HZ  LYS A 120      10.685  -2.183  -9.690  1.00  2.520          H  
ATOM   2051  N   LEU A 121       7.601  -8.719 -11.138  1.00  1.620          N  
ATOM   2052  CA  LEU A 121       7.626 -10.183 -11.368  1.00  1.790          C  
ATOM   2053  C   LEU A 121       7.615 -10.556 -12.860  1.00  1.820          C  
ATOM   2054  O   LEU A 121       8.245 -11.539 -13.256  1.00  1.770          O  
ATOM   2055  CB  LEU A 121       6.430 -10.898 -10.718  1.00  2.440          C  
ATOM   2056  CG  LEU A 121       6.351 -11.007  -9.203  1.00  2.440          C  
ATOM   2057  CD1 LEU A 121       4.955 -11.505  -8.831  1.00  2.440          C  
ATOM   2058  CD2 LEU A 121       7.390 -12.033  -8.672  1.00  2.440          C  
ATOM   2059  H   LEU A 121       6.825  -8.284 -10.626  1.00  1.940          H  
ATOM   2060  HA  LEU A 121       8.547 -10.572 -10.945  1.00  2.150          H  
ATOM   2061 1HB  LEU A 121       5.518 -10.426 -11.068  1.00  2.930          H  
ATOM   2062 2HB  LEU A 121       6.454 -11.908 -11.068  1.00  2.930          H  
ATOM   2063  HG  LEU A 121       6.523 -10.040  -8.770  1.00  2.930          H  
ATOM   2064 1HD1 LEU A 121       4.871 -11.591  -7.754  1.00  2.930          H  
ATOM   2065 2HD1 LEU A 121       4.214 -10.811  -9.191  1.00  2.930          H  
ATOM   2066 3HD1 LEU A 121       4.780 -12.481  -9.282  1.00  2.930          H  
ATOM   2067 1HD2 LEU A 121       7.304 -12.098  -7.594  1.00  2.930          H  
ATOM   2068 2HD2 LEU A 121       7.192 -13.012  -9.112  1.00  2.930          H  
ATOM   2069 3HD2 LEU A 121       8.392 -11.741  -8.924  1.00  2.930          H  
ATOM   2070  N   LYS A 122       6.881  -9.777 -13.671  1.00  1.950          N  
ATOM   2071  CA  LYS A 122       6.747  -9.968 -15.129  1.00  2.000          C  
ATOM   2072  C   LYS A 122       6.122 -11.300 -15.559  1.00  1.880          C  
ATOM   2073  O   LYS A 122       6.625 -11.972 -16.460  1.00  1.850          O  
ATOM   2074  CB  LYS A 122       8.113  -9.839 -15.813  1.00  2.780          C  
ATOM   2075  CG  LYS A 122       8.788  -8.501 -15.609  1.00  2.780          C  
ATOM   2076  CD  LYS A 122      10.105  -8.412 -16.350  1.00  2.780          C  
ATOM   2077  CE  LYS A 122      10.781  -7.074 -16.094  1.00  2.780          C  
ATOM   2078  NZ  LYS A 122      12.103  -6.970 -16.784  1.00  2.780          N  
ATOM   2079  H   LYS A 122       6.355  -9.013 -13.230  1.00  2.340          H  
ATOM   2080  HA  LYS A 122       6.103  -9.169 -15.500  1.00  2.400          H  
ATOM   2081 1HB  LYS A 122       8.786 -10.617 -15.464  1.00  3.340          H  
ATOM   2082 2HB  LYS A 122       7.989  -9.978 -16.885  1.00  3.340          H  
ATOM   2083 1HG  LYS A 122       8.124  -7.707 -15.946  1.00  3.340          H  
ATOM   2084 2HG  LYS A 122       8.973  -8.357 -14.548  1.00  3.340          H  
ATOM   2085 1HD  LYS A 122      10.760  -9.215 -16.010  1.00  3.340          H  
ATOM   2086 2HD  LYS A 122       9.931  -8.532 -17.417  1.00  3.340          H  
ATOM   2087 1HE  LYS A 122      10.131  -6.275 -16.448  1.00  3.340          H  
ATOM   2088 2HE  LYS A 122      10.930  -6.955 -15.018  1.00  3.340          H  
ATOM   2089 1HZ  LYS A 122      12.516  -6.069 -16.586  1.00  3.340          H  
ATOM   2090 2HZ  LYS A 122      12.717  -7.701 -16.451  1.00  3.340          H  
ATOM   2091 3HZ  LYS A 122      11.974  -7.067 -17.781  1.00  3.340          H  
ATOM   2092  N   ILE A 123       5.018 -11.659 -14.935  1.00  1.860          N  
ATOM   2093  CA  ILE A 123       4.291 -12.893 -15.211  1.00  1.830          C  
ATOM   2094  C   ILE A 123       3.139 -12.684 -16.200  1.00  1.890          C  
ATOM   2095  O   ILE A 123       2.490 -11.645 -16.222  1.00  1.930          O  
ATOM   2096  CB  ILE A 123       3.753 -13.529 -13.918  1.00  2.570          C  
ATOM   2097  CG1 ILE A 123       4.897 -13.686 -12.882  1.00  2.570          C  
ATOM   2098  CG2 ILE A 123       3.133 -14.847 -14.248  1.00  2.570          C  
ATOM   2099  CD1 ILE A 123       6.107 -14.495 -13.282  1.00  2.570          C  
ATOM   2100  H   ILE A 123       4.688 -11.047 -14.210  1.00  2.230          H  
ATOM   2101  HA  ILE A 123       4.975 -13.597 -15.678  1.00  2.200          H  
ATOM   2102  HB  ILE A 123       3.001 -12.918 -13.473  1.00  3.090          H  
ATOM   2103 1HG1 ILE A 123       5.230 -12.703 -12.647  1.00  3.090          H  
ATOM   2104 2HG1 ILE A 123       4.480 -14.134 -11.982  1.00  3.090          H  
ATOM   2105 1HG2 ILE A 123       2.770 -15.322 -13.400  1.00  3.090          H  
ATOM   2106 2HG2 ILE A 123       2.301 -14.725 -14.918  1.00  3.090          H  
ATOM   2107 3HG2 ILE A 123       3.867 -15.492 -14.713  1.00  3.090          H  
ATOM   2108 1HD1 ILE A 123       6.819 -14.496 -12.456  1.00  3.090          H  
ATOM   2109 2HD1 ILE A 123       5.826 -15.511 -13.508  1.00  3.090          H  
ATOM   2110 3HD1 ILE A 123       6.590 -14.052 -14.152  1.00  3.090          H  
ATOM   2111  N   ASN A 124       2.956 -13.637 -17.092  1.00  1.920          N  
ATOM   2112  CA  ASN A 124       1.877 -13.580 -18.056  1.00  1.970          C  
ATOM   2113  C   ASN A 124       0.472 -13.571 -17.427  1.00  1.820          C  
ATOM   2114  O   ASN A 124       0.198 -14.216 -16.401  1.00  1.760          O  
ATOM   2115  CB  ASN A 124       2.000 -14.746 -19.016  1.00  2.740          C  
ATOM   2116  CG  ASN A 124       3.166 -14.595 -19.941  1.00  2.740          C  
ATOM   2117  OD1 ASN A 124       3.503 -13.472 -20.341  1.00  2.740          O  
ATOM   2118  ND2 ASN A 124       3.802 -15.681 -20.289  1.00  2.740          N  
ATOM   2119  H   ASN A 124       3.554 -14.451 -17.068  1.00  2.300          H  
ATOM   2120  HA  ASN A 124       1.977 -12.650 -18.618  1.00  2.360          H  
ATOM   2121 1HB  ASN A 124       2.120 -15.676 -18.448  1.00  3.290          H  
ATOM   2122 2HB  ASN A 124       1.087 -14.838 -19.604  1.00  3.290          H  
ATOM   2123 1HD2 ASN A 124       4.593 -15.630 -20.897  1.00  3.290          H  
ATOM   2124 2HD2 ASN A 124       3.528 -16.611 -19.945  1.00  3.290          H  
ATOM   2125  N   SER A 125      -0.431 -12.868 -18.117  1.00  1.820          N  
ATOM   2126  CA  SER A 125      -1.857 -12.776 -17.796  1.00  1.790          C  
ATOM   2127  C   SER A 125      -2.258 -12.250 -16.414  1.00  1.630          C  
ATOM   2128  O   SER A 125      -3.050 -12.893 -15.729  1.00  1.630          O  
ATOM   2129  CB  SER A 125      -2.512 -14.134 -18.012  1.00  2.520          C  
ATOM   2130  OG  SER A 125      -2.395 -14.544 -19.353  1.00  2.520          O  
ATOM   2131  H   SER A 125      -0.107 -12.375 -18.936  1.00  2.180          H  
ATOM   2132  HA  SER A 125      -2.296 -12.093 -18.524  1.00  2.150          H  
ATOM   2133 1HB  SER A 125      -2.053 -14.875 -17.361  1.00  3.020          H  
ATOM   2134 2HB  SER A 125      -3.567 -14.076 -17.742  1.00  3.020          H  
ATOM   2135  HG  SER A 125      -2.798 -15.414 -19.399  1.00  3.020          H  
ATOM   2136  N   PHE A 126      -1.766 -11.069 -16.014  1.00  1.530          N  
ATOM   2137  CA  PHE A 126      -2.205 -10.514 -14.726  1.00  1.450          C  
ATOM   2138  C   PHE A 126      -3.640  -9.975 -14.906  1.00  1.440          C  
ATOM   2139  O   PHE A 126      -3.869  -9.110 -15.758  1.00  1.550          O  
ATOM   2140  CB  PHE A 126      -1.317  -9.350 -14.231  1.00  2.060          C  
ATOM   2141  CG  PHE A 126       0.106  -9.696 -13.776  1.00  2.060          C  
ATOM   2142  CD1 PHE A 126       1.202  -9.334 -14.532  1.00  2.060          C  
ATOM   2143  CD2 PHE A 126       0.339 -10.367 -12.599  1.00  2.060          C  
ATOM   2144  CE1 PHE A 126       2.482  -9.631 -14.113  1.00  2.060          C  
ATOM   2145  CE2 PHE A 126       1.630 -10.693 -12.194  1.00  2.060          C  
ATOM   2146  CZ  PHE A 126       2.690 -10.317 -12.942  1.00  2.060          C  
ATOM   2147  H   PHE A 126      -1.098 -10.587 -16.593  1.00  1.840          H  
ATOM   2148  HA  PHE A 126      -2.187 -11.292 -13.994  1.00  1.740          H  
ATOM   2149 1HB  PHE A 126      -1.242  -8.606 -15.020  1.00  2.470          H  
ATOM   2150 2HB  PHE A 126      -1.822  -8.865 -13.391  1.00  2.470          H  
ATOM   2151  HD1 PHE A 126       1.054  -8.796 -15.465  1.00  2.470          H  
ATOM   2152  HD2 PHE A 126      -0.515 -10.647 -11.976  1.00  2.470          H  
ATOM   2153  HE1 PHE A 126       3.325  -9.324 -14.725  1.00  2.470          H  
ATOM   2154  HE2 PHE A 126       1.804 -11.225 -11.260  1.00  2.470          H  
ATOM   2155  HZ  PHE A 126       3.690 -10.550 -12.602  1.00  2.470          H  
ATOM   2156  N   LYS A 127      -4.604 -10.499 -14.128  1.00  1.350          N  
ATOM   2157  CA  LYS A 127      -6.030 -10.114 -14.278  1.00  1.350          C  
ATOM   2158  C   LYS A 127      -6.834  -9.979 -12.967  1.00  1.230          C  
ATOM   2159  O   LYS A 127      -6.543 -10.630 -11.969  1.00  1.140          O  
ATOM   2160  CB  LYS A 127      -6.750 -11.114 -15.193  1.00  1.890          C  
ATOM   2161  CG  LYS A 127      -6.225 -11.166 -16.622  1.00  1.890          C  
ATOM   2162  CD  LYS A 127      -7.037 -12.108 -17.484  1.00  1.890          C  
ATOM   2163  CE  LYS A 127      -6.496 -12.148 -18.909  1.00  1.890          C  
ATOM   2164  NZ  LYS A 127      -7.297 -13.054 -19.788  1.00  1.890          N  
ATOM   2165  H   LYS A 127      -4.300 -11.212 -13.455  1.00  1.620          H  
ATOM   2166  HA  LYS A 127      -6.055  -9.139 -14.764  1.00  1.620          H  
ATOM   2167 1HB  LYS A 127      -6.658 -12.106 -14.782  1.00  2.270          H  
ATOM   2168 2HB  LYS A 127      -7.813 -10.875 -15.228  1.00  2.270          H  
ATOM   2169 1HG  LYS A 127      -6.226 -10.165 -17.054  1.00  2.270          H  
ATOM   2170 2HG  LYS A 127      -5.204 -11.534 -16.612  1.00  2.270          H  
ATOM   2171 1HD  LYS A 127      -6.992 -13.112 -17.058  1.00  2.270          H  
ATOM   2172 2HD  LYS A 127      -8.077 -11.784 -17.503  1.00  2.270          H  
ATOM   2173 1HE  LYS A 127      -6.517 -11.142 -19.326  1.00  2.270          H  
ATOM   2174 2HE  LYS A 127      -5.462 -12.499 -18.885  1.00  2.270          H  
ATOM   2175 1HZ  LYS A 127      -6.905 -13.053 -20.721  1.00  2.270          H  
ATOM   2176 2HZ  LYS A 127      -7.275 -13.994 -19.418  1.00  2.270          H  
ATOM   2177 3HZ  LYS A 127      -8.253 -12.731 -19.826  1.00  2.270          H  
ATOM   2178  N   LYS A 128      -7.900  -9.168 -12.978  1.00  1.300          N  
ATOM   2179  CA  LYS A 128      -8.732  -8.994 -11.772  1.00  1.240          C  
ATOM   2180  C   LYS A 128      -9.395 -10.285 -11.308  1.00  1.220          C  
ATOM   2181  O   LYS A 128      -9.747 -11.144 -12.120  1.00  1.350          O  
ATOM   2182  CB  LYS A 128      -9.803  -7.918 -11.979  1.00  1.760          C  
ATOM   2183  CG  LYS A 128      -9.284  -6.483 -12.167  1.00  1.760          C  
ATOM   2184  CD  LYS A 128      -8.574  -6.018 -10.895  1.00  1.760          C  
ATOM   2185  CE  LYS A 128      -8.341  -4.522 -10.832  1.00  1.760          C  
ATOM   2186  NZ  LYS A 128      -7.300  -4.062 -11.756  1.00  1.760          N  
ATOM   2187  H   LYS A 128      -8.126  -8.660 -13.821  1.00  1.560          H  
ATOM   2188  HA  LYS A 128      -8.083  -8.680 -10.957  1.00  1.490          H  
ATOM   2189 1HB  LYS A 128     -10.410  -8.174 -12.845  1.00  2.110          H  
ATOM   2190 2HB  LYS A 128     -10.466  -7.911 -11.111  1.00  2.110          H  
ATOM   2191 1HG  LYS A 128      -8.589  -6.454 -13.000  1.00  2.110          H  
ATOM   2192 2HG  LYS A 128     -10.121  -5.815 -12.376  1.00  2.110          H  
ATOM   2193 1HD  LYS A 128      -9.124  -6.342 -10.018  1.00  2.110          H  
ATOM   2194 2HD  LYS A 128      -7.589  -6.478 -10.857  1.00  2.110          H  
ATOM   2195 1HE  LYS A 128      -9.269  -4.003 -11.064  1.00  2.110          H  
ATOM   2196 2HE  LYS A 128      -8.042  -4.270  -9.810  1.00  2.110          H  
ATOM   2197 1HZ  LYS A 128      -7.199  -3.066 -11.618  1.00  2.110          H  
ATOM   2198 2HZ  LYS A 128      -6.429  -4.527 -11.533  1.00  2.110          H  
ATOM   2199 3HZ  LYS A 128      -7.555  -4.262 -12.708  1.00  2.110          H  
ATOM   2200  N   TYR A 129      -9.593 -10.405  -9.988  1.00  1.140          N  
ATOM   2201  CA  TYR A 129     -10.132 -11.618  -9.392  1.00  1.240          C  
ATOM   2202  C   TYR A 129     -11.405 -11.444  -8.545  1.00  1.390          C  
ATOM   2203  O   TYR A 129     -11.520 -12.008  -7.456  1.00  1.560          O  
ATOM   2204  CB  TYR A 129      -9.002 -12.273  -8.587  1.00  1.700          C  
ATOM   2205  CG  TYR A 129      -9.309 -13.617  -7.980  1.00  1.700          C  
ATOM   2206  CD1 TYR A 129      -9.840 -14.648  -8.750  1.00  1.700          C  
ATOM   2207  CD2 TYR A 129      -9.015 -13.832  -6.643  1.00  1.700          C  
ATOM   2208  CE1 TYR A 129     -10.078 -15.876  -8.169  1.00  1.700          C  
ATOM   2209  CE2 TYR A 129      -9.251 -15.054  -6.075  1.00  1.700          C  
ATOM   2210  CZ  TYR A 129      -9.776 -16.071  -6.826  1.00  1.700          C  
ATOM   2211  OH  TYR A 129     -10.004 -17.286  -6.253  1.00  1.700          O  
ATOM   2212  H   TYR A 129      -9.334  -9.640  -9.349  1.00  1.370          H  
ATOM   2213  HA  TYR A 129     -10.394 -12.287 -10.209  1.00  1.490          H  
ATOM   2214 1HB  TYR A 129      -8.124 -12.383  -9.226  1.00  2.040          H  
ATOM   2215 2HB  TYR A 129      -8.714 -11.597  -7.781  1.00  2.040          H  
ATOM   2216  HD1 TYR A 129     -10.065 -14.499  -9.802  1.00  2.040          H  
ATOM   2217  HD2 TYR A 129      -8.589 -13.028  -6.044  1.00  2.040          H  
ATOM   2218  HE1 TYR A 129     -10.492 -16.690  -8.762  1.00  2.040          H  
ATOM   2219  HE2 TYR A 129      -9.014 -15.218  -5.034  1.00  2.040          H  
ATOM   2220  HH  TYR A 129     -10.221 -17.918  -6.938  1.00  2.040          H  
ATOM   2221  N   GLY A 130     -12.370 -10.663  -9.029  1.00  1.900          N  
ATOM   2222  CA  GLY A 130     -13.612 -10.502  -8.274  1.00  2.210          C  
ATOM   2223  C   GLY A 130     -14.586  -9.492  -8.880  1.00  1.970          C  
ATOM   2224  O   GLY A 130     -14.228  -8.682  -9.739  1.00  2.060          O  
ATOM   2225  H   GLY A 130     -12.251 -10.208  -9.923  1.00  2.280          H  
ATOM   2226 1HA  GLY A 130     -14.104 -11.472  -8.193  1.00  2.650          H  
ATOM   2227 2HA  GLY A 130     -13.365 -10.196  -7.257  1.00  2.650          H  
ATOM   2228  N   LYS A 131     -15.824  -9.514  -8.370  1.00  2.180          N  
ATOM   2229  CA  LYS A 131     -16.918  -8.637  -8.819  1.00  2.440          C  
ATOM   2230  C   LYS A 131     -16.651  -7.166  -8.533  1.00  2.300          C  
ATOM   2231  O   LYS A 131     -17.232  -6.279  -9.155  1.00  2.450          O  
ATOM   2232  CB  LYS A 131     -18.241  -9.032  -8.143  1.00  3.310          C  
ATOM   2233  CG  LYS A 131     -18.336  -8.662  -6.642  1.00  3.310          C  
ATOM   2234  CD  LYS A 131     -19.665  -9.081  -6.017  1.00  3.310          C  
ATOM   2235  CE  LYS A 131     -19.740  -8.719  -4.505  1.00  3.310          C  
ATOM   2236  NZ  LYS A 131     -19.787  -7.220  -4.243  1.00  3.310          N  
ATOM   2237  H   LYS A 131     -16.025 -10.205  -7.659  1.00  2.620          H  
ATOM   2238  HA  LYS A 131     -17.027  -8.753  -9.899  1.00  2.930          H  
ATOM   2239 1HB  LYS A 131     -19.068  -8.542  -8.657  1.00  3.970          H  
ATOM   2240 2HB  LYS A 131     -18.390 -10.107  -8.234  1.00  3.970          H  
ATOM   2241 1HG  LYS A 131     -17.513  -9.105  -6.083  1.00  3.970          H  
ATOM   2242 2HG  LYS A 131     -18.273  -7.586  -6.548  1.00  3.970          H  
ATOM   2243 1HD  LYS A 131     -20.479  -8.577  -6.538  1.00  3.970          H  
ATOM   2244 2HD  LYS A 131     -19.797 -10.156  -6.127  1.00  3.970          H  
ATOM   2245 1HE  LYS A 131     -20.636  -9.173  -4.087  1.00  3.970          H  
ATOM   2246 2HE  LYS A 131     -18.866  -9.130  -3.999  1.00  3.970          H  
ATOM   2247 1HZ  LYS A 131     -19.838  -7.060  -3.252  1.00  3.970          H  
ATOM   2248 2HZ  LYS A 131     -18.935  -6.734  -4.600  1.00  3.970          H  
ATOM   2249 3HZ  LYS A 131     -20.593  -6.820  -4.687  1.00  3.970          H  
ATOM   2250  N   ASP A 132     -15.765  -6.923  -7.579  1.00  2.340          N  
ATOM   2251  CA  ASP A 132     -15.432  -5.587  -7.127  1.00  2.460          C  
ATOM   2252  C   ASP A 132     -14.224  -5.024  -7.864  1.00  1.960          C  
ATOM   2253  O   ASP A 132     -13.736  -3.947  -7.523  1.00  2.270          O  
ATOM   2254  CB  ASP A 132     -15.149  -5.626  -5.625  1.00  3.400          C  
ATOM   2255  CG  ASP A 132     -16.388  -6.039  -4.785  1.00  3.400          C  
ATOM   2256  OD1 ASP A 132     -17.511  -5.734  -5.149  1.00  3.400          O  
ATOM   2257  OD2 ASP A 132     -16.198  -6.708  -3.804  1.00  3.400          O  
ATOM   2258  H   ASP A 132     -15.336  -7.716  -7.130  1.00  2.810          H  
ATOM   2259  HA  ASP A 132     -16.286  -4.935  -7.315  1.00  2.950          H  
ATOM   2260 1HB  ASP A 132     -14.335  -6.324  -5.422  1.00  4.080          H  
ATOM   2261 2HB  ASP A 132     -14.813  -4.639  -5.290  1.00  4.080          H  
ATOM   2262  N   LYS A 133     -13.719  -5.760  -8.863  1.00  1.640          N  
ATOM   2263  CA  LYS A 133     -12.547  -5.344  -9.626  1.00  1.630          C  
ATOM   2264  C   LYS A 133     -11.334  -5.131  -8.729  1.00  1.500          C  
ATOM   2265  O   LYS A 133     -10.619  -4.139  -8.870  1.00  1.730          O  
ATOM   2266  CB  LYS A 133     -12.831  -4.066 -10.425  1.00  2.290          C  
ATOM   2267  CG  LYS A 133     -13.962  -4.189 -11.432  1.00  2.290          C  
ATOM   2268  CD  LYS A 133     -14.125  -2.901 -12.230  1.00  2.290          C  
ATOM   2269  CE  LYS A 133     -15.283  -2.993 -13.215  1.00  2.290          C  
ATOM   2270  NZ  LYS A 133     -15.470  -1.722 -13.979  1.00  2.290          N  
ATOM   2271  H   LYS A 133     -14.151  -6.653  -9.116  1.00  1.970          H  
ATOM   2272  HA  LYS A 133     -12.303  -6.142 -10.329  1.00  1.960          H  
ATOM   2273 1HB  LYS A 133     -13.061  -3.241  -9.755  1.00  2.740          H  
ATOM   2274 2HB  LYS A 133     -11.935  -3.787 -10.978  1.00  2.740          H  
ATOM   2275 1HG  LYS A 133     -13.751  -5.014 -12.110  1.00  2.740          H  
ATOM   2276 2HG  LYS A 133     -14.893  -4.405 -10.903  1.00  2.740          H  
ATOM   2277 1HD  LYS A 133     -14.306  -2.073 -11.542  1.00  2.740          H  
ATOM   2278 2HD  LYS A 133     -13.205  -2.698 -12.778  1.00  2.740          H  
ATOM   2279 1HE  LYS A 133     -15.088  -3.801 -13.919  1.00  2.740          H  
ATOM   2280 2HE  LYS A 133     -16.198  -3.214 -12.667  1.00  2.740          H  
ATOM   2281 1HZ  LYS A 133     -16.245  -1.825 -14.619  1.00  2.740          H  
ATOM   2282 2HZ  LYS A 133     -15.662  -0.965 -13.337  1.00  2.740          H  
ATOM   2283 3HZ  LYS A 133     -14.630  -1.513 -14.501  1.00  2.740          H  
ATOM   2284  N   GLU A 134     -11.101  -6.076  -7.815  1.00  1.520          N  
ATOM   2285  CA  GLU A 134      -9.972  -6.032  -6.885  1.00  1.640          C  
ATOM   2286  C   GLU A 134      -9.002  -7.208  -7.080  1.00  1.490          C  
ATOM   2287  O   GLU A 134      -9.363  -8.246  -7.667  1.00  1.890          O  
ATOM   2288  CB  GLU A 134     -10.461  -5.988  -5.429  1.00  2.250          C  
ATOM   2289  CG  GLU A 134     -11.278  -4.736  -5.077  1.00  2.250          C  
ATOM   2290  CD  GLU A 134     -11.651  -4.624  -3.607  1.00  2.250          C  
ATOM   2291  OE1 GLU A 134     -11.218  -5.446  -2.831  1.00  2.250          O  
ATOM   2292  OE2 GLU A 134     -12.392  -3.725  -3.278  1.00  2.250          O  
ATOM   2293  H   GLU A 134     -11.739  -6.854  -7.764  1.00  1.820          H  
ATOM   2294  HA  GLU A 134      -9.409  -5.114  -7.066  1.00  1.970          H  
ATOM   2295 1HB  GLU A 134     -11.075  -6.864  -5.223  1.00  2.700          H  
ATOM   2296 2HB  GLU A 134      -9.601  -6.023  -4.758  1.00  2.700          H  
ATOM   2297 1HG  GLU A 134     -10.699  -3.857  -5.364  1.00  2.700          H  
ATOM   2298 2HG  GLU A 134     -12.179  -4.740  -5.669  1.00  2.700          H  
ATOM   2299  N   SER A 135      -7.776  -6.998  -6.584  1.00  1.170          N  
ATOM   2300  CA  SER A 135      -6.650  -7.931  -6.584  1.00  1.160          C  
ATOM   2301  C   SER A 135      -6.283  -8.454  -7.951  1.00  0.970          C  
ATOM   2302  O   SER A 135      -6.840  -8.007  -8.951  1.00  1.290          O  
ATOM   2303  CB  SER A 135      -6.923  -9.104  -5.690  1.00  1.630          C  
ATOM   2304  OG  SER A 135      -5.779  -9.884  -5.612  1.00  1.630          O  
ATOM   2305  H   SER A 135      -7.610  -6.092  -6.122  1.00  1.400          H  
ATOM   2306  HA  SER A 135      -5.813  -7.404  -6.173  1.00  1.390          H  
ATOM   2307 1HB  SER A 135      -7.205  -8.753  -4.703  1.00  1.950          H  
ATOM   2308 2HB  SER A 135      -7.750  -9.695  -6.082  1.00  1.950          H  
ATOM   2309  HG  SER A 135      -5.893 -10.467  -4.844  1.00  1.950          H  
ATOM   2310  N   ASN A 136      -5.308  -9.367  -8.038  1.00  0.900          N  
ATOM   2311  CA  ASN A 136      -5.066  -9.961  -9.361  1.00  0.940          C  
ATOM   2312  C   ASN A 136      -4.347 -11.325  -9.385  1.00  0.920          C  
ATOM   2313  O   ASN A 136      -3.423 -11.622  -8.609  1.00  0.910          O  
ATOM   2314  CB  ASN A 136      -4.467  -8.968 -10.373  1.00  1.300          C  
ATOM   2315  CG  ASN A 136      -3.182  -8.378 -10.063  1.00  1.300          C  
ATOM   2316  OD1 ASN A 136      -2.146  -8.981 -10.333  1.00  1.300          O  
ATOM   2317  ND2 ASN A 136      -3.192  -7.184  -9.532  1.00  1.300          N  
ATOM   2318  H   ASN A 136      -4.802  -9.669  -7.187  1.00  1.080          H  
ATOM   2319  HA  ASN A 136      -6.054 -10.178  -9.754  1.00  1.130          H  
ATOM   2320 1HB  ASN A 136      -4.322  -9.510 -11.304  1.00  1.560          H  
ATOM   2321 2HB  ASN A 136      -5.165  -8.173 -10.603  1.00  1.560          H  
ATOM   2322 1HD2 ASN A 136      -2.339  -6.711  -9.324  1.00  1.560          H  
ATOM   2323 2HD2 ASN A 136      -4.054  -6.711  -9.340  1.00  1.560          H  
ATOM   2324  N   LEU A 137      -4.794 -12.131 -10.347  1.00  0.990          N  
ATOM   2325  CA  LEU A 137      -4.321 -13.480 -10.643  1.00  1.040          C  
ATOM   2326  C   LEU A 137      -3.258 -13.487 -11.711  1.00  1.190          C  
ATOM   2327  O   LEU A 137      -3.254 -12.605 -12.562  1.00  1.290          O  
ATOM   2328  CB  LEU A 137      -5.519 -14.292 -11.123  1.00  1.440          C  
ATOM   2329  CG  LEU A 137      -6.171 -13.882 -12.435  1.00  1.440          C  
ATOM   2330  CD1 LEU A 137      -5.705 -14.797 -13.567  1.00  1.440          C  
ATOM   2331  CD2 LEU A 137      -7.675 -13.898 -12.250  1.00  1.440          C  
ATOM   2332  H   LEU A 137      -5.538 -11.744 -10.927  1.00  1.190          H  
ATOM   2333  HA  LEU A 137      -3.914 -13.918  -9.737  1.00  1.250          H  
ATOM   2334 1HB  LEU A 137      -5.252 -15.352 -11.161  1.00  1.720          H  
ATOM   2335 2HB  LEU A 137      -6.284 -14.137 -10.401  1.00  1.720          H  
ATOM   2336  HG  LEU A 137      -5.863 -12.888 -12.693  1.00  1.720          H  
ATOM   2337 1HD1 LEU A 137      -6.171 -14.488 -14.498  1.00  1.720          H  
ATOM   2338 2HD1 LEU A 137      -4.627 -14.754 -13.690  1.00  1.720          H  
ATOM   2339 3HD1 LEU A 137      -6.003 -15.816 -13.329  1.00  1.720          H  
ATOM   2340 1HD2 LEU A 137      -8.161 -13.581 -13.173  1.00  1.720          H  
ATOM   2341 2HD2 LEU A 137      -8.006 -14.902 -11.989  1.00  1.720          H  
ATOM   2342 3HD2 LEU A 137      -7.949 -13.208 -11.458  1.00  1.720          H  
ATOM   2343  N   PHE A 138      -2.407 -14.514 -11.731  1.00  1.240          N  
ATOM   2344  CA  PHE A 138      -1.408 -14.688 -12.789  1.00  1.420          C  
ATOM   2345  C   PHE A 138      -0.901 -16.115 -12.978  1.00  1.430          C  
ATOM   2346  O   PHE A 138      -1.019 -16.967 -12.090  1.00  1.340          O  
ATOM   2347  CB  PHE A 138      -0.289 -13.692 -12.565  1.00  1.920          C  
ATOM   2348  CG  PHE A 138       0.403 -13.663 -11.175  1.00  1.920          C  
ATOM   2349  CD1 PHE A 138       1.574 -14.340 -10.879  1.00  1.920          C  
ATOM   2350  CD2 PHE A 138      -0.151 -12.888 -10.163  1.00  1.920          C  
ATOM   2351  CE1 PHE A 138       2.176 -14.225  -9.643  1.00  1.920          C  
ATOM   2352  CE2 PHE A 138       0.431 -12.785  -8.943  1.00  1.920          C  
ATOM   2353  CZ  PHE A 138       1.601 -13.441  -8.669  1.00  1.920          C  
ATOM   2354  H   PHE A 138      -2.450 -15.186 -10.962  1.00  1.490          H  
ATOM   2355  HA  PHE A 138      -1.884 -14.400 -13.732  1.00  1.700          H  
ATOM   2356 1HB  PHE A 138       0.473 -13.834 -13.327  1.00  2.300          H  
ATOM   2357 2HB  PHE A 138      -0.707 -12.747 -12.742  1.00  2.300          H  
ATOM   2358  HD1 PHE A 138       2.022 -14.952 -11.598  1.00  2.300          H  
ATOM   2359  HD2 PHE A 138      -1.073 -12.338 -10.352  1.00  2.300          H  
ATOM   2360  HE1 PHE A 138       3.105 -14.766  -9.440  1.00  2.300          H  
ATOM   2361  HE2 PHE A 138      -0.039 -12.170  -8.201  1.00  2.300          H  
ATOM   2362  HZ  PHE A 138       2.068 -13.349  -7.689  1.00  2.300          H  
ATOM   2363  N   TYR A 139      -0.302 -16.392 -14.146  1.00  1.570          N  
ATOM   2364  CA  TYR A 139       0.173 -17.757 -14.374  1.00  1.660          C  
ATOM   2365  C   TYR A 139       1.611 -17.914 -14.790  1.00  1.760          C  
ATOM   2366  O   TYR A 139       2.135 -17.176 -15.625  1.00  1.870          O  
ATOM   2367  CB  TYR A 139      -0.700 -18.441 -15.430  1.00  2.290          C  
ATOM   2368  CG  TYR A 139      -2.111 -18.642 -14.980  1.00  2.290          C  
ATOM   2369  CD1 TYR A 139      -3.084 -17.687 -15.214  1.00  2.290          C  
ATOM   2370  CD2 TYR A 139      -2.422 -19.787 -14.302  1.00  2.290          C  
ATOM   2371  CE1 TYR A 139      -4.360 -17.895 -14.746  1.00  2.290          C  
ATOM   2372  CE2 TYR A 139      -3.682 -19.989 -13.839  1.00  2.290          C  
ATOM   2373  CZ  TYR A 139      -4.657 -19.053 -14.043  1.00  2.290          C  
ATOM   2374  OH  TYR A 139      -5.925 -19.245 -13.510  1.00  2.290          O  
ATOM   2375  H   TYR A 139      -0.180 -15.671 -14.873  1.00  1.880          H  
ATOM   2376  HA  TYR A 139       0.067 -18.311 -13.441  1.00  1.990          H  
ATOM   2377 1HB  TYR A 139      -0.709 -17.839 -16.341  1.00  2.750          H  
ATOM   2378 2HB  TYR A 139      -0.273 -19.414 -15.679  1.00  2.750          H  
ATOM   2379  HD1 TYR A 139      -2.840 -16.772 -15.753  1.00  2.750          H  
ATOM   2380  HD2 TYR A 139      -1.654 -20.525 -14.120  1.00  2.750          H  
ATOM   2381  HE1 TYR A 139      -5.122 -17.151 -14.915  1.00  2.750          H  
ATOM   2382  HE2 TYR A 139      -3.916 -20.892 -13.294  1.00  2.750          H  
ATOM   2383  HH  TYR A 139      -5.858 -19.792 -12.675  1.00  2.750          H  
ATOM   2384  N   LEU A 140       2.200 -18.986 -14.290  1.00  1.800          N  
ATOM   2385  CA  LEU A 140       3.545 -19.365 -14.669  1.00  1.970          C  
ATOM   2386  C   LEU A 140       3.474 -20.357 -15.814  1.00  2.110          C  
ATOM   2387  O   LEU A 140       2.748 -21.348 -15.754  1.00  2.080          O  
ATOM   2388  CB  LEU A 140       4.271 -19.941 -13.444  1.00  2.690          C  
ATOM   2389  CG  LEU A 140       5.030 -18.942 -12.474  1.00  2.690          C  
ATOM   2390  CD1 LEU A 140       6.331 -18.493 -13.101  1.00  2.690          C  
ATOM   2391  CD2 LEU A 140       4.188 -17.711 -12.212  1.00  2.690          C  
ATOM   2392  H   LEU A 140       1.685 -19.537 -13.587  1.00  2.160          H  
ATOM   2393  HA  LEU A 140       4.073 -18.488 -15.030  1.00  2.360          H  
ATOM   2394 1HB  LEU A 140       3.543 -20.489 -12.838  1.00  3.230          H  
ATOM   2395 2HB  LEU A 140       5.000 -20.652 -13.795  1.00  3.230          H  
ATOM   2396  HG  LEU A 140       5.241 -19.450 -11.549  1.00  3.230          H  
ATOM   2397 1HD1 LEU A 140       6.849 -17.819 -12.419  1.00  3.230          H  
ATOM   2398 2HD1 LEU A 140       6.957 -19.367 -13.292  1.00  3.230          H  
ATOM   2399 3HD1 LEU A 140       6.138 -17.979 -14.036  1.00  3.230          H  
ATOM   2400 1HD2 LEU A 140       4.713 -17.038 -11.535  1.00  3.230          H  
ATOM   2401 2HD2 LEU A 140       4.014 -17.217 -13.131  1.00  3.230          H  
ATOM   2402 3HD2 LEU A 140       3.253 -17.981 -11.792  1.00  3.230          H  
ATOM   2403  N   ASP A 141       4.253 -20.084 -16.869  1.00  2.320          N  
ATOM   2404  CA  ASP A 141       4.267 -20.911 -18.078  1.00  2.490          C  
ATOM   2405  C   ASP A 141       4.653 -22.346 -17.750  1.00  2.370          C  
ATOM   2406  O   ASP A 141       4.122 -23.297 -18.328  1.00  2.660          O  
ATOM   2407  CB  ASP A 141       5.276 -20.356 -19.078  1.00  3.420          C  
ATOM   2408  CG  ASP A 141       4.890 -18.991 -19.670  1.00  3.420          C  
ATOM   2409  OD1 ASP A 141       3.774 -18.534 -19.513  1.00  3.420          O  
ATOM   2410  OD2 ASP A 141       5.748 -18.405 -20.271  1.00  3.420          O  
ATOM   2411  H   ASP A 141       4.810 -19.240 -16.850  1.00  2.780          H  
ATOM   2412  HA  ASP A 141       3.269 -20.906 -18.518  1.00  2.990          H  
ATOM   2413 1HB  ASP A 141       6.249 -20.264 -18.597  1.00  4.100          H  
ATOM   2414 2HB  ASP A 141       5.390 -21.067 -19.897  1.00  4.100          H  
ATOM   2415  N   GLN A 142       5.577 -22.479 -16.808  1.00  2.300          N  
ATOM   2416  CA  GLN A 142       6.062 -23.755 -16.323  1.00  2.270          C  
ATOM   2417  C   GLN A 142       5.999 -23.661 -14.818  1.00  2.280          C  
ATOM   2418  O   GLN A 142       6.315 -22.619 -14.250  1.00  2.580          O  
ATOM   2419  CB  GLN A 142       7.504 -24.017 -16.775  1.00  3.190          C  
ATOM   2420  CG  GLN A 142       7.710 -24.092 -18.288  1.00  3.190          C  
ATOM   2421  CD  GLN A 142       7.125 -25.350 -18.886  1.00  3.190          C  
ATOM   2422  OE1 GLN A 142       7.053 -26.382 -18.210  1.00  3.190          O  
ATOM   2423  NE2 GLN A 142       6.711 -25.282 -20.146  1.00  3.190          N  
ATOM   2424  H   GLN A 142       5.971 -21.638 -16.411  1.00  2.760          H  
ATOM   2425  HA  GLN A 142       5.405 -24.558 -16.656  1.00  2.720          H  
ATOM   2426 1HB  GLN A 142       8.147 -23.226 -16.391  1.00  3.830          H  
ATOM   2427 2HB  GLN A 142       7.852 -24.953 -16.338  1.00  3.830          H  
ATOM   2428 1HG  GLN A 142       7.234 -23.237 -18.760  1.00  3.830          H  
ATOM   2429 2HG  GLN A 142       8.778 -24.082 -18.496  1.00  3.830          H  
ATOM   2430 1HE2 GLN A 142       6.315 -26.089 -20.587  1.00  3.830          H  
ATOM   2431 2HE2 GLN A 142       6.786 -24.425 -20.654  1.00  3.830          H  
ATOM   2432  N   LYS A 143       5.652 -24.744 -14.151  1.00  2.200          N  
ATOM   2433  CA  LYS A 143       5.557 -24.666 -12.705  1.00  2.400          C  
ATOM   2434  C   LYS A 143       6.864 -24.257 -12.039  1.00  2.230          C  
ATOM   2435  O   LYS A 143       7.942 -24.750 -12.382  1.00  2.260          O  
ATOM   2436  CB  LYS A 143       5.043 -25.963 -12.111  1.00  3.280          C  
ATOM   2437  CG  LYS A 143       3.579 -26.271 -12.438  1.00  3.280          C  
ATOM   2438  CD  LYS A 143       3.091 -27.560 -11.762  1.00  3.280          C  
ATOM   2439  CE  LYS A 143       1.633 -27.869 -12.082  1.00  3.280          C  
ATOM   2440  NZ  LYS A 143       1.186 -29.165 -11.463  1.00  3.280          N  
ATOM   2441  H   LYS A 143       5.429 -25.594 -14.645  1.00  2.640          H  
ATOM   2442  HA  LYS A 143       4.829 -23.892 -12.472  1.00  2.880          H  
ATOM   2443 1HB  LYS A 143       5.669 -26.798 -12.424  1.00  3.940          H  
ATOM   2444 2HB  LYS A 143       5.119 -25.869 -11.042  1.00  3.940          H  
ATOM   2445 1HG  LYS A 143       2.986 -25.447 -12.075  1.00  3.940          H  
ATOM   2446 2HG  LYS A 143       3.444 -26.346 -13.513  1.00  3.940          H  
ATOM   2447 1HD  LYS A 143       3.721 -28.401 -12.051  1.00  3.940          H  
ATOM   2448 2HD  LYS A 143       3.150 -27.432 -10.690  1.00  3.940          H  
ATOM   2449 1HE  LYS A 143       1.010 -27.065 -11.696  1.00  3.940          H  
ATOM   2450 2HE  LYS A 143       1.505 -27.929 -13.162  1.00  3.940          H  
ATOM   2451 1HZ  LYS A 143       0.217 -29.332 -11.695  1.00  3.940          H  
ATOM   2452 2HZ  LYS A 143       1.751 -29.919 -11.824  1.00  3.940          H  
ATOM   2453 3HZ  LYS A 143       1.285 -29.130 -10.453  1.00  3.940          H  
ATOM   2454  N   ILE A 144       6.733 -23.368 -11.059  1.00  2.210          N  
ATOM   2455  CA  ILE A 144       7.857 -22.841 -10.284  1.00  2.120          C  
ATOM   2456  C   ILE A 144       7.806 -23.483  -8.910  1.00  2.120          C  
ATOM   2457  O   ILE A 144       6.724 -23.641  -8.354  1.00  2.160          O  
ATOM   2458  CB  ILE A 144       7.778 -21.279 -10.192  1.00  3.000          C  
ATOM   2459  CG1 ILE A 144       9.024 -20.712  -9.507  1.00  3.000          C  
ATOM   2460  CG2 ILE A 144       6.548 -20.842  -9.420  1.00  3.000          C  
ATOM   2461  CD1 ILE A 144       9.239 -19.201  -9.633  1.00  3.000          C  
ATOM   2462  H   ILE A 144       5.780 -23.046 -10.870  1.00  2.650          H  
ATOM   2463  HA  ILE A 144       8.792 -23.121 -10.767  1.00  2.540          H  
ATOM   2464  HB  ILE A 144       7.727 -20.874 -11.202  1.00  3.600          H  
ATOM   2465 1HG1 ILE A 144       8.957 -20.941  -8.450  1.00  3.600          H  
ATOM   2466 2HG1 ILE A 144       9.897 -21.212  -9.926  1.00  3.600          H  
ATOM   2467 1HG2 ILE A 144       6.503 -19.768  -9.400  1.00  3.600          H  
ATOM   2468 2HG2 ILE A 144       5.662 -21.227  -9.913  1.00  3.600          H  
ATOM   2469 3HG2 ILE A 144       6.591 -21.213  -8.399  1.00  3.600          H  
ATOM   2470 1HD1 ILE A 144      10.158 -18.914  -9.109  1.00  3.600          H  
ATOM   2471 2HD1 ILE A 144       9.334 -18.928 -10.686  1.00  3.600          H  
ATOM   2472 3HD1 ILE A 144       8.413 -18.653  -9.198  1.00  3.600          H  
ATOM   2473  N   SER A 145       8.920 -23.948  -8.359  1.00  2.090          N  
ATOM   2474  CA  SER A 145       8.759 -24.557  -7.042  1.00  2.090          C  
ATOM   2475  C   SER A 145       8.565 -23.472  -5.999  1.00  1.990          C  
ATOM   2476  O   SER A 145       8.865 -22.302  -6.261  1.00  1.980          O  
ATOM   2477  CB  SER A 145       9.954 -25.417  -6.674  1.00  2.930          C  
ATOM   2478  OG  SER A 145      11.094 -24.631  -6.481  1.00  2.930          O  
ATOM   2479  H   SER A 145       9.863 -23.846  -8.773  1.00  2.510          H  
ATOM   2480  HA  SER A 145       7.881 -25.188  -7.059  1.00  2.510          H  
ATOM   2481 1HB  SER A 145       9.726 -25.966  -5.756  1.00  3.510          H  
ATOM   2482 2HB  SER A 145      10.139 -26.147  -7.457  1.00  3.510          H  
ATOM   2483  HG  SER A 145      11.467 -24.500  -7.384  1.00  3.510          H  
ATOM   2484  N   VAL A 146       8.112 -23.842  -4.805  1.00  1.970          N  
ATOM   2485  CA  VAL A 146       8.011 -22.855  -3.737  1.00  1.900          C  
ATOM   2486  C   VAL A 146       9.391 -22.286  -3.445  1.00  1.940          C  
ATOM   2487  O   VAL A 146       9.546 -21.076  -3.339  1.00  1.870          O  
ATOM   2488  CB  VAL A 146       7.481 -23.466  -2.451  1.00  2.690          C  
ATOM   2489  CG1 VAL A 146       7.582 -22.486  -1.319  1.00  2.690          C  
ATOM   2490  CG2 VAL A 146       6.086 -23.869  -2.578  1.00  2.690          C  
ATOM   2491  H   VAL A 146       7.799 -24.810  -4.691  1.00  2.360          H  
ATOM   2492  HA  VAL A 146       7.352 -22.052  -4.061  1.00  2.280          H  
ATOM   2493  HB  VAL A 146       8.065 -24.305  -2.249  1.00  3.230          H  
ATOM   2494 1HG1 VAL A 146       7.219 -22.974  -0.429  1.00  3.230          H  
ATOM   2495 2HG1 VAL A 146       8.597 -22.164  -1.160  1.00  3.230          H  
ATOM   2496 3HG1 VAL A 146       6.968 -21.610  -1.540  1.00  3.230          H  
ATOM   2497 1HG2 VAL A 146       5.764 -24.334  -1.644  1.00  3.230          H  
ATOM   2498 2HG2 VAL A 146       5.485 -23.003  -2.766  1.00  3.230          H  
ATOM   2499 3HG2 VAL A 146       5.982 -24.574  -3.395  1.00  3.230          H  
ATOM   2500  N   ASN A 147      10.413 -23.143  -3.336  1.00  2.070          N  
ATOM   2501  CA  ASN A 147      11.764 -22.652  -3.086  1.00  2.130          C  
ATOM   2502  C   ASN A 147      12.157 -21.565  -4.087  1.00  2.090          C  
ATOM   2503  O   ASN A 147      12.619 -20.483  -3.697  1.00  2.090          O  
ATOM   2504  CB  ASN A 147      12.764 -23.791  -3.199  1.00  2.960          C  
ATOM   2505  CG  ASN A 147      14.158 -23.375  -2.879  1.00  2.960          C  
ATOM   2506  OD1 ASN A 147      14.472 -22.989  -1.749  1.00  2.960          O  
ATOM   2507  ND2 ASN A 147      15.018 -23.439  -3.867  1.00  2.960          N  
ATOM   2508  H   ASN A 147      10.244 -24.152  -3.372  1.00  2.480          H  
ATOM   2509  HA  ASN A 147      11.803 -22.223  -2.085  1.00  2.560          H  
ATOM   2510 1HB  ASN A 147      12.484 -24.616  -2.555  1.00  3.550          H  
ATOM   2511 2HB  ASN A 147      12.747 -24.173  -4.223  1.00  3.550          H  
ATOM   2512 1HD2 ASN A 147      15.970 -23.174  -3.723  1.00  3.550          H  
ATOM   2513 2HD2 ASN A 147      14.721 -23.753  -4.776  1.00  3.550          H  
ATOM   2514  N   ASP A 148      11.942 -21.846  -5.376  1.00  2.070          N  
ATOM   2515  CA  ASP A 148      12.299 -20.915  -6.441  1.00  2.060          C  
ATOM   2516  C   ASP A 148      11.527 -19.612  -6.285  1.00  1.910          C  
ATOM   2517  O   ASP A 148      12.092 -18.518  -6.369  1.00  1.890          O  
ATOM   2518  CB  ASP A 148      11.885 -21.526  -7.772  1.00  2.890          C  
ATOM   2519  CG  ASP A 148      12.660 -22.718  -8.214  1.00  2.890          C  
ATOM   2520  OD1 ASP A 148      13.811 -22.867  -7.870  1.00  2.890          O  
ATOM   2521  OD2 ASP A 148      12.006 -23.596  -8.807  1.00  2.890          O  
ATOM   2522  H   ASP A 148      11.561 -22.761  -5.617  1.00  2.480          H  
ATOM   2523  HA  ASP A 148      13.369 -20.715  -6.406  1.00  2.470          H  
ATOM   2524 1HB  ASP A 148      10.866 -21.837  -7.682  1.00  3.470          H  
ATOM   2525 2HB  ASP A 148      11.937 -20.761  -8.546  1.00  3.470          H  
ATOM   2526  N   LEU A 149      10.236 -19.740  -5.989  1.00  1.830          N  
ATOM   2527  CA  LEU A 149       9.352 -18.611  -5.816  1.00  1.700          C  
ATOM   2528  C   LEU A 149       9.746 -17.710  -4.686  1.00  1.690          C  
ATOM   2529  O   LEU A 149       9.780 -16.492  -4.870  1.00  1.660          O  
ATOM   2530  CB  LEU A 149       7.941 -19.073  -5.548  1.00  2.430          C  
ATOM   2531  CG  LEU A 149       6.939 -17.978  -5.203  1.00  2.430          C  
ATOM   2532  CD1 LEU A 149       6.754 -16.997  -6.369  1.00  2.430          C  
ATOM   2533  CD2 LEU A 149       5.723 -18.636  -4.839  1.00  2.430          C  
ATOM   2534  H   LEU A 149       9.833 -20.682  -5.935  1.00  2.200          H  
ATOM   2535  HA  LEU A 149       9.385 -18.041  -6.741  1.00  2.040          H  
ATOM   2536 1HB  LEU A 149       7.580 -19.613  -6.424  1.00  2.920          H  
ATOM   2537 2HB  LEU A 149       7.962 -19.763  -4.718  1.00  2.920          H  
ATOM   2538  HG  LEU A 149       7.285 -17.411  -4.345  1.00  2.920          H  
ATOM   2539 1HD1 LEU A 149       6.022 -16.238  -6.085  1.00  2.920          H  
ATOM   2540 2HD1 LEU A 149       7.693 -16.503  -6.605  1.00  2.920          H  
ATOM   2541 3HD1 LEU A 149       6.403 -17.528  -7.245  1.00  2.920          H  
ATOM   2542 1HD2 LEU A 149       4.992 -17.888  -4.555  1.00  2.920          H  
ATOM   2543 2HD2 LEU A 149       5.379 -19.197  -5.677  1.00  2.920          H  
ATOM   2544 3HD2 LEU A 149       5.913 -19.306  -4.006  1.00  2.920          H  
ATOM   2545  N   ILE A 150       9.987 -18.265  -3.504  1.00  1.740          N  
ATOM   2546  CA  ILE A 150      10.292 -17.388  -2.400  1.00  1.760          C  
ATOM   2547  C   ILE A 150      11.629 -16.693  -2.641  1.00  1.820          C  
ATOM   2548  O   ILE A 150      11.777 -15.527  -2.282  1.00  1.810          O  
ATOM   2549  CB  ILE A 150      10.158 -18.106  -1.026  1.00  2.460          C  
ATOM   2550  CG1 ILE A 150      11.175 -19.259  -0.877  1.00  2.460          C  
ATOM   2551  CG2 ILE A 150       8.683 -18.587  -0.878  1.00  2.460          C  
ATOM   2552  CD1 ILE A 150      11.221 -19.882   0.501  1.00  2.460          C  
ATOM   2553  H   ILE A 150       9.936 -19.284  -3.408  1.00  2.090          H  
ATOM   2554  HA  ILE A 150       9.541 -16.611  -2.382  1.00  2.110          H  
ATOM   2555  HB  ILE A 150      10.372 -17.406  -0.237  1.00  2.950          H  
ATOM   2556 1HG1 ILE A 150      10.938 -20.027  -1.589  1.00  2.950          H  
ATOM   2557 2HG1 ILE A 150      12.173 -18.886  -1.096  1.00  2.950          H  
ATOM   2558 1HG2 ILE A 150       8.522 -19.057   0.088  1.00  2.950          H  
ATOM   2559 2HG2 ILE A 150       8.027 -17.728  -0.962  1.00  2.950          H  
ATOM   2560 3HG2 ILE A 150       8.449 -19.299  -1.669  1.00  2.950          H  
ATOM   2561 1HD1 ILE A 150      11.969 -20.676   0.508  1.00  2.950          H  
ATOM   2562 2HD1 ILE A 150      11.489 -19.120   1.234  1.00  2.950          H  
ATOM   2563 3HD1 ILE A 150      10.257 -20.304   0.759  1.00  2.950          H  
ATOM   2564  N   ASN A 151      12.569 -17.344  -3.329  1.00  1.890          N  
ATOM   2565  CA  ASN A 151      13.804 -16.646  -3.640  1.00  1.970          C  
ATOM   2566  C   ASN A 151      13.552 -15.494  -4.626  1.00  1.920          C  
ATOM   2567  O   ASN A 151      14.097 -14.392  -4.449  1.00  1.950          O  
ATOM   2568  CB  ASN A 151      14.831 -17.626  -4.153  1.00  2.730          C  
ATOM   2569  CG  ASN A 151      15.380 -18.460  -3.038  1.00  2.730          C  
ATOM   2570  OD1 ASN A 151      15.379 -18.016  -1.880  1.00  2.730          O  
ATOM   2571  ND2 ASN A 151      15.833 -19.644  -3.347  1.00  2.730          N  
ATOM   2572  H   ASN A 151      12.445 -18.334  -3.567  1.00  2.270          H  
ATOM   2573  HA  ASN A 151      14.185 -16.196  -2.723  1.00  2.360          H  
ATOM   2574 1HB  ASN A 151      14.363 -18.286  -4.889  1.00  3.270          H  
ATOM   2575 2HB  ASN A 151      15.642 -17.095  -4.648  1.00  3.270          H  
ATOM   2576 1HD2 ASN A 151      16.198 -20.241  -2.632  1.00  3.270          H  
ATOM   2577 2HD2 ASN A 151      15.803 -19.963  -4.295  1.00  3.270          H  
ATOM   2578  N   ASP A 152      12.679 -15.709  -5.630  1.00  1.880          N  
ATOM   2579  CA  ASP A 152      12.373 -14.627  -6.555  1.00  1.870          C  
ATOM   2580  C   ASP A 152      11.643 -13.503  -5.839  1.00  1.830          C  
ATOM   2581  O   ASP A 152      11.920 -12.337  -6.095  1.00  1.890          O  
ATOM   2582  CB  ASP A 152      11.485 -15.060  -7.732  1.00  2.620          C  
ATOM   2583  CG  ASP A 152      12.144 -15.939  -8.812  1.00  2.620          C  
ATOM   2584  OD1 ASP A 152      13.341 -16.131  -8.814  1.00  2.620          O  
ATOM   2585  OD2 ASP A 152      11.416 -16.325  -9.700  1.00  2.620          O  
ATOM   2586  H   ASP A 152      12.299 -16.650  -5.786  1.00  2.260          H  
ATOM   2587  HA  ASP A 152      13.309 -14.235  -6.950  1.00  2.240          H  
ATOM   2588 1HB  ASP A 152      10.633 -15.615  -7.329  1.00  3.150          H  
ATOM   2589 2HB  ASP A 152      11.084 -14.170  -8.215  1.00  3.150          H  
ATOM   2590  N   LEU A 153      10.729 -13.829  -4.917  1.00  1.760          N  
ATOM   2591  CA  LEU A 153      10.000 -12.786  -4.200  1.00  1.760          C  
ATOM   2592  C   LEU A 153      10.977 -11.959  -3.370  1.00  1.820          C  
ATOM   2593  O   LEU A 153      10.917 -10.729  -3.365  1.00  1.830          O  
ATOM   2594  CB  LEU A 153       8.951 -13.411  -3.261  1.00  2.460          C  
ATOM   2595  CG  LEU A 153       7.722 -14.119  -3.889  1.00  2.460          C  
ATOM   2596  CD1 LEU A 153       6.968 -14.858  -2.797  1.00  2.460          C  
ATOM   2597  CD2 LEU A 153       6.807 -13.131  -4.509  1.00  2.460          C  
ATOM   2598  H   LEU A 153      10.513 -14.813  -4.752  1.00  2.110          H  
ATOM   2599  HA  LEU A 153       9.518 -12.132  -4.920  1.00  2.110          H  
ATOM   2600 1HB  LEU A 153       9.461 -14.162  -2.691  1.00  2.960          H  
ATOM   2601 2HB  LEU A 153       8.590 -12.642  -2.581  1.00  2.960          H  
ATOM   2602  HG  LEU A 153       8.055 -14.822  -4.635  1.00  2.960          H  
ATOM   2603 1HD1 LEU A 153       6.116 -15.365  -3.234  1.00  2.960          H  
ATOM   2604 2HD1 LEU A 153       7.605 -15.586  -2.334  1.00  2.960          H  
ATOM   2605 3HD1 LEU A 153       6.626 -14.150  -2.045  1.00  2.960          H  
ATOM   2606 1HD2 LEU A 153       5.945 -13.643  -4.934  1.00  2.960          H  
ATOM   2607 2HD2 LEU A 153       6.487 -12.464  -3.734  1.00  2.960          H  
ATOM   2608 3HD2 LEU A 153       7.315 -12.579  -5.289  1.00  2.960          H  
ATOM   2609  N   LYS A 154      11.961 -12.605  -2.727  1.00  1.880          N  
ATOM   2610  CA  LYS A 154      12.904 -11.823  -1.929  1.00  1.970          C  
ATOM   2611  C   LYS A 154      13.603 -10.758  -2.751  1.00  2.070          C  
ATOM   2612  O   LYS A 154      13.713  -9.600  -2.322  1.00  2.120          O  
ATOM   2613  CB  LYS A 154      13.986 -12.694  -1.273  1.00  2.720          C  
ATOM   2614  CG  LYS A 154      13.534 -13.551  -0.122  1.00  2.720          C  
ATOM   2615  CD  LYS A 154      14.682 -14.395   0.442  1.00  2.720          C  
ATOM   2616  CE  LYS A 154      14.218 -15.251   1.608  1.00  2.720          C  
ATOM   2617  NZ  LYS A 154      15.323 -16.112   2.163  1.00  2.720          N  
ATOM   2618  H   LYS A 154      11.998 -13.630  -2.728  1.00  2.260          H  
ATOM   2619  HA  LYS A 154      12.349 -11.328  -1.154  1.00  2.360          H  
ATOM   2620 1HB  LYS A 154      14.413 -13.358  -2.027  1.00  3.270          H  
ATOM   2621 2HB  LYS A 154      14.787 -12.050  -0.913  1.00  3.270          H  
ATOM   2622 1HG  LYS A 154      13.105 -12.922   0.667  1.00  3.270          H  
ATOM   2623 2HG  LYS A 154      12.790 -14.213  -0.482  1.00  3.270          H  
ATOM   2624 1HD  LYS A 154      15.066 -15.052  -0.344  1.00  3.270          H  
ATOM   2625 2HD  LYS A 154      15.487 -13.742   0.776  1.00  3.270          H  
ATOM   2626 1HE  LYS A 154      13.853 -14.592   2.396  1.00  3.270          H  
ATOM   2627 2HE  LYS A 154      13.396 -15.893   1.278  1.00  3.270          H  
ATOM   2628 1HZ  LYS A 154      14.970 -16.650   2.940  1.00  3.270          H  
ATOM   2629 2HZ  LYS A 154      15.669 -16.752   1.455  1.00  3.270          H  
ATOM   2630 3HZ  LYS A 154      16.083 -15.523   2.481  1.00  3.270          H  
ATOM   2631  N   GLU A 155      14.029 -11.102  -3.962  1.00  2.120          N  
ATOM   2632  CA  GLU A 155      14.680 -10.085  -4.771  1.00  2.270          C  
ATOM   2633  C   GLU A 155      13.679  -9.121  -5.419  1.00  2.230          C  
ATOM   2634  O   GLU A 155      13.787  -7.903  -5.273  1.00  2.360          O  
ATOM   2635  CB  GLU A 155      15.538 -10.730  -5.862  1.00  3.120          C  
ATOM   2636  CG  GLU A 155      16.774 -11.470  -5.349  1.00  3.120          C  
ATOM   2637  CD  GLU A 155      17.601 -12.072  -6.463  1.00  3.120          C  
ATOM   2638  OE1 GLU A 155      17.165 -12.025  -7.590  1.00  3.120          O  
ATOM   2639  OE2 GLU A 155      18.671 -12.565  -6.187  1.00  3.120          O  
ATOM   2640  H   GLU A 155      13.953 -12.084  -4.270  1.00  2.540          H  
ATOM   2641  HA  GLU A 155      15.334  -9.505  -4.122  1.00  2.720          H  
ATOM   2642 1HB  GLU A 155      14.927 -11.453  -6.411  1.00  3.740          H  
ATOM   2643 2HB  GLU A 155      15.862  -9.969  -6.569  1.00  3.740          H  
ATOM   2644 1HG  GLU A 155      17.390 -10.777  -4.779  1.00  3.740          H  
ATOM   2645 2HG  GLU A 155      16.447 -12.264  -4.675  1.00  3.740          H  
ATOM   2646  N   VAL A 156      12.648  -9.663  -6.054  1.00  2.080          N  
ATOM   2647  CA  VAL A 156      11.692  -8.879  -6.822  1.00  2.100          C  
ATOM   2648  C   VAL A 156      10.926  -7.870  -5.966  1.00  2.030          C  
ATOM   2649  O   VAL A 156      10.678  -6.751  -6.411  1.00  2.140          O  
ATOM   2650  CB  VAL A 156      10.712  -9.812  -7.578  1.00  2.930          C  
ATOM   2651  CG1 VAL A 156       9.636  -9.018  -8.234  1.00  2.930          C  
ATOM   2652  CG2 VAL A 156      11.469 -10.592  -8.659  1.00  2.930          C  
ATOM   2653  H   VAL A 156      12.567 -10.674  -6.065  1.00  2.500          H  
ATOM   2654  HA  VAL A 156      12.250  -8.323  -7.573  1.00  2.520          H  
ATOM   2655  HB  VAL A 156      10.251 -10.498  -6.864  1.00  3.520          H  
ATOM   2656 1HG1 VAL A 156       8.975  -9.649  -8.752  1.00  3.520          H  
ATOM   2657 2HG1 VAL A 156       9.082  -8.451  -7.545  1.00  3.520          H  
ATOM   2658 3HG1 VAL A 156      10.112  -8.371  -8.925  1.00  3.520          H  
ATOM   2659 1HG2 VAL A 156      10.782 -11.251  -9.185  1.00  3.520          H  
ATOM   2660 2HG2 VAL A 156      11.907  -9.888  -9.366  1.00  3.520          H  
ATOM   2661 3HG2 VAL A 156      12.260 -11.184  -8.209  1.00  3.520          H  
ATOM   2662  N   PHE A 157      10.501  -8.258  -4.762  1.00  1.880          N  
ATOM   2663  CA  PHE A 157       9.750  -7.357  -3.899  1.00  1.850          C  
ATOM   2664  C   PHE A 157      10.619  -6.698  -2.812  1.00  1.930          C  
ATOM   2665  O   PHE A 157      10.068  -6.090  -1.889  1.00  1.950          O  
ATOM   2666  CB  PHE A 157       8.609  -8.105  -3.181  1.00  2.600          C  
ATOM   2667  CG  PHE A 157       7.501  -8.687  -3.990  1.00  2.600          C  
ATOM   2668  CD1 PHE A 157       7.352  -8.452  -5.316  1.00  2.600          C  
ATOM   2669  CD2 PHE A 157       6.569  -9.484  -3.371  1.00  2.600          C  
ATOM   2670  CE1 PHE A 157       6.327  -9.002  -6.006  1.00  2.600          C  
ATOM   2671  CE2 PHE A 157       5.522 -10.018  -4.072  1.00  2.600          C  
ATOM   2672  CZ  PHE A 157       5.408  -9.781  -5.388  1.00  2.600          C  
ATOM   2673  H   PHE A 157      10.697  -9.201  -4.417  1.00  2.260          H  
ATOM   2674  HA  PHE A 157       9.333  -6.555  -4.509  1.00  2.220          H  
ATOM   2675 1HB  PHE A 157       9.047  -8.931  -2.679  1.00  3.120          H  
ATOM   2676 2HB  PHE A 157       8.169  -7.454  -2.431  1.00  3.120          H  
ATOM   2677  HD1 PHE A 157       8.051  -7.815  -5.824  1.00  3.120          H  
ATOM   2678  HD2 PHE A 157       6.673  -9.679  -2.310  1.00  3.120          H  
ATOM   2679  HE1 PHE A 157       6.233  -8.796  -7.053  1.00  3.120          H  
ATOM   2680  HE2 PHE A 157       4.786 -10.642  -3.580  1.00  3.120          H  
ATOM   2681  HZ  PHE A 157       4.583 -10.203  -5.949  1.00  3.120          H  
ATOM   2682  N   SER A 158      11.956  -6.800  -2.900  1.00  2.020          N  
ATOM   2683  CA  SER A 158      12.853  -6.217  -1.885  1.00  2.130          C  
ATOM   2684  C   SER A 158      12.470  -6.608  -0.449  1.00  2.120          C  
ATOM   2685  O   SER A 158      12.222  -5.744   0.399  1.00  2.190          O  
ATOM   2686  CB  SER A 158      12.913  -4.699  -2.002  1.00  2.940          C  
ATOM   2687  OG  SER A 158      13.430  -4.290  -3.246  1.00  2.940          O  
ATOM   2688  H   SER A 158      12.392  -7.266  -3.702  1.00  2.420          H  
ATOM   2689  HA  SER A 158      13.855  -6.609  -2.076  1.00  2.560          H  
ATOM   2690 1HB  SER A 158      11.920  -4.284  -1.867  1.00  3.530          H  
ATOM   2691 2HB  SER A 158      13.537  -4.304  -1.203  1.00  3.530          H  
ATOM   2692  HG  SER A 158      13.443  -3.333  -3.223  1.00  3.530          H  
ATOM   2693  N   LEU A 159      12.384  -7.907  -0.184  1.00  2.050          N  
ATOM   2694  CA  LEU A 159      11.954  -8.388   1.127  1.00  2.090          C  
ATOM   2695  C   LEU A 159      13.156  -8.804   1.947  1.00  2.270          C  
ATOM   2696  O   LEU A 159      14.112  -9.357   1.410  1.00  2.620          O  
ATOM   2697  CB  LEU A 159      11.053  -9.608   0.953  1.00  2.910          C  
ATOM   2698  CG  LEU A 159       9.869  -9.411   0.006  1.00  2.910          C  
ATOM   2699  CD1 LEU A 159       9.180 -10.728  -0.204  1.00  2.910          C  
ATOM   2700  CD2 LEU A 159       8.878  -8.368   0.552  1.00  2.910          C  
ATOM   2701  H   LEU A 159      12.660  -8.551  -0.929  1.00  2.460          H  
ATOM   2702  HA  LEU A 159      11.434  -7.593   1.655  1.00  2.510          H  
ATOM   2703 1HB  LEU A 159      11.642 -10.432   0.631  1.00  3.490          H  
ATOM   2704 2HB  LEU A 159      10.643  -9.870   1.931  1.00  3.490          H  
ATOM   2705  HG  LEU A 159      10.257  -9.080  -0.937  1.00  3.490          H  
ATOM   2706 1HD1 LEU A 159       8.361 -10.607  -0.904  1.00  3.490          H  
ATOM   2707 2HD1 LEU A 159       9.888 -11.432  -0.605  1.00  3.490          H  
ATOM   2708 3HD1 LEU A 159       8.802 -11.086   0.748  1.00  3.490          H  
ATOM   2709 1HD2 LEU A 159       8.062  -8.250  -0.151  1.00  3.490          H  
ATOM   2710 2HD2 LEU A 159       8.480  -8.696   1.515  1.00  3.490          H  
ATOM   2711 3HD2 LEU A 159       9.376  -7.405   0.674  1.00  3.490          H  
ATOM   2712  N   ASN A 160      13.092  -8.609   3.259  1.00  2.280          N  
ATOM   2713  CA  ASN A 160      14.192  -9.060   4.101  1.00  2.490          C  
ATOM   2714  C   ASN A 160      14.059 -10.551   4.441  1.00  2.480          C  
ATOM   2715  O   ASN A 160      15.055 -11.255   4.611  1.00  2.560          O  
ATOM   2716  CB  ASN A 160      14.262  -8.215   5.347  1.00  3.400          C  
ATOM   2717  CG  ASN A 160      14.677  -6.804   5.076  1.00  3.400          C  
ATOM   2718  OD1 ASN A 160      15.380  -6.501   4.102  1.00  3.400          O  
ATOM   2719  ND2 ASN A 160      14.245  -5.920   5.924  1.00  3.400          N  
ATOM   2720  H   ASN A 160      12.299  -8.125   3.660  1.00  2.740          H  
ATOM   2721  HA  ASN A 160      15.126  -8.939   3.548  1.00  2.990          H  
ATOM   2722 1HB  ASN A 160      13.310  -8.225   5.881  1.00  4.080          H  
ATOM   2723 2HB  ASN A 160      14.998  -8.633   5.984  1.00  4.080          H  
ATOM   2724 1HD2 ASN A 160      14.480  -4.960   5.804  1.00  4.080          H  
ATOM   2725 2HD2 ASN A 160      13.674  -6.210   6.715  1.00  4.080          H  
ATOM   2726  N   LYS A 161      12.816 -11.022   4.544  1.00  2.420          N  
ATOM   2727  CA  LYS A 161      12.523 -12.409   4.886  1.00  2.420          C  
ATOM   2728  C   LYS A 161      11.120 -12.785   4.413  1.00  2.180          C  
ATOM   2729  O   LYS A 161      10.272 -11.911   4.239  1.00  2.090          O  
ATOM   2730  CB  LYS A 161      12.681 -12.630   6.398  1.00  3.390          C  
ATOM   2731  CG  LYS A 161      12.531 -14.084   6.861  1.00  3.390          C  
ATOM   2732  CD  LYS A 161      12.921 -14.264   8.313  1.00  3.390          C  
ATOM   2733  CE  LYS A 161      12.760 -15.726   8.723  1.00  3.390          C  
ATOM   2734  NZ  LYS A 161      13.209 -15.969  10.113  1.00  3.390          N  
ATOM   2735  H   LYS A 161      12.046 -10.388   4.398  1.00  2.900          H  
ATOM   2736  HA  LYS A 161      13.233 -13.051   4.366  1.00  2.900          H  
ATOM   2737 1HB  LYS A 161      13.647 -12.277   6.715  1.00  4.070          H  
ATOM   2738 2HB  LYS A 161      11.931 -12.039   6.924  1.00  4.070          H  
ATOM   2739 1HG  LYS A 161      11.491 -14.400   6.773  1.00  4.070          H  
ATOM   2740 2HG  LYS A 161      13.149 -14.732   6.242  1.00  4.070          H  
ATOM   2741 1HD  LYS A 161      13.963 -13.960   8.457  1.00  4.070          H  
ATOM   2742 2HD  LYS A 161      12.289 -13.640   8.945  1.00  4.070          H  
ATOM   2743 1HE  LYS A 161      11.707 -15.997   8.641  1.00  4.070          H  
ATOM   2744 2HE  LYS A 161      13.339 -16.356   8.050  1.00  4.070          H  
ATOM   2745 1HZ  LYS A 161      13.079 -16.940  10.342  1.00  4.070          H  
ATOM   2746 2HZ  LYS A 161      14.191 -15.736  10.191  1.00  4.070          H  
ATOM   2747 3HZ  LYS A 161      12.673 -15.397  10.748  1.00  4.070          H  
ATOM   2748  N   ILE A 162      10.889 -14.085   4.199  1.00  2.170          N  
ATOM   2749  CA  ILE A 162       9.578 -14.625   3.827  1.00  2.010          C  
ATOM   2750  C   ILE A 162       9.117 -15.754   4.735  1.00  2.010          C  
ATOM   2751  O   ILE A 162       9.865 -16.705   4.978  1.00  2.210          O  
ATOM   2752  CB  ILE A 162       9.566 -15.162   2.381  1.00  2.880          C  
ATOM   2753  CG1 ILE A 162       9.871 -14.036   1.420  1.00  2.880          C  
ATOM   2754  CG2 ILE A 162       8.232 -15.822   2.067  1.00  2.880          C  
ATOM   2755  CD1 ILE A 162      10.045 -14.473   0.025  1.00  2.880          C  
ATOM   2756  H   ILE A 162      11.644 -14.737   4.352  1.00  2.600          H  
ATOM   2757  HA  ILE A 162       8.842 -13.823   3.900  1.00  2.410          H  
ATOM   2758  HB  ILE A 162      10.359 -15.901   2.266  1.00  3.450          H  
ATOM   2759 1HG1 ILE A 162       9.080 -13.300   1.475  1.00  3.450          H  
ATOM   2760 2HG1 ILE A 162      10.798 -13.566   1.723  1.00  3.450          H  
ATOM   2761 1HG2 ILE A 162       8.225 -16.212   1.066  1.00  3.450          H  
ATOM   2762 2HG2 ILE A 162       8.035 -16.655   2.734  1.00  3.450          H  
ATOM   2763 3HG2 ILE A 162       7.446 -15.072   2.180  1.00  3.450          H  
ATOM   2764 1HD1 ILE A 162      10.299 -13.627  -0.583  1.00  3.450          H  
ATOM   2765 2HD1 ILE A 162      10.848 -15.188  -0.010  1.00  3.450          H  
ATOM   2766 3HD1 ILE A 162       9.152 -14.921  -0.372  1.00  3.450          H  
ATOM   2767  N   ARG A 163       7.882 -15.661   5.227  1.00  1.810          N  
ATOM   2768  CA  ARG A 163       7.321 -16.745   6.023  1.00  1.830          C  
ATOM   2769  C   ARG A 163       6.464 -17.658   5.130  1.00  1.740          C  
ATOM   2770  O   ARG A 163       5.457 -17.240   4.548  1.00  1.670          O  
ATOM   2771  CB  ARG A 163       6.535 -16.194   7.207  1.00  2.550          C  
ATOM   2772  CG  ARG A 163       5.746 -17.212   8.050  1.00  2.550          C  
ATOM   2773  CD  ARG A 163       6.576 -18.093   8.896  1.00  2.550          C  
ATOM   2774  NE  ARG A 163       5.727 -19.012   9.665  1.00  2.550          N  
ATOM   2775  CZ  ARG A 163       5.197 -18.766  10.888  1.00  2.550          C  
ATOM   2776  NH1 ARG A 163       5.430 -17.627  11.515  1.00  2.550          N  
ATOM   2777  NH2 ARG A 163       4.444 -19.690  11.452  1.00  2.550          N  
ATOM   2778  H   ARG A 163       7.311 -14.842   4.982  1.00  2.170          H  
ATOM   2779  HA  ARG A 163       8.143 -17.338   6.423  1.00  2.200          H  
ATOM   2780 1HB  ARG A 163       7.223 -15.691   7.881  1.00  3.060          H  
ATOM   2781 2HB  ARG A 163       5.849 -15.454   6.864  1.00  3.060          H  
ATOM   2782 1HG  ARG A 163       5.041 -16.680   8.691  1.00  3.060          H  
ATOM   2783 2HG  ARG A 163       5.200 -17.852   7.389  1.00  3.060          H  
ATOM   2784 1HD  ARG A 163       7.226 -18.695   8.264  1.00  3.060          H  
ATOM   2785 2HD  ARG A 163       7.182 -17.506   9.580  1.00  3.060          H  
ATOM   2786  HE  ARG A 163       5.506 -19.919   9.251  1.00  3.060          H  
ATOM   2787 1HH1 ARG A 163       6.006 -16.919  11.089  1.00  3.060          H  
ATOM   2788 2HH1 ARG A 163       5.040 -17.463  12.433  1.00  3.060          H  
ATOM   2789 1HH2 ARG A 163       4.274 -20.566  10.962  1.00  3.060          H  
ATOM   2790 2HH2 ARG A 163       4.039 -19.533  12.360  1.00  3.060          H  
ATOM   2791  N   LEU A 164       6.855 -18.926   5.040  1.00  1.780          N  
ATOM   2792  CA  LEU A 164       6.168 -19.892   4.179  1.00  1.740          C  
ATOM   2793  C   LEU A 164       5.355 -20.888   4.984  1.00  1.740          C  
ATOM   2794  O   LEU A 164       5.886 -21.584   5.854  1.00  1.880          O  
ATOM   2795  CB  LEU A 164       7.220 -20.640   3.321  1.00  2.450          C  
ATOM   2796  CG  LEU A 164       6.768 -21.665   2.163  1.00  2.450          C  
ATOM   2797  CD1 LEU A 164       6.364 -23.043   2.727  1.00  2.450          C  
ATOM   2798  CD2 LEU A 164       5.633 -21.088   1.339  1.00  2.450          C  
ATOM   2799  H   LEU A 164       7.679 -19.220   5.549  1.00  2.140          H  
ATOM   2800  HA  LEU A 164       5.488 -19.345   3.526  1.00  2.090          H  
ATOM   2801 1HB  LEU A 164       7.845 -19.886   2.841  1.00  2.940          H  
ATOM   2802 2HB  LEU A 164       7.857 -21.204   4.003  1.00  2.940          H  
ATOM   2803  HG  LEU A 164       7.616 -21.814   1.523  1.00  2.940          H  
ATOM   2804 1HD1 LEU A 164       6.122 -23.705   1.896  1.00  2.940          H  
ATOM   2805 2HD1 LEU A 164       7.200 -23.465   3.288  1.00  2.940          H  
ATOM   2806 3HD1 LEU A 164       5.511 -22.979   3.369  1.00  2.940          H  
ATOM   2807 1HD2 LEU A 164       5.370 -21.774   0.536  1.00  2.940          H  
ATOM   2808 2HD2 LEU A 164       4.748 -20.912   1.942  1.00  2.940          H  
ATOM   2809 3HD2 LEU A 164       5.992 -20.175   0.930  1.00  2.940          H  
ATOM   2810  N   ASN A 165       4.068 -20.987   4.655  1.00  1.650          N  
ATOM   2811  CA  ASN A 165       3.160 -21.896   5.328  1.00  1.710          C  
ATOM   2812  C   ASN A 165       2.578 -22.923   4.368  1.00  1.860          C  
ATOM   2813  O   ASN A 165       1.808 -22.599   3.452  1.00  2.250          O  
ATOM   2814  CB  ASN A 165       2.082 -21.095   5.996  1.00  2.370          C  
ATOM   2815  CG  ASN A 165       2.676 -20.219   7.004  1.00  2.370          C  
ATOM   2816  OD1 ASN A 165       2.903 -20.603   8.158  1.00  2.370          O  
ATOM   2817  ND2 ASN A 165       2.979 -19.031   6.580  1.00  2.370          N  
ATOM   2818  H   ASN A 165       3.686 -20.358   3.943  1.00  1.980          H  
ATOM   2819  HA  ASN A 165       3.715 -22.444   6.090  1.00  2.050          H  
ATOM   2820 1HB  ASN A 165       1.559 -20.485   5.256  1.00  2.840          H  
ATOM   2821 2HB  ASN A 165       1.350 -21.759   6.465  1.00  2.840          H  
ATOM   2822 1HD2 ASN A 165       3.394 -18.366   7.194  1.00  2.840          H  
ATOM   2823 2HD2 ASN A 165       2.792 -18.777   5.627  1.00  2.840          H  
ATOM   2824  N   SER A 166       3.010 -24.164   4.556  1.00  1.900          N  
ATOM   2825  CA  SER A 166       2.609 -25.277   3.708  1.00  2.120          C  
ATOM   2826  C   SER A 166       2.878 -26.609   4.355  1.00  2.320          C  
ATOM   2827  O   SER A 166       3.415 -26.684   5.462  1.00  2.770          O  
ATOM   2828  CB  SER A 166       3.324 -25.249   2.384  1.00  2.880          C  
ATOM   2829  OG  SER A 166       2.845 -26.274   1.547  1.00  2.880          O  
ATOM   2830  H   SER A 166       3.635 -24.338   5.333  1.00  2.280          H  
ATOM   2831  HA  SER A 166       1.534 -25.197   3.525  1.00  2.540          H  
ATOM   2832 1HB  SER A 166       3.166 -24.285   1.906  1.00  3.460          H  
ATOM   2833 2HB  SER A 166       4.394 -25.370   2.536  1.00  3.460          H  
ATOM   2834  HG  SER A 166       3.040 -25.950   0.634  1.00  3.460          H  
ATOM   2835  N   ASN A 167       2.516 -27.667   3.635  1.00  2.530          N  
ATOM   2836  CA  ASN A 167       2.742 -29.036   4.101  1.00  3.040          C  
ATOM   2837  C   ASN A 167       3.921 -29.683   3.383  1.00  3.360          C  
ATOM   2838  O   ASN A 167       4.298 -30.821   3.673  1.00  3.820          O  
ATOM   2839  CB  ASN A 167       1.493 -29.869   3.904  1.00  4.050          C  
ATOM   2840  CG  ASN A 167       0.353 -29.403   4.759  1.00  4.050          C  
ATOM   2841  OD1 ASN A 167       0.535 -28.961   5.905  1.00  4.050          O  
ATOM   2842  ND2 ASN A 167      -0.832 -29.491   4.220  1.00  4.050          N  
ATOM   2843  H   ASN A 167       2.094 -27.481   2.726  1.00  3.040          H  
ATOM   2844  HA  ASN A 167       2.984 -29.007   5.164  1.00  3.650          H  
ATOM   2845 1HB  ASN A 167       1.188 -29.828   2.857  1.00  4.860          H  
ATOM   2846 2HB  ASN A 167       1.708 -30.911   4.140  1.00  4.860          H  
ATOM   2847 1HD2 ASN A 167      -1.660 -29.176   4.722  1.00  4.860          H  
ATOM   2848 2HD2 ASN A 167      -0.969 -29.874   3.297  1.00  4.860          H  
ATOM   2849  N   ILE A 168       4.490 -28.948   2.439  1.00  3.640          N  
ATOM   2850  CA  ILE A 168       5.600 -29.422   1.627  1.00  4.330          C  
ATOM   2851  C   ILE A 168       6.837 -28.575   1.894  1.00  4.340          C  
ATOM   2852  O   ILE A 168       6.769 -27.346   1.902  1.00  4.780          O  
ATOM   2853  CB  ILE A 168       5.237 -29.409   0.128  1.00  5.790          C  
ATOM   2854  CG1 ILE A 168       3.917 -30.234  -0.128  1.00  5.790          C  
ATOM   2855  CG2 ILE A 168       6.408 -29.961  -0.710  1.00  5.790          C  
ATOM   2856  CD1 ILE A 168       3.959 -31.720   0.233  1.00  5.790          C  
ATOM   2857  H   ILE A 168       4.110 -28.016   2.276  1.00  4.370          H  
ATOM   2858  HA  ILE A 168       5.843 -30.441   1.918  1.00  5.200          H  
ATOM   2859  HB  ILE A 168       5.030 -28.386  -0.176  1.00  6.940          H  
ATOM   2860 1HG1 ILE A 168       3.116 -29.774   0.443  1.00  6.940          H  
ATOM   2861 2HG1 ILE A 168       3.670 -30.160  -1.184  1.00  6.940          H  
ATOM   2862 1HG2 ILE A 168       6.140 -29.942  -1.758  1.00  6.940          H  
ATOM   2863 2HG2 ILE A 168       7.278 -29.361  -0.556  1.00  6.940          H  
ATOM   2864 3HG2 ILE A 168       6.634 -30.984  -0.422  1.00  6.940          H  
ATOM   2865 1HD1 ILE A 168       2.990 -32.165   0.008  1.00  6.940          H  
ATOM   2866 2HD1 ILE A 168       4.722 -32.231  -0.346  1.00  6.940          H  
ATOM   2867 3HD1 ILE A 168       4.165 -31.851   1.290  1.00  6.940          H  
ATOM   2868  N   ASN A 169       7.992 -29.224   2.057  1.00  4.240          N  
ATOM   2869  CA  ASN A 169       9.268 -28.567   2.372  1.00  4.280          C  
ATOM   2870  C   ASN A 169       9.920 -27.845   1.188  1.00  4.400          C  
ATOM   2871  O   ASN A 169      11.031 -28.162   0.768  1.00  5.040          O  
ATOM   2872  CB  ASN A 169      10.213 -29.597   2.952  1.00  5.980          C  
ATOM   2873  CG  ASN A 169      10.451 -30.740   1.998  1.00  5.980          C  
ATOM   2874  OD1 ASN A 169       9.634 -30.981   1.081  1.00  5.980          O  
ATOM   2875  ND2 ASN A 169      11.535 -31.453   2.195  1.00  5.980          N  
ATOM   2876  H   ASN A 169       7.988 -30.236   1.978  1.00  5.090          H  
ATOM   2877  HA  ASN A 169       9.076 -27.810   3.135  1.00  5.140          H  
ATOM   2878 1HB  ASN A 169      11.169 -29.125   3.183  1.00  7.170          H  
ATOM   2879 2HB  ASN A 169       9.805 -29.988   3.883  1.00  7.170          H  
ATOM   2880 1HD2 ASN A 169      11.742 -32.228   1.599  1.00  7.170          H  
ATOM   2881 2HD2 ASN A 169      12.155 -31.220   2.944  1.00  7.170          H  
ATOM   2882  N   LEU A 170       9.183 -26.867   0.676  1.00  4.040          N  
ATOM   2883  CA  LEU A 170       9.490 -25.986  -0.444  1.00  4.380          C  
ATOM   2884  C   LEU A 170       9.615 -26.681  -1.810  1.00  4.200          C  
ATOM   2885  O   LEU A 170      10.023 -26.064  -2.803  1.00  4.370          O  
ATOM   2886  CB  LEU A 170      10.811 -25.247  -0.200  1.00  6.000          C  
ATOM   2887  CG  LEU A 170      10.989 -24.461   1.104  1.00  6.000          C  
ATOM   2888  CD1 LEU A 170      12.380 -23.875   1.105  1.00  6.000          C  
ATOM   2889  CD2 LEU A 170       9.969 -23.365   1.203  1.00  6.000          C  
ATOM   2890  H   LEU A 170       8.288 -26.724   1.144  1.00  4.850          H  
ATOM   2891  HA  LEU A 170       8.684 -25.270  -0.488  1.00  5.260          H  
ATOM   2892 1HB  LEU A 170      11.637 -25.952  -0.294  1.00  7.200          H  
ATOM   2893 2HB  LEU A 170      10.903 -24.521  -0.975  1.00  7.200          H  
ATOM   2894  HG  LEU A 170      10.892 -25.131   1.956  1.00  7.200          H  
ATOM   2895 1HD1 LEU A 170      12.540 -23.318   2.026  1.00  7.200          H  
ATOM   2896 2HD1 LEU A 170      13.112 -24.681   1.036  1.00  7.200          H  
ATOM   2897 3HD1 LEU A 170      12.497 -23.209   0.251  1.00  7.200          H  
ATOM   2898 1HD2 LEU A 170      10.120 -22.805   2.127  1.00  7.200          H  
ATOM   2899 2HD2 LEU A 170      10.093 -22.705   0.359  1.00  7.200          H  
ATOM   2900 3HD2 LEU A 170       8.975 -23.787   1.204  1.00  7.200          H  
ATOM   2901  N   ASN A 171       9.183 -27.934  -1.901  1.00  4.180          N  
ATOM   2902  CA  ASN A 171       9.264 -28.677  -3.153  1.00  4.130          C  
ATOM   2903  C   ASN A 171       7.959 -28.733  -3.945  1.00  3.630          C  
ATOM   2904  O   ASN A 171       7.872 -29.437  -4.951  1.00  3.640          O  
ATOM   2905  CB  ASN A 171       9.745 -30.083  -2.861  1.00  5.800          C  
ATOM   2906  CG  ASN A 171      11.164 -30.115  -2.401  1.00  5.800          C  
ATOM   2907  OD1 ASN A 171      12.073 -29.669  -3.113  1.00  5.800          O  
ATOM   2908  ND2 ASN A 171      11.384 -30.633  -1.226  1.00  5.800          N  
ATOM   2909  H   ASN A 171       8.848 -28.396  -1.068  1.00  5.020          H  
ATOM   2910  HA  ASN A 171      10.000 -28.186  -3.790  1.00  4.960          H  
ATOM   2911 1HB  ASN A 171       9.121 -30.528  -2.087  1.00  6.960          H  
ATOM   2912 2HB  ASN A 171       9.650 -30.698  -3.754  1.00  6.960          H  
ATOM   2913 1HD2 ASN A 171      12.315 -30.672  -0.865  1.00  6.960          H  
ATOM   2914 2HD2 ASN A 171      10.612 -30.967  -0.656  1.00  6.960          H  
ATOM   2915  N   SER A 172       6.949 -27.997  -3.505  1.00  3.590          N  
ATOM   2916  CA  SER A 172       5.674 -27.979  -4.212  1.00  3.490          C  
ATOM   2917  C   SER A 172       5.791 -27.156  -5.492  1.00  3.130          C  
ATOM   2918  O   SER A 172       6.401 -26.084  -5.493  1.00  3.360          O  
ATOM   2919  CB  SER A 172       4.567 -27.477  -3.310  1.00  4.930          C  
ATOM   2920  OG  SER A 172       3.365 -27.357  -4.009  1.00  4.930          O  
ATOM   2921  H   SER A 172       7.079 -27.468  -2.658  1.00  4.310          H  
ATOM   2922  HA  SER A 172       5.425 -29.003  -4.496  1.00  4.190          H  
ATOM   2923 1HB  SER A 172       4.434 -28.173  -2.499  1.00  5.910          H  
ATOM   2924 2HB  SER A 172       4.838 -26.529  -2.873  1.00  5.910          H  
ATOM   2925  HG  SER A 172       2.682 -27.209  -3.344  1.00  5.910          H  
ATOM   2926  N   LYS A 173       5.237 -27.686  -6.591  1.00  2.940          N  
ATOM   2927  CA  LYS A 173       5.253 -27.048  -7.919  1.00  2.700          C  
ATOM   2928  C   LYS A 173       4.005 -26.174  -8.137  1.00  2.340          C  
ATOM   2929  O   LYS A 173       2.873 -26.660  -8.070  1.00  2.500          O  
ATOM   2930  CB  LYS A 173       5.406 -28.141  -8.971  1.00  3.880          C  
ATOM   2931  CG  LYS A 173       6.737 -28.869  -8.893  1.00  3.880          C  
ATOM   2932  CD  LYS A 173       6.858 -29.931  -9.976  1.00  3.880          C  
ATOM   2933  CE  LYS A 173       8.187 -30.671  -9.872  1.00  3.880          C  
ATOM   2934  NZ  LYS A 173       8.314 -31.738 -10.905  1.00  3.880          N  
ATOM   2935  H   LYS A 173       4.763 -28.572  -6.487  1.00  3.530          H  
ATOM   2936  HA  LYS A 173       6.119 -26.391  -7.981  1.00  3.240          H  
ATOM   2937 1HB  LYS A 173       4.603 -28.868  -8.868  1.00  4.650          H  
ATOM   2938 2HB  LYS A 173       5.352 -27.730  -9.940  1.00  4.650          H  
ATOM   2939 1HG  LYS A 173       7.544 -28.143  -9.011  1.00  4.650          H  
ATOM   2940 2HG  LYS A 173       6.840 -29.339  -7.913  1.00  4.650          H  
ATOM   2941 1HD  LYS A 173       6.041 -30.647  -9.879  1.00  4.650          H  
ATOM   2942 2HD  LYS A 173       6.792 -29.457 -10.957  1.00  4.650          H  
ATOM   2943 1HE  LYS A 173       9.000 -29.959  -9.998  1.00  4.650          H  
ATOM   2944 2HE  LYS A 173       8.265 -31.125  -8.883  1.00  4.650          H  
ATOM   2945 1HZ  LYS A 173       9.207 -32.201 -10.801  1.00  4.650          H  
ATOM   2946 2HZ  LYS A 173       7.570 -32.412 -10.789  1.00  4.650          H  
ATOM   2947 3HZ  LYS A 173       8.255 -31.327 -11.825  1.00  4.650          H  
ATOM   2948  N   ILE A 174       4.219 -24.894  -8.456  1.00  1.990          N  
ATOM   2949  CA  ILE A 174       3.138 -23.920  -8.536  1.00  1.770          C  
ATOM   2950  C   ILE A 174       2.811 -23.371  -9.937  1.00  1.700          C  
ATOM   2951  O   ILE A 174       3.682 -22.856 -10.650  1.00  1.740          O  
ATOM   2952  CB  ILE A 174       3.558 -22.688  -7.742  1.00  2.570          C  
ATOM   2953  CG1 ILE A 174       3.968 -23.049  -6.324  1.00  2.570          C  
ATOM   2954  CG2 ILE A 174       2.333 -21.778  -7.648  1.00  2.570          C  
ATOM   2955  CD1 ILE A 174       4.716 -21.926  -5.643  1.00  2.570          C  
ATOM   2956  H   ILE A 174       5.181 -24.566  -8.535  1.00  2.390          H  
ATOM   2957  HA  ILE A 174       2.241 -24.371  -8.115  1.00  2.120          H  
ATOM   2958  HB  ILE A 174       4.373 -22.192  -8.223  1.00  3.080          H  
ATOM   2959 1HG1 ILE A 174       3.089 -23.304  -5.754  1.00  3.080          H  
ATOM   2960 2HG1 ILE A 174       4.636 -23.911  -6.332  1.00  3.080          H  
ATOM   2961 1HG2 ILE A 174       2.568 -20.909  -7.103  1.00  3.080          H  
ATOM   2962 2HG2 ILE A 174       1.974 -21.476  -8.612  1.00  3.080          H  
ATOM   2963 3HG2 ILE A 174       1.573 -22.309  -7.146  1.00  3.080          H  
ATOM   2964 1HD1 ILE A 174       4.978 -22.224  -4.671  1.00  3.080          H  
ATOM   2965 2HD1 ILE A 174       5.623 -21.702  -6.208  1.00  3.080          H  
ATOM   2966 3HD1 ILE A 174       4.116 -21.051  -5.580  1.00  3.080          H  
ATOM   2967  N   LYS A 175       1.530 -23.425 -10.321  1.00  1.700          N  
ATOM   2968  CA  LYS A 175       1.098 -22.846 -11.598  1.00  1.870          C  
ATOM   2969  C   LYS A 175       0.257 -21.558 -11.431  1.00  1.640          C  
ATOM   2970  O   LYS A 175       0.535 -20.528 -12.063  1.00  1.660          O  
ATOM   2971  CB  LYS A 175       0.288 -23.863 -12.406  1.00  2.550          C  
ATOM   2972  CG  LYS A 175      -0.152 -23.357 -13.775  1.00  2.550          C  
ATOM   2973  CD  LYS A 175      -0.866 -24.431 -14.581  1.00  2.550          C  
ATOM   2974  CE  LYS A 175      -1.302 -23.889 -15.939  1.00  2.550          C  
ATOM   2975  NZ  LYS A 175      -2.001 -24.922 -16.757  1.00  2.550          N  
ATOM   2976  H   LYS A 175       0.864 -23.886  -9.715  1.00  2.040          H  
ATOM   2977  HA  LYS A 175       1.987 -22.585 -12.174  1.00  2.240          H  
ATOM   2978 1HB  LYS A 175       0.875 -24.751 -12.567  1.00  3.060          H  
ATOM   2979 2HB  LYS A 175      -0.603 -24.152 -11.850  1.00  3.060          H  
ATOM   2980 1HG  LYS A 175      -0.829 -22.526 -13.647  1.00  3.060          H  
ATOM   2981 2HG  LYS A 175       0.725 -23.004 -14.332  1.00  3.060          H  
ATOM   2982 1HD  LYS A 175      -0.197 -25.280 -14.733  1.00  3.060          H  
ATOM   2983 2HD  LYS A 175      -1.745 -24.772 -14.034  1.00  3.060          H  
ATOM   2984 1HE  LYS A 175      -1.975 -23.044 -15.784  1.00  3.060          H  
ATOM   2985 2HE  LYS A 175      -0.422 -23.543 -16.483  1.00  3.060          H  
ATOM   2986 1HZ  LYS A 175      -2.272 -24.522 -17.646  1.00  3.060          H  
ATOM   2987 2HZ  LYS A 175      -1.382 -25.704 -16.917  1.00  3.060          H  
ATOM   2988 3HZ  LYS A 175      -2.826 -25.242 -16.269  1.00  3.060          H  
ATOM   2989  N   ASP A 176      -0.832 -21.660 -10.646  1.00  1.510          N  
ATOM   2990  CA  ASP A 176      -1.832 -20.587 -10.496  1.00  1.330          C  
ATOM   2991  C   ASP A 176      -1.618 -19.704  -9.238  1.00  1.230          C  
ATOM   2992  O   ASP A 176      -1.714 -20.177  -8.079  1.00  1.240          O  
ATOM   2993  CB  ASP A 176      -3.262 -21.163 -10.509  1.00  1.930          C  
ATOM   2994  CG  ASP A 176      -4.293 -20.033 -10.663  1.00  1.930          C  
ATOM   2995  OD1 ASP A 176      -3.842 -18.942 -10.617  1.00  1.930          O  
ATOM   2996  OD2 ASP A 176      -5.474 -20.245 -10.925  1.00  1.930          O  
ATOM   2997  H   ASP A 176      -0.986 -22.525 -10.153  1.00  1.810          H  
ATOM   2998  HA  ASP A 176      -1.742 -19.926 -11.362  1.00  1.600          H  
ATOM   2999 1HB  ASP A 176      -3.369 -21.880 -11.319  1.00  2.320          H  
ATOM   3000 2HB  ASP A 176      -3.456 -21.693  -9.578  1.00  2.320          H  
ATOM   3001  N   PHE A 177      -1.254 -18.443  -9.476  1.00  1.160          N  
ATOM   3002  CA  PHE A 177      -0.921 -17.481  -8.435  1.00  1.100          C  
ATOM   3003  C   PHE A 177      -1.861 -16.311  -8.254  1.00  1.030          C  
ATOM   3004  O   PHE A 177      -2.376 -15.739  -9.218  1.00  1.120          O  
ATOM   3005  CB  PHE A 177       0.372 -16.833  -8.775  1.00  1.560          C  
ATOM   3006  CG  PHE A 177       1.531 -17.588  -8.633  1.00  1.560          C  
ATOM   3007  CD1 PHE A 177       1.946 -18.509  -9.544  1.00  1.560          C  
ATOM   3008  CD2 PHE A 177       2.277 -17.317  -7.576  1.00  1.560          C  
ATOM   3009  CE1 PHE A 177       3.136 -19.151  -9.339  1.00  1.560          C  
ATOM   3010  CE2 PHE A 177       3.417 -17.917  -7.369  1.00  1.560          C  
ATOM   3011  CZ  PHE A 177       3.874 -18.839  -8.236  1.00  1.560          C  
ATOM   3012  H   PHE A 177      -1.227 -18.106 -10.446  1.00  1.390          H  
ATOM   3013  HA  PHE A 177      -0.847 -18.015  -7.487  1.00  1.320          H  
ATOM   3014 1HB  PHE A 177       0.311 -16.525  -9.807  1.00  1.880          H  
ATOM   3015 2HB  PHE A 177       0.462 -15.945  -8.171  1.00  1.880          H  
ATOM   3016  HD1 PHE A 177       1.334 -18.728 -10.427  1.00  1.880          H  
ATOM   3017  HD2 PHE A 177       1.926 -16.570  -6.885  1.00  1.880          H  
ATOM   3018  HE1 PHE A 177       3.488 -19.904 -10.050  1.00  1.880          H  
ATOM   3019  HE2 PHE A 177       3.971 -17.653  -6.510  1.00  1.880          H  
ATOM   3020  HZ  PHE A 177       4.809 -19.324  -8.039  1.00  1.880          H  
ATOM   3021  N   TYR A 178      -2.017 -15.889  -7.002  1.00  0.920          N  
ATOM   3022  CA  TYR A 178      -2.767 -14.669  -6.719  1.00  0.920          C  
ATOM   3023  C   TYR A 178      -1.981 -13.801  -5.733  1.00  0.870          C  
ATOM   3024  O   TYR A 178      -1.415 -14.319  -4.764  1.00  0.900          O  
ATOM   3025  CB  TYR A 178      -4.153 -15.048  -6.168  1.00  1.290          C  
ATOM   3026  CG  TYR A 178      -5.006 -15.873  -7.155  1.00  1.290          C  
ATOM   3027  CD1 TYR A 178      -4.749 -17.203  -7.309  1.00  1.290          C  
ATOM   3028  CD2 TYR A 178      -6.020 -15.323  -7.878  1.00  1.290          C  
ATOM   3029  CE1 TYR A 178      -5.454 -17.968  -8.198  1.00  1.290          C  
ATOM   3030  CE2 TYR A 178      -6.736 -16.129  -8.768  1.00  1.290          C  
ATOM   3031  CZ  TYR A 178      -6.438 -17.430  -8.932  1.00  1.290          C  
ATOM   3032  OH  TYR A 178      -7.145 -18.214  -9.853  1.00  1.290          O  
ATOM   3033  H   TYR A 178      -1.634 -16.463  -6.241  1.00  1.100          H  
ATOM   3034  HA  TYR A 178      -2.884 -14.094  -7.638  1.00  1.100          H  
ATOM   3035 1HB  TYR A 178      -4.021 -15.628  -5.281  1.00  1.550          H  
ATOM   3036 2HB  TYR A 178      -4.705 -14.142  -5.903  1.00  1.550          H  
ATOM   3037  HD1 TYR A 178      -3.951 -17.656  -6.735  1.00  1.550          H  
ATOM   3038  HD2 TYR A 178      -6.259 -14.267  -7.776  1.00  1.550          H  
ATOM   3039  HE1 TYR A 178      -5.216 -19.005  -8.322  1.00  1.550          H  
ATOM   3040  HE2 TYR A 178      -7.520 -15.712  -9.360  1.00  1.550          H  
ATOM   3041  HH  TYR A 178      -6.586 -19.003 -10.131  1.00  1.550          H  
ATOM   3042  N   LEU A 179      -1.945 -12.485  -5.986  1.00  0.840          N  
ATOM   3043  CA  LEU A 179      -1.286 -11.543  -5.070  1.00  0.850          C  
ATOM   3044  C   LEU A 179      -2.371 -10.553  -4.620  1.00  0.840          C  
ATOM   3045  O   LEU A 179      -3.107 -10.009  -5.453  1.00  0.900          O  
ATOM   3046  CB  LEU A 179      -0.109 -10.816  -5.784  1.00  1.190          C  
ATOM   3047  CG  LEU A 179       0.828  -9.804  -4.968  1.00  1.190          C  
ATOM   3048  CD1 LEU A 179       1.685 -10.522  -3.990  1.00  1.190          C  
ATOM   3049  CD2 LEU A 179       1.680  -9.023  -5.943  1.00  1.190          C  
ATOM   3050  H   LEU A 179      -2.417 -12.133  -6.830  1.00  1.010          H  
ATOM   3051  HA  LEU A 179      -0.915 -12.077  -4.202  1.00  1.020          H  
ATOM   3052 1HB  LEU A 179       0.558 -11.587  -6.148  1.00  1.420          H  
ATOM   3053 2HB  LEU A 179      -0.510 -10.274  -6.640  1.00  1.420          H  
ATOM   3054  HG  LEU A 179       0.227  -9.150  -4.388  1.00  1.420          H  
ATOM   3055 1HD1 LEU A 179       2.296  -9.803  -3.443  1.00  1.420          H  
ATOM   3056 2HD1 LEU A 179       1.069 -11.043  -3.308  1.00  1.420          H  
ATOM   3057 3HD1 LEU A 179       2.332 -11.221  -4.520  1.00  1.420          H  
ATOM   3058 1HD2 LEU A 179       2.298  -8.348  -5.397  1.00  1.420          H  
ATOM   3059 2HD2 LEU A 179       2.307  -9.708  -6.505  1.00  1.420          H  
ATOM   3060 3HD2 LEU A 179       1.043  -8.461  -6.628  1.00  1.420          H  
ATOM   3061  N   THR A 180      -2.518 -10.369  -3.306  1.00  0.830          N  
ATOM   3062  CA  THR A 180      -3.565  -9.461  -2.799  1.00  0.870          C  
ATOM   3063  C   THR A 180      -3.069  -8.471  -1.731  1.00  0.910          C  
ATOM   3064  O   THR A 180      -2.369  -8.862  -0.788  1.00  0.940          O  
ATOM   3065  CB  THR A 180      -4.757 -10.286  -2.280  1.00  1.200          C  
ATOM   3066  OG1 THR A 180      -5.264 -11.095  -3.348  1.00  1.200          O  
ATOM   3067  CG2 THR A 180      -5.869  -9.396  -1.788  1.00  1.200          C  
ATOM   3068  H   THR A 180      -1.877 -10.868  -2.674  1.00  1.000          H  
ATOM   3069  HA  THR A 180      -3.932  -8.868  -3.637  1.00  1.040          H  
ATOM   3070  HB  THR A 180      -4.416 -10.926  -1.484  1.00  1.440          H  
ATOM   3071  HG1 THR A 180      -4.569 -11.720  -3.601  1.00  1.440          H  
ATOM   3072 1HG2 THR A 180      -6.696 -10.016  -1.447  1.00  1.440          H  
ATOM   3073 2HG2 THR A 180      -5.523  -8.785  -0.966  1.00  1.440          H  
ATOM   3074 3HG2 THR A 180      -6.207  -8.755  -2.590  1.00  1.440          H  
ATOM   3075  N   SER A 181      -3.428  -7.182  -1.880  1.00  0.980          N  
ATOM   3076  CA  SER A 181      -3.033  -6.146  -0.919  1.00  1.080          C  
ATOM   3077  C   SER A 181      -3.963  -6.135   0.294  1.00  1.060          C  
ATOM   3078  O   SER A 181      -5.055  -6.711   0.256  1.00  1.030          O  
ATOM   3079  CB  SER A 181      -3.039  -4.779  -1.562  1.00  1.470          C  
ATOM   3080  OG  SER A 181      -4.332  -4.358  -1.838  1.00  1.470          O  
ATOM   3081  H   SER A 181      -4.008  -6.916  -2.669  1.00  1.180          H  
ATOM   3082  HA  SER A 181      -2.024  -6.362  -0.571  1.00  1.300          H  
ATOM   3083 1HB  SER A 181      -2.565  -4.066  -0.885  1.00  1.770          H  
ATOM   3084 2HB  SER A 181      -2.457  -4.795  -2.480  1.00  1.770          H  
ATOM   3085  HG  SER A 181      -4.551  -4.674  -2.736  1.00  1.770          H  
ATOM   3086  N   GLY A 182      -3.557  -5.456   1.367  1.00  1.140          N  
ATOM   3087  CA  GLY A 182      -4.384  -5.409   2.564  1.00  1.200          C  
ATOM   3088  C   GLY A 182      -4.393  -6.823   3.116  1.00  1.140          C  
ATOM   3089  O   GLY A 182      -3.558  -7.633   2.710  1.00  1.100          O  
ATOM   3090  H   GLY A 182      -2.662  -4.970   1.364  1.00  1.370          H  
ATOM   3091 1HA  GLY A 182      -3.963  -4.712   3.291  1.00  1.440          H  
ATOM   3092 2HA  GLY A 182      -5.393  -5.079   2.317  1.00  1.440          H  
ATOM   3093  N   SER A 183      -5.339  -7.171   3.984  1.00  1.240          N  
ATOM   3094  CA  SER A 183      -5.389  -8.504   4.595  1.00  1.310          C  
ATOM   3095  C   SER A 183      -5.968  -9.567   3.658  1.00  1.160          C  
ATOM   3096  O   SER A 183      -7.005 -10.179   3.932  1.00  1.260          O  
ATOM   3097  CB  SER A 183      -6.159  -8.449   5.898  1.00  1.810          C  
ATOM   3098  OG  SER A 183      -7.419  -7.839   5.722  1.00  1.810          O  
ATOM   3099  H   SER A 183      -6.033  -6.494   4.277  1.00  1.490          H  
ATOM   3100  HA  SER A 183      -4.359  -8.804   4.819  1.00  1.570          H  
ATOM   3101 1HB  SER A 183      -6.288  -9.461   6.282  1.00  2.170          H  
ATOM   3102 2HB  SER A 183      -5.587  -7.901   6.635  1.00  2.170          H  
ATOM   3103  HG  SER A 183      -7.844  -7.866   6.585  1.00  2.170          H  
ATOM   3104  N   GLY A 184      -5.269  -9.805   2.561  1.00  1.020          N  
ATOM   3105  CA  GLY A 184      -5.675 -10.678   1.465  1.00  0.970          C  
ATOM   3106  C   GLY A 184      -5.983 -12.124   1.840  1.00  1.090          C  
ATOM   3107  O   GLY A 184      -6.843 -12.765   1.235  1.00  1.170          O  
ATOM   3108  H   GLY A 184      -4.401  -9.263   2.473  1.00  1.220          H  
ATOM   3109 1HA  GLY A 184      -6.547 -10.244   0.977  1.00  1.160          H  
ATOM   3110 2HA  GLY A 184      -4.874 -10.673   0.732  1.00  1.160          H  
ATOM   3111  N   ALA A 185      -5.340 -12.637   2.878  1.00  1.210          N  
ATOM   3112  CA  ALA A 185      -5.541 -14.032   3.251  1.00  1.420          C  
ATOM   3113  C   ALA A 185      -6.863 -14.227   4.003  1.00  1.490          C  
ATOM   3114  O   ALA A 185      -7.240 -15.352   4.351  1.00  1.640          O  
ATOM   3115  CB  ALA A 185      -4.365 -14.534   4.070  1.00  1.900          C  
ATOM   3116  H   ALA A 185      -4.677 -12.068   3.394  1.00  1.450          H  
ATOM   3117  HA  ALA A 185      -5.591 -14.615   2.330  1.00  1.700          H  
ATOM   3118 1HB  ALA A 185      -4.511 -15.579   4.298  1.00  2.280          H  
ATOM   3119 2HB  ALA A 185      -3.458 -14.431   3.515  1.00  2.280          H  
ATOM   3120 3HB  ALA A 185      -4.289 -13.958   4.992  1.00  2.280          H  
ATOM   3121  N   SER A 186      -7.604 -13.145   4.233  1.00  1.720          N  
ATOM   3122  CA  SER A 186      -8.887 -13.208   4.912  1.00  1.930          C  
ATOM   3123  C   SER A 186      -9.893 -14.027   4.108  1.00  1.850          C  
ATOM   3124  O   SER A 186     -10.905 -14.482   4.648  1.00  2.060          O  
ATOM   3125  CB  SER A 186      -9.417 -11.810   5.105  1.00  2.620          C  
ATOM   3126  OG  SER A 186      -9.764 -11.243   3.872  1.00  2.620          O  
ATOM   3127  H   SER A 186      -7.292 -12.218   3.930  1.00  2.060          H  
ATOM   3128  HA  SER A 186      -8.744 -13.681   5.884  1.00  2.320          H  
ATOM   3129 1HB  SER A 186     -10.283 -11.826   5.761  1.00  3.140          H  
ATOM   3130 2HB  SER A 186      -8.652 -11.203   5.585  1.00  3.140          H  
ATOM   3131  HG  SER A 186      -9.737 -10.293   4.000  1.00  3.140          H  
ATOM   3132  N   THR A 187      -9.606 -14.241   2.816  1.00  1.610          N  
ATOM   3133  CA  THR A 187     -10.468 -14.993   1.928  1.00  1.600          C  
ATOM   3134  C   THR A 187      -9.869 -16.333   1.482  1.00  1.440          C  
ATOM   3135  O   THR A 187     -10.365 -16.933   0.518  1.00  1.410          O  
ATOM   3136  CB  THR A 187     -10.839 -14.164   0.680  1.00  2.240          C  
ATOM   3137  OG1 THR A 187      -9.645 -13.775  -0.023  1.00  2.240          O  
ATOM   3138  CG2 THR A 187     -11.594 -12.917   1.104  1.00  2.240          C  
ATOM   3139  H   THR A 187      -8.754 -13.823   2.422  1.00  1.930          H  
ATOM   3140  HA  THR A 187     -11.393 -15.211   2.462  1.00  1.920          H  
ATOM   3141  HB  THR A 187     -11.465 -14.764   0.017  1.00  2.690          H  
ATOM   3142  HG1 THR A 187      -9.892 -13.459  -0.902  1.00  2.690          H  
ATOM   3143 1HG2 THR A 187     -11.858 -12.337   0.223  1.00  2.690          H  
ATOM   3144 2HG2 THR A 187     -12.500 -13.207   1.635  1.00  2.690          H  
ATOM   3145 3HG2 THR A 187     -10.970 -12.315   1.758  1.00  2.690          H  
ATOM   3146  N   MET A 188      -8.862 -16.874   2.204  1.00  1.410          N  
ATOM   3147  CA  MET A 188      -8.255 -18.147   1.768  1.00  1.330          C  
ATOM   3148  C   MET A 188      -9.271 -19.268   1.624  1.00  1.380          C  
ATOM   3149  O   MET A 188      -9.177 -20.109   0.729  1.00  1.330          O  
ATOM   3150  CB  MET A 188      -7.150 -18.620   2.720  1.00  1.890          C  
ATOM   3151  CG  MET A 188      -5.882 -17.800   2.681  1.00  1.890          C  
ATOM   3152  SD  MET A 188      -5.074 -17.731   1.083  1.00  1.890          S  
ATOM   3153  CE  MET A 188      -4.365 -19.340   0.971  1.00  1.890          C  
ATOM   3154  H   MET A 188      -8.481 -16.362   3.011  1.00  1.690          H  
ATOM   3155  HA  MET A 188      -7.803 -17.984   0.805  1.00  1.600          H  
ATOM   3156 1HB  MET A 188      -7.522 -18.586   3.746  1.00  2.270          H  
ATOM   3157 2HB  MET A 188      -6.897 -19.651   2.509  1.00  2.270          H  
ATOM   3158 1HG  MET A 188      -6.117 -16.827   2.951  1.00  2.270          H  
ATOM   3159 2HG  MET A 188      -5.178 -18.194   3.411  1.00  2.270          H  
ATOM   3160 1HE  MET A 188      -3.826 -19.444   0.030  1.00  2.270          H  
ATOM   3161 2HE  MET A 188      -3.684 -19.496   1.798  1.00  2.270          H  
ATOM   3162 3HE  MET A 188      -5.137 -20.065   1.019  1.00  2.270          H  
ATOM   3163  N   ILE A 189     -10.318 -19.259   2.423  1.00  1.580          N  
ATOM   3164  CA  ILE A 189     -11.293 -20.333   2.341  1.00  1.770          C  
ATOM   3165  C   ILE A 189     -11.950 -20.467   0.944  1.00  1.630          C  
ATOM   3166  O   ILE A 189     -12.527 -21.516   0.622  1.00  1.730          O  
ATOM   3167  CB  ILE A 189     -12.328 -20.159   3.464  1.00  2.400          C  
ATOM   3168  CG1 ILE A 189     -13.075 -18.805   3.297  1.00  2.400          C  
ATOM   3169  CG2 ILE A 189     -11.580 -20.268   4.835  1.00  2.400          C  
ATOM   3170  CD1 ILE A 189     -14.265 -18.638   4.197  1.00  2.400          C  
ATOM   3171  H   ILE A 189     -10.393 -18.548   3.136  1.00  1.900          H  
ATOM   3172  HA  ILE A 189     -10.765 -21.260   2.538  1.00  2.120          H  
ATOM   3173  HB  ILE A 189     -13.076 -20.938   3.393  1.00  2.880          H  
ATOM   3174 1HG1 ILE A 189     -12.385 -17.986   3.491  1.00  2.880          H  
ATOM   3175 2HG1 ILE A 189     -13.426 -18.722   2.291  1.00  2.880          H  
ATOM   3176 1HG2 ILE A 189     -12.267 -20.169   5.654  1.00  2.880          H  
ATOM   3177 2HG2 ILE A 189     -11.085 -21.236   4.911  1.00  2.880          H  
ATOM   3178 3HG2 ILE A 189     -10.830 -19.487   4.917  1.00  2.880          H  
ATOM   3179 1HD1 ILE A 189     -14.729 -17.669   4.002  1.00  2.880          H  
ATOM   3180 2HD1 ILE A 189     -14.984 -19.433   3.996  1.00  2.880          H  
ATOM   3181 3HD1 ILE A 189     -13.955 -18.680   5.229  1.00  2.880          H  
ATOM   3182  N   GLU A 190     -11.895 -19.399   0.129  1.00  1.550          N  
ATOM   3183  CA  GLU A 190     -12.414 -19.419  -1.236  1.00  1.600          C  
ATOM   3184  C   GLU A 190     -11.266 -19.328  -2.264  1.00  1.350          C  
ATOM   3185  O   GLU A 190     -11.343 -19.891  -3.357  1.00  1.410          O  
ATOM   3186  CB  GLU A 190     -13.447 -18.314  -1.468  1.00  2.220          C  
ATOM   3187  CG  GLU A 190     -14.757 -18.487  -0.668  1.00  2.220          C  
ATOM   3188  CD  GLU A 190     -15.756 -17.378  -0.909  1.00  2.220          C  
ATOM   3189  OE1 GLU A 190     -15.432 -16.465  -1.629  1.00  2.220          O  
ATOM   3190  OE2 GLU A 190     -16.838 -17.447  -0.369  1.00  2.220          O  
ATOM   3191  H   GLU A 190     -11.420 -18.556   0.456  1.00  1.860          H  
ATOM   3192  HA  GLU A 190     -12.927 -20.362  -1.382  1.00  1.920          H  
ATOM   3193 1HB  GLU A 190     -13.010 -17.351  -1.192  1.00  2.660          H  
ATOM   3194 2HB  GLU A 190     -13.698 -18.269  -2.527  1.00  2.660          H  
ATOM   3195 1HG  GLU A 190     -15.210 -19.440  -0.950  1.00  2.660          H  
ATOM   3196 2HG  GLU A 190     -14.529 -18.532   0.379  1.00  2.660          H  
ATOM   3197  N   ASN A 191     -10.168 -18.646  -1.913  1.00  1.190          N  
ATOM   3198  CA  ASN A 191      -9.056 -18.460  -2.855  1.00  1.060          C  
ATOM   3199  C   ASN A 191      -8.460 -19.834  -3.184  1.00  0.960          C  
ATOM   3200  O   ASN A 191      -8.090 -20.135  -4.335  1.00  0.980          O  
ATOM   3201  CB  ASN A 191      -7.991 -17.576  -2.240  1.00  1.540          C  
ATOM   3202  CG  ASN A 191      -8.459 -16.168  -2.021  1.00  1.540          C  
ATOM   3203  OD1 ASN A 191      -9.389 -15.670  -2.665  1.00  1.540          O  
ATOM   3204  ND2 ASN A 191      -7.849 -15.515  -1.077  1.00  1.540          N  
ATOM   3205  H   ASN A 191     -10.141 -18.188  -1.003  1.00  1.430          H  
ATOM   3206  HA  ASN A 191      -9.433 -18.015  -3.778  1.00  1.270          H  
ATOM   3207 1HB  ASN A 191      -7.659 -18.004  -1.320  1.00  1.840          H  
ATOM   3208 2HB  ASN A 191      -7.128 -17.545  -2.902  1.00  1.840          H  
ATOM   3209 1HD2 ASN A 191      -8.132 -14.572  -0.851  1.00  1.840          H  
ATOM   3210 2HD2 ASN A 191      -7.110 -15.944  -0.556  1.00  1.840          H  
ATOM   3211  N   MET A 192      -8.494 -20.721  -2.180  1.00  1.040          N  
ATOM   3212  CA  MET A 192      -7.935 -22.061  -2.249  1.00  1.240          C  
ATOM   3213  C   MET A 192      -8.743 -23.016  -3.101  1.00  1.290          C  
ATOM   3214  O   MET A 192      -8.392 -24.187  -3.225  1.00  1.500          O  
ATOM   3215  CB  MET A 192      -7.847 -22.648  -0.854  1.00  1.660          C  
ATOM   3216  CG  MET A 192      -6.866 -21.992   0.028  1.00  1.660          C  
ATOM   3217  SD  MET A 192      -6.650 -22.848   1.621  1.00  1.660          S  
ATOM   3218  CE  MET A 192      -8.158 -22.628   2.545  1.00  1.660          C  
ATOM   3219  H   MET A 192      -8.844 -20.406  -1.266  1.00  1.250          H  
ATOM   3220  HA  MET A 192      -6.941 -21.998  -2.671  1.00  1.490          H  
ATOM   3221 1HB  MET A 192      -8.831 -22.604  -0.385  1.00  1.990          H  
ATOM   3222 2HB  MET A 192      -7.553 -23.685  -0.934  1.00  1.990          H  
ATOM   3223 1HG  MET A 192      -5.937 -22.012  -0.508  1.00  1.990          H  
ATOM   3224 2HG  MET A 192      -7.105 -20.970   0.198  1.00  1.990          H  
ATOM   3225 1HE  MET A 192      -8.081 -23.166   3.489  1.00  1.990          H  
ATOM   3226 2HE  MET A 192      -8.316 -21.588   2.740  1.00  1.990          H  
ATOM   3227 3HE  MET A 192      -8.991 -23.025   1.978  1.00  1.990          H  
ATOM   3228  N   LEU A 193      -9.829 -22.534  -3.699  1.00  1.300          N  
ATOM   3229  CA  LEU A 193     -10.615 -23.377  -4.564  1.00  1.500          C  
ATOM   3230  C   LEU A 193     -10.091 -23.265  -5.980  1.00  1.470          C  
ATOM   3231  O   LEU A 193     -10.476 -24.050  -6.852  1.00  1.630          O  
ATOM   3232  CB  LEU A 193     -12.052 -22.890  -4.530  1.00  2.020          C  
ATOM   3233  CG  LEU A 193     -12.670 -22.842  -3.147  1.00  2.020          C  
ATOM   3234  CD1 LEU A 193     -14.087 -22.260  -3.281  1.00  2.020          C  
ATOM   3235  CD2 LEU A 193     -12.609 -24.182  -2.495  1.00  2.020          C  
ATOM   3236  H   LEU A 193     -10.141 -21.572  -3.545  1.00  1.560          H  
ATOM   3237  HA  LEU A 193     -10.528 -24.413  -4.260  1.00  1.800          H  
ATOM   3238 1HB  LEU A 193     -12.085 -21.885  -4.950  1.00  2.420          H  
ATOM   3239 2HB  LEU A 193     -12.656 -23.549  -5.152  1.00  2.420          H  
ATOM   3240  HG  LEU A 193     -12.103 -22.168  -2.528  1.00  2.420          H  
ATOM   3241 1HD1 LEU A 193     -14.549 -22.164  -2.326  1.00  2.420          H  
ATOM   3242 2HD1 LEU A 193     -14.012 -21.269  -3.733  1.00  2.420          H  
ATOM   3243 3HD1 LEU A 193     -14.687 -22.885  -3.903  1.00  2.420          H  
ATOM   3244 1HD2 LEU A 193     -13.020 -24.111  -1.515  1.00  2.420          H  
ATOM   3245 2HD2 LEU A 193     -13.161 -24.906  -3.076  1.00  2.420          H  
ATOM   3246 3HD2 LEU A 193     -11.587 -24.517  -2.394  1.00  2.420          H  
ATOM   3247  N   LYS A 194      -9.232 -22.271  -6.217  1.00  1.340          N  
ATOM   3248  CA  LYS A 194      -8.694 -22.034  -7.543  1.00  1.400          C  
ATOM   3249  C   LYS A 194      -7.170 -22.059  -7.582  1.00  1.370          C  
ATOM   3250  O   LYS A 194      -6.588 -22.549  -8.550  1.00  1.550          O  
ATOM   3251  CB  LYS A 194      -9.169 -20.667  -8.066  1.00  1.940          C  
ATOM   3252  CG  LYS A 194     -10.702 -20.478  -8.181  1.00  1.940          C  
ATOM   3253  CD  LYS A 194     -11.346 -21.399  -9.222  1.00  1.940          C  
ATOM   3254  CE  LYS A 194     -12.835 -21.105  -9.371  1.00  1.940          C  
ATOM   3255  NZ  LYS A 194     -13.491 -22.003 -10.369  1.00  1.940          N  
ATOM   3256  H   LYS A 194      -8.943 -21.663  -5.449  1.00  1.610          H  
ATOM   3257  HA  LYS A 194      -9.040 -22.822  -8.207  1.00  1.680          H  
ATOM   3258 1HB  LYS A 194      -8.789 -19.882  -7.404  1.00  2.320          H  
ATOM   3259 2HB  LYS A 194      -8.735 -20.488  -9.050  1.00  2.320          H  
ATOM   3260 1HG  LYS A 194     -11.158 -20.674  -7.210  1.00  2.320          H  
ATOM   3261 2HG  LYS A 194     -10.910 -19.445  -8.451  1.00  2.320          H  
ATOM   3262 1HD  LYS A 194     -10.852 -21.271 -10.187  1.00  2.320          H  
ATOM   3263 2HD  LYS A 194     -11.238 -22.438  -8.912  1.00  2.320          H  
ATOM   3264 1HE  LYS A 194     -13.317 -21.241  -8.403  1.00  2.320          H  
ATOM   3265 2HE  LYS A 194     -12.964 -20.071  -9.687  1.00  2.320          H  
ATOM   3266 1HZ  LYS A 194     -14.474 -21.774 -10.431  1.00  2.320          H  
ATOM   3267 2HZ  LYS A 194     -13.059 -21.877 -11.274  1.00  2.320          H  
ATOM   3268 3HZ  LYS A 194     -13.388 -22.965 -10.078  1.00  2.320          H  
ATOM   3269  N   ASN A 195      -6.521 -21.519  -6.548  1.00  1.250          N  
ATOM   3270  CA  ASN A 195      -5.082 -21.328  -6.618  1.00  1.270          C  
ATOM   3271  C   ASN A 195      -4.210 -22.504  -6.246  1.00  1.280          C  
ATOM   3272  O   ASN A 195      -4.665 -23.583  -5.855  1.00  1.370          O  
ATOM   3273  CB  ASN A 195      -4.679 -20.161  -5.727  1.00  1.770          C  
ATOM   3274  CG  ASN A 195      -4.796 -20.372  -4.284  1.00  1.770          C  
ATOM   3275  OD1 ASN A 195      -4.862 -21.478  -3.774  1.00  1.770          O  
ATOM   3276  ND2 ASN A 195      -4.828 -19.287  -3.586  1.00  1.770          N  
ATOM   3277  H   ASN A 195      -7.035 -21.157  -5.743  1.00  1.500          H  
ATOM   3278  HA  ASN A 195      -4.831 -21.079  -7.649  1.00  1.520          H  
ATOM   3279 1HB  ASN A 195      -3.678 -19.804  -5.968  1.00  2.120          H  
ATOM   3280 2HB  ASN A 195      -5.374 -19.379  -5.912  1.00  2.120          H  
ATOM   3281 1HD2 ASN A 195      -4.906 -19.327  -2.591  1.00  2.120          H  
ATOM   3282 2HD2 ASN A 195      -4.767 -18.406  -4.053  1.00  2.120          H  
ATOM   3283  N   CYS A 196      -2.912 -22.246  -6.365  1.00  1.280          N  
ATOM   3284  CA  CYS A 196      -1.873 -23.147  -5.948  1.00  1.350          C  
ATOM   3285  C   CYS A 196      -1.090 -22.403  -4.871  1.00  1.230          C  
ATOM   3286  O   CYS A 196      -0.669 -22.997  -3.866  1.00  1.270          O  
ATOM   3287  CB  CYS A 196      -0.977 -23.495  -7.126  1.00  1.860          C  
ATOM   3288  SG  CYS A 196      -1.828 -24.256  -8.497  1.00  1.860          S  
ATOM   3289  H   CYS A 196      -2.620 -21.366  -6.787  1.00  1.540          H  
ATOM   3290  HA  CYS A 196      -2.312 -24.051  -5.525  1.00  1.620          H  
ATOM   3291 1HB  CYS A 196      -0.540 -22.580  -7.502  1.00  2.230          H  
ATOM   3292 2HB  CYS A 196      -0.175 -24.158  -6.797  1.00  2.230          H  
ATOM   3293  HG  CYS A 196      -2.797 -24.796  -7.746  1.00  2.230          H  
ATOM   3294  N   THR A 197      -0.890 -21.099  -5.124  1.00  1.120          N  
ATOM   3295  CA  THR A 197      -0.155 -20.210  -4.222  1.00  1.080          C  
ATOM   3296  C   THR A 197      -0.799 -18.842  -4.061  1.00  0.940          C  
ATOM   3297  O   THR A 197      -1.341 -18.271  -5.021  1.00  0.890          O  
ATOM   3298  CB  THR A 197       1.295 -20.065  -4.668  1.00  1.530          C  
ATOM   3299  OG1 THR A 197       1.882 -21.341  -4.630  1.00  1.530          O  
ATOM   3300  CG2 THR A 197       2.086 -19.149  -3.790  1.00  1.530          C  
ATOM   3301  H   THR A 197      -1.242 -20.717  -6.006  1.00  1.340          H  
ATOM   3302  HA  THR A 197      -0.141 -20.671  -3.236  1.00  1.300          H  
ATOM   3303  HB  THR A 197       1.314 -19.683  -5.684  1.00  1.830          H  
ATOM   3304  HG1 THR A 197       1.435 -21.892  -5.267  1.00  1.830          H  
ATOM   3305 1HG2 THR A 197       3.086 -19.118  -4.157  1.00  1.830          H  
ATOM   3306 2HG2 THR A 197       1.676 -18.154  -3.804  1.00  1.830          H  
ATOM   3307 3HG2 THR A 197       2.089 -19.523  -2.773  1.00  1.830          H  
ATOM   3308  N   PHE A 198      -0.739 -18.328  -2.836  1.00  0.930          N  
ATOM   3309  CA  PHE A 198      -1.294 -17.020  -2.537  1.00  0.850          C  
ATOM   3310  C   PHE A 198      -0.272 -16.186  -1.776  1.00  0.910          C  
ATOM   3311  O   PHE A 198       0.291 -16.657  -0.781  1.00  1.020          O  
ATOM   3312  CB  PHE A 198      -2.522 -17.184  -1.673  1.00  1.220          C  
ATOM   3313  CG  PHE A 198      -3.338 -15.976  -1.539  1.00  1.220          C  
ATOM   3314  CD1 PHE A 198      -4.296 -15.735  -2.487  1.00  1.220          C  
ATOM   3315  CD2 PHE A 198      -3.180 -15.078  -0.511  1.00  1.220          C  
ATOM   3316  CE1 PHE A 198      -5.090 -14.634  -2.421  1.00  1.220          C  
ATOM   3317  CE2 PHE A 198      -3.989 -13.977  -0.450  1.00  1.220          C  
ATOM   3318  CZ  PHE A 198      -4.938 -13.764  -1.395  1.00  1.220          C  
ATOM   3319  H   PHE A 198      -0.277 -18.881  -2.105  1.00  1.120          H  
ATOM   3320  HA  PHE A 198      -1.543 -16.503  -3.466  1.00  1.020          H  
ATOM   3321 1HB  PHE A 198      -3.133 -17.965  -2.072  1.00  1.470          H  
ATOM   3322 2HB  PHE A 198      -2.215 -17.496  -0.678  1.00  1.470          H  
ATOM   3323  HD1 PHE A 198      -4.420 -16.446  -3.294  1.00  1.470          H  
ATOM   3324  HD2 PHE A 198      -2.419 -15.251   0.247  1.00  1.470          H  
ATOM   3325  HE1 PHE A 198      -5.859 -14.456  -3.176  1.00  1.470          H  
ATOM   3326  HE2 PHE A 198      -3.892 -13.275   0.342  1.00  1.470          H  
ATOM   3327  HZ  PHE A 198      -5.585 -12.894  -1.331  1.00  1.470          H  
ATOM   3328  N   ILE A 199       0.008 -14.981  -2.267  1.00  0.880          N  
ATOM   3329  CA  ILE A 199       1.000 -14.129  -1.626  1.00  0.930          C  
ATOM   3330  C   ILE A 199       0.364 -12.845  -1.095  1.00  0.850          C  
ATOM   3331  O   ILE A 199      -0.356 -12.133  -1.810  1.00  0.780          O  
ATOM   3332  CB  ILE A 199       2.164 -13.800  -2.593  1.00  1.280          C  
ATOM   3333  CG1 ILE A 199       2.800 -15.067  -3.130  1.00  1.280          C  
ATOM   3334  CG2 ILE A 199       3.239 -12.996  -1.879  1.00  1.280          C  
ATOM   3335  CD1 ILE A 199       2.368 -15.431  -4.509  1.00  1.280          C  
ATOM   3336  H   ILE A 199      -0.494 -14.657  -3.107  1.00  1.060          H  
ATOM   3337  HA  ILE A 199       1.417 -14.661  -0.770  1.00  1.120          H  
ATOM   3338  HB  ILE A 199       1.773 -13.258  -3.435  1.00  1.540          H  
ATOM   3339 1HG1 ILE A 199       3.872 -14.949  -3.123  1.00  1.540          H  
ATOM   3340 2HG1 ILE A 199       2.534 -15.890  -2.480  1.00  1.540          H  
ATOM   3341 1HG2 ILE A 199       4.048 -12.769  -2.567  1.00  1.540          H  
ATOM   3342 2HG2 ILE A 199       2.819 -12.073  -1.503  1.00  1.540          H  
ATOM   3343 3HG2 ILE A 199       3.624 -13.583  -1.047  1.00  1.540          H  
ATOM   3344 1HD1 ILE A 199       2.875 -16.341  -4.789  1.00  1.540          H  
ATOM   3345 2HD1 ILE A 199       1.288 -15.589  -4.546  1.00  1.540          H  
ATOM   3346 3HD1 ILE A 199       2.636 -14.636  -5.200  1.00  1.540          H  
ATOM   3347  N   THR A 200       0.574 -12.595   0.187  1.00  0.910          N  
ATOM   3348  CA  THR A 200       0.008 -11.418   0.839  1.00  0.880          C  
ATOM   3349  C   THR A 200       0.705 -11.087   2.160  1.00  1.010          C  
ATOM   3350  O   THR A 200       1.824 -11.539   2.412  1.00  1.110          O  
ATOM   3351  CB  THR A 200      -1.488 -11.615   1.043  1.00  1.240          C  
ATOM   3352  OG1 THR A 200      -2.062 -10.391   1.479  1.00  1.240          O  
ATOM   3353  CG2 THR A 200      -1.734 -12.718   2.036  1.00  1.240          C  
ATOM   3354  H   THR A 200       1.165 -13.250   0.719  1.00  1.090          H  
ATOM   3355  HA  THR A 200       0.139 -10.563   0.174  1.00  1.060          H  
ATOM   3356  HB  THR A 200      -1.949 -11.880   0.098  1.00  1.490          H  
ATOM   3357  HG1 THR A 200      -2.112  -9.772   0.685  1.00  1.490          H  
ATOM   3358 1HG2 THR A 200      -2.776 -12.832   2.148  1.00  1.490          H  
ATOM   3359 2HG2 THR A 200      -1.298 -13.644   1.667  1.00  1.490          H  
ATOM   3360 3HG2 THR A 200      -1.309 -12.490   2.984  1.00  1.490          H  
ATOM   3361  N   GLY A 201       0.038 -10.301   3.004  1.00  1.120          N  
ATOM   3362  CA  GLY A 201       0.547 -10.022   4.342  1.00  1.330          C  
ATOM   3363  C   GLY A 201      -0.632  -9.665   5.237  1.00  1.320          C  
ATOM   3364  O   GLY A 201      -1.628  -9.328   4.614  1.00  1.530          O  
ATOM   3365  H   GLY A 201      -0.886  -9.967   2.729  1.00  1.340          H  
ATOM   3366 1HA  GLY A 201       1.057 -10.890   4.727  1.00  1.600          H  
ATOM   3367 2HA  GLY A 201       1.259  -9.199   4.308  1.00  1.600          H  
ATOM   3368  N   GLU A 202      -0.289  -8.940   6.294  1.00  1.460          N  
ATOM   3369  CA  GLU A 202      -1.201  -9.088   7.442  1.00  1.480          C  
ATOM   3370  C   GLU A 202      -1.778 -10.504   7.589  1.00  1.460          C  
ATOM   3371  O   GLU A 202      -2.997 -10.658   7.487  1.00  1.600          O  
ATOM   3372  CB  GLU A 202      -2.387  -8.116   7.352  1.00  2.060          C  
ATOM   3373  CG  GLU A 202      -2.067  -6.635   7.301  1.00  2.060          C  
ATOM   3374  CD  GLU A 202      -3.338  -5.798   7.346  1.00  2.060          C  
ATOM   3375  OE1 GLU A 202      -4.312  -6.259   7.892  1.00  2.060          O  
ATOM   3376  OE2 GLU A 202      -3.343  -4.719   6.819  1.00  2.060          O  
ATOM   3377  H   GLU A 202      -0.127  -7.968   6.079  1.00  1.750          H  
ATOM   3378  HA  GLU A 202      -0.650  -8.876   8.349  1.00  1.780          H  
ATOM   3379 1HB  GLU A 202      -2.964  -8.333   6.478  1.00  2.480          H  
ATOM   3380 2HB  GLU A 202      -3.040  -8.274   8.210  1.00  2.480          H  
ATOM   3381 1HG  GLU A 202      -1.424  -6.375   8.144  1.00  2.480          H  
ATOM   3382 2HG  GLU A 202      -1.533  -6.414   6.378  1.00  2.480          H  
ATOM   3383  N   VAL A 203      -0.956 -11.542   7.770  1.00  1.440          N  
ATOM   3384  CA  VAL A 203      -1.545 -12.880   7.843  1.00  1.480          C  
ATOM   3385  C   VAL A 203      -1.537 -13.395   9.286  1.00  1.700          C  
ATOM   3386  O   VAL A 203      -0.521 -13.322   9.972  1.00  1.810          O  
ATOM   3387  CB  VAL A 203      -0.794 -13.858   6.924  1.00  2.060          C  
ATOM   3388  CG1 VAL A 203      -1.419 -15.195   6.984  1.00  2.060          C  
ATOM   3389  CG2 VAL A 203      -0.818 -13.364   5.527  1.00  2.060          C  
ATOM   3390  H   VAL A 203       0.067 -11.419   7.848  1.00  1.730          H  
ATOM   3391  HA  VAL A 203      -2.581 -12.830   7.508  1.00  1.780          H  
ATOM   3392  HB  VAL A 203       0.238 -13.953   7.269  1.00  2.470          H  
ATOM   3393 1HG1 VAL A 203      -0.878 -15.857   6.331  1.00  2.470          H  
ATOM   3394 2HG1 VAL A 203      -1.406 -15.592   7.998  1.00  2.470          H  
ATOM   3395 3HG1 VAL A 203      -2.432 -15.101   6.637  1.00  2.470          H  
ATOM   3396 1HG2 VAL A 203      -0.280 -14.057   4.876  1.00  2.470          H  
ATOM   3397 2HG2 VAL A 203      -1.846 -13.272   5.200  1.00  2.470          H  
ATOM   3398 3HG2 VAL A 203      -0.351 -12.423   5.497  1.00  2.470          H  
ATOM   3399  N   LYS A 204      -2.682 -13.879   9.770  1.00  1.820          N  
ATOM   3400  CA  LYS A 204      -2.766 -14.399  11.127  1.00  2.060          C  
ATOM   3401  C   LYS A 204      -2.581 -15.903  11.146  1.00  2.110          C  
ATOM   3402  O   LYS A 204      -2.664 -16.582  10.114  1.00  2.000          O  
ATOM   3403  CB  LYS A 204      -4.117 -14.087  11.780  1.00  2.790          C  
ATOM   3404  CG  LYS A 204      -4.439 -12.629  12.040  1.00  2.790          C  
ATOM   3405  CD  LYS A 204      -5.960 -12.456  12.283  1.00  2.790          C  
ATOM   3406  CE  LYS A 204      -6.478 -13.177  13.562  1.00  2.790          C  
ATOM   3407  NZ  LYS A 204      -7.945 -12.988  13.730  1.00  2.790          N  
ATOM   3408  H   LYS A 204      -3.528 -13.919   9.190  1.00  2.180          H  
ATOM   3409  HA  LYS A 204      -1.968 -13.955  11.723  1.00  2.470          H  
ATOM   3410 1HB  LYS A 204      -4.918 -14.520  11.207  1.00  3.350          H  
ATOM   3411 2HB  LYS A 204      -4.139 -14.575  12.749  1.00  3.350          H  
ATOM   3412 1HG  LYS A 204      -3.891 -12.283  12.920  1.00  3.350          H  
ATOM   3413 2HG  LYS A 204      -4.134 -12.028  11.182  1.00  3.350          H  
ATOM   3414 1HD  LYS A 204      -6.181 -11.393  12.373  1.00  3.350          H  
ATOM   3415 2HD  LYS A 204      -6.504 -12.845  11.419  1.00  3.350          H  
ATOM   3416 1HE  LYS A 204      -6.289 -14.246  13.484  1.00  3.350          H  
ATOM   3417 2HE  LYS A 204      -5.967 -12.786  14.442  1.00  3.350          H  
ATOM   3418 1HZ  LYS A 204      -8.287 -13.481  14.555  1.00  3.350          H  
ATOM   3419 2HZ  LYS A 204      -8.153 -12.008  13.821  1.00  3.350          H  
ATOM   3420 3HZ  LYS A 204      -8.417 -13.364  12.915  1.00  3.350          H  
ATOM   3421  N   TRP A 205      -2.461 -16.435  12.358  1.00  2.290          N  
ATOM   3422  CA  TRP A 205      -2.347 -17.866  12.573  1.00  2.350          C  
ATOM   3423  C   TRP A 205      -3.529 -18.607  11.950  1.00  2.290          C  
ATOM   3424  O   TRP A 205      -3.360 -19.716  11.447  1.00  2.210          O  
ATOM   3425  CB  TRP A 205      -2.316 -18.129  14.063  1.00  3.270          C  
ATOM   3426  CG  TRP A 205      -1.068 -17.619  14.752  1.00  3.270          C  
ATOM   3427  CD1 TRP A 205      -0.982 -16.475  15.475  1.00  3.270          C  
ATOM   3428  CD2 TRP A 205       0.244 -18.237  14.829  1.00  3.270          C  
ATOM   3429  NE1 TRP A 205       0.295 -16.312  15.973  1.00  3.270          N  
ATOM   3430  CE2 TRP A 205       1.053 -17.382  15.589  1.00  3.270          C  
ATOM   3431  CE3 TRP A 205       0.794 -19.425  14.321  1.00  3.270          C  
ATOM   3432  CZ2 TRP A 205       2.378 -17.669  15.845  1.00  3.270          C  
ATOM   3433  CZ3 TRP A 205       2.125 -19.703  14.580  1.00  3.270          C  
ATOM   3434  CH2 TRP A 205       2.895 -18.853  15.320  1.00  3.270          C  
ATOM   3435  H   TRP A 205      -2.399 -15.817  13.153  1.00  2.750          H  
ATOM   3436  HA  TRP A 205      -1.435 -18.220  12.117  1.00  2.820          H  
ATOM   3437 1HB  TRP A 205      -3.188 -17.677  14.542  1.00  3.920          H  
ATOM   3438 2HB  TRP A 205      -2.388 -19.187  14.208  1.00  3.920          H  
ATOM   3439  HD1 TRP A 205      -1.795 -15.796  15.620  1.00  3.920          H  
ATOM   3440  HE1 TRP A 205       0.646 -15.503  16.536  1.00  3.920          H  
ATOM   3441  HE3 TRP A 205       0.187 -20.110  13.730  1.00  3.920          H  
ATOM   3442  HZ2 TRP A 205       3.009 -16.999  16.437  1.00  3.920          H  
ATOM   3443  HZ3 TRP A 205       2.545 -20.622  14.179  1.00  3.920          H  
ATOM   3444  HH2 TRP A 205       3.938 -19.110  15.504  1.00  3.920          H  
ATOM   3445  N   ASP A 206      -4.709 -17.969  11.935  1.00  2.370          N  
ATOM   3446  CA  ASP A 206      -5.920 -18.541  11.364  1.00  2.350          C  
ATOM   3447  C   ASP A 206      -5.765 -18.873   9.891  1.00  2.120          C  
ATOM   3448  O   ASP A 206      -6.296 -19.878   9.416  1.00  2.070          O  
ATOM   3449  CB  ASP A 206      -7.062 -17.522  11.427  1.00  3.300          C  
ATOM   3450  CG  ASP A 206      -7.596 -17.233  12.798  1.00  3.300          C  
ATOM   3451  OD1 ASP A 206      -7.289 -17.947  13.706  1.00  3.300          O  
ATOM   3452  OD2 ASP A 206      -8.316 -16.264  12.930  1.00  3.300          O  
ATOM   3453  H   ASP A 206      -4.791 -17.078  12.404  1.00  2.840          H  
ATOM   3454  HA  ASP A 206      -6.177 -19.450  11.910  1.00  2.820          H  
ATOM   3455 1HB  ASP A 206      -6.713 -16.584  10.998  1.00  3.960          H  
ATOM   3456 2HB  ASP A 206      -7.884 -17.872  10.801  1.00  3.960          H  
ATOM   3457  N   GLN A 207      -5.040 -18.026   9.164  1.00  2.010          N  
ATOM   3458  CA  GLN A 207      -4.884 -18.193   7.742  1.00  1.840          C  
ATOM   3459  C   GLN A 207      -3.780 -19.173   7.461  1.00  1.730          C  
ATOM   3460  O   GLN A 207      -3.856 -19.926   6.489  1.00  1.650          O  
ATOM   3461  CB  GLN A 207      -4.640 -16.856   7.090  1.00  2.640          C  
ATOM   3462  CG  GLN A 207      -5.870 -15.963   6.992  1.00  2.640          C  
ATOM   3463  CD  GLN A 207      -6.237 -15.222   8.202  1.00  2.640          C  
ATOM   3464  OE1 GLN A 207      -5.390 -14.587   8.858  1.00  2.640          O  
ATOM   3465  NE2 GLN A 207      -7.537 -15.249   8.514  1.00  2.640          N  
ATOM   3466  H   GLN A 207      -4.559 -17.241   9.605  1.00  2.410          H  
ATOM   3467  HA  GLN A 207      -5.802 -18.600   7.335  1.00  2.210          H  
ATOM   3468 1HB  GLN A 207      -3.915 -16.332   7.692  1.00  3.170          H  
ATOM   3469 2HB  GLN A 207      -4.231 -16.998   6.109  1.00  3.170          H  
ATOM   3470 1HG  GLN A 207      -5.676 -15.228   6.285  1.00  3.170          H  
ATOM   3471 2HG  GLN A 207      -6.726 -16.563   6.678  1.00  3.170          H  
ATOM   3472 1HE2 GLN A 207      -7.887 -14.761   9.314  1.00  3.170          H  
ATOM   3473 2HE2 GLN A 207      -8.178 -15.749   7.924  1.00  3.170          H  
ATOM   3474  N   TRP A 208      -2.765 -19.190   8.319  1.00  1.770          N  
ATOM   3475  CA  TRP A 208      -1.688 -20.149   8.164  1.00  1.730          C  
ATOM   3476  C   TRP A 208      -2.283 -21.554   8.319  1.00  1.730          C  
ATOM   3477  O   TRP A 208      -1.975 -22.457   7.536  1.00  1.650          O  
ATOM   3478  CB  TRP A 208      -0.592 -19.873   9.194  1.00  2.440          C  
ATOM   3479  CG  TRP A 208       0.183 -18.595   8.918  1.00  2.440          C  
ATOM   3480  CD1 TRP A 208       0.338 -17.985   7.725  1.00  2.440          C  
ATOM   3481  CD2 TRP A 208       0.901 -17.775   9.862  1.00  2.440          C  
ATOM   3482  NE1 TRP A 208       1.117 -16.872   7.859  1.00  2.440          N  
ATOM   3483  CE2 TRP A 208       1.452 -16.718   9.146  1.00  2.440          C  
ATOM   3484  CE3 TRP A 208       1.121 -17.852  11.216  1.00  2.440          C  
ATOM   3485  CZ2 TRP A 208       2.199 -15.742   9.747  1.00  2.440          C  
ATOM   3486  CZ3 TRP A 208       1.867 -16.871  11.829  1.00  2.440          C  
ATOM   3487  CH2 TRP A 208       2.390 -15.844  11.113  1.00  2.440          C  
ATOM   3488  H   TRP A 208      -2.740 -18.486   9.067  1.00  2.120          H  
ATOM   3489  HA  TRP A 208      -1.275 -20.078   7.164  1.00  2.080          H  
ATOM   3490 1HB  TRP A 208      -1.037 -19.801  10.181  1.00  2.930          H  
ATOM   3491 2HB  TRP A 208       0.112 -20.703   9.209  1.00  2.930          H  
ATOM   3492  HD1 TRP A 208      -0.059 -18.323   6.787  1.00  2.930          H  
ATOM   3493  HE1 TRP A 208       1.404 -16.260   7.110  1.00  2.930          H  
ATOM   3494  HE3 TRP A 208       0.712 -18.667  11.775  1.00  2.930          H  
ATOM   3495  HZ2 TRP A 208       2.631 -14.907   9.185  1.00  2.930          H  
ATOM   3496  HZ3 TRP A 208       2.030 -16.935  12.898  1.00  2.930          H  
ATOM   3497  HH2 TRP A 208       2.975 -15.083  11.625  1.00  2.930          H  
ATOM   3498  N   ILE A 209      -3.199 -21.711   9.289  1.00  1.850          N  
ATOM   3499  CA  ILE A 209      -3.881 -22.976   9.508  1.00  1.880          C  
ATOM   3500  C   ILE A 209      -4.748 -23.341   8.314  1.00  1.800          C  
ATOM   3501  O   ILE A 209      -4.698 -24.494   7.868  1.00  1.780          O  
ATOM   3502  CB  ILE A 209      -4.718 -22.951  10.800  1.00  2.620          C  
ATOM   3503  CG1 ILE A 209      -3.750 -22.887  12.016  1.00  2.620          C  
ATOM   3504  CG2 ILE A 209      -5.645 -24.194  10.866  1.00  2.620          C  
ATOM   3505  CD1 ILE A 209      -4.399 -22.543  13.347  1.00  2.620          C  
ATOM   3506  H   ILE A 209      -3.388 -20.927   9.920  1.00  2.220          H  
ATOM   3507  HA  ILE A 209      -3.128 -23.750   9.623  1.00  2.260          H  
ATOM   3508  HB  ILE A 209      -5.323 -22.041  10.817  1.00  3.140          H  
ATOM   3509 1HG1 ILE A 209      -3.263 -23.853  12.114  1.00  3.140          H  
ATOM   3510 2HG1 ILE A 209      -2.987 -22.143  11.811  1.00  3.140          H  
ATOM   3511 1HG2 ILE A 209      -6.219 -24.147  11.769  1.00  3.140          H  
ATOM   3512 2HG2 ILE A 209      -6.331 -24.214  10.020  1.00  3.140          H  
ATOM   3513 3HG2 ILE A 209      -5.043 -25.106  10.859  1.00  3.140          H  
ATOM   3514 1HD1 ILE A 209      -3.629 -22.526  14.110  1.00  3.140          H  
ATOM   3515 2HD1 ILE A 209      -4.867 -21.555  13.278  1.00  3.140          H  
ATOM   3516 3HD1 ILE A 209      -5.150 -23.281  13.611  1.00  3.140          H  
ATOM   3517  N   TYR A 210      -5.555 -22.404   7.789  1.00  1.790          N  
ATOM   3518  CA  TYR A 210      -6.379 -22.740   6.632  1.00  1.760          C  
ATOM   3519  C   TYR A 210      -5.496 -23.170   5.463  1.00  1.600          C  
ATOM   3520  O   TYR A 210      -5.817 -24.134   4.751  1.00  1.590          O  
ATOM   3521  CB  TYR A 210      -7.251 -21.552   6.192  1.00  2.480          C  
ATOM   3522  CG  TYR A 210      -8.405 -21.202   7.120  1.00  2.480          C  
ATOM   3523  CD1 TYR A 210      -8.606 -19.877   7.481  1.00  2.480          C  
ATOM   3524  CD2 TYR A 210      -9.255 -22.188   7.623  1.00  2.480          C  
ATOM   3525  CE1 TYR A 210      -9.628 -19.539   8.338  1.00  2.480          C  
ATOM   3526  CE2 TYR A 210     -10.275 -21.840   8.479  1.00  2.480          C  
ATOM   3527  CZ  TYR A 210     -10.460 -20.528   8.837  1.00  2.480          C  
ATOM   3528  OH  TYR A 210     -11.467 -20.197   9.710  1.00  2.480          O  
ATOM   3529  H   TYR A 210      -5.624 -21.473   8.215  1.00  2.150          H  
ATOM   3530  HA  TYR A 210      -7.011 -23.582   6.892  1.00  2.110          H  
ATOM   3531 1HB  TYR A 210      -6.615 -20.669   6.099  1.00  2.970          H  
ATOM   3532 2HB  TYR A 210      -7.660 -21.745   5.220  1.00  2.970          H  
ATOM   3533  HD1 TYR A 210      -7.955 -19.102   7.096  1.00  2.970          H  
ATOM   3534  HD2 TYR A 210      -9.122 -23.231   7.353  1.00  2.970          H  
ATOM   3535  HE1 TYR A 210      -9.775 -18.499   8.625  1.00  2.970          H  
ATOM   3536  HE2 TYR A 210     -10.932 -22.603   8.879  1.00  2.970          H  
ATOM   3537  HH  TYR A 210     -11.848 -21.005  10.073  1.00  2.970          H  
ATOM   3538  N   ALA A 211      -4.381 -22.461   5.255  1.00  1.510          N  
ATOM   3539  CA  ALA A 211      -3.502 -22.795   4.159  1.00  1.400          C  
ATOM   3540  C   ALA A 211      -2.940 -24.201   4.283  1.00  1.390          C  
ATOM   3541  O   ALA A 211      -2.907 -24.972   3.313  1.00  1.390          O  
ATOM   3542  CB  ALA A 211      -2.356 -21.814   4.087  1.00  2.000          C  
ATOM   3543  H   ALA A 211      -4.163 -21.653   5.844  1.00  1.810          H  
ATOM   3544  HA  ALA A 211      -4.094 -22.732   3.264  1.00  1.680          H  
ATOM   3545 1HB  ALA A 211      -1.716 -22.056   3.237  1.00  2.400          H  
ATOM   3546 2HB  ALA A 211      -2.769 -20.826   3.978  1.00  2.400          H  
ATOM   3547 3HB  ALA A 211      -1.771 -21.867   5.002  1.00  2.400          H  
ATOM   3548  N   ASN A 212      -2.557 -24.592   5.495  1.00  1.450          N  
ATOM   3549  CA  ASN A 212      -2.022 -25.925   5.650  1.00  1.520          C  
ATOM   3550  C   ASN A 212      -3.142 -26.958   5.515  1.00  1.570          C  
ATOM   3551  O   ASN A 212      -2.977 -27.998   4.867  1.00  1.570          O  
ATOM   3552  CB  ASN A 212      -1.340 -26.055   6.992  1.00  2.100          C  
ATOM   3553  CG  ASN A 212      -0.059 -25.272   7.074  1.00  2.100          C  
ATOM   3554  OD1 ASN A 212       0.538 -24.884   6.075  1.00  2.100          O  
ATOM   3555  ND2 ASN A 212       0.377 -25.031   8.278  1.00  2.100          N  
ATOM   3556  H   ASN A 212      -2.548 -23.922   6.272  1.00  1.740          H  
ATOM   3557  HA  ASN A 212      -1.295 -26.109   4.858  1.00  1.820          H  
ATOM   3558 1HB  ASN A 212      -2.018 -25.700   7.773  1.00  2.520          H  
ATOM   3559 2HB  ASN A 212      -1.124 -27.103   7.188  1.00  2.520          H  
ATOM   3560 1HD2 ASN A 212       1.221 -24.515   8.416  1.00  2.520          H  
ATOM   3561 2HD2 ASN A 212      -0.134 -25.360   9.067  1.00  2.520          H  
ATOM   3562  N   SER A 213      -4.318 -26.628   6.055  1.00  1.640          N  
ATOM   3563  CA  SER A 213      -5.462 -27.529   6.084  1.00  1.730          C  
ATOM   3564  C   SER A 213      -5.900 -27.959   4.695  1.00  1.620          C  
ATOM   3565  O   SER A 213      -6.224 -29.129   4.480  1.00  1.690          O  
ATOM   3566  CB  SER A 213      -6.635 -26.843   6.770  1.00  2.390          C  
ATOM   3567  OG  SER A 213      -6.378 -26.602   8.133  1.00  2.390          O  
ATOM   3568  H   SER A 213      -4.404 -25.736   6.538  1.00  1.970          H  
ATOM   3569  HA  SER A 213      -5.182 -28.417   6.651  1.00  2.080          H  
ATOM   3570 1HB  SER A 213      -6.839 -25.906   6.272  1.00  2.860          H  
ATOM   3571 2HB  SER A 213      -7.516 -27.451   6.662  1.00  2.860          H  
ATOM   3572  HG  SER A 213      -5.655 -25.940   8.138  1.00  2.860          H  
ATOM   3573  N   ASN A 214      -5.875 -27.034   3.735  1.00  1.510          N  
ATOM   3574  CA  ASN A 214      -6.300 -27.370   2.383  1.00  1.490          C  
ATOM   3575  C   ASN A 214      -5.142 -27.450   1.373  1.00  1.360          C  
ATOM   3576  O   ASN A 214      -5.363 -27.276   0.173  1.00  1.380          O  
ATOM   3577  CB  ASN A 214      -7.351 -26.392   1.913  1.00  2.090          C  
ATOM   3578  CG  ASN A 214      -8.252 -26.917   0.829  1.00  2.090          C  
ATOM   3579  OD1 ASN A 214      -8.567 -28.111   0.797  1.00  2.090          O  
ATOM   3580  ND2 ASN A 214      -8.699 -26.051  -0.038  1.00  2.090          N  
ATOM   3581  H   ASN A 214      -5.641 -26.064   3.983  1.00  1.810          H  
ATOM   3582  HA  ASN A 214      -6.755 -28.360   2.410  1.00  1.790          H  
ATOM   3583 1HB  ASN A 214      -7.938 -26.030   2.754  1.00  2.510          H  
ATOM   3584 2HB  ASN A 214      -6.831 -25.566   1.499  1.00  2.510          H  
ATOM   3585 1HD2 ASN A 214      -9.308 -26.344  -0.778  1.00  2.510          H  
ATOM   3586 2HD2 ASN A 214      -8.425 -25.094   0.028  1.00  2.510          H  
ATOM   3587  N   ASN A 215      -3.919 -27.734   1.843  1.00  1.300          N  
ATOM   3588  CA  ASN A 215      -2.750 -27.923   0.970  1.00  1.270          C  
ATOM   3589  C   ASN A 215      -2.397 -26.806  -0.044  1.00  1.190          C  
ATOM   3590  O   ASN A 215      -2.101 -27.110  -1.204  1.00  1.240          O  
ATOM   3591  CB  ASN A 215      -2.896 -29.230   0.201  1.00  1.790          C  
ATOM   3592  CG  ASN A 215      -2.930 -30.463   1.071  1.00  1.790          C  
ATOM   3593  OD1 ASN A 215      -2.132 -30.672   2.002  1.00  1.790          O  
ATOM   3594  ND2 ASN A 215      -3.882 -31.318   0.776  1.00  1.790          N  
ATOM   3595  H   ASN A 215      -3.785 -27.839   2.858  1.00  1.560          H  
ATOM   3596  HA  ASN A 215      -1.883 -28.014   1.630  1.00  1.520          H  
ATOM   3597 1HB  ASN A 215      -3.802 -29.204  -0.402  1.00  2.150          H  
ATOM   3598 2HB  ASN A 215      -2.059 -29.333  -0.486  1.00  2.150          H  
ATOM   3599 1HD2 ASN A 215      -3.979 -32.162   1.305  1.00  2.150          H  
ATOM   3600 2HD2 ASN A 215      -4.514 -31.123   0.025  1.00  2.150          H  
ATOM   3601  N   VAL A 216      -2.397 -25.539   0.372  1.00  1.140          N  
ATOM   3602  CA  VAL A 216      -2.038 -24.418  -0.527  1.00  1.130          C  
ATOM   3603  C   VAL A 216      -0.786 -23.760   0.023  1.00  1.070          C  
ATOM   3604  O   VAL A 216      -0.548 -23.829   1.225  1.00  1.120          O  
ATOM   3605  CB  VAL A 216      -3.165 -23.357  -0.594  1.00  1.590          C  
ATOM   3606  CG1 VAL A 216      -3.315 -22.774   0.708  1.00  1.590          C  
ATOM   3607  CG2 VAL A 216      -2.884 -22.235  -1.612  1.00  1.590          C  
ATOM   3608  H   VAL A 216      -2.647 -25.350   1.351  1.00  1.370          H  
ATOM   3609  HA  VAL A 216      -1.834 -24.799  -1.529  1.00  1.360          H  
ATOM   3610  HB  VAL A 216      -4.102 -23.861  -0.856  1.00  1.900          H  
ATOM   3611 1HG1 VAL A 216      -4.091 -22.077   0.701  1.00  1.900          H  
ATOM   3612 2HG1 VAL A 216      -3.543 -23.574   1.375  1.00  1.900          H  
ATOM   3613 3HG1 VAL A 216      -2.416 -22.262   1.022  1.00  1.900          H  
ATOM   3614 1HG2 VAL A 216      -3.714 -21.545  -1.592  1.00  1.900          H  
ATOM   3615 2HG2 VAL A 216      -1.982 -21.684  -1.379  1.00  1.900          H  
ATOM   3616 3HG2 VAL A 216      -2.800 -22.669  -2.601  1.00  1.900          H  
ATOM   3617  N   ASN A 217       0.037 -23.168  -0.834  1.00  1.120          N  
ATOM   3618  CA  ASN A 217       1.215 -22.495  -0.315  1.00  1.190          C  
ATOM   3619  C   ASN A 217       0.879 -21.032   0.011  1.00  1.110          C  
ATOM   3620  O   ASN A 217       0.611 -20.230  -0.891  1.00  1.150          O  
ATOM   3621  CB  ASN A 217       2.342 -22.563  -1.324  1.00  1.640          C  
ATOM   3622  CG  ASN A 217       2.782 -23.985  -1.658  1.00  1.640          C  
ATOM   3623  OD1 ASN A 217       3.084 -24.866  -0.822  1.00  1.640          O  
ATOM   3624  ND2 ASN A 217       2.810 -24.232  -2.940  1.00  1.640          N  
ATOM   3625  H   ASN A 217      -0.176 -23.154  -1.841  1.00  1.340          H  
ATOM   3626  HA  ASN A 217       1.524 -22.975   0.615  1.00  1.430          H  
ATOM   3627 1HB  ASN A 217       2.025 -22.079  -2.238  1.00  1.970          H  
ATOM   3628 2HB  ASN A 217       3.201 -22.010  -0.944  1.00  1.970          H  
ATOM   3629 1HD2 ASN A 217       3.082 -25.133  -3.278  1.00  1.970          H  
ATOM   3630 2HD2 ASN A 217       2.565 -23.510  -3.596  1.00  1.970          H  
ATOM   3631  N   LEU A 218       0.837 -20.690   1.298  1.00  1.100          N  
ATOM   3632  CA  LEU A 218       0.516 -19.317   1.697  1.00  1.070          C  
ATOM   3633  C   LEU A 218       1.783 -18.600   2.103  1.00  1.220          C  
ATOM   3634  O   LEU A 218       2.548 -19.062   2.962  1.00  1.410          O  
ATOM   3635  CB  LEU A 218      -0.553 -19.263   2.793  1.00  1.510          C  
ATOM   3636  CG  LEU A 218      -0.904 -17.839   3.425  1.00  1.510          C  
ATOM   3637  CD1 LEU A 218      -1.459 -16.872   2.378  1.00  1.510          C  
ATOM   3638  CD2 LEU A 218      -1.979 -18.042   4.493  1.00  1.510          C  
ATOM   3639  H   LEU A 218       1.059 -21.396   2.014  1.00  1.320          H  
ATOM   3640  HA  LEU A 218       0.109 -18.795   0.831  1.00  1.280          H  
ATOM   3641 1HB  LEU A 218      -1.456 -19.659   2.369  1.00  1.810          H  
ATOM   3642 2HB  LEU A 218      -0.234 -19.913   3.604  1.00  1.810          H  
ATOM   3643  HG  LEU A 218      -0.008 -17.401   3.872  1.00  1.810          H  
ATOM   3644 1HD1 LEU A 218      -1.701 -15.926   2.855  1.00  1.810          H  
ATOM   3645 2HD1 LEU A 218      -0.725 -16.693   1.601  1.00  1.810          H  
ATOM   3646 3HD1 LEU A 218      -2.344 -17.289   1.938  1.00  1.810          H  
ATOM   3647 1HD2 LEU A 218      -2.229 -17.092   4.935  1.00  1.810          H  
ATOM   3648 2HD2 LEU A 218      -2.870 -18.466   4.042  1.00  1.810          H  
ATOM   3649 3HD2 LEU A 218      -1.620 -18.715   5.255  1.00  1.810          H  
ATOM   3650  N   ILE A 219       2.043 -17.493   1.428  1.00  1.170          N  
ATOM   3651  CA  ILE A 219       3.267 -16.769   1.654  1.00  1.320          C  
ATOM   3652  C   ILE A 219       3.069 -15.390   2.255  1.00  1.270          C  
ATOM   3653  O   ILE A 219       2.319 -14.570   1.714  1.00  1.170          O  
ATOM   3654  CB  ILE A 219       4.006 -16.622   0.313  1.00  1.790          C  
ATOM   3655  CG1 ILE A 219       4.289 -18.006  -0.244  1.00  1.790          C  
ATOM   3656  CG2 ILE A 219       5.276 -15.893   0.538  1.00  1.790          C  
ATOM   3657  CD1 ILE A 219       4.807 -18.066  -1.632  1.00  1.790          C  
ATOM   3658  H   ILE A 219       1.384 -17.164   0.713  1.00  1.400          H  
ATOM   3659  HA  ILE A 219       3.888 -17.342   2.342  1.00  1.580          H  
ATOM   3660  HB  ILE A 219       3.387 -16.095  -0.387  1.00  2.150          H  
ATOM   3661 1HG1 ILE A 219       4.982 -18.451   0.403  1.00  2.150          H  
ATOM   3662 2HG1 ILE A 219       3.372 -18.590  -0.231  1.00  2.150          H  
ATOM   3663 1HG2 ILE A 219       5.830 -15.782  -0.371  1.00  2.150          H  
ATOM   3664 2HG2 ILE A 219       5.094 -14.912   0.943  1.00  2.150          H  
ATOM   3665 3HG2 ILE A 219       5.833 -16.481   1.242  1.00  2.150          H  
ATOM   3666 1HD1 ILE A 219       4.963 -19.112  -1.896  1.00  2.150          H  
ATOM   3667 2HD1 ILE A 219       4.082 -17.628  -2.303  1.00  2.150          H  
ATOM   3668 3HD1 ILE A 219       5.741 -17.538  -1.729  1.00  2.150          H  
ATOM   3669  N   GLU A 220       3.737 -15.142   3.389  1.00  1.390          N  
ATOM   3670  CA  GLU A 220       3.688 -13.823   3.996  1.00  1.400          C  
ATOM   3671  C   GLU A 220       4.955 -13.027   3.682  1.00  1.410          C  
ATOM   3672  O   GLU A 220       6.083 -13.382   4.054  1.00  1.510          O  
ATOM   3673  CB  GLU A 220       3.427 -13.839   5.514  1.00  1.960          C  
ATOM   3674  CG  GLU A 220       3.433 -12.397   6.121  1.00  1.960          C  
ATOM   3675  CD  GLU A 220       3.086 -12.246   7.581  1.00  1.960          C  
ATOM   3676  OE1 GLU A 220       3.841 -12.720   8.391  1.00  1.960          O  
ATOM   3677  OE2 GLU A 220       2.079 -11.599   7.893  1.00  1.960          O  
ATOM   3678  H   GLU A 220       4.307 -15.889   3.799  1.00  1.670          H  
ATOM   3679  HA  GLU A 220       2.852 -13.292   3.560  1.00  1.680          H  
ATOM   3680 1HB  GLU A 220       2.455 -14.289   5.715  1.00  2.350          H  
ATOM   3681 2HB  GLU A 220       4.163 -14.428   6.005  1.00  2.350          H  
ATOM   3682 1HG  GLU A 220       4.447 -12.020   6.017  1.00  2.350          H  
ATOM   3683 2HG  GLU A 220       2.804 -11.775   5.540  1.00  2.350          H  
ATOM   3684  N   ILE A 221       4.746 -11.894   3.018  1.00  1.330          N  
ATOM   3685  CA  ILE A 221       5.831 -10.993   2.606  1.00  1.370          C  
ATOM   3686  C   ILE A 221       5.804  -9.729   3.473  1.00  1.320          C  
ATOM   3687  O   ILE A 221       6.570  -8.780   3.298  1.00  1.350          O  
ATOM   3688  CB  ILE A 221       5.733 -10.714   1.081  1.00  1.900          C  
ATOM   3689  CG1 ILE A 221       4.382  -9.997   0.725  1.00  1.900          C  
ATOM   3690  CG2 ILE A 221       5.899 -12.042   0.318  1.00  1.900          C  
ATOM   3691  CD1 ILE A 221       4.259  -9.512  -0.716  1.00  1.900          C  
ATOM   3692  H   ILE A 221       3.773 -11.680   2.761  1.00  1.600          H  
ATOM   3693  HA  ILE A 221       6.784 -11.492   2.782  1.00  1.640          H  
ATOM   3694  HB  ILE A 221       6.521 -10.039   0.805  1.00  2.280          H  
ATOM   3695 1HG1 ILE A 221       3.566 -10.677   0.909  1.00  2.280          H  
ATOM   3696 2HG1 ILE A 221       4.268  -9.129   1.384  1.00  2.280          H  
ATOM   3697 1HG2 ILE A 221       5.873 -11.880  -0.753  1.00  2.280          H  
ATOM   3698 2HG2 ILE A 221       6.849 -12.501   0.581  1.00  2.280          H  
ATOM   3699 3HG2 ILE A 221       5.095 -12.700   0.603  1.00  2.280          H  
ATOM   3700 1HD1 ILE A 221       3.291  -9.025  -0.851  1.00  2.280          H  
ATOM   3701 2HD1 ILE A 221       5.043  -8.823  -0.940  1.00  2.280          H  
ATOM   3702 3HD1 ILE A 221       4.327 -10.339  -1.382  1.00  2.280          H  
ATOM   3703  N   GLY A 222       4.889  -9.754   4.426  1.00  1.320          N  
ATOM   3704  CA  GLY A 222       4.675  -8.704   5.405  1.00  1.310          C  
ATOM   3705  C   GLY A 222       3.962  -7.542   4.761  1.00  1.150          C  
ATOM   3706  O   GLY A 222       3.783  -7.494   3.545  1.00  1.040          O  
ATOM   3707  H   GLY A 222       4.325 -10.592   4.473  1.00  1.580          H  
ATOM   3708 1HA  GLY A 222       4.081  -9.092   6.236  1.00  1.570          H  
ATOM   3709 2HA  GLY A 222       5.631  -8.379   5.814  1.00  1.570          H  
ATOM   3710  N   HIS A 223       3.618  -6.537   5.552  1.00  1.250          N  
ATOM   3711  CA  HIS A 223       2.954  -5.366   5.015  1.00  1.270          C  
ATOM   3712  C   HIS A 223       4.013  -4.455   4.437  1.00  1.200          C  
ATOM   3713  O   HIS A 223       3.730  -3.550   3.673  1.00  1.230          O  
ATOM   3714  CB  HIS A 223       2.190  -4.696   6.130  1.00  1.770          C  
ATOM   3715  CG  HIS A 223       3.105  -4.248   7.110  1.00  1.770          C  
ATOM   3716  ND1 HIS A 223       3.981  -5.104   7.696  1.00  1.770          N  
ATOM   3717  CD2 HIS A 223       3.307  -3.045   7.676  1.00  1.770          C  
ATOM   3718  CE1 HIS A 223       4.684  -4.444   8.584  1.00  1.770          C  
ATOM   3719  NE2 HIS A 223       4.298  -3.196   8.585  1.00  1.770          N  
ATOM   3720  H   HIS A 223       3.796  -6.541   6.563  1.00  1.500          H  
ATOM   3721  HA  HIS A 223       2.258  -5.643   4.222  1.00  1.520          H  
ATOM   3722 1HB  HIS A 223       1.626  -3.842   5.743  1.00  2.120          H  
ATOM   3723 2HB  HIS A 223       1.487  -5.395   6.585  1.00  2.120          H  
ATOM   3724  HD2 HIS A 223       2.771  -2.126   7.454  1.00  2.120          H  
ATOM   3725  HE1 HIS A 223       5.444  -4.854   9.204  1.00  2.120          H  
ATOM   3726  HE2 HIS A 223       4.671  -2.463   9.174  1.00  2.120          H  
ATOM   3727  N   TYR A 224       5.271  -4.770   4.698  1.00  1.270          N  
ATOM   3728  CA  TYR A 224       6.382  -3.969   4.233  1.00  1.330          C  
ATOM   3729  C   TYR A 224       6.446  -4.006   2.709  1.00  1.170          C  
ATOM   3730  O   TYR A 224       7.051  -3.141   2.081  1.00  1.200          O  
ATOM   3731  CB  TYR A 224       7.697  -4.456   4.845  1.00  1.840          C  
ATOM   3732  CG  TYR A 224       7.813  -4.219   6.358  1.00  1.840          C  
ATOM   3733  CD1 TYR A 224       8.017  -5.299   7.220  1.00  1.840          C  
ATOM   3734  CD2 TYR A 224       7.701  -2.939   6.883  1.00  1.840          C  
ATOM   3735  CE1 TYR A 224       8.124  -5.092   8.583  1.00  1.840          C  
ATOM   3736  CE2 TYR A 224       7.795  -2.741   8.248  1.00  1.840          C  
ATOM   3737  CZ  TYR A 224       8.011  -3.802   9.097  1.00  1.840          C  
ATOM   3738  OH  TYR A 224       8.099  -3.583  10.460  1.00  1.840          O  
ATOM   3739  H   TYR A 224       5.454  -5.570   5.283  1.00  1.520          H  
ATOM   3740  HA  TYR A 224       6.213  -2.933   4.529  1.00  1.600          H  
ATOM   3741 1HB  TYR A 224       7.805  -5.527   4.657  1.00  2.210          H  
ATOM   3742 2HB  TYR A 224       8.531  -3.953   4.359  1.00  2.210          H  
ATOM   3743  HD1 TYR A 224       8.101  -6.309   6.820  1.00  2.210          H  
ATOM   3744  HD2 TYR A 224       7.538  -2.084   6.229  1.00  2.210          H  
ATOM   3745  HE1 TYR A 224       8.291  -5.938   9.248  1.00  2.210          H  
ATOM   3746  HE2 TYR A 224       7.701  -1.732   8.653  1.00  2.210          H  
ATOM   3747  HH  TYR A 224       8.037  -2.634  10.634  1.00  2.210          H  
ATOM   3748  N   ALA A 225       5.822  -5.010   2.086  1.00  1.060          N  
ATOM   3749  CA  ALA A 225       5.801  -5.107   0.636  1.00  0.980          C  
ATOM   3750  C   ALA A 225       4.968  -3.969   0.043  1.00  0.860          C  
ATOM   3751  O   ALA A 225       5.092  -3.621  -1.132  1.00  0.880          O  
ATOM   3752  CB  ALA A 225       5.244  -6.431   0.213  1.00  1.400          C  
ATOM   3753  H   ALA A 225       5.305  -5.712   2.630  1.00  1.270          H  
ATOM   3754  HA  ALA A 225       6.824  -5.014   0.270  1.00  1.180          H  
ATOM   3755 1HB  ALA A 225       5.255  -6.492  -0.875  1.00  1.680          H  
ATOM   3756 2HB  ALA A 225       5.863  -7.222   0.639  1.00  1.680          H  
ATOM   3757 3HB  ALA A 225       4.220  -6.529   0.581  1.00  1.680          H  
ATOM   3758  N   GLU A 226       4.141  -3.346   0.873  1.00  0.830          N  
ATOM   3759  CA  GLU A 226       3.261  -2.296   0.443  1.00  0.800          C  
ATOM   3760  C   GLU A 226       4.032  -0.994   0.277  1.00  0.780          C  
ATOM   3761  O   GLU A 226       3.538  -0.041  -0.332  1.00  0.760          O  
ATOM   3762  CB  GLU A 226       2.120  -2.135   1.449  1.00  1.130          C  
ATOM   3763  CG  GLU A 226       1.161  -3.372   1.584  1.00  1.130          C  
ATOM   3764  CD  GLU A 226      -0.005  -3.176   2.579  1.00  1.130          C  
ATOM   3765  OE1 GLU A 226       0.222  -2.972   3.760  1.00  1.130          O  
ATOM   3766  OE2 GLU A 226      -1.136  -3.142   2.107  1.00  1.130          O  
ATOM   3767  H   GLU A 226       4.098  -3.615   1.857  1.00  1.000          H  
ATOM   3768  HA  GLU A 226       2.852  -2.565  -0.517  1.00  0.960          H  
ATOM   3769 1HB  GLU A 226       2.527  -1.920   2.417  1.00  1.360          H  
ATOM   3770 2HB  GLU A 226       1.544  -1.291   1.158  1.00  1.360          H  
ATOM   3771 1HG  GLU A 226       0.739  -3.603   0.630  1.00  1.360          H  
ATOM   3772 2HG  GLU A 226       1.755  -4.230   1.895  1.00  1.360          H  
ATOM   3773  N   ASN A 227       5.306  -0.983   0.695  1.00  0.840          N  
ATOM   3774  CA  ASN A 227       6.165   0.182   0.560  1.00  0.890          C  
ATOM   3775  C   ASN A 227       6.411   0.521  -0.917  1.00  0.840          C  
ATOM   3776  O   ASN A 227       6.806   1.644  -1.235  1.00  0.840          O  
ATOM   3777  CB  ASN A 227       7.489  -0.025   1.277  1.00  1.230          C  
ATOM   3778  CG  ASN A 227       7.411   0.073   2.810  1.00  1.230          C  
ATOM   3779  OD1 ASN A 227       6.504   0.677   3.395  1.00  1.230          O  
ATOM   3780  ND2 ASN A 227       8.382  -0.514   3.462  1.00  1.230          N  
ATOM   3781  H   ASN A 227       5.700  -1.808   1.156  1.00  1.010          H  
ATOM   3782  HA  ASN A 227       5.661   1.038   1.012  1.00  1.070          H  
ATOM   3783 1HB  ASN A 227       7.881  -1.007   1.011  1.00  1.470          H  
ATOM   3784 2HB  ASN A 227       8.209   0.710   0.920  1.00  1.470          H  
ATOM   3785 1HD2 ASN A 227       8.407  -0.483   4.465  1.00  1.470          H  
ATOM   3786 2HD2 ASN A 227       9.097  -0.989   2.953  1.00  1.470          H  
ATOM   3787  N   HIS A 228       6.154  -0.431  -1.825  1.00  0.900          N  
ATOM   3788  CA  HIS A 228       6.355  -0.190  -3.248  1.00  0.980          C  
ATOM   3789  C   HIS A 228       5.269   0.751  -3.798  1.00  0.980          C  
ATOM   3790  O   HIS A 228       5.462   1.417  -4.824  1.00  1.050          O  
ATOM   3791  CB  HIS A 228       6.388  -1.526  -3.989  1.00  1.340          C  
ATOM   3792  CG  HIS A 228       7.637  -2.312  -3.692  1.00  1.340          C  
ATOM   3793  ND1 HIS A 228       8.868  -2.000  -4.236  1.00  1.340          N  
ATOM   3794  CD2 HIS A 228       7.851  -3.365  -2.878  1.00  1.340          C  
ATOM   3795  CE1 HIS A 228       9.766  -2.853  -3.776  1.00  1.340          C  
ATOM   3796  NE2 HIS A 228       9.161  -3.675  -2.952  1.00  1.340          N  
ATOM   3797  H   HIS A 228       5.825  -1.355  -1.521  1.00  1.080          H  
ATOM   3798  HA  HIS A 228       7.321   0.294  -3.403  1.00  1.180          H  
ATOM   3799 1HB  HIS A 228       5.528  -2.129  -3.700  1.00  1.610          H  
ATOM   3800 2HB  HIS A 228       6.333  -1.361  -5.049  1.00  1.610          H  
ATOM   3801  HD2 HIS A 228       7.139  -3.881  -2.271  1.00  1.610          H  
ATOM   3802  HE1 HIS A 228      10.826  -2.871  -4.026  1.00  1.610          H  
ATOM   3803  HE2 HIS A 228       9.583  -4.451  -2.426  1.00  1.610          H  
ATOM   3804  N   PHE A 229       4.114   0.813  -3.105  1.00  0.980          N  
ATOM   3805  CA  PHE A 229       3.027   1.706  -3.480  1.00  1.110          C  
ATOM   3806  C   PHE A 229       3.541   3.107  -3.300  1.00  1.000          C  
ATOM   3807  O   PHE A 229       3.247   3.980  -4.104  1.00  1.020          O  
ATOM   3808  CB  PHE A 229       1.778   1.526  -2.621  1.00  1.500          C  
ATOM   3809  CG  PHE A 229       0.575   2.401  -3.025  1.00  1.500          C  
ATOM   3810  CD1 PHE A 229      -0.193   2.064  -4.114  1.00  1.500          C  
ATOM   3811  CD2 PHE A 229       0.199   3.535  -2.309  1.00  1.500          C  
ATOM   3812  CE1 PHE A 229      -1.286   2.825  -4.478  1.00  1.500          C  
ATOM   3813  CE2 PHE A 229      -0.904   4.279  -2.677  1.00  1.500          C  
ATOM   3814  CZ  PHE A 229      -1.637   3.927  -3.763  1.00  1.500          C  
ATOM   3815  H   PHE A 229       3.998   0.266  -2.249  1.00  1.180          H  
ATOM   3816  HA  PHE A 229       2.772   1.556  -4.525  1.00  1.330          H  
ATOM   3817 1HB  PHE A 229       1.459   0.513  -2.651  1.00  1.800          H  
ATOM   3818 2HB  PHE A 229       2.035   1.741  -1.598  1.00  1.800          H  
ATOM   3819  HD1 PHE A 229       0.067   1.193  -4.703  1.00  1.800          H  
ATOM   3820  HD2 PHE A 229       0.778   3.834  -1.453  1.00  1.800          H  
ATOM   3821  HE1 PHE A 229      -1.881   2.534  -5.349  1.00  1.800          H  
ATOM   3822  HE2 PHE A 229      -1.197   5.147  -2.101  1.00  1.800          H  
ATOM   3823  HZ  PHE A 229      -2.503   4.514  -4.062  1.00  1.800          H  
ATOM   3824  N   ILE A 230       4.218   3.312  -2.165  1.00  1.020          N  
ATOM   3825  CA  ILE A 230       4.741   4.588  -1.712  1.00  1.040          C  
ATOM   3826  C   ILE A 230       5.866   5.060  -2.611  1.00  0.970          C  
ATOM   3827  O   ILE A 230       5.890   6.227  -3.012  1.00  0.990          O  
ATOM   3828  CB  ILE A 230       5.243   4.456  -0.262  1.00  1.450          C  
ATOM   3829  CG1 ILE A 230       4.045   4.039   0.658  1.00  1.450          C  
ATOM   3830  CG2 ILE A 230       5.951   5.737   0.218  1.00  1.450          C  
ATOM   3831  CD1 ILE A 230       2.827   4.944   0.647  1.00  1.450          C  
ATOM   3832  H   ILE A 230       4.395   2.499  -1.592  1.00  1.220          H  
ATOM   3833  HA  ILE A 230       3.962   5.328  -1.756  1.00  1.250          H  
ATOM   3834  HB  ILE A 230       5.961   3.656  -0.210  1.00  1.740          H  
ATOM   3835 1HG1 ILE A 230       3.720   3.038   0.368  1.00  1.740          H  
ATOM   3836 2HG1 ILE A 230       4.418   3.985   1.677  1.00  1.740          H  
ATOM   3837 1HG2 ILE A 230       6.315   5.596   1.234  1.00  1.740          H  
ATOM   3838 2HG2 ILE A 230       6.799   5.955  -0.425  1.00  1.740          H  
ATOM   3839 3HG2 ILE A 230       5.299   6.555   0.196  1.00  1.740          H  
ATOM   3840 1HD1 ILE A 230       2.104   4.538   1.326  1.00  1.740          H  
ATOM   3841 2HD1 ILE A 230       3.091   5.932   0.968  1.00  1.740          H  
ATOM   3842 3HD1 ILE A 230       2.386   4.997  -0.331  1.00  1.740          H  
ATOM   3843  N   ASP A 231       6.800   4.176  -2.979  1.00  0.960          N  
ATOM   3844  CA  ASP A 231       7.863   4.640  -3.868  1.00  1.000          C  
ATOM   3845  C   ASP A 231       7.242   5.239  -5.133  1.00  0.940          C  
ATOM   3846  O   ASP A 231       7.640   6.320  -5.595  1.00  1.010          O  
ATOM   3847  CB  ASP A 231       8.781   3.488  -4.299  1.00  1.380          C  
ATOM   3848  CG  ASP A 231       9.726   2.903  -3.221  1.00  1.380          C  
ATOM   3849  OD1 ASP A 231       9.920   3.477  -2.162  1.00  1.380          O  
ATOM   3850  OD2 ASP A 231      10.284   1.877  -3.513  1.00  1.380          O  
ATOM   3851  H   ASP A 231       6.798   3.225  -2.592  1.00  1.150          H  
ATOM   3852  HA  ASP A 231       8.440   5.408  -3.364  1.00  1.200          H  
ATOM   3853 1HB  ASP A 231       8.158   2.668  -4.669  1.00  1.660          H  
ATOM   3854 2HB  ASP A 231       9.389   3.823  -5.137  1.00  1.660          H  
ATOM   3855  N   ASP A 232       6.227   4.553  -5.673  1.00  0.870          N  
ATOM   3856  CA  ASP A 232       5.554   5.030  -6.866  1.00  0.880          C  
ATOM   3857  C   ASP A 232       4.699   6.254  -6.581  1.00  0.850          C  
ATOM   3858  O   ASP A 232       4.778   7.248  -7.299  1.00  0.890          O  
ATOM   3859  CB  ASP A 232       4.696   3.924  -7.455  1.00  1.230          C  
ATOM   3860  CG  ASP A 232       4.020   4.284  -8.777  1.00  1.230          C  
ATOM   3861  OD1 ASP A 232       4.693   4.483  -9.774  1.00  1.230          O  
ATOM   3862  OD2 ASP A 232       2.828   4.385  -8.769  1.00  1.230          O  
ATOM   3863  H   ASP A 232       5.944   3.651  -5.273  1.00  1.040          H  
ATOM   3864  HA  ASP A 232       6.310   5.307  -7.598  1.00  1.060          H  
ATOM   3865 1HB  ASP A 232       5.314   3.040  -7.605  1.00  1.470          H  
ATOM   3866 2HB  ASP A 232       3.922   3.657  -6.727  1.00  1.470          H  
ATOM   3867  N   LEU A 233       3.923   6.227  -5.503  1.00  0.830          N  
ATOM   3868  CA  LEU A 233       3.044   7.327  -5.183  1.00  0.860          C  
ATOM   3869  C   LEU A 233       3.832   8.613  -5.067  1.00  0.880          C  
ATOM   3870  O   LEU A 233       3.461   9.616  -5.667  1.00  0.940          O  
ATOM   3871  CB  LEU A 233       2.296   7.023  -3.878  1.00  1.190          C  
ATOM   3872  CG  LEU A 233       1.358   8.093  -3.315  1.00  1.190          C  
ATOM   3873  CD1 LEU A 233       0.238   8.387  -4.267  1.00  1.190          C  
ATOM   3874  CD2 LEU A 233       0.791   7.597  -2.024  1.00  1.190          C  
ATOM   3875  H   LEU A 233       3.891   5.398  -4.923  1.00  1.000          H  
ATOM   3876  HA  LEU A 233       2.326   7.423  -5.994  1.00  1.030          H  
ATOM   3877 1HB  LEU A 233       1.716   6.109  -4.024  1.00  1.430          H  
ATOM   3878 2HB  LEU A 233       3.037   6.829  -3.123  1.00  1.430          H  
ATOM   3879  HG  LEU A 233       1.920   8.998  -3.140  1.00  1.430          H  
ATOM   3880 1HD1 LEU A 233      -0.404   9.139  -3.823  1.00  1.430          H  
ATOM   3881 2HD1 LEU A 233       0.623   8.757  -5.212  1.00  1.430          H  
ATOM   3882 3HD1 LEU A 233      -0.331   7.472  -4.440  1.00  1.430          H  
ATOM   3883 1HD2 LEU A 233       0.146   8.357  -1.601  1.00  1.430          H  
ATOM   3884 2HD2 LEU A 233       0.237   6.719  -2.215  1.00  1.430          H  
ATOM   3885 3HD2 LEU A 233       1.571   7.363  -1.334  1.00  1.430          H  
ATOM   3886  N   LYS A 234       4.954   8.605  -4.349  1.00  0.870          N  
ATOM   3887  CA  LYS A 234       5.729   9.832  -4.238  1.00  0.930          C  
ATOM   3888  C   LYS A 234       6.087  10.358  -5.633  1.00  0.970          C  
ATOM   3889  O   LYS A 234       5.840  11.530  -5.952  1.00  1.010          O  
ATOM   3890  CB  LYS A 234       7.009   9.586  -3.419  1.00  1.280          C  
ATOM   3891  CG  LYS A 234       7.917  10.843  -3.202  1.00  1.280          C  
ATOM   3892  CD  LYS A 234       9.114  10.972  -4.178  1.00  1.280          C  
ATOM   3893  CE  LYS A 234      10.251   9.987  -3.909  1.00  1.280          C  
ATOM   3894  NZ  LYS A 234      11.322  10.093  -4.965  1.00  1.280          N  
ATOM   3895  H   LYS A 234       5.256   7.749  -3.874  1.00  1.040          H  
ATOM   3896  HA  LYS A 234       5.121  10.582  -3.735  1.00  1.120          H  
ATOM   3897 1HB  LYS A 234       6.730   9.206  -2.432  1.00  1.530          H  
ATOM   3898 2HB  LYS A 234       7.587   8.803  -3.905  1.00  1.530          H  
ATOM   3899 1HG  LYS A 234       7.313  11.709  -3.382  1.00  1.530          H  
ATOM   3900 2HG  LYS A 234       8.273  10.878  -2.173  1.00  1.530          H  
ATOM   3901 1HD  LYS A 234       8.791  10.853  -5.204  1.00  1.530          H  
ATOM   3902 2HD  LYS A 234       9.515  11.985  -4.075  1.00  1.530          H  
ATOM   3903 1HE  LYS A 234      10.690  10.206  -2.938  1.00  1.530          H  
ATOM   3904 2HE  LYS A 234       9.869   8.970  -3.906  1.00  1.530          H  
ATOM   3905 1HZ  LYS A 234      12.063   9.437  -4.771  1.00  1.530          H  
ATOM   3906 2HZ  LYS A 234      10.898   9.876  -5.889  1.00  1.530          H  
ATOM   3907 3HZ  LYS A 234      11.697  11.029  -4.979  1.00  1.530          H  
ATOM   3908  N   ASN A 235       6.624   9.477  -6.493  1.00  0.980          N  
ATOM   3909  CA  ASN A 235       7.029   9.888  -7.834  1.00  1.040          C  
ATOM   3910  C   ASN A 235       5.866  10.337  -8.724  1.00  1.060          C  
ATOM   3911  O   ASN A 235       6.043  11.225  -9.562  1.00  1.130          O  
ATOM   3912  CB  ASN A 235       7.822   8.778  -8.496  1.00  1.430          C  
ATOM   3913  CG  ASN A 235       9.243   8.652  -7.939  1.00  1.430          C  
ATOM   3914  OD1 ASN A 235       9.832   9.624  -7.416  1.00  1.430          O  
ATOM   3915  ND2 ASN A 235       9.804   7.474  -8.056  1.00  1.430          N  
ATOM   3916  H   ASN A 235       6.798   8.513  -6.180  1.00  1.180          H  
ATOM   3917  HA  ASN A 235       7.686  10.752  -7.729  1.00  1.250          H  
ATOM   3918 1HB  ASN A 235       7.300   7.829  -8.335  1.00  1.720          H  
ATOM   3919 2HB  ASN A 235       7.868   8.949  -9.569  1.00  1.720          H  
ATOM   3920 1HD2 ASN A 235      10.732   7.321  -7.721  1.00  1.720          H  
ATOM   3921 2HD2 ASN A 235       9.300   6.718  -8.478  1.00  1.720          H  
ATOM   3922  N   LYS A 236       4.683   9.745  -8.536  1.00  1.030          N  
ATOM   3923  CA  LYS A 236       3.510  10.121  -9.319  1.00  1.100          C  
ATOM   3924  C   LYS A 236       2.926  11.451  -8.859  1.00  1.110          C  
ATOM   3925  O   LYS A 236       2.589  12.309  -9.670  1.00  1.200          O  
ATOM   3926  CB  LYS A 236       2.424   9.045  -9.234  1.00  1.510          C  
ATOM   3927  CG  LYS A 236       2.718   7.715  -9.961  1.00  1.510          C  
ATOM   3928  CD  LYS A 236       2.676   7.886 -11.486  1.00  1.510          C  
ATOM   3929  CE  LYS A 236       2.529   6.533 -12.249  1.00  1.510          C  
ATOM   3930  NZ  LYS A 236       3.750   5.642 -12.187  1.00  1.510          N  
ATOM   3931  H   LYS A 236       4.627   8.979  -7.859  1.00  1.240          H  
ATOM   3932  HA  LYS A 236       3.821  10.234 -10.350  1.00  1.320          H  
ATOM   3933 1HB  LYS A 236       2.259   8.798  -8.182  1.00  1.810          H  
ATOM   3934 2HB  LYS A 236       1.487   9.443  -9.622  1.00  1.810          H  
ATOM   3935 1HG  LYS A 236       3.717   7.375  -9.677  1.00  1.810          H  
ATOM   3936 2HG  LYS A 236       2.009   6.955  -9.653  1.00  1.810          H  
ATOM   3937 1HD  LYS A 236       1.847   8.540 -11.757  1.00  1.810          H  
ATOM   3938 2HD  LYS A 236       3.603   8.353 -11.813  1.00  1.810          H  
ATOM   3939 1HE  LYS A 236       1.678   5.984 -11.836  1.00  1.810          H  
ATOM   3940 2HE  LYS A 236       2.326   6.761 -13.293  1.00  1.810          H  
ATOM   3941 1HZ  LYS A 236       3.564   4.806 -12.715  1.00  1.810          H  
ATOM   3942 2HZ  LYS A 236       4.543   6.114 -12.579  1.00  1.810          H  
ATOM   3943 3HZ  LYS A 236       3.984   5.351 -11.217  1.00  1.810          H  
ATOM   3944  N   LEU A 237       2.845  11.666  -7.555  1.00  1.040          N  
ATOM   3945  CA  LEU A 237       2.263  12.895  -7.031  1.00  1.080          C  
ATOM   3946  C   LEU A 237       3.073  14.094  -7.508  1.00  1.120          C  
ATOM   3947  O   LEU A 237       2.517  15.061  -8.057  1.00  1.170          O  
ATOM   3948  CB  LEU A 237       2.318  12.860  -5.512  1.00  1.500          C  
ATOM   3949  CG  LEU A 237       1.452  11.879  -4.756  1.00  1.500          C  
ATOM   3950  CD1 LEU A 237       1.899  11.909  -3.328  1.00  1.500          C  
ATOM   3951  CD2 LEU A 237       0.051  12.222  -4.852  1.00  1.500          C  
ATOM   3952  H   LEU A 237       3.145  10.927  -6.917  1.00  1.250          H  
ATOM   3953  HA  LEU A 237       1.245  12.990  -7.380  1.00  1.300          H  
ATOM   3954 1HB  LEU A 237       3.330  12.571  -5.268  1.00  1.800          H  
ATOM   3955 2HB  LEU A 237       2.125  13.856  -5.132  1.00  1.800          H  
ATOM   3956  HG  LEU A 237       1.585  10.900  -5.151  1.00  1.800          H  
ATOM   3957 1HD1 LEU A 237       1.313  11.210  -2.738  1.00  1.800          H  
ATOM   3958 2HD1 LEU A 237       2.944  11.629  -3.295  1.00  1.800          H  
ATOM   3959 3HD1 LEU A 237       1.775  12.912  -2.933  1.00  1.800          H  
ATOM   3960 1HD2 LEU A 237      -0.521  11.497  -4.289  1.00  1.800          H  
ATOM   3961 2HD2 LEU A 237      -0.101  13.184  -4.450  1.00  1.800          H  
ATOM   3962 3HD2 LEU A 237      -0.255  12.210  -5.866  1.00  1.800          H  
ATOM   3963  N   GLN A 238       4.403  13.919  -7.488  1.00  1.110          N  
ATOM   3964  CA  GLN A 238       5.416  14.912  -7.844  1.00  1.180          C  
ATOM   3965  C   GLN A 238       5.217  15.464  -9.261  1.00  1.280          C  
ATOM   3966  O   GLN A 238       5.737  16.531  -9.585  1.00  1.360          O  
ATOM   3967  CB  GLN A 238       6.830  14.308  -7.691  1.00  1.620          C  
ATOM   3968  CG  GLN A 238       7.996  15.333  -7.704  1.00  1.620          C  
ATOM   3969  CD  GLN A 238       8.026  16.274  -6.419  1.00  1.620          C  
ATOM   3970  OE1 GLN A 238       8.296  15.836  -5.268  1.00  1.620          O  
ATOM   3971  NE2 GLN A 238       7.725  17.539  -6.647  1.00  1.620          N  
ATOM   3972  H   GLN A 238       4.754  13.052  -7.061  1.00  1.330          H  
ATOM   3973  HA  GLN A 238       5.328  15.750  -7.158  1.00  1.420          H  
ATOM   3974 1HB  GLN A 238       6.893  13.742  -6.764  1.00  1.950          H  
ATOM   3975 2HB  GLN A 238       6.998  13.596  -8.503  1.00  1.950          H  
ATOM   3976 1HG  GLN A 238       8.929  14.774  -7.732  1.00  1.950          H  
ATOM   3977 2HG  GLN A 238       7.925  15.965  -8.584  1.00  1.950          H  
ATOM   3978 1HE2 GLN A 238       7.696  18.232  -5.885  1.00  1.950          H  
ATOM   3979 2HE2 GLN A 238       7.490  17.843  -7.579  1.00  1.950          H  
ATOM   3980  N   ILE A 239       4.545  14.697 -10.132  1.00  1.320          N  
ATOM   3981  CA  ILE A 239       4.303  15.084 -11.515  1.00  1.460          C  
ATOM   3982  C   ILE A 239       3.461  16.351 -11.577  1.00  1.480          C  
ATOM   3983  O   ILE A 239       3.665  17.189 -12.458  1.00  1.600          O  
ATOM   3984  CB  ILE A 239       3.589  13.962 -12.314  1.00  1.990          C  
ATOM   3985  CG1 ILE A 239       4.559  12.766 -12.490  1.00  1.990          C  
ATOM   3986  CG2 ILE A 239       3.079  14.494 -13.685  1.00  1.990          C  
ATOM   3987  CD1 ILE A 239       3.903  11.489 -13.008  1.00  1.990          C  
ATOM   3988  H   ILE A 239       4.110  13.833  -9.802  1.00  1.580          H  
ATOM   3989  HA  ILE A 239       5.260  15.285 -11.987  1.00  1.750          H  
ATOM   3990  HB  ILE A 239       2.738  13.607 -11.745  1.00  2.390          H  
ATOM   3991 1HG1 ILE A 239       5.359  13.050 -13.168  1.00  2.390          H  
ATOM   3992 2HG1 ILE A 239       4.997  12.543 -11.515  1.00  2.390          H  
ATOM   3993 1HG2 ILE A 239       2.571  13.705 -14.224  1.00  2.390          H  
ATOM   3994 2HG2 ILE A 239       2.374  15.308 -13.541  1.00  2.390          H  
ATOM   3995 3HG2 ILE A 239       3.923  14.851 -14.275  1.00  2.390          H  
ATOM   3996 1HD1 ILE A 239       4.657  10.703 -13.071  1.00  2.390          H  
ATOM   3997 2HD1 ILE A 239       3.116  11.185 -12.322  1.00  2.390          H  
ATOM   3998 3HD1 ILE A 239       3.477  11.649 -13.989  1.00  2.390          H  
ATOM   3999  N   LYS A 240       2.449  16.443 -10.712  1.00  1.400          N  
ATOM   4000  CA  LYS A 240       1.553  17.586 -10.719  1.00  1.470          C  
ATOM   4001  C   LYS A 240       1.890  18.541  -9.596  1.00  1.510          C  
ATOM   4002  O   LYS A 240       1.661  19.750  -9.718  1.00  1.700          O  
ATOM   4003  CB  LYS A 240       0.107  17.160 -10.609  1.00  2.030          C  
ATOM   4004  CG  LYS A 240      -0.943  18.295 -10.684  1.00  2.030          C  
ATOM   4005  CD  LYS A 240      -1.005  18.942 -12.063  1.00  2.030          C  
ATOM   4006  CE  LYS A 240      -2.154  19.941 -12.145  1.00  2.030          C  
ATOM   4007  NZ  LYS A 240      -2.213  20.617 -13.474  1.00  2.030          N  
ATOM   4008  H   LYS A 240       2.347  15.734  -9.985  1.00  1.680          H  
ATOM   4009  HA  LYS A 240       1.690  18.116 -11.658  1.00  1.760          H  
ATOM   4010 1HB  LYS A 240      -0.105  16.442 -11.387  1.00  2.440          H  
ATOM   4011 2HB  LYS A 240      -0.017  16.675  -9.657  1.00  2.440          H  
ATOM   4012 1HG  LYS A 240      -1.919  17.892 -10.477  1.00  2.440          H  
ATOM   4013 2HG  LYS A 240      -0.735  19.055  -9.935  1.00  2.440          H  
ATOM   4014 1HD  LYS A 240      -0.077  19.477 -12.263  1.00  2.440          H  
ATOM   4015 2HD  LYS A 240      -1.137  18.172 -12.823  1.00  2.440          H  
ATOM   4016 1HE  LYS A 240      -3.092  19.414 -11.973  1.00  2.440          H  
ATOM   4017 2HE  LYS A 240      -2.025  20.696 -11.369  1.00  2.440          H  
ATOM   4018 1HZ  LYS A 240      -2.986  21.268 -13.488  1.00  2.440          H  
ATOM   4019 2HZ  LYS A 240      -1.349  21.117 -13.635  1.00  2.440          H  
ATOM   4020 3HZ  LYS A 240      -2.343  19.928 -14.201  1.00  2.440          H  
ATOM   4021  N   PHE A 241       2.470  18.038  -8.497  1.00  1.420          N  
ATOM   4022  CA  PHE A 241       2.792  18.908  -7.367  1.00  1.540          C  
ATOM   4023  C   PHE A 241       4.134  19.589  -7.697  1.00  1.650          C  
ATOM   4024  O   PHE A 241       5.137  19.417  -7.005  1.00  1.600          O  
ATOM   4025  CB  PHE A 241       2.997  18.079  -6.080  1.00  2.110          C  
ATOM   4026  CG  PHE A 241       1.825  17.283  -5.436  1.00  2.110          C  
ATOM   4027  CD1 PHE A 241       0.642  16.950  -6.079  1.00  2.110          C  
ATOM   4028  CD2 PHE A 241       1.975  16.847  -4.113  1.00  2.110          C  
ATOM   4029  CE1 PHE A 241      -0.316  16.206  -5.409  1.00  2.110          C  
ATOM   4030  CE2 PHE A 241       1.022  16.117  -3.470  1.00  2.110          C  
ATOM   4031  CZ  PHE A 241      -0.111  15.797  -4.118  1.00  2.110          C  
ATOM   4032  H   PHE A 241       2.654  17.033  -8.431  1.00  1.700          H  
ATOM   4033  HA  PHE A 241       2.016  19.660  -7.244  1.00  1.850          H  
ATOM   4034 1HB  PHE A 241       3.782  17.363  -6.290  1.00  2.530          H  
ATOM   4035 2HB  PHE A 241       3.381  18.711  -5.346  1.00  2.530          H  
ATOM   4036  HD1 PHE A 241       0.455  17.257  -7.101  1.00  2.530          H  
ATOM   4037  HD2 PHE A 241       2.897  17.099  -3.589  1.00  2.530          H  
ATOM   4038  HE1 PHE A 241      -1.240  15.944  -5.899  1.00  2.530          H  
ATOM   4039  HE2 PHE A 241       1.172  15.793  -2.444  1.00  2.530          H  
ATOM   4040  HZ  PHE A 241      -0.876  15.219  -3.609  1.00  2.530          H  
ATOM   4041  N   LYS A 242       4.122  20.383  -8.768  1.00  1.860          N  
ATOM   4042  CA  LYS A 242       5.307  20.970  -9.380  1.00  2.050          C  
ATOM   4043  C   LYS A 242       6.076  21.989  -8.563  1.00  2.190          C  
ATOM   4044  O   LYS A 242       7.278  22.159  -8.767  1.00  2.680          O  
ATOM   4045  CB  LYS A 242       4.917  21.593 -10.732  1.00  2.790          C  
ATOM   4046  CG  LYS A 242       4.017  22.855 -10.652  1.00  2.790          C  
ATOM   4047  CD  LYS A 242       3.687  23.406 -12.045  1.00  2.790          C  
ATOM   4048  CE  LYS A 242       2.691  24.608 -12.012  1.00  2.790          C  
ATOM   4049  NZ  LYS A 242       3.259  25.867 -11.370  1.00  2.790          N  
ATOM   4050  H   LYS A 242       3.216  20.503  -9.216  1.00  2.230          H  
ATOM   4051  HA  LYS A 242       5.996  20.148  -9.588  1.00  2.460          H  
ATOM   4052 1HB  LYS A 242       5.820  21.866 -11.275  1.00  3.350          H  
ATOM   4053 2HB  LYS A 242       4.387  20.845 -11.327  1.00  3.350          H  
ATOM   4054 1HG  LYS A 242       3.094  22.625 -10.118  1.00  3.350          H  
ATOM   4055 2HG  LYS A 242       4.542  23.627 -10.118  1.00  3.350          H  
ATOM   4056 1HD  LYS A 242       4.612  23.738 -12.518  1.00  3.350          H  
ATOM   4057 2HD  LYS A 242       3.256  22.611 -12.653  1.00  3.350          H  
ATOM   4058 1HE  LYS A 242       2.415  24.839 -13.039  1.00  3.350          H  
ATOM   4059 2HE  LYS A 242       1.796  24.312 -11.465  1.00  3.350          H  
ATOM   4060 1HZ  LYS A 242       2.568  26.595 -11.403  1.00  3.350          H  
ATOM   4061 2HZ  LYS A 242       3.517  25.726 -10.375  1.00  3.350          H  
ATOM   4062 3HZ  LYS A 242       4.079  26.167 -11.869  1.00  3.350          H  
ATOM   4063  N   ASP A 243       5.407  22.666  -7.639  1.00  1.890          N  
ATOM   4064  CA  ASP A 243       6.069  23.701  -6.864  1.00  1.970          C  
ATOM   4065  C   ASP A 243       6.421  23.281  -5.448  1.00  1.800          C  
ATOM   4066  O   ASP A 243       6.828  24.124  -4.646  1.00  1.870          O  
ATOM   4067  CB  ASP A 243       5.164  24.933  -6.814  1.00  2.730          C  
ATOM   4068  CG  ASP A 243       4.955  25.562  -8.200  1.00  2.730          C  
ATOM   4069  OD1 ASP A 243       5.910  25.779  -8.902  1.00  2.730          O  
ATOM   4070  OD2 ASP A 243       3.816  25.770  -8.581  1.00  2.730          O  
ATOM   4071  H   ASP A 243       4.418  22.505  -7.505  1.00  2.270          H  
ATOM   4072  HA  ASP A 243       6.994  23.970  -7.373  1.00  2.360          H  
ATOM   4073 1HB  ASP A 243       4.205  24.644  -6.409  1.00  3.270          H  
ATOM   4074 2HB  ASP A 243       5.595  25.678  -6.145  1.00  3.270          H  
ATOM   4075  N   ILE A 244       6.229  22.005  -5.105  1.00  1.600          N  
ATOM   4076  CA  ILE A 244       6.507  21.569  -3.736  1.00  1.420          C  
ATOM   4077  C   ILE A 244       7.363  20.306  -3.671  1.00  1.340          C  
ATOM   4078  O   ILE A 244       7.525  19.600  -4.668  1.00  1.340          O  
ATOM   4079  CB  ILE A 244       5.198  21.443  -2.930  1.00  2.060          C  
ATOM   4080  CG1 ILE A 244       4.281  20.420  -3.530  1.00  2.060          C  
ATOM   4081  CG2 ILE A 244       4.533  22.802  -2.846  1.00  2.060          C  
ATOM   4082  CD1 ILE A 244       3.045  20.129  -2.706  1.00  2.060          C  
ATOM   4083  H   ILE A 244       5.924  21.318  -5.806  1.00  1.920          H  
ATOM   4084  HA  ILE A 244       7.081  22.352  -3.242  1.00  1.700          H  
ATOM   4085  HB  ILE A 244       5.435  21.101  -1.933  1.00  2.470          H  
ATOM   4086 1HG1 ILE A 244       3.978  20.764  -4.511  1.00  2.470          H  
ATOM   4087 2HG1 ILE A 244       4.838  19.486  -3.645  1.00  2.470          H  
ATOM   4088 1HG2 ILE A 244       3.656  22.751  -2.258  1.00  2.470          H  
ATOM   4089 2HG2 ILE A 244       5.217  23.502  -2.397  1.00  2.470          H  
ATOM   4090 3HG2 ILE A 244       4.273  23.157  -3.819  1.00  2.470          H  
ATOM   4091 1HD1 ILE A 244       2.445  19.386  -3.186  1.00  2.470          H  
ATOM   4092 2HD1 ILE A 244       3.347  19.786  -1.751  1.00  2.470          H  
ATOM   4093 3HD1 ILE A 244       2.446  21.007  -2.588  1.00  2.470          H  
ATOM   4094  N   LYS A 245       7.921  20.034  -2.493  1.00  1.320          N  
ATOM   4095  CA  LYS A 245       8.734  18.832  -2.299  1.00  1.290          C  
ATOM   4096  C   LYS A 245       8.001  17.667  -1.654  1.00  1.160          C  
ATOM   4097  O   LYS A 245       7.492  17.795  -0.532  1.00  1.130          O  
ATOM   4098  CB  LYS A 245       9.964  19.171  -1.443  1.00  1.820          C  
ATOM   4099  CG  LYS A 245      10.807  17.959  -0.967  1.00  1.820          C  
ATOM   4100  CD  LYS A 245      11.538  17.238  -2.083  1.00  1.820          C  
ATOM   4101  CE  LYS A 245      12.348  16.075  -1.518  1.00  1.820          C  
ATOM   4102  NZ  LYS A 245      13.036  15.301  -2.593  1.00  1.820          N  
ATOM   4103  H   LYS A 245       7.741  20.675  -1.710  1.00  1.580          H  
ATOM   4104  HA  LYS A 245       9.074  18.496  -3.279  1.00  1.550          H  
ATOM   4105 1HB  LYS A 245      10.619  19.839  -2.000  1.00  2.180          H  
ATOM   4106 2HB  LYS A 245       9.636  19.709  -0.551  1.00  2.180          H  
ATOM   4107 1HG  LYS A 245      11.546  18.313  -0.252  1.00  2.180          H  
ATOM   4108 2HG  LYS A 245      10.176  17.238  -0.460  1.00  2.180          H  
ATOM   4109 1HD  LYS A 245      10.826  16.835  -2.801  1.00  2.180          H  
ATOM   4110 2HD  LYS A 245      12.201  17.929  -2.598  1.00  2.180          H  
ATOM   4111 1HE  LYS A 245      13.093  16.462  -0.825  1.00  2.180          H  
ATOM   4112 2HE  LYS A 245      11.675  15.407  -0.975  1.00  2.180          H  
ATOM   4113 1HZ  LYS A 245      13.558  14.542  -2.181  1.00  2.180          H  
ATOM   4114 2HZ  LYS A 245      12.344  14.927  -3.237  1.00  2.180          H  
ATOM   4115 3HZ  LYS A 245      13.667  15.905  -3.095  1.00  2.180          H  
ATOM   4116  N   ILE A 246       8.033  16.500  -2.307  1.00  1.130          N  
ATOM   4117  CA  ILE A 246       7.426  15.330  -1.703  1.00  1.050          C  
ATOM   4118  C   ILE A 246       8.543  14.384  -1.249  1.00  1.100          C  
ATOM   4119  O   ILE A 246       9.460  14.068  -2.014  1.00  1.220          O  
ATOM   4120  CB  ILE A 246       6.539  14.568  -2.673  1.00  1.500          C  
ATOM   4121  CG1 ILE A 246       5.488  15.494  -3.260  1.00  1.500          C  
ATOM   4122  CG2 ILE A 246       5.838  13.424  -1.868  1.00  1.500          C  
ATOM   4123  CD1 ILE A 246       4.818  14.875  -4.356  1.00  1.500          C  
ATOM   4124  H   ILE A 246       8.414  16.430  -3.263  1.00  1.360          H  
ATOM   4125  HA  ILE A 246       6.849  15.628  -0.840  1.00  1.260          H  
ATOM   4126  HB  ILE A 246       7.136  14.158  -3.489  1.00  1.800          H  
ATOM   4127 1HG1 ILE A 246       4.766  15.783  -2.535  1.00  1.800          H  
ATOM   4128 2HG1 ILE A 246       5.980  16.390  -3.641  1.00  1.800          H  
ATOM   4129 1HG2 ILE A 246       5.194  12.838  -2.496  1.00  1.800          H  
ATOM   4130 2HG2 ILE A 246       6.566  12.757  -1.433  1.00  1.800          H  
ATOM   4131 3HG2 ILE A 246       5.255  13.866  -1.072  1.00  1.800          H  
ATOM   4132 1HD1 ILE A 246       4.129  15.531  -4.806  1.00  1.800          H  
ATOM   4133 2HD1 ILE A 246       5.559  14.597  -5.071  1.00  1.800          H  
ATOM   4134 3HD1 ILE A 246       4.312  14.022  -4.018  1.00  1.800          H  
ATOM   4135  N   PHE A 247       8.475  13.949   0.000  1.00  1.070          N  
ATOM   4136  CA  PHE A 247       9.481  13.058   0.555  1.00  1.180          C  
ATOM   4137  C   PHE A 247       8.904  11.661   0.776  1.00  1.040          C  
ATOM   4138  O   PHE A 247       7.746  11.500   1.178  1.00  0.990          O  
ATOM   4139  CB  PHE A 247       9.888  13.506   1.937  1.00  1.610          C  
ATOM   4140  CG  PHE A 247      10.487  14.879   2.123  1.00  1.610          C  
ATOM   4141  CD1 PHE A 247       9.663  16.008   2.164  1.00  1.610          C  
ATOM   4142  CD2 PHE A 247      11.838  15.048   2.345  1.00  1.610          C  
ATOM   4143  CE1 PHE A 247      10.177  17.246   2.403  1.00  1.610          C  
ATOM   4144  CE2 PHE A 247      12.354  16.308   2.588  1.00  1.610          C  
ATOM   4145  CZ  PHE A 247      11.518  17.405   2.619  1.00  1.610          C  
ATOM   4146  H   PHE A 247       7.692  14.266   0.572  1.00  1.280          H  
ATOM   4147  HA  PHE A 247      10.336  13.002  -0.117  1.00  1.420          H  
ATOM   4148 1HB  PHE A 247       9.050  13.419   2.518  1.00  1.930          H  
ATOM   4149 2HB  PHE A 247      10.601  12.785   2.333  1.00  1.930          H  
ATOM   4150  HD1 PHE A 247       8.592  15.900   2.003  1.00  1.930          H  
ATOM   4151  HD2 PHE A 247      12.499  14.180   2.338  1.00  1.930          H  
ATOM   4152  HE1 PHE A 247       9.521  18.099   2.424  1.00  1.930          H  
ATOM   4153  HE2 PHE A 247      13.423  16.435   2.765  1.00  1.930          H  
ATOM   4154  HZ  PHE A 247      11.924  18.396   2.814  1.00  1.930          H  
ATOM   4155  N   ASN A 248       9.748  10.664   0.591  1.00  1.070          N  
ATOM   4156  CA  ASN A 248       9.434   9.264   0.867  1.00  1.000          C  
ATOM   4157  C   ASN A 248       9.971   8.938   2.268  1.00  1.010          C  
ATOM   4158  O   ASN A 248      11.178   9.041   2.494  1.00  1.220          O  
ATOM   4159  CB  ASN A 248      10.024   8.381  -0.226  1.00  1.430          C  
ATOM   4160  CG  ASN A 248       9.672   6.911  -0.142  1.00  1.430          C  
ATOM   4161  OD1 ASN A 248       9.181   6.411   0.873  1.00  1.430          O  
ATOM   4162  ND2 ASN A 248       9.942   6.212  -1.225  1.00  1.430          N  
ATOM   4163  H   ASN A 248      10.673  10.883   0.249  1.00  1.280          H  
ATOM   4164  HA  ASN A 248       8.349   9.128   0.889  1.00  1.200          H  
ATOM   4165 1HB  ASN A 248       9.673   8.745  -1.186  1.00  1.710          H  
ATOM   4166 2HB  ASN A 248      11.109   8.477  -0.220  1.00  1.710          H  
ATOM   4167 1HD2 ASN A 248       9.769   5.199  -1.278  1.00  1.710          H  
ATOM   4168 2HD2 ASN A 248      10.346   6.660  -2.017  1.00  1.710          H  
ATOM   4169  N   TYR A 249       9.092   8.670   3.239  1.00  0.860          N  
ATOM   4170  CA  TYR A 249       9.567   8.439   4.616  1.00  0.870          C  
ATOM   4171  C   TYR A 249      10.478   7.211   4.686  1.00  1.040          C  
ATOM   4172  O   TYR A 249      10.215   6.199   4.042  1.00  1.370          O  
ATOM   4173  CB  TYR A 249       8.433   8.130   5.592  1.00  1.210          C  
ATOM   4174  CG  TYR A 249       7.507   9.200   6.158  1.00  1.210          C  
ATOM   4175  CD1 TYR A 249       6.368   9.508   5.520  1.00  1.210          C  
ATOM   4176  CD2 TYR A 249       7.742   9.745   7.379  1.00  1.210          C  
ATOM   4177  CE1 TYR A 249       5.426  10.296   6.052  1.00  1.210          C  
ATOM   4178  CE2 TYR A 249       6.798  10.585   7.914  1.00  1.210          C  
ATOM   4179  CZ  TYR A 249       5.633  10.836   7.254  1.00  1.210          C  
ATOM   4180  OH  TYR A 249       4.679  11.637   7.793  1.00  1.210          O  
ATOM   4181  H   TYR A 249       8.097   8.581   2.998  1.00  1.030          H  
ATOM   4182  HA  TYR A 249      10.134   9.308   4.949  1.00  1.040          H  
ATOM   4183 1HB  TYR A 249       7.805   7.384   5.116  1.00  1.460          H  
ATOM   4184 2HB  TYR A 249       8.869   7.630   6.447  1.00  1.460          H  
ATOM   4185  HD1 TYR A 249       6.203   9.097   4.578  1.00  1.460          H  
ATOM   4186  HD2 TYR A 249       8.654   9.508   7.931  1.00  1.460          H  
ATOM   4187  HE1 TYR A 249       4.509  10.493   5.499  1.00  1.460          H  
ATOM   4188  HE2 TYR A 249       6.964  11.032   8.868  1.00  1.460          H  
ATOM   4189  HH  TYR A 249       3.990  11.778   7.139  1.00  1.460          H  
ATOM   4190  N   ASP A 250      11.487   7.253   5.562  1.00  1.130          N  
ATOM   4191  CA  ASP A 250      12.382   6.121   5.795  1.00  1.430          C  
ATOM   4192  C   ASP A 250      11.897   5.230   6.946  1.00  1.350          C  
ATOM   4193  O   ASP A 250      12.591   4.311   7.391  1.00  1.620          O  
ATOM   4194  CB  ASP A 250      13.795   6.651   6.041  1.00  1.880          C  
ATOM   4195  CG  ASP A 250      13.819   7.601   7.215  1.00  1.880          C  
ATOM   4196  OD1 ASP A 250      12.742   8.078   7.540  1.00  1.880          O  
ATOM   4197  OD2 ASP A 250      14.865   7.880   7.751  1.00  1.880          O  
ATOM   4198  H   ASP A 250      11.682   8.097   6.111  1.00  1.360          H  
ATOM   4199  HA  ASP A 250      12.403   5.514   4.889  1.00  1.720          H  
ATOM   4200 1HB  ASP A 250      14.472   5.818   6.239  1.00  2.260          H  
ATOM   4201 2HB  ASP A 250      14.154   7.170   5.151  1.00  2.260          H  
ATOM   4202  N   ILE A 251      10.682   5.504   7.390  1.00  1.490          N  
ATOM   4203  CA  ILE A 251       9.985   4.802   8.445  1.00  1.700          C  
ATOM   4204  C   ILE A 251       8.999   3.806   7.796  1.00  1.570          C  
ATOM   4205  O   ILE A 251       8.064   4.255   7.136  1.00  2.120          O  
ATOM   4206  CB  ILE A 251       9.214   5.852   9.294  1.00  2.300          C  
ATOM   4207  CG1 ILE A 251      10.178   6.981   9.788  1.00  2.300          C  
ATOM   4208  CG2 ILE A 251       8.460   5.256  10.472  1.00  2.300          C  
ATOM   4209  CD1 ILE A 251      11.374   6.523  10.622  1.00  2.300          C  
ATOM   4210  H   ILE A 251      10.223   6.286   6.952  1.00  1.790          H  
ATOM   4211  HA  ILE A 251      10.706   4.286   9.064  1.00  2.040          H  
ATOM   4212  HB  ILE A 251       8.494   6.328   8.638  1.00  2.760          H  
ATOM   4213 1HG1 ILE A 251      10.569   7.516   8.920  1.00  2.760          H  
ATOM   4214 2HG1 ILE A 251       9.596   7.682  10.388  1.00  2.760          H  
ATOM   4215 1HG2 ILE A 251       7.932   6.047  10.972  1.00  2.760          H  
ATOM   4216 2HG2 ILE A 251       7.744   4.514  10.118  1.00  2.760          H  
ATOM   4217 3HG2 ILE A 251       9.144   4.798  11.170  1.00  2.760          H  
ATOM   4218 1HD1 ILE A 251      11.961   7.398  10.901  1.00  2.760          H  
ATOM   4219 2HD1 ILE A 251      11.050   6.009  11.523  1.00  2.760          H  
ATOM   4220 3HD1 ILE A 251      12.003   5.855  10.038  1.00  2.760          H  
ATOM   4221  N   LYS A 252       9.166   2.474   7.965  1.00  1.770          N  
ATOM   4222  CA  LYS A 252      10.232   1.806   8.716  1.00  1.900          C  
ATOM   4223  C   LYS A 252      10.252   0.366   8.202  1.00  1.920          C  
ATOM   4224  O   LYS A 252       9.304  -0.041   7.532  1.00  2.490          O  
ATOM   4225  CB  LYS A 252       9.935   1.857  10.225  1.00  2.610          C  
ATOM   4226  CG  LYS A 252      11.104   1.593  11.159  1.00  2.610          C  
ATOM   4227  CD  LYS A 252      10.711   1.997  12.600  1.00  2.610          C  
ATOM   4228  CE  LYS A 252      11.910   2.009  13.544  1.00  2.610          C  
ATOM   4229  NZ  LYS A 252      11.543   2.536  14.904  1.00  2.610          N  
ATOM   4230  H   LYS A 252       8.490   1.868   7.517  1.00  2.120          H  
ATOM   4231  HA  LYS A 252      11.203   2.250   8.490  1.00  2.280          H  
ATOM   4232 1HB  LYS A 252       9.512   2.772  10.487  1.00  3.130          H  
ATOM   4233 2HB  LYS A 252       9.188   1.096  10.450  1.00  3.130          H  
ATOM   4234 1HG  LYS A 252      11.374   0.534  11.151  1.00  3.130          H  
ATOM   4235 2HG  LYS A 252      11.966   2.183  10.842  1.00  3.130          H  
ATOM   4236 1HD  LYS A 252      10.270   2.999  12.602  1.00  3.130          H  
ATOM   4237 2HD  LYS A 252       9.971   1.296  12.989  1.00  3.130          H  
ATOM   4238 1HE  LYS A 252      12.315   1.004  13.646  1.00  3.130          H  
ATOM   4239 2HE  LYS A 252      12.672   2.658  13.117  1.00  3.130          H  
ATOM   4240 1HZ  LYS A 252      12.354   2.566  15.493  1.00  3.130          H  
ATOM   4241 2HZ  LYS A 252      11.154   3.501  14.802  1.00  3.130          H  
ATOM   4242 3HZ  LYS A 252      10.834   1.948  15.350  1.00  3.130          H  
ATOM   4243  N   ASN A 253      11.311  -0.392   8.497  1.00  2.300          N  
ATOM   4244  CA  ASN A 253      11.384  -1.810   8.124  1.00  3.280          C  
ATOM   4245  C   ASN A 253      12.210  -2.572   9.165  1.00  3.690          C  
ATOM   4246  O   ASN A 253      12.708  -1.971  10.120  1.00  4.160          O  
ATOM   4247  CB  ASN A 253      11.963  -1.935   6.714  1.00  4.200          C  
ATOM   4248  CG  ASN A 253      11.532  -3.185   5.942  1.00  4.200          C  
ATOM   4249  OD1 ASN A 253      11.330  -4.259   6.519  1.00  4.200          O  
ATOM   4250  ND2 ASN A 253      11.412  -3.051   4.647  1.00  4.200          N  
ATOM   4251  H   ASN A 253      12.076   0.012   9.021  1.00  2.760          H  
ATOM   4252  HA  ASN A 253      10.394  -2.234   8.131  1.00  3.940          H  
ATOM   4253 1HB  ASN A 253      11.669  -1.060   6.134  1.00  5.040          H  
ATOM   4254 2HB  ASN A 253      13.050  -1.931   6.777  1.00  5.040          H  
ATOM   4255 1HD2 ASN A 253      11.149  -3.836   4.082  1.00  5.040          H  
ATOM   4256 2HD2 ASN A 253      11.592  -2.168   4.216  1.00  5.040          H  
ATOM   4257  N   GLN A 254      12.374  -3.883   8.985  1.00  4.050          N  
ATOM   4258  CA  GLN A 254      13.131  -4.693   9.942  1.00  4.820          C  
ATOM   4259  C   GLN A 254      13.540  -6.062   9.414  1.00  5.290          C  
ATOM   4260  O   GLN A 254      12.984  -6.569   8.436  1.00  5.920          O  
ATOM   4261  CB  GLN A 254      12.332  -4.927  11.231  1.00  6.440          C  
ATOM   4262  CG  GLN A 254      11.061  -5.736  11.041  1.00  6.440          C  
ATOM   4263  CD  GLN A 254      10.345  -5.980  12.344  1.00  6.440          C  
ATOM   4264  OE1 GLN A 254      10.844  -6.714  13.208  1.00  6.440          O  
ATOM   4265  NE2 GLN A 254       9.181  -5.381  12.517  1.00  6.440          N  
ATOM   4266  H   GLN A 254      11.952  -4.317   8.171  1.00  4.860          H  
ATOM   4267  HA  GLN A 254      14.043  -4.151  10.192  1.00  5.780          H  
ATOM   4268 1HB  GLN A 254      12.953  -5.447  11.958  1.00  7.730          H  
ATOM   4269 2HB  GLN A 254      12.053  -3.969  11.669  1.00  7.730          H  
ATOM   4270 1HG  GLN A 254      10.404  -5.175  10.392  1.00  7.730          H  
ATOM   4271 2HG  GLN A 254      11.295  -6.702  10.595  1.00  7.730          H  
ATOM   4272 1HE2 GLN A 254       8.684  -5.513  13.373  1.00  7.730          H  
ATOM   4273 2HE2 GLN A 254       8.805  -4.784  11.791  1.00  7.730          H  
ATOM   4274  N   PHE A 255      14.490  -6.675  10.114  1.00  5.340          N  
ATOM   4275  CA  PHE A 255      14.929  -8.038   9.855  1.00  6.120          C  
ATOM   4276  C   PHE A 255      15.334  -8.718  11.149  1.00  6.680          C  
ATOM   4277  O   PHE A 255      16.095  -8.160  11.942  1.00  7.200          O  
ATOM   4278  CB  PHE A 255      16.087  -8.057   8.872  1.00  8.260          C  
ATOM   4279  CG  PHE A 255      16.630  -9.428   8.603  1.00  8.260          C  
ATOM   4280  CD1 PHE A 255      15.908 -10.379   7.897  1.00  8.260          C  
ATOM   4281  CD2 PHE A 255      17.892  -9.764   9.037  1.00  8.260          C  
ATOM   4282  CE1 PHE A 255      16.435 -11.613   7.646  1.00  8.260          C  
ATOM   4283  CE2 PHE A 255      18.408 -10.996   8.775  1.00  8.260          C  
ATOM   4284  CZ  PHE A 255      17.681 -11.921   8.084  1.00  8.260          C  
ATOM   4285  H   PHE A 255      14.916  -6.179  10.883  1.00  6.410          H  
ATOM   4286  HA  PHE A 255      14.097  -8.595   9.426  1.00  7.340          H  
ATOM   4287 1HB  PHE A 255      15.775  -7.617   7.936  1.00  9.910          H  
ATOM   4288 2HB  PHE A 255      16.898  -7.445   9.261  1.00  9.910          H  
ATOM   4289  HD1 PHE A 255      14.911 -10.150   7.540  1.00  9.910          H  
ATOM   4290  HD2 PHE A 255      18.489  -9.035   9.592  1.00  9.910          H  
ATOM   4291  HE1 PHE A 255      15.864 -12.350   7.089  1.00  9.910          H  
ATOM   4292  HE2 PHE A 255      19.406 -11.248   9.115  1.00  9.910          H  
ATOM   4293  HZ  PHE A 255      18.104 -12.902   7.882  1.00  9.910          H  
ATOM   4294  N   ILE A 256      14.817  -9.920  11.368  1.00  6.890          N  
ATOM   4295  CA  ILE A 256      15.114 -10.668  12.575  1.00  7.700          C  
ATOM   4296  C   ILE A 256      15.965 -11.895  12.298  1.00  8.530          C  
ATOM   4297  O   ILE A 256      15.610 -12.728  11.463  1.00  8.850          O  
ATOM   4298  CB  ILE A 256      13.801 -11.083  13.278  1.00 10.460          C  
ATOM   4299  CG1 ILE A 256      13.005  -9.794  13.670  1.00 10.460          C  
ATOM   4300  CG2 ILE A 256      14.108 -11.964  14.518  1.00 10.460          C  
ATOM   4301  CD1 ILE A 256      11.576 -10.030  14.137  1.00 10.460          C  
ATOM   4302  H   ILE A 256      14.193 -10.326  10.685  1.00  8.270          H  
ATOM   4303  HA  ILE A 256      15.674 -10.023  13.251  1.00  9.240          H  
ATOM   4304  HB  ILE A 256      13.184 -11.650  12.583  1.00 12.550          H  
ATOM   4305 1HG1 ILE A 256      13.547  -9.281  14.462  1.00 12.550          H  
ATOM   4306 2HG1 ILE A 256      12.954  -9.131  12.807  1.00 12.550          H  
ATOM   4307 1HG2 ILE A 256      13.186 -12.261  15.002  1.00 12.550          H  
ATOM   4308 2HG2 ILE A 256      14.643 -12.865  14.220  1.00 12.550          H  
ATOM   4309 3HG2 ILE A 256      14.720 -11.400  15.223  1.00 12.550          H  
ATOM   4310 1HD1 ILE A 256      11.122  -9.069  14.374  1.00 12.550          H  
ATOM   4311 2HD1 ILE A 256      11.006 -10.512  13.342  1.00 12.550          H  
ATOM   4312 3HD1 ILE A 256      11.559 -10.654  15.020  1.00 12.550          H  
ATOM   4313  N   GLU A 257      17.072 -11.994  13.027  1.00  9.100          N  
ATOM   4314  CA  GLU A 257      18.014 -13.102  12.930  1.00 10.080          C  
ATOM   4315  C   GLU A 257      18.657 -13.366  14.279  1.00 10.700          C  
ATOM   4316  O   GLU A 257      18.698 -12.471  15.127  1.00 10.850          O  
ATOM   4317  CB  GLU A 257      19.121 -12.822  11.913  1.00 13.720          C  
ATOM   4318  CG  GLU A 257      20.014 -11.613  12.251  1.00 13.720          C  
ATOM   4319  CD  GLU A 257      21.111 -11.380  11.243  1.00 13.720          C  
ATOM   4320  OE1 GLU A 257      21.229 -12.165  10.332  1.00 13.720          O  
ATOM   4321  OE2 GLU A 257      21.823 -10.413  11.378  1.00 13.720          O  
ATOM   4322  H   GLU A 257      17.270 -11.248  13.681  1.00 10.920          H  
ATOM   4323  HA  GLU A 257      17.472 -13.998  12.627  1.00 12.100          H  
ATOM   4324 1HB  GLU A 257      19.769 -13.696  11.837  1.00 16.460          H  
ATOM   4325 2HB  GLU A 257      18.675 -12.669  10.947  1.00 16.460          H  
ATOM   4326 1HG  GLU A 257      19.386 -10.722  12.296  1.00 16.460          H  
ATOM   4327 2HG  GLU A 257      20.464 -11.756  13.230  1.00 16.460          H  
ATOM   4328  N   LYS A 258      19.181 -14.579  14.436  1.00 11.260          N  
ATOM   4329  CA  LYS A 258      19.907 -15.036  15.615  1.00 11.980          C  
ATOM   4330  C   LYS A 258      20.351 -16.471  15.393  1.00 12.750          C  
ATOM   4331  O   LYS A 258      21.328 -16.923  15.990  1.00 13.600          O  
ATOM   4332  OXT LYS A 258      19.881 -17.087  14.437  1.00 17.970          O  
ATOM   4333  CB  LYS A 258      19.052 -14.960  16.890  1.00 15.740          C  
ATOM   4334  CG  LYS A 258      19.799 -15.378  18.163  1.00 15.740          C  
ATOM   4335  CD  LYS A 258      18.947 -15.177  19.415  1.00 15.740          C  
ATOM   4336  CE  LYS A 258      19.707 -15.596  20.673  1.00 15.740          C  
ATOM   4337  NZ  LYS A 258      18.891 -15.416  21.911  1.00 15.740          N  
ATOM   4338  H   LYS A 258      19.078 -15.235  13.673  1.00 13.510          H  
ATOM   4339  HA  LYS A 258      20.797 -14.419  15.745  1.00 14.380          H  
ATOM   4340 1HB  LYS A 258      18.697 -13.948  17.050  1.00 18.890          H  
ATOM   4341 2HB  LYS A 258      18.179 -15.603  16.782  1.00 18.890          H  
ATOM   4342 1HG  LYS A 258      20.069 -16.432  18.094  1.00 18.890          H  
ATOM   4343 2HG  LYS A 258      20.715 -14.795  18.248  1.00 18.890          H  
ATOM   4344 1HD  LYS A 258      18.670 -14.125  19.497  1.00 18.890          H  
ATOM   4345 2HD  LYS A 258      18.036 -15.769  19.331  1.00 18.890          H  
ATOM   4346 1HE  LYS A 258      19.989 -16.645  20.584  1.00 18.890          H  
ATOM   4347 2HE  LYS A 258      20.612 -14.994  20.756  1.00 18.890          H  
ATOM   4348 1HZ  LYS A 258      19.430 -15.703  22.718  1.00 18.890          H  
ATOM   4349 2HZ  LYS A 258      18.635 -14.444  22.009  1.00 18.890          H  
ATOM   4350 3HZ  LYS A 258      18.055 -15.979  21.851  1.00 18.890          H  
TER                                                                             
ATOM   4352  N   MET B 259     -25.154 -41.501  29.129  1.00  1.850          N  
ATOM   4353  CA  MET B 259     -25.140 -40.045  29.253  1.00  1.660          C  
ATOM   4354  C   MET B 259     -25.458 -39.434  27.892  1.00  1.580          C  
ATOM   4355  O   MET B 259     -24.788 -39.741  26.905  1.00  1.660          O  
ATOM   4356  CB  MET B 259     -23.776 -39.562  29.773  1.00  2.400          C  
ATOM   4357  CG  MET B 259     -23.663 -38.045  30.035  1.00  2.400          C  
ATOM   4358  SD  MET B 259     -22.043 -37.561  30.706  1.00  2.400          S  
ATOM   4359  CE  MET B 259     -22.353 -35.851  31.155  1.00  2.400          C  
ATOM   4360 1H   MET B 259     -25.251 -41.926  30.041  1.00  2.220          H  
ATOM   4361 2H   MET B 259     -25.937 -41.773  28.552  1.00  2.220          H  
ATOM   4362 3H   MET B 259     -24.299 -41.818  28.693  1.00  2.220          H  
ATOM   4363  HA  MET B 259     -25.917 -39.741  29.953  1.00  1.990          H  
ATOM   4364 1HB  MET B 259     -23.548 -40.075  30.710  1.00  2.880          H  
ATOM   4365 2HB  MET B 259     -22.996 -39.831  29.050  1.00  2.880          H  
ATOM   4366 1HG  MET B 259     -23.832 -37.488  29.104  1.00  2.880          H  
ATOM   4367 2HG  MET B 259     -24.419 -37.754  30.751  1.00  2.880          H  
ATOM   4368 1HE  MET B 259     -21.454 -35.386  31.545  1.00  2.880          H  
ATOM   4369 2HE  MET B 259     -22.694 -35.308  30.286  1.00  2.880          H  
ATOM   4370 3HE  MET B 259     -23.121 -35.820  31.919  1.00  2.880          H  
ATOM   4371  N   LEU B 260     -26.491 -38.597  27.844  1.00  1.570          N  
ATOM   4372  CA  LEU B 260     -26.924 -37.941  26.607  1.00  1.540          C  
ATOM   4373  C   LEU B 260     -26.320 -36.565  26.439  1.00  1.520          C  
ATOM   4374  O   LEU B 260     -25.929 -35.931  27.416  1.00  1.530          O  
ATOM   4375  CB  LEU B 260     -28.451 -37.776  26.566  1.00  2.170          C  
ATOM   4376  CG  LEU B 260     -29.332 -39.038  26.650  1.00  2.170          C  
ATOM   4377  CD1 LEU B 260     -30.790 -38.595  26.673  1.00  2.170          C  
ATOM   4378  CD2 LEU B 260     -29.064 -39.945  25.450  1.00  2.170          C  
ATOM   4379  H   LEU B 260     -26.998 -38.391  28.696  1.00  1.880          H  
ATOM   4380  HA  LEU B 260     -26.600 -38.532  25.763  1.00  1.850          H  
ATOM   4381 1HB  LEU B 260     -28.742 -37.119  27.385  1.00  2.600          H  
ATOM   4382 2HB  LEU B 260     -28.707 -37.277  25.629  1.00  2.600          H  
ATOM   4383  HG  LEU B 260     -29.126 -39.582  27.568  1.00  2.600          H  
ATOM   4384 1HD1 LEU B 260     -31.436 -39.471  26.735  1.00  2.600          H  
ATOM   4385 2HD1 LEU B 260     -30.968 -37.953  27.538  1.00  2.600          H  
ATOM   4386 3HD1 LEU B 260     -31.014 -38.045  25.770  1.00  2.600          H  
ATOM   4387 1HD2 LEU B 260     -29.704 -40.824  25.501  1.00  2.600          H  
ATOM   4388 2HD2 LEU B 260     -29.271 -39.406  24.526  1.00  2.600          H  
ATOM   4389 3HD2 LEU B 260     -28.045 -40.261  25.461  1.00  2.600          H  
ATOM   4390  N   LEU B 261     -26.322 -36.068  25.199  1.00  1.520          N  
ATOM   4391  CA  LEU B 261     -25.832 -34.715  24.878  1.00  1.560          C  
ATOM   4392  C   LEU B 261     -26.264 -33.622  25.848  1.00  1.580          C  
ATOM   4393  O   LEU B 261     -25.452 -32.776  26.244  1.00  1.550          O  
ATOM   4394  CB  LEU B 261     -26.338 -34.305  23.496  1.00  2.170          C  
ATOM   4395  CG  LEU B 261     -26.041 -32.864  23.031  1.00  2.170          C  
ATOM   4396  CD1 LEU B 261     -24.586 -32.610  22.894  1.00  2.170          C  
ATOM   4397  CD2 LEU B 261     -26.734 -32.643  21.744  1.00  2.170          C  
ATOM   4398  H   LEU B 261     -26.658 -36.677  24.438  1.00  1.820          H  
ATOM   4399  HA  LEU B 261     -24.746 -34.753  24.873  1.00  1.870          H  
ATOM   4400 1HB  LEU B 261     -25.888 -34.958  22.779  1.00  2.600          H  
ATOM   4401 2HB  LEU B 261     -27.419 -34.452  23.460  1.00  2.600          H  
ATOM   4402  HG  LEU B 261     -26.424 -32.179  23.757  1.00  2.600          H  
ATOM   4403 1HD1 LEU B 261     -24.436 -31.585  22.560  1.00  2.600          H  
ATOM   4404 2HD1 LEU B 261     -24.075 -32.756  23.844  1.00  2.600          H  
ATOM   4405 3HD1 LEU B 261     -24.210 -33.277  22.172  1.00  2.600          H  
ATOM   4406 1HD2 LEU B 261     -26.573 -31.629  21.409  1.00  2.600          H  
ATOM   4407 2HD2 LEU B 261     -26.365 -33.339  21.006  1.00  2.600          H  
ATOM   4408 3HD2 LEU B 261     -27.788 -32.805  21.899  1.00  2.600          H  
ATOM   4409  N   ASP B 262     -27.531 -33.646  26.253  1.00  1.680          N  
ATOM   4410  CA  ASP B 262     -28.096 -32.613  27.114  1.00  1.770          C  
ATOM   4411  C   ASP B 262     -27.323 -32.449  28.411  1.00  1.690          C  
ATOM   4412  O   ASP B 262     -27.340 -31.372  29.023  1.00  1.720          O  
ATOM   4413  CB  ASP B 262     -29.538 -32.963  27.481  1.00  2.440          C  
ATOM   4414  CG  ASP B 262     -30.535 -32.837  26.337  1.00  2.440          C  
ATOM   4415  OD1 ASP B 262     -30.229 -32.231  25.341  1.00  2.440          O  
ATOM   4416  OD2 ASP B 262     -31.600 -33.378  26.474  1.00  2.440          O  
ATOM   4417  H   ASP B 262     -28.139 -34.374  25.901  1.00  2.020          H  
ATOM   4418  HA  ASP B 262     -28.079 -31.668  26.577  1.00  2.120          H  
ATOM   4419 1HB  ASP B 262     -29.570 -33.987  27.860  1.00  2.930          H  
ATOM   4420 2HB  ASP B 262     -29.865 -32.315  28.295  1.00  2.930          H  
ATOM   4421  N   ASN B 263     -26.697 -33.527  28.871  1.00  1.640          N  
ATOM   4422  CA  ASN B 263     -25.988 -33.494  30.118  1.00  1.640          C  
ATOM   4423  C   ASN B 263     -24.671 -32.744  30.008  1.00  1.510          C  
ATOM   4424  O   ASN B 263     -24.217 -32.173  31.010  1.00  1.500          O  
ATOM   4425  CB  ASN B 263     -25.805 -34.888  30.656  1.00  2.300          C  
ATOM   4426  CG  ASN B 263     -27.106 -35.480  31.137  1.00  2.300          C  
ATOM   4427  OD1 ASN B 263     -28.078 -34.775  31.435  1.00  2.300          O  
ATOM   4428  ND2 ASN B 263     -27.147 -36.777  31.234  1.00  2.300          N  
ATOM   4429  H   ASN B 263     -26.670 -34.381  28.311  1.00  1.970          H  
ATOM   4430  HA  ASN B 263     -26.596 -32.945  30.837  1.00  1.970          H  
ATOM   4431 1HB  ASN B 263     -25.377 -35.525  29.885  1.00  2.760          H  
ATOM   4432 2HB  ASN B 263     -25.119 -34.856  31.485  1.00  2.760          H  
ATOM   4433 1HD2 ASN B 263     -27.982 -37.224  31.557  1.00  2.760          H  
ATOM   4434 2HD2 ASN B 263     -26.345 -37.317  31.006  1.00  2.760          H  
ATOM   4435  N   ILE B 264     -24.029 -32.708  28.817  1.00  1.450          N  
ATOM   4436  CA  ILE B 264     -22.788 -31.965  28.841  1.00  1.350          C  
ATOM   4437  C   ILE B 264     -23.160 -30.539  28.517  1.00  1.330          C  
ATOM   4438  O   ILE B 264     -22.441 -29.619  28.892  1.00  1.260          O  
ATOM   4439  CB  ILE B 264     -21.637 -32.369  27.908  1.00  1.930          C  
ATOM   4440  CG1 ILE B 264     -21.840 -32.057  26.454  1.00  1.930          C  
ATOM   4441  CG2 ILE B 264     -21.417 -33.905  28.089  1.00  1.930          C  
ATOM   4442  CD1 ILE B 264     -20.480 -32.094  25.759  1.00  1.930          C  
ATOM   4443  H   ILE B 264     -24.412 -33.114  27.962  1.00  1.740          H  
ATOM   4444  HA  ILE B 264     -22.373 -31.988  29.846  1.00  1.620          H  
ATOM   4445  HB  ILE B 264     -20.784 -31.823  28.201  1.00  2.320          H  
ATOM   4446 1HG1 ILE B 264     -22.529 -32.764  25.984  1.00  2.320          H  
ATOM   4447 2HG1 ILE B 264     -22.216 -31.057  26.325  1.00  2.320          H  
ATOM   4448 1HG2 ILE B 264     -20.584 -34.267  27.512  1.00  2.320          H  
ATOM   4449 2HG2 ILE B 264     -21.215 -34.095  29.129  1.00  2.320          H  
ATOM   4450 3HG2 ILE B 264     -22.313 -34.444  27.787  1.00  2.320          H  
ATOM   4451 1HD1 ILE B 264     -20.563 -31.819  24.754  1.00  2.320          H  
ATOM   4452 2HD1 ILE B 264     -19.852 -31.366  26.249  1.00  2.320          H  
ATOM   4453 3HD1 ILE B 264     -20.017 -33.060  25.822  1.00  2.320          H  
ATOM   4454  N   ILE B 265     -24.290 -30.332  27.811  1.00  1.420          N  
ATOM   4455  CA  ILE B 265     -24.701 -28.967  27.517  1.00  1.460          C  
ATOM   4456  C   ILE B 265     -24.914 -28.288  28.856  1.00  1.440          C  
ATOM   4457  O   ILE B 265     -24.468 -27.158  29.061  1.00  1.390          O  
ATOM   4458  CB  ILE B 265     -25.982 -28.844  26.638  1.00  2.030          C  
ATOM   4459  CG1 ILE B 265     -25.736 -29.371  25.186  1.00  2.030          C  
ATOM   4460  CG2 ILE B 265     -26.403 -27.364  26.578  1.00  2.030          C  
ATOM   4461  CD1 ILE B 265     -26.970 -29.564  24.327  1.00  2.030          C  
ATOM   4462  H   ILE B 265     -24.833 -31.136  27.475  1.00  1.700          H  
ATOM   4463  HA  ILE B 265     -23.882 -28.456  27.007  1.00  1.750          H  
ATOM   4464  HB  ILE B 265     -26.784 -29.440  27.081  1.00  2.430          H  
ATOM   4465 1HG1 ILE B 265     -25.132 -28.667  24.669  1.00  2.430          H  
ATOM   4466 2HG1 ILE B 265     -25.213 -30.321  25.250  1.00  2.430          H  
ATOM   4467 1HG2 ILE B 265     -27.302 -27.254  25.986  1.00  2.430          H  
ATOM   4468 2HG2 ILE B 265     -26.604 -26.983  27.576  1.00  2.430          H  
ATOM   4469 3HG2 ILE B 265     -25.598 -26.782  26.126  1.00  2.430          H  
ATOM   4470 1HD1 ILE B 265     -26.665 -29.915  23.343  1.00  2.430          H  
ATOM   4471 2HD1 ILE B 265     -27.633 -30.297  24.782  1.00  2.430          H  
ATOM   4472 3HD1 ILE B 265     -27.504 -28.634  24.206  1.00  2.430          H  
ATOM   4473  N   SER B 266     -25.611 -28.979  29.768  1.00  1.510          N  
ATOM   4474  CA  SER B 266     -25.850 -28.448  31.094  1.00  1.550          C  
ATOM   4475  C   SER B 266     -24.551 -28.148  31.847  1.00  1.420          C  
ATOM   4476  O   SER B 266     -24.391 -27.044  32.362  1.00  1.440          O  
ATOM   4477  CB  SER B 266     -26.674 -29.439  31.888  1.00  2.150          C  
ATOM   4478  OG  SER B 266     -26.919 -28.971  33.185  1.00  2.150          O  
ATOM   4479  H   SER B 266     -26.018 -29.886  29.524  1.00  1.810          H  
ATOM   4480  HA  SER B 266     -26.413 -27.521  30.993  1.00  1.860          H  
ATOM   4481 1HB  SER B 266     -27.617 -29.618  31.373  1.00  2.580          H  
ATOM   4482 2HB  SER B 266     -26.145 -30.391  31.934  1.00  2.580          H  
ATOM   4483  HG  SER B 266     -27.441 -29.652  33.611  1.00  2.580          H  
ATOM   4484  N   TYR B 267     -23.600 -29.099  31.900  1.00  1.340          N  
ATOM   4485  CA  TYR B 267     -22.347 -28.828  32.619  1.00  1.280          C  
ATOM   4486  C   TYR B 267     -21.558 -27.685  31.973  1.00  1.160          C  
ATOM   4487  O   TYR B 267     -21.144 -26.722  32.625  1.00  1.160          O  
ATOM   4488  CB  TYR B 267     -21.462 -30.065  32.695  1.00  1.820          C  
ATOM   4489  CG  TYR B 267     -20.193 -29.828  33.520  1.00  1.820          C  
ATOM   4490  CD1 TYR B 267     -20.301 -29.820  34.902  1.00  1.820          C  
ATOM   4491  CD2 TYR B 267     -18.951 -29.628  32.929  1.00  1.820          C  
ATOM   4492  CE1 TYR B 267     -19.199 -29.624  35.689  1.00  1.820          C  
ATOM   4493  CE2 TYR B 267     -17.835 -29.424  33.736  1.00  1.820          C  
ATOM   4494  CZ  TYR B 267     -17.962 -29.426  35.107  1.00  1.820          C  
ATOM   4495  OH  TYR B 267     -16.858 -29.228  35.917  1.00  1.820          O  
ATOM   4496  H   TYR B 267     -23.767 -30.017  31.473  1.00  1.610          H  
ATOM   4497  HA  TYR B 267     -22.598 -28.522  33.635  1.00  1.540          H  
ATOM   4498 1HB  TYR B 267     -22.024 -30.883  33.135  1.00  2.180          H  
ATOM   4499 2HB  TYR B 267     -21.171 -30.370  31.688  1.00  2.180          H  
ATOM   4500  HD1 TYR B 267     -21.274 -29.972  35.370  1.00  2.180          H  
ATOM   4501  HD2 TYR B 267     -18.853 -29.627  31.845  1.00  2.180          H  
ATOM   4502  HE1 TYR B 267     -19.303 -29.623  36.771  1.00  2.180          H  
ATOM   4503  HE2 TYR B 267     -16.859 -29.261  33.295  1.00  2.180          H  
ATOM   4504  HH  TYR B 267     -17.125 -29.267  36.839  1.00  2.180          H  
ATOM   4505  N   LEU B 268     -21.344 -27.770  30.666  1.00  1.090          N  
ATOM   4506  CA  LEU B 268     -20.578 -26.772  29.939  1.00  1.020          C  
ATOM   4507  C   LEU B 268     -21.148 -25.380  30.183  1.00  1.090          C  
ATOM   4508  O   LEU B 268     -20.388 -24.448  30.443  1.00  1.080          O  
ATOM   4509  CB  LEU B 268     -20.515 -27.143  28.448  1.00  1.460          C  
ATOM   4510  CG  LEU B 268     -19.607 -26.274  27.507  1.00  1.460          C  
ATOM   4511  CD1 LEU B 268     -19.060 -27.193  26.414  1.00  1.460          C  
ATOM   4512  CD2 LEU B 268     -20.423 -25.121  26.858  1.00  1.460          C  
ATOM   4513  H   LEU B 268     -21.715 -28.563  30.149  1.00  1.310          H  
ATOM   4514  HA  LEU B 268     -19.560 -26.786  30.322  1.00  1.220          H  
ATOM   4515 1HB  LEU B 268     -20.182 -28.179  28.374  1.00  1.750          H  
ATOM   4516 2HB  LEU B 268     -21.536 -27.100  28.054  1.00  1.750          H  
ATOM   4517  HG  LEU B 268     -18.775 -25.855  28.071  1.00  1.750          H  
ATOM   4518 1HD1 LEU B 268     -18.427 -26.624  25.740  1.00  1.750          H  
ATOM   4519 2HD1 LEU B 268     -18.481 -27.989  26.872  1.00  1.750          H  
ATOM   4520 3HD1 LEU B 268     -19.871 -27.624  25.866  1.00  1.750          H  
ATOM   4521 1HD2 LEU B 268     -19.779 -24.548  26.191  1.00  1.750          H  
ATOM   4522 2HD2 LEU B 268     -21.252 -25.535  26.289  1.00  1.750          H  
ATOM   4523 3HD2 LEU B 268     -20.816 -24.454  27.619  1.00  1.750          H  
ATOM   4524  N   ASN B 269     -22.477 -25.223  30.152  1.00  1.220          N  
ATOM   4525  CA  ASN B 269     -23.068 -23.909  30.368  1.00  1.330          C  
ATOM   4526  C   ASN B 269     -23.259 -23.581  31.853  1.00  1.390          C  
ATOM   4527  O   ASN B 269     -23.861 -22.566  32.196  1.00  1.500          O  
ATOM   4528  CB  ASN B 269     -24.385 -23.789  29.643  1.00  1.820          C  
ATOM   4529  CG  ASN B 269     -24.239 -23.723  28.150  1.00  1.820          C  
ATOM   4530  OD1 ASN B 269     -23.238 -23.260  27.584  1.00  1.820          O  
ATOM   4531  ND2 ASN B 269     -25.261 -24.177  27.491  1.00  1.820          N  
ATOM   4532  H   ASN B 269     -23.096 -26.008  29.916  1.00  1.460          H  
ATOM   4533  HA  ASN B 269     -22.386 -23.162  29.960  1.00  1.600          H  
ATOM   4534 1HB  ASN B 269     -25.003 -24.657  29.894  1.00  2.180          H  
ATOM   4535 2HB  ASN B 269     -24.914 -22.903  29.986  1.00  2.180          H  
ATOM   4536 1HD2 ASN B 269     -25.265 -24.170  26.496  1.00  2.180          H  
ATOM   4537 2HD2 ASN B 269     -26.053 -24.532  27.995  1.00  2.180          H  
ATOM   4538  N   GLN B 270     -22.795 -24.451  32.739  1.00  1.410          N  
ATOM   4539  CA  GLN B 270     -22.833 -24.208  34.167  1.00  1.520          C  
ATOM   4540  C   GLN B 270     -21.545 -23.494  34.498  1.00  1.500          C  
ATOM   4541  O   GLN B 270     -21.528 -22.484  35.202  1.00  1.710          O  
ATOM   4542  CB  GLN B 270     -22.898 -25.519  34.955  1.00  2.080          C  
ATOM   4543  CG  GLN B 270     -22.994 -25.382  36.437  1.00  2.080          C  
ATOM   4544  CD  GLN B 270     -23.014 -26.736  37.095  1.00  2.080          C  
ATOM   4545  OE1 GLN B 270     -22.643 -27.745  36.485  1.00  2.080          O  
ATOM   4546  NE2 GLN B 270     -23.443 -26.778  38.346  1.00  2.080          N  
ATOM   4547  H   GLN B 270     -22.338 -25.300  32.421  1.00  1.690          H  
ATOM   4548  HA  GLN B 270     -23.679 -23.569  34.415  1.00  1.820          H  
ATOM   4549 1HB  GLN B 270     -23.745 -26.106  34.612  1.00  2.500          H  
ATOM   4550 2HB  GLN B 270     -22.011 -26.097  34.764  1.00  2.500          H  
ATOM   4551 1HG  GLN B 270     -22.128 -24.833  36.806  1.00  2.500          H  
ATOM   4552 2HG  GLN B 270     -23.912 -24.856  36.687  1.00  2.500          H  
ATOM   4553 1HE2 GLN B 270     -23.478 -27.651  38.836  1.00  2.500          H  
ATOM   4554 2HE2 GLN B 270     -23.735 -25.939  38.807  1.00  2.500          H  
ATOM   4555  N   LEU B 271     -20.461 -24.046  33.954  1.00  1.290          N  
ATOM   4556  CA  LEU B 271     -19.113 -23.547  34.148  1.00  1.310          C  
ATOM   4557  C   LEU B 271     -18.816 -22.338  33.282  1.00  1.300          C  
ATOM   4558  O   LEU B 271     -18.135 -21.413  33.713  1.00  1.410          O  
ATOM   4559  CB  LEU B 271     -18.116 -24.668  33.818  1.00  1.830          C  
ATOM   4560  CG  LEU B 271     -17.694 -25.613  34.968  1.00  1.830          C  
ATOM   4561  CD1 LEU B 271     -16.756 -24.869  35.919  1.00  1.830          C  
ATOM   4562  CD2 LEU B 271     -18.959 -26.136  35.713  1.00  1.830          C  
ATOM   4563  H   LEU B 271     -20.598 -24.905  33.414  1.00  1.550          H  
ATOM   4564  HA  LEU B 271     -19.012 -23.238  35.182  1.00  1.570          H  
ATOM   4565 1HB  LEU B 271     -18.556 -25.289  33.031  1.00  2.190          H  
ATOM   4566 2HB  LEU B 271     -17.211 -24.210  33.417  1.00  2.190          H  
ATOM   4567  HG  LEU B 271     -17.153 -26.459  34.552  1.00  2.190          H  
ATOM   4568 1HD1 LEU B 271     -16.441 -25.539  36.719  1.00  2.190          H  
ATOM   4569 2HD1 LEU B 271     -15.881 -24.520  35.373  1.00  2.190          H  
ATOM   4570 3HD1 LEU B 271     -17.262 -24.024  36.344  1.00  2.190          H  
ATOM   4571 1HD2 LEU B 271     -18.654 -26.811  36.506  1.00  2.190          H  
ATOM   4572 2HD2 LEU B 271     -19.516 -25.318  36.152  1.00  2.190          H  
ATOM   4573 3HD2 LEU B 271     -19.603 -26.674  35.010  1.00  2.190          H  
ATOM   4574  N   PHE B 272     -19.347 -22.330  32.068  1.00  1.230          N  
ATOM   4575  CA  PHE B 272     -19.109 -21.279  31.104  1.00  1.280          C  
ATOM   4576  C   PHE B 272     -20.429 -20.676  30.641  1.00  1.320          C  
ATOM   4577  O   PHE B 272     -20.636 -20.456  29.448  1.00  1.740          O  
ATOM   4578  CB  PHE B 272     -18.357 -21.857  29.916  1.00  1.770          C  
ATOM   4579  CG  PHE B 272     -17.089 -22.489  30.259  1.00  1.770          C  
ATOM   4580  CD1 PHE B 272     -16.999 -23.861  30.358  1.00  1.770          C  
ATOM   4581  CD2 PHE B 272     -15.973 -21.724  30.479  1.00  1.770          C  
ATOM   4582  CE1 PHE B 272     -15.809 -24.452  30.664  1.00  1.770          C  
ATOM   4583  CE2 PHE B 272     -14.788 -22.308  30.784  1.00  1.770          C  
ATOM   4584  CZ  PHE B 272     -14.706 -23.674  30.868  1.00  1.770          C  
ATOM   4585  H   PHE B 272     -19.897 -23.129  31.752  1.00  1.480          H  
ATOM   4586  HA  PHE B 272     -18.514 -20.496  31.570  1.00  1.540          H  
ATOM   4587 1HB  PHE B 272     -18.980 -22.579  29.381  1.00  2.130          H  
ATOM   4588 2HB  PHE B 272     -18.120 -21.084  29.265  1.00  2.130          H  
ATOM   4589  HD1 PHE B 272     -17.891 -24.469  30.186  1.00  2.130          H  
ATOM   4590  HD2 PHE B 272     -16.045 -20.643  30.403  1.00  2.130          H  
ATOM   4591  HE1 PHE B 272     -15.738 -25.533  30.740  1.00  2.130          H  
ATOM   4592  HE2 PHE B 272     -13.904 -21.689  30.956  1.00  2.130          H  
ATOM   4593  HZ  PHE B 272     -13.759 -24.139  31.097  1.00  2.130          H  
ATOM   4594  N   ASN B 273     -21.332 -20.401  31.569  1.00  1.380          N  
ATOM   4595  CA  ASN B 273     -22.649 -19.911  31.202  1.00  1.410          C  
ATOM   4596  C   ASN B 273     -22.556 -18.706  30.244  1.00  1.320          C  
ATOM   4597  O   ASN B 273     -21.943 -17.696  30.609  1.00  1.380          O  
ATOM   4598  CB  ASN B 273     -23.438 -19.519  32.440  1.00  1.960          C  
ATOM   4599  CG  ASN B 273     -24.923 -19.266  32.144  1.00  1.960          C  
ATOM   4600  OD1 ASN B 273     -25.315 -18.471  31.265  1.00  1.960          O  
ATOM   4601  ND2 ASN B 273     -25.766 -19.952  32.882  1.00  1.960          N  
ATOM   4602  H   ASN B 273     -21.121 -20.568  32.547  1.00  1.660          H  
ATOM   4603  HA  ASN B 273     -23.181 -20.730  30.750  1.00  1.690          H  
ATOM   4604 1HB  ASN B 273     -23.355 -20.307  33.192  1.00  2.350          H  
ATOM   4605 2HB  ASN B 273     -23.008 -18.617  32.871  1.00  2.350          H  
ATOM   4606 1HD2 ASN B 273     -26.752 -19.848  32.748  1.00  2.350          H  
ATOM   4607 2HD2 ASN B 273     -25.420 -20.592  33.575  1.00  2.350          H  
ATOM   4608  N   PRO B 274     -23.207 -18.761  29.052  1.00  1.250          N  
ATOM   4609  CA  PRO B 274     -23.259 -17.736  28.018  1.00  1.240          C  
ATOM   4610  C   PRO B 274     -23.643 -16.359  28.539  1.00  1.350          C  
ATOM   4611  O   PRO B 274     -23.334 -15.356  27.904  1.00  1.380          O  
ATOM   4612  CB  PRO B 274     -24.333 -18.279  27.068  1.00  1.860          C  
ATOM   4613  CG  PRO B 274     -24.231 -19.771  27.202  1.00  1.860          C  
ATOM   4614  CD  PRO B 274     -23.906 -20.016  28.646  1.00  1.860          C  
ATOM   4615  HA  PRO B 274     -22.284 -17.698  27.513  1.00  1.490          H  
ATOM   4616 1HB  PRO B 274     -25.322 -17.890  27.358  1.00  2.230          H  
ATOM   4617 2HB  PRO B 274     -24.144 -17.928  26.050  1.00  2.230          H  
ATOM   4618 1HG  PRO B 274     -25.173 -20.249  26.895  1.00  2.230          H  
ATOM   4619 2HG  PRO B 274     -23.449 -20.159  26.529  1.00  2.230          H  
ATOM   4620 1HD  PRO B 274     -24.820 -20.191  29.232  1.00  2.230          H  
ATOM   4621 2HD  PRO B 274     -23.205 -20.868  28.659  1.00  2.230          H  
ATOM   4622  N   LYS B 275     -24.346 -16.266  29.669  1.00  1.460          N  
ATOM   4623  CA  LYS B 275     -24.729 -14.949  30.190  1.00  1.620          C  
ATOM   4624  C   LYS B 275     -23.501 -14.068  30.489  1.00  1.570          C  
ATOM   4625  O   LYS B 275     -23.629 -12.852  30.638  1.00  1.680          O  
ATOM   4626  CB  LYS B 275     -25.581 -15.077  31.458  1.00  2.200          C  
ATOM   4627  CG  LYS B 275     -24.837 -15.563  32.706  1.00  2.200          C  
ATOM   4628  CD  LYS B 275     -25.802 -15.761  33.876  1.00  2.200          C  
ATOM   4629  CE  LYS B 275     -25.078 -16.213  35.137  1.00  2.200          C  
ATOM   4630  NZ  LYS B 275     -26.022 -16.411  36.280  1.00  2.200          N  
ATOM   4631  H   LYS B 275     -24.613 -17.101  30.191  1.00  1.750          H  
ATOM   4632  HA  LYS B 275     -25.323 -14.441  29.429  1.00  1.940          H  
ATOM   4633 1HB  LYS B 275     -26.025 -14.110  31.694  1.00  2.640          H  
ATOM   4634 2HB  LYS B 275     -26.396 -15.775  31.272  1.00  2.640          H  
ATOM   4635 1HG  LYS B 275     -24.291 -16.473  32.498  1.00  2.640          H  
ATOM   4636 2HG  LYS B 275     -24.119 -14.800  33.002  1.00  2.640          H  
ATOM   4637 1HD  LYS B 275     -26.321 -14.824  34.078  1.00  2.640          H  
ATOM   4638 2HD  LYS B 275     -26.542 -16.517  33.607  1.00  2.640          H  
ATOM   4639 1HE  LYS B 275     -24.565 -17.153  34.933  1.00  2.640          H  
ATOM   4640 2HE  LYS B 275     -24.339 -15.460  35.413  1.00  2.640          H  
ATOM   4641 1HZ  LYS B 275     -25.507 -16.710  37.096  1.00  2.640          H  
ATOM   4642 2HZ  LYS B 275     -26.495 -15.540  36.483  1.00  2.640          H  
ATOM   4643 3HZ  LYS B 275     -26.705 -17.114  36.038  1.00  2.640          H  
ATOM   4644  N   LYS B 276     -22.315 -14.685  30.605  1.00  1.450          N  
ATOM   4645  CA  LYS B 276     -21.071 -13.979  30.869  1.00  1.470          C  
ATOM   4646  C   LYS B 276     -20.309 -13.641  29.581  1.00  1.360          C  
ATOM   4647  O   LYS B 276     -19.196 -13.102  29.637  1.00  1.390          O  
ATOM   4648  CB  LYS B 276     -20.191 -14.803  31.811  1.00  2.050          C  
ATOM   4649  CG  LYS B 276     -20.765 -14.972  33.210  1.00  2.050          C  
ATOM   4650  CD  LYS B 276     -19.838 -15.795  34.108  1.00  2.050          C  
ATOM   4651  CE  LYS B 276     -20.398 -15.898  35.526  1.00  2.050          C  
ATOM   4652  NZ  LYS B 276     -19.557 -16.756  36.408  1.00  2.050          N  
ATOM   4653  H   LYS B 276     -22.275 -15.705  30.488  1.00  1.740          H  
ATOM   4654  HA  LYS B 276     -21.312 -13.039  31.362  1.00  1.760          H  
ATOM   4655 1HB  LYS B 276     -20.035 -15.798  31.384  1.00  2.460          H  
ATOM   4656 2HB  LYS B 276     -19.226 -14.331  31.915  1.00  2.460          H  
ATOM   4657 1HG  LYS B 276     -20.919 -13.988  33.652  1.00  2.460          H  
ATOM   4658 2HG  LYS B 276     -21.727 -15.474  33.138  1.00  2.460          H  
ATOM   4659 1HD  LYS B 276     -19.733 -16.800  33.692  1.00  2.460          H  
ATOM   4660 2HD  LYS B 276     -18.848 -15.331  34.141  1.00  2.460          H  
ATOM   4661 1HE  LYS B 276     -20.451 -14.899  35.955  1.00  2.460          H  
ATOM   4662 2HE  LYS B 276     -21.405 -16.316  35.481  1.00  2.460          H  
ATOM   4663 1HZ  LYS B 276     -19.968 -16.790  37.332  1.00  2.460          H  
ATOM   4664 2HZ  LYS B 276     -19.515 -17.692  36.025  1.00  2.460          H  
ATOM   4665 3HZ  LYS B 276     -18.621 -16.379  36.470  1.00  2.460          H  
ATOM   4666  N   ALA B 277     -20.879 -14.006  28.430  1.00  1.310          N  
ATOM   4667  CA  ALA B 277     -20.278 -13.762  27.130  1.00  1.260          C  
ATOM   4668  C   ALA B 277     -20.664 -12.375  26.599  1.00  1.260          C  
ATOM   4669  O   ALA B 277     -21.673 -11.800  27.011  1.00  1.340          O  
ATOM   4670  CB  ALA B 277     -20.682 -14.849  26.148  1.00  1.780          C  
ATOM   4671  H   ALA B 277     -21.800 -14.445  28.446  1.00  1.570          H  
ATOM   4672  HA  ALA B 277     -19.208 -13.778  27.266  1.00  1.510          H  
ATOM   4673 1HB  ALA B 277     -20.198 -14.674  25.187  1.00  2.140          H  
ATOM   4674 2HB  ALA B 277     -20.379 -15.819  26.537  1.00  2.140          H  
ATOM   4675 3HB  ALA B 277     -21.761 -14.829  26.018  1.00  2.140          H  
ATOM   4676  N   SER B 278     -19.863 -11.835  25.685  1.00  1.210          N  
ATOM   4677  CA  SER B 278     -20.126 -10.540  25.076  1.00  1.220          C  
ATOM   4678  C   SER B 278     -21.177 -10.559  23.964  1.00  1.250          C  
ATOM   4679  O   SER B 278     -21.624 -11.617  23.490  1.00  1.300          O  
ATOM   4680  CB  SER B 278     -18.825  -9.960  24.558  1.00  1.700          C  
ATOM   4681  OG  SER B 278     -18.318 -10.728  23.513  1.00  1.700          O  
ATOM   4682  H   SER B 278     -19.028 -12.324  25.382  1.00  1.450          H  
ATOM   4683  HA  SER B 278     -20.493  -9.879  25.861  1.00  1.460          H  
ATOM   4684 1HB  SER B 278     -18.988  -8.940  24.215  1.00  2.040          H  
ATOM   4685 2HB  SER B 278     -18.097  -9.921  25.368  1.00  2.040          H  
ATOM   4686  HG  SER B 278     -17.496 -10.306  23.244  1.00  2.040          H  
ATOM   4687  N   ASN B 279     -21.588  -9.357  23.568  1.00  1.300          N  
ATOM   4688  CA  ASN B 279     -22.576  -9.186  22.520  1.00  1.400          C  
ATOM   4689  C   ASN B 279     -22.115  -9.799  21.210  1.00  1.460          C  
ATOM   4690  O   ASN B 279     -20.974  -9.609  20.788  1.00  1.560          O  
ATOM   4691  CB  ASN B 279     -22.893  -7.718  22.342  1.00  1.920          C  
ATOM   4692  CG  ASN B 279     -23.611  -7.145  23.507  1.00  1.920          C  
ATOM   4693  OD1 ASN B 279     -24.363  -7.840  24.199  1.00  1.920          O  
ATOM   4694  ND2 ASN B 279     -23.394  -5.884  23.763  1.00  1.920          N  
ATOM   4695  H   ASN B 279     -21.193  -8.542  24.012  1.00  1.560          H  
ATOM   4696  HA  ASN B 279     -23.486  -9.707  22.819  1.00  1.680          H  
ATOM   4697 1HB  ASN B 279     -21.973  -7.160  22.174  1.00  2.300          H  
ATOM   4698 2HB  ASN B 279     -23.521  -7.594  21.466  1.00  2.300          H  
ATOM   4699 1HD2 ASN B 279     -23.849  -5.448  24.540  1.00  2.300          H  
ATOM   4700 2HD2 ASN B 279     -22.772  -5.348  23.192  1.00  2.300          H  
ATOM   4701  N   TRP B 280     -23.037 -10.513  20.569  1.00  1.920          N  
ATOM   4702  CA  TRP B 280     -22.863 -11.193  19.285  1.00  2.150          C  
ATOM   4703  C   TRP B 280     -21.791 -12.284  19.304  1.00  1.940          C  
ATOM   4704  O   TRP B 280     -21.257 -12.654  18.258  1.00  2.090          O  
ATOM   4705  CB  TRP B 280     -22.500 -10.174  18.201  1.00  2.920          C  
ATOM   4706  CG  TRP B 280     -23.427  -9.011  18.174  1.00  2.920          C  
ATOM   4707  CD1 TRP B 280     -24.725  -9.004  17.780  1.00  2.920          C  
ATOM   4708  CD2 TRP B 280     -23.120  -7.654  18.571  1.00  2.920          C  
ATOM   4709  NE1 TRP B 280     -25.250  -7.748  17.916  1.00  2.920          N  
ATOM   4710  CE2 TRP B 280     -24.280  -6.911  18.402  1.00  2.920          C  
ATOM   4711  CE3 TRP B 280     -21.965  -7.022  19.055  1.00  2.920          C  
ATOM   4712  CZ2 TRP B 280     -24.335  -5.564  18.705  1.00  2.920          C  
ATOM   4713  CZ3 TRP B 280     -22.020  -5.676  19.357  1.00  2.920          C  
ATOM   4714  CH2 TRP B 280     -23.175  -4.965  19.189  1.00  2.920          C  
ATOM   4715  H   TRP B 280     -23.938 -10.597  21.017  1.00  2.300          H  
ATOM   4716  HA  TRP B 280     -23.811 -11.659  19.022  1.00  2.580          H  
ATOM   4717 1HB  TRP B 280     -21.484  -9.817  18.347  1.00  3.500          H  
ATOM   4718 2HB  TRP B 280     -22.536 -10.657  17.226  1.00  3.500          H  
ATOM   4719  HD1 TRP B 280     -25.272  -9.872  17.417  1.00  3.500          H  
ATOM   4720  HE1 TRP B 280     -26.199  -7.479  17.695  1.00  3.500          H  
ATOM   4721  HE3 TRP B 280     -21.041  -7.584  19.197  1.00  3.500          H  
ATOM   4722  HZ2 TRP B 280     -25.245  -4.979  18.574  1.00  3.500          H  
ATOM   4723  HZ3 TRP B 280     -21.118  -5.195  19.735  1.00  3.500          H  
ATOM   4724  HH2 TRP B 280     -23.184  -3.904  19.437  1.00  3.500          H  
ATOM   4725  N   ASP B 281     -21.531 -12.846  20.482  1.00  1.680          N  
ATOM   4726  CA  ASP B 281     -20.600 -13.952  20.654  1.00  1.570          C  
ATOM   4727  C   ASP B 281     -21.235 -15.298  20.297  1.00  1.370          C  
ATOM   4728  O   ASP B 281     -22.264 -15.688  20.864  1.00  1.560          O  
ATOM   4729  CB  ASP B 281     -20.039 -14.005  22.078  1.00  2.240          C  
ATOM   4730  CG  ASP B 281     -18.970 -15.099  22.239  1.00  2.240          C  
ATOM   4731  OD1 ASP B 281     -18.868 -15.899  21.364  1.00  2.240          O  
ATOM   4732  OD2 ASP B 281     -18.200 -15.068  23.188  1.00  2.240          O  
ATOM   4733  H   ASP B 281     -21.951 -12.453  21.329  1.00  2.020          H  
ATOM   4734  HA  ASP B 281     -19.761 -13.790  19.978  1.00  1.880          H  
ATOM   4735 1HB  ASP B 281     -19.604 -13.032  22.333  1.00  2.690          H  
ATOM   4736 2HB  ASP B 281     -20.857 -14.185  22.781  1.00  2.690          H  
ATOM   4737  N   HIS B 282     -20.684 -15.981  19.300  1.00  1.320          N  
ATOM   4738  CA  HIS B 282     -21.206 -17.273  18.858  1.00  1.210          C  
ATOM   4739  C   HIS B 282     -20.756 -18.352  19.853  1.00  1.200          C  
ATOM   4740  O   HIS B 282     -19.843 -19.139  19.577  1.00  1.460          O  
ATOM   4741  CB  HIS B 282     -20.715 -17.592  17.439  1.00  1.740          C  
ATOM   4742  CG  HIS B 282     -21.249 -16.650  16.408  1.00  1.740          C  
ATOM   4743  ND1 HIS B 282     -22.555 -16.697  15.955  1.00  1.740          N  
ATOM   4744  CD2 HIS B 282     -20.664 -15.619  15.762  1.00  1.740          C  
ATOM   4745  CE1 HIS B 282     -22.742 -15.732  15.071  1.00  1.740          C  
ATOM   4746  NE2 HIS B 282     -21.614 -15.064  14.941  1.00  1.740          N  
ATOM   4747  H   HIS B 282     -19.852 -15.603  18.873  1.00  1.580          H  
ATOM   4748  HA  HIS B 282     -22.295 -17.252  18.849  1.00  1.450          H  
ATOM   4749 1HB  HIS B 282     -19.626 -17.551  17.410  1.00  2.090          H  
ATOM   4750 2HB  HIS B 282     -21.012 -18.597  17.165  1.00  2.090          H  
ATOM   4751  HD2 HIS B 282     -19.634 -15.283  15.873  1.00  2.090          H  
ATOM   4752  HE1 HIS B 282     -23.669 -15.521  14.541  1.00  2.090          H  
ATOM   4753  HE2 HIS B 282     -21.461 -14.265  14.330  1.00  2.090          H  
ATOM   4754  N   VAL B 283     -21.427 -18.346  21.004  1.00  1.040          N  
ATOM   4755  CA  VAL B 283     -21.127 -19.155  22.190  1.00  1.070          C  
ATOM   4756  C   VAL B 283     -22.231 -20.170  22.495  1.00  1.070          C  
ATOM   4757  O   VAL B 283     -23.410 -19.901  22.261  1.00  1.150          O  
ATOM   4758  CB  VAL B 283     -20.945 -18.206  23.413  1.00  1.490          C  
ATOM   4759  CG1 VAL B 283     -22.246 -17.486  23.746  1.00  1.490          C  
ATOM   4760  CG2 VAL B 283     -20.461 -18.940  24.624  1.00  1.490          C  
ATOM   4761  H   VAL B 283     -22.144 -17.619  21.058  1.00  1.250          H  
ATOM   4762  HA  VAL B 283     -20.193 -19.691  22.018  1.00  1.280          H  
ATOM   4763  HB  VAL B 283     -20.212 -17.453  23.141  1.00  1.780          H  
ATOM   4764 1HG1 VAL B 283     -22.083 -16.811  24.572  1.00  1.780          H  
ATOM   4765 2HG1 VAL B 283     -22.588 -16.925  22.898  1.00  1.780          H  
ATOM   4766 3HG1 VAL B 283     -23.006 -18.206  24.026  1.00  1.780          H  
ATOM   4767 1HG2 VAL B 283     -20.321 -18.219  25.425  1.00  1.780          H  
ATOM   4768 2HG2 VAL B 283     -21.179 -19.686  24.948  1.00  1.780          H  
ATOM   4769 3HG2 VAL B 283     -19.513 -19.422  24.393  1.00  1.780          H  
ATOM   4770  N   GLY B 284     -21.839 -21.332  23.018  1.00  1.060          N  
ATOM   4771  CA  GLY B 284     -22.770 -22.384  23.400  1.00  1.140          C  
ATOM   4772  C   GLY B 284     -22.781 -23.520  22.390  1.00  1.170          C  
ATOM   4773  O   GLY B 284     -21.780 -23.804  21.729  1.00  1.150          O  
ATOM   4774  H   GLY B 284     -20.842 -21.484  23.170  1.00  1.270          H  
ATOM   4775 1HA  GLY B 284     -22.493 -22.769  24.384  1.00  1.370          H  
ATOM   4776 2HA  GLY B 284     -23.771 -21.964  23.493  1.00  1.370          H  
ATOM   4777  N   PHE B 285     -23.869 -24.265  22.348  1.00  1.270          N  
ATOM   4778  CA  PHE B 285     -23.934 -25.421  21.464  1.00  1.360          C  
ATOM   4779  C   PHE B 285     -24.323 -24.932  20.065  1.00  1.370          C  
ATOM   4780  O   PHE B 285     -25.323 -24.226  19.922  1.00  1.460          O  
ATOM   4781  CB  PHE B 285     -24.902 -26.438  22.041  1.00  1.870          C  
ATOM   4782  CG  PHE B 285     -25.032 -27.611  21.229  1.00  1.870          C  
ATOM   4783  CD1 PHE B 285     -23.959 -28.423  20.987  1.00  1.870          C  
ATOM   4784  CD2 PHE B 285     -26.230 -27.928  20.706  1.00  1.870          C  
ATOM   4785  CE1 PHE B 285     -24.079 -29.523  20.229  1.00  1.870          C  
ATOM   4786  CE2 PHE B 285     -26.358 -29.014  19.955  1.00  1.870          C  
ATOM   4787  CZ  PHE B 285     -25.289 -29.821  19.703  1.00  1.870          C  
ATOM   4788  H   PHE B 285     -24.671 -24.011  22.909  1.00  1.520          H  
ATOM   4789  HA  PHE B 285     -22.950 -25.878  21.403  1.00  1.630          H  
ATOM   4790 1HB  PHE B 285     -24.570 -26.741  23.025  1.00  2.240          H  
ATOM   4791 2HB  PHE B 285     -25.886 -25.987  22.152  1.00  2.240          H  
ATOM   4792  HD1 PHE B 285     -23.002 -28.171  21.397  1.00  2.240          H  
ATOM   4793  HD2 PHE B 285     -27.093 -27.286  20.892  1.00  2.240          H  
ATOM   4794  HE1 PHE B 285     -23.211 -30.145  20.046  1.00  2.240          H  
ATOM   4795  HE2 PHE B 285     -27.309 -29.240  19.531  1.00  2.240          H  
ATOM   4796  HZ  PHE B 285     -25.430 -30.680  19.075  1.00  2.240          H  
ATOM   4797  N   GLN B 286     -23.508 -25.245  19.039  1.00  1.320          N  
ATOM   4798  CA  GLN B 286     -23.754 -24.687  17.707  1.00  1.360          C  
ATOM   4799  C   GLN B 286     -24.533 -25.548  16.693  1.00  1.400          C  
ATOM   4800  O   GLN B 286     -25.228 -24.997  15.838  1.00  1.750          O  
ATOM   4801  CB  GLN B 286     -22.417 -24.289  17.040  1.00  1.890          C  
ATOM   4802  CG  GLN B 286     -21.636 -23.161  17.726  1.00  1.890          C  
ATOM   4803  CD  GLN B 286     -20.475 -22.603  16.819  1.00  1.890          C  
ATOM   4804  OE1 GLN B 286     -19.524 -23.247  16.294  1.00  1.890          O  
ATOM   4805  NE2 GLN B 286     -20.642 -21.324  16.579  1.00  1.890          N  
ATOM   4806  H   GLN B 286     -22.710 -25.867  19.179  1.00  1.580          H  
ATOM   4807  HA  GLN B 286     -24.329 -23.774  17.846  1.00  1.630          H  
ATOM   4808 1HB  GLN B 286     -21.759 -25.151  17.041  1.00  2.270          H  
ATOM   4809 2HB  GLN B 286     -22.589 -24.018  16.012  1.00  2.270          H  
ATOM   4810 1HG  GLN B 286     -22.324 -22.345  17.953  1.00  2.270          H  
ATOM   4811 2HG  GLN B 286     -21.203 -23.548  18.656  1.00  2.270          H  
ATOM   4812 1HE2 GLN B 286     -20.044 -20.803  15.927  1.00  2.270          H  
ATOM   4813 2HE2 GLN B 286     -21.427 -20.856  16.983  1.00  2.270          H  
ATOM   4814  N   PHE B 287     -24.401 -26.871  16.760  1.00  1.220          N  
ATOM   4815  CA  PHE B 287     -25.013 -27.733  15.714  1.00  1.260          C  
ATOM   4816  C   PHE B 287     -26.266 -28.558  16.003  1.00  1.500          C  
ATOM   4817  O   PHE B 287     -26.464 -29.085  17.085  1.00  1.990          O  
ATOM   4818  CB  PHE B 287     -23.953 -28.662  15.143  1.00  1.750          C  
ATOM   4819  CG  PHE B 287     -23.043 -27.952  14.203  1.00  1.750          C  
ATOM   4820  CD1 PHE B 287     -22.068 -27.099  14.638  1.00  1.750          C  
ATOM   4821  CD2 PHE B 287     -23.181 -28.159  12.851  1.00  1.750          C  
ATOM   4822  CE1 PHE B 287     -21.257 -26.449  13.754  1.00  1.750          C  
ATOM   4823  CE2 PHE B 287     -22.381 -27.530  11.960  1.00  1.750          C  
ATOM   4824  CZ  PHE B 287     -21.415 -26.668  12.397  1.00  1.750          C  
ATOM   4825  H   PHE B 287     -23.796 -27.232  17.501  1.00  1.460          H  
ATOM   4826  HA  PHE B 287     -25.287 -27.064  14.897  1.00  1.510          H  
ATOM   4827 1HB  PHE B 287     -23.369 -29.083  15.946  1.00  2.100          H  
ATOM   4828 2HB  PHE B 287     -24.436 -29.493  14.613  1.00  2.100          H  
ATOM   4829  HD1 PHE B 287     -21.955 -26.931  15.696  1.00  2.100          H  
ATOM   4830  HD2 PHE B 287     -23.951 -28.849  12.488  1.00  2.100          H  
ATOM   4831  HE1 PHE B 287     -20.500 -25.764  14.130  1.00  2.100          H  
ATOM   4832  HE2 PHE B 287     -22.523 -27.727  10.908  1.00  2.100          H  
ATOM   4833  HZ  PHE B 287     -20.783 -26.169  11.676  1.00  2.100          H  
ATOM   4834  N   ASP B 288     -27.075 -28.730  14.953  1.00  1.620          N  
ATOM   4835  CA  ASP B 288     -28.277 -29.565  14.971  1.00  2.020          C  
ATOM   4836  C   ASP B 288     -27.921 -31.002  15.298  1.00  1.640          C  
ATOM   4837  O   ASP B 288     -26.859 -31.482  14.904  1.00  1.600          O  
ATOM   4838  CB  ASP B 288     -28.985 -29.528  13.617  1.00  2.670          C  
ATOM   4839  CG  ASP B 288     -29.674 -28.203  13.309  1.00  2.670          C  
ATOM   4840  OD1 ASP B 288     -29.816 -27.386  14.188  1.00  2.670          O  
ATOM   4841  OD2 ASP B 288     -30.050 -28.025  12.180  1.00  2.670          O  
ATOM   4842  H   ASP B 288     -26.858 -28.233  14.099  1.00  1.940          H  
ATOM   4843  HA  ASP B 288     -28.952 -29.192  15.742  1.00  2.420          H  
ATOM   4844 1HB  ASP B 288     -28.261 -29.735  12.827  1.00  3.200          H  
ATOM   4845 2HB  ASP B 288     -29.731 -30.323  13.583  1.00  3.200          H  
ATOM   4846  N   TYR B 289     -28.826 -31.699  15.978  1.00  1.850          N  
ATOM   4847  CA  TYR B 289     -28.586 -33.071  16.404  1.00  1.860          C  
ATOM   4848  C   TYR B 289     -29.846 -33.911  16.412  1.00  2.330          C  
ATOM   4849  O   TYR B 289     -30.944 -33.412  16.152  1.00  2.610          O  
ATOM   4850  CB  TYR B 289     -27.974 -33.058  17.796  1.00  2.600          C  
ATOM   4851  CG  TYR B 289     -28.871 -32.567  18.871  1.00  2.600          C  
ATOM   4852  CD1 TYR B 289     -29.525 -33.452  19.687  1.00  2.600          C  
ATOM   4853  CD2 TYR B 289     -29.046 -31.226  19.034  1.00  2.600          C  
ATOM   4854  CE1 TYR B 289     -30.346 -32.999  20.688  1.00  2.600          C  
ATOM   4855  CE2 TYR B 289     -29.859 -30.752  20.026  1.00  2.600          C  
ATOM   4856  CZ  TYR B 289     -30.506 -31.628  20.860  1.00  2.600          C  
ATOM   4857  OH  TYR B 289     -31.311 -31.140  21.865  1.00  2.600          O  
ATOM   4858  H   TYR B 289     -29.692 -31.250  16.241  1.00  2.220          H  
ATOM   4859  HA  TYR B 289     -27.886 -33.530  15.706  1.00  2.230          H  
ATOM   4860 1HB  TYR B 289     -27.651 -34.058  18.060  1.00  3.120          H  
ATOM   4861 2HB  TYR B 289     -27.116 -32.415  17.790  1.00  3.120          H  
ATOM   4862  HD1 TYR B 289     -29.379 -34.510  19.549  1.00  3.120          H  
ATOM   4863  HD2 TYR B 289     -28.528 -30.533  18.374  1.00  3.120          H  
ATOM   4864  HE1 TYR B 289     -30.857 -33.710  21.343  1.00  3.120          H  
ATOM   4865  HE2 TYR B 289     -29.987 -29.680  20.157  1.00  3.120          H  
ATOM   4866  HH  TYR B 289     -31.613 -31.869  22.426  1.00  3.120          H  
ATOM   4867  N   LYS B 290     -29.684 -35.205  16.678  1.00  2.950          N  
ATOM   4868  CA  LYS B 290     -30.836 -36.085  16.761  1.00  3.700          C  
ATOM   4869  C   LYS B 290     -31.568 -35.842  18.075  1.00  3.830          C  
ATOM   4870  O   LYS B 290     -31.040 -36.135  19.152  1.00  4.150          O  
ATOM   4871  CB  LYS B 290     -30.407 -37.555  16.708  1.00  4.880          C  
ATOM   4872  CG  LYS B 290     -29.781 -38.016  15.396  1.00  4.880          C  
ATOM   4873  CD  LYS B 290     -29.427 -39.504  15.479  1.00  4.880          C  
ATOM   4874  CE  LYS B 290     -28.795 -40.024  14.194  1.00  4.880          C  
ATOM   4875  NZ  LYS B 290     -28.480 -41.486  14.287  1.00  4.880          N  
ATOM   4876  H   LYS B 290     -28.755 -35.562  16.843  1.00  3.540          H  
ATOM   4877  HA  LYS B 290     -31.516 -35.866  15.937  1.00  4.440          H  
ATOM   4878 1HB  LYS B 290     -29.703 -37.755  17.508  1.00  5.860          H  
ATOM   4879 2HB  LYS B 290     -31.286 -38.186  16.895  1.00  5.860          H  
ATOM   4880 1HG  LYS B 290     -30.490 -37.858  14.583  1.00  5.860          H  
ATOM   4881 2HG  LYS B 290     -28.881 -37.438  15.192  1.00  5.860          H  
ATOM   4882 1HD  LYS B 290     -28.728 -39.656  16.305  1.00  5.860          H  
ATOM   4883 2HD  LYS B 290     -30.332 -40.078  15.688  1.00  5.860          H  
ATOM   4884 1HE  LYS B 290     -29.482 -39.861  13.364  1.00  5.860          H  
ATOM   4885 2HE  LYS B 290     -27.872 -39.475  14.001  1.00  5.860          H  
ATOM   4886 1HZ  LYS B 290     -28.062 -41.799  13.422  1.00  5.860          H  
ATOM   4887 2HZ  LYS B 290     -27.834 -41.647  15.047  1.00  5.860          H  
ATOM   4888 3HZ  LYS B 290     -29.330 -42.005  14.455  1.00  5.860          H  
ATOM   4889  N   LYS B 291     -32.798 -35.326  17.969  1.00  4.060          N  
ATOM   4890  CA  LYS B 291     -33.626 -34.994  19.134  1.00  4.500          C  
ATOM   4891  C   LYS B 291     -34.587 -36.134  19.456  1.00  4.330          C  
ATOM   4892  O   LYS B 291     -35.004 -36.324  20.599  1.00  4.630          O  
ATOM   4893  CB  LYS B 291     -34.391 -33.700  18.866  1.00  6.120          C  
ATOM   4894  CG  LYS B 291     -33.495 -32.475  18.765  1.00  6.120          C  
ATOM   4895  CD  LYS B 291     -34.282 -31.214  18.443  1.00  6.120          C  
ATOM   4896  CE  LYS B 291     -33.360 -30.001  18.339  1.00  6.120          C  
ATOM   4897  NZ  LYS B 291     -34.107 -28.759  17.954  1.00  6.120          N  
ATOM   4898  H   LYS B 291     -33.133 -35.107  17.040  1.00  4.870          H  
ATOM   4899  HA  LYS B 291     -32.974 -34.845  19.994  1.00  5.400          H  
ATOM   4900 1HB  LYS B 291     -34.950 -33.791  17.937  1.00  7.350          H  
ATOM   4901 2HB  LYS B 291     -35.108 -33.532  19.669  1.00  7.350          H  
ATOM   4902 1HG  LYS B 291     -33.017 -32.336  19.724  1.00  7.350          H  
ATOM   4903 2HG  LYS B 291     -32.719 -32.636  18.014  1.00  7.350          H  
ATOM   4904 1HD  LYS B 291     -34.804 -31.345  17.495  1.00  7.350          H  
ATOM   4905 2HD  LYS B 291     -35.019 -31.033  19.225  1.00  7.350          H  
ATOM   4906 1HE  LYS B 291     -32.875 -29.840  19.302  1.00  7.350          H  
ATOM   4907 2HE  LYS B 291     -32.593 -30.202  17.589  1.00  7.350          H  
ATOM   4908 1HZ  LYS B 291     -33.463 -27.980  17.895  1.00  7.350          H  
ATOM   4909 2HZ  LYS B 291     -34.551 -28.895  17.056  1.00  7.350          H  
ATOM   4910 3HZ  LYS B 291     -34.812 -28.558  18.650  1.00  7.350          H  
ATOM   4911  N   LEU B 292     -34.952 -36.886  18.430  1.00  4.360          N  
ATOM   4912  CA  LEU B 292     -35.812 -38.040  18.593  1.00  4.270          C  
ATOM   4913  C   LEU B 292     -34.831 -39.143  18.851  1.00  4.220          C  
ATOM   4914  O   LEU B 292     -33.866 -39.258  18.100  1.00  4.860          O  
ATOM   4915  CB  LEU B 292     -36.642 -38.324  17.331  1.00  6.010          C  
ATOM   4916  CG  LEU B 292     -37.563 -39.594  17.363  1.00  6.010          C  
ATOM   4917  CD1 LEU B 292     -38.675 -39.428  18.398  1.00  6.010          C  
ATOM   4918  CD2 LEU B 292     -38.150 -39.818  15.974  1.00  6.010          C  
ATOM   4919  H   LEU B 292     -34.598 -36.668  17.514  1.00  5.230          H  
ATOM   4920  HA  LEU B 292     -36.453 -37.906  19.462  1.00  5.120          H  
ATOM   4921 1HB  LEU B 292     -37.273 -37.460  17.134  1.00  7.220          H  
ATOM   4922 2HB  LEU B 292     -35.955 -38.441  16.492  1.00  7.220          H  
ATOM   4923  HG  LEU B 292     -36.973 -40.461  17.641  1.00  7.220          H  
ATOM   4924 1HD1 LEU B 292     -39.298 -40.325  18.402  1.00  7.220          H  
ATOM   4925 2HD1 LEU B 292     -38.257 -39.289  19.387  1.00  7.220          H  
ATOM   4926 3HD1 LEU B 292     -39.287 -38.564  18.140  1.00  7.220          H  
ATOM   4927 1HD2 LEU B 292     -38.780 -40.710  15.982  1.00  7.220          H  
ATOM   4928 2HD2 LEU B 292     -38.750 -38.954  15.683  1.00  7.220          H  
ATOM   4929 3HD2 LEU B 292     -37.341 -39.955  15.256  1.00  7.220          H  
ATOM   4930  N   ASN B 293     -35.029 -39.935  19.904  1.00  3.810          N  
ATOM   4931  CA  ASN B 293     -34.039 -40.953  20.229  1.00  4.030          C  
ATOM   4932  C   ASN B 293     -32.710 -40.222  20.404  1.00  3.540          C  
ATOM   4933  O   ASN B 293     -31.716 -40.509  19.730  1.00  3.940          O  
ATOM   4934  CB  ASN B 293     -33.982 -42.032  19.161  1.00  5.550          C  
ATOM   4935  CG  ASN B 293     -35.311 -42.707  18.988  1.00  5.550          C  
ATOM   4936  OD1 ASN B 293     -36.028 -42.971  19.964  1.00  5.550          O  
ATOM   4937  ND2 ASN B 293     -35.660 -42.993  17.760  1.00  5.550          N  
ATOM   4938  H   ASN B 293     -35.850 -39.816  20.480  1.00  4.570          H  
ATOM   4939  HA  ASN B 293     -34.291 -41.412  21.187  1.00  4.840          H  
ATOM   4940 1HB  ASN B 293     -33.656 -41.635  18.206  1.00  6.660          H  
ATOM   4941 2HB  ASN B 293     -33.251 -42.783  19.458  1.00  6.660          H  
ATOM   4942 1HD2 ASN B 293     -36.536 -43.441  17.579  1.00  6.660          H  
ATOM   4943 2HD2 ASN B 293     -35.051 -42.759  17.001  1.00  6.660          H  
ATOM   4944  N   ASN B 294     -32.730 -39.263  21.335  1.00  2.960          N  
ATOM   4945  CA  ASN B 294     -31.624 -38.365  21.609  1.00  2.800          C  
ATOM   4946  C   ASN B 294     -30.283 -39.035  21.573  1.00  2.450          C  
ATOM   4947  O   ASN B 294     -30.058 -40.073  22.200  1.00  2.400          O  
ATOM   4948  CB  ASN B 294     -31.789 -37.729  22.970  1.00  3.980          C  
ATOM   4949  CG  ASN B 294     -32.834 -36.695  23.011  1.00  3.980          C  
ATOM   4950  OD1 ASN B 294     -32.667 -35.609  22.449  1.00  3.980          O  
ATOM   4951  ND2 ASN B 294     -33.925 -36.996  23.664  1.00  3.980          N  
ATOM   4952  H   ASN B 294     -33.596 -39.126  21.830  1.00  3.550          H  
ATOM   4953  HA  ASN B 294     -31.628 -37.590  20.857  1.00  3.360          H  
ATOM   4954 1HB  ASN B 294     -32.038 -38.502  23.689  1.00  4.780          H  
ATOM   4955 2HB  ASN B 294     -30.838 -37.288  23.275  1.00  4.780          H  
ATOM   4956 1HD2 ASN B 294     -34.670 -36.328  23.717  1.00  4.780          H  
ATOM   4957 2HD2 ASN B 294     -34.018 -37.883  24.110  1.00  4.780          H  
ATOM   4958  N   ILE B 295     -29.372 -38.372  20.872  1.00  2.380          N  
ATOM   4959  CA  ILE B 295     -28.015 -38.858  20.716  1.00  2.150          C  
ATOM   4960  C   ILE B 295     -27.304 -39.048  22.055  1.00  2.060          C  
ATOM   4961  O   ILE B 295     -27.297 -38.144  22.912  1.00  2.110          O  
ATOM   4962  CB  ILE B 295     -27.210 -37.876  19.812  1.00  3.100          C  
ATOM   4963  CG1 ILE B 295     -25.827 -38.494  19.422  1.00  3.100          C  
ATOM   4964  CG2 ILE B 295     -27.046 -36.498  20.491  1.00  3.100          C  
ATOM   4965  CD1 ILE B 295     -25.064 -37.750  18.314  1.00  3.100          C  
ATOM   4966  H   ILE B 295     -29.701 -37.532  20.382  1.00  2.860          H  
ATOM   4967  HA  ILE B 295     -28.062 -39.828  20.219  1.00  2.580          H  
ATOM   4968  HB  ILE B 295     -27.769 -37.736  18.894  1.00  3.720          H  
ATOM   4969 1HG1 ILE B 295     -25.191 -38.527  20.305  1.00  3.720          H  
ATOM   4970 2HG1 ILE B 295     -25.994 -39.516  19.084  1.00  3.720          H  
ATOM   4971 1HG2 ILE B 295     -26.536 -35.816  19.840  1.00  3.720          H  
ATOM   4972 2HG2 ILE B 295     -28.022 -36.087  20.734  1.00  3.720          H  
ATOM   4973 3HG2 ILE B 295     -26.474 -36.601  21.385  1.00  3.720          H  
ATOM   4974 1HD1 ILE B 295     -24.125 -38.268  18.112  1.00  3.720          H  
ATOM   4975 2HD1 ILE B 295     -25.665 -37.726  17.402  1.00  3.720          H  
ATOM   4976 3HD1 ILE B 295     -24.840 -36.739  18.622  1.00  3.720          H  
ATOM   4977  N   ASN B 296     -26.702 -40.231  22.206  1.00  2.030          N  
ATOM   4978  CA  ASN B 296     -25.944 -40.609  23.384  1.00  2.050          C  
ATOM   4979  C   ASN B 296     -24.491 -40.314  23.126  1.00  1.790          C  
ATOM   4980  O   ASN B 296     -24.035 -40.422  21.987  1.00  1.880          O  
ATOM   4981  CB  ASN B 296     -26.180 -42.059  23.709  1.00  2.860          C  
ATOM   4982  CG  ASN B 296     -25.746 -42.922  22.594  1.00  2.860          C  
ATOM   4983  OD1 ASN B 296     -26.241 -42.765  21.462  1.00  2.860          O  
ATOM   4984  ND2 ASN B 296     -24.839 -43.821  22.860  1.00  2.860          N  
ATOM   4985  H   ASN B 296     -26.780 -40.916  21.455  1.00  2.440          H  
ATOM   4986  HA  ASN B 296     -26.245 -39.997  24.219  1.00  2.460          H  
ATOM   4987 1HB  ASN B 296     -25.628 -42.326  24.611  1.00  3.430          H  
ATOM   4988 2HB  ASN B 296     -27.240 -42.225  23.902  1.00  3.430          H  
ATOM   4989 1HD2 ASN B 296     -24.506 -44.424  22.137  1.00  3.430          H  
ATOM   4990 2HD2 ASN B 296     -24.469 -43.900  23.786  1.00  3.430          H  
ATOM   4991  N   ILE B 297     -23.756 -39.940  24.162  1.00  1.540          N  
ATOM   4992  CA  ILE B 297     -22.360 -39.596  23.956  1.00  1.350          C  
ATOM   4993  C   ILE B 297     -21.399 -40.569  24.618  1.00  1.320          C  
ATOM   4994  O   ILE B 297     -21.518 -40.843  25.809  1.00  1.380          O  
ATOM   4995  CB  ILE B 297     -22.128 -38.196  24.513  1.00  1.970          C  
ATOM   4996  CG1 ILE B 297     -23.237 -37.235  23.952  1.00  1.970          C  
ATOM   4997  CG2 ILE B 297     -20.693 -37.701  24.181  1.00  1.970          C  
ATOM   4998  CD1 ILE B 297     -23.340 -37.073  22.425  1.00  1.970          C  
ATOM   4999  H   ILE B 297     -24.169 -39.873  25.098  1.00  1.850          H  
ATOM   5000  HA  ILE B 297     -22.144 -39.605  22.890  1.00  1.620          H  
ATOM   5001  HB  ILE B 297     -22.257 -38.223  25.596  1.00  2.360          H  
ATOM   5002 1HG1 ILE B 297     -24.195 -37.589  24.303  1.00  2.360          H  
ATOM   5003 2HG1 ILE B 297     -23.068 -36.285  24.399  1.00  2.360          H  
ATOM   5004 1HG2 ILE B 297     -20.557 -36.717  24.600  1.00  2.360          H  
ATOM   5005 2HG2 ILE B 297     -19.955 -38.371  24.615  1.00  2.360          H  
ATOM   5006 3HG2 ILE B 297     -20.538 -37.658  23.117  1.00  2.360          H  
ATOM   5007 1HD1 ILE B 297     -24.136 -36.384  22.187  1.00  2.360          H  
ATOM   5008 2HD1 ILE B 297     -22.442 -36.709  22.038  1.00  2.360          H  
ATOM   5009 3HD1 ILE B 297     -23.553 -38.006  21.955  1.00  2.360          H  
ATOM   5010  N   SER B 298     -20.438 -41.081  23.849  1.00  1.280          N  
ATOM   5011  CA  SER B 298     -19.436 -41.995  24.399  1.00  1.300          C  
ATOM   5012  C   SER B 298     -18.064 -41.335  24.438  1.00  1.230          C  
ATOM   5013  O   SER B 298     -17.227 -41.641  25.302  1.00  1.270          O  
ATOM   5014  CB  SER B 298     -19.336 -43.260  23.560  1.00  1.810          C  
ATOM   5015  OG  SER B 298     -20.527 -43.998  23.582  1.00  1.810          O  
ATOM   5016  H   SER B 298     -20.389 -40.813  22.865  1.00  1.540          H  
ATOM   5017  HA  SER B 298     -19.718 -42.259  25.420  1.00  1.560          H  
ATOM   5018 1HB  SER B 298     -19.091 -42.988  22.531  1.00  2.170          H  
ATOM   5019 2HB  SER B 298     -18.520 -43.872  23.936  1.00  2.170          H  
ATOM   5020  HG  SER B 298     -20.349 -44.798  23.088  1.00  2.170          H  
ATOM   5021  N   LYS B 299     -17.828 -40.461  23.454  1.00  1.140          N  
ATOM   5022  CA  LYS B 299     -16.546 -39.792  23.281  1.00  1.080          C  
ATOM   5023  C   LYS B 299     -16.686 -38.314  22.883  1.00  1.010          C  
ATOM   5024  O   LYS B 299     -17.543 -37.950  22.046  1.00  0.990          O  
ATOM   5025  CB  LYS B 299     -15.747 -40.531  22.226  1.00  1.540          C  
ATOM   5026  CG  LYS B 299     -15.364 -41.964  22.553  1.00  1.540          C  
ATOM   5027  CD  LYS B 299     -14.617 -42.616  21.392  1.00  1.540          C  
ATOM   5028  CE  LYS B 299     -14.223 -44.037  21.723  1.00  1.540          C  
ATOM   5029  NZ  LYS B 299     -13.592 -44.726  20.564  1.00  1.540          N  
ATOM   5030  H   LYS B 299     -18.562 -40.302  22.768  1.00  1.370          H  
ATOM   5031  HA  LYS B 299     -16.004 -39.829  24.227  1.00  1.300          H  
ATOM   5032 1HB  LYS B 299     -16.299 -40.541  21.294  1.00  1.840          H  
ATOM   5033 2HB  LYS B 299     -14.839 -39.994  22.083  1.00  1.840          H  
ATOM   5034 1HG  LYS B 299     -14.747 -41.979  23.450  1.00  1.840          H  
ATOM   5035 2HG  LYS B 299     -16.254 -42.549  22.738  1.00  1.840          H  
ATOM   5036 1HD  LYS B 299     -15.260 -42.622  20.501  1.00  1.840          H  
ATOM   5037 2HD  LYS B 299     -13.720 -42.053  21.152  1.00  1.840          H  
ATOM   5038 1HE  LYS B 299     -13.514 -44.017  22.550  1.00  1.840          H  
ATOM   5039 2HE  LYS B 299     -15.108 -44.594  22.029  1.00  1.840          H  
ATOM   5040 1HZ  LYS B 299     -13.337 -45.666  20.827  1.00  1.840          H  
ATOM   5041 2HZ  LYS B 299     -14.256 -44.762  19.794  1.00  1.840          H  
ATOM   5042 3HZ  LYS B 299     -12.766 -44.221  20.275  1.00  1.840          H  
ATOM   5043  N   VAL B 300     -15.817 -37.497  23.498  1.00  0.980          N  
ATOM   5044  CA  VAL B 300     -15.718 -36.047  23.300  1.00  0.920          C  
ATOM   5045  C   VAL B 300     -14.280 -35.578  23.060  1.00  0.890          C  
ATOM   5046  O   VAL B 300     -13.358 -36.047  23.723  1.00  0.930          O  
ATOM   5047  CB  VAL B 300     -16.301 -35.300  24.530  1.00  1.310          C  
ATOM   5048  CG1 VAL B 300     -16.133 -33.778  24.399  1.00  1.310          C  
ATOM   5049  CG2 VAL B 300     -17.775 -35.623  24.661  1.00  1.310          C  
ATOM   5050  H   VAL B 300     -15.166 -37.942  24.161  1.00  1.180          H  
ATOM   5051  HA  VAL B 300     -16.313 -35.788  22.428  1.00  1.100          H  
ATOM   5052  HB  VAL B 300     -15.780 -35.622  25.411  1.00  1.570          H  
ATOM   5053 1HG1 VAL B 300     -16.552 -33.304  25.268  1.00  1.570          H  
ATOM   5054 2HG1 VAL B 300     -15.082 -33.504  24.328  1.00  1.570          H  
ATOM   5055 3HG1 VAL B 300     -16.655 -33.426  23.508  1.00  1.570          H  
ATOM   5056 1HG2 VAL B 300     -18.197 -35.121  25.528  1.00  1.570          H  
ATOM   5057 2HG2 VAL B 300     -18.276 -35.323  23.809  1.00  1.570          H  
ATOM   5058 3HG2 VAL B 300     -17.916 -36.670  24.753  1.00  1.570          H  
ATOM   5059  N   LEU B 301     -14.081 -34.677  22.106  1.00  0.850          N  
ATOM   5060  CA  LEU B 301     -12.740 -34.133  21.907  1.00  0.860          C  
ATOM   5061  C   LEU B 301     -12.658 -32.648  22.276  1.00  0.810          C  
ATOM   5062  O   LEU B 301     -13.580 -31.875  21.996  1.00  0.810          O  
ATOM   5063  CB  LEU B 301     -12.324 -34.283  20.472  1.00  1.200          C  
ATOM   5064  CG  LEU B 301     -12.363 -35.619  19.862  1.00  1.200          C  
ATOM   5065  CD1 LEU B 301     -11.996 -35.466  18.463  1.00  1.200          C  
ATOM   5066  CD2 LEU B 301     -11.469 -36.499  20.501  1.00  1.200          C  
ATOM   5067  H   LEU B 301     -14.883 -34.357  21.553  1.00  1.020          H  
ATOM   5068  HA  LEU B 301     -12.039 -34.654  22.552  1.00  1.030          H  
ATOM   5069 1HB  LEU B 301     -12.911 -33.607  19.861  1.00  1.440          H  
ATOM   5070 2HB  LEU B 301     -11.294 -34.008  20.446  1.00  1.440          H  
ATOM   5071  HG  LEU B 301     -13.329 -36.013  19.947  1.00  1.440          H  
ATOM   5072 1HD1 LEU B 301     -12.001 -36.361  17.963  1.00  1.440          H  
ATOM   5073 2HD1 LEU B 301     -12.685 -34.789  17.983  1.00  1.440          H  
ATOM   5074 3HD1 LEU B 301     -11.010 -35.086  18.431  1.00  1.440          H  
ATOM   5075 1HD2 LEU B 301     -11.512 -37.465  20.032  1.00  1.440          H  
ATOM   5076 2HD2 LEU B 301     -10.455 -36.101  20.437  1.00  1.440          H  
ATOM   5077 3HD2 LEU B 301     -11.778 -36.587  21.517  1.00  1.440          H  
ATOM   5078  N   VAL B 302     -11.522 -32.235  22.847  1.00  0.790          N  
ATOM   5079  CA  VAL B 302     -11.314 -30.836  23.253  1.00  0.780          C  
ATOM   5080  C   VAL B 302     -10.096 -30.125  22.597  1.00  0.740          C  
ATOM   5081  O   VAL B 302      -8.977 -30.660  22.590  1.00  0.740          O  
ATOM   5082  CB  VAL B 302     -11.189 -30.809  24.798  1.00  1.100          C  
ATOM   5083  CG1 VAL B 302     -10.937 -29.429  25.294  1.00  1.100          C  
ATOM   5084  CG2 VAL B 302     -12.473 -31.332  25.424  1.00  1.100          C  
ATOM   5085  H   VAL B 302     -10.810 -32.940  23.069  1.00  0.950          H  
ATOM   5086  HA  VAL B 302     -12.208 -30.275  22.982  1.00  0.940          H  
ATOM   5087  HB  VAL B 302     -10.348 -31.438  25.096  1.00  1.320          H  
ATOM   5088 1HG1 VAL B 302     -10.851 -29.440  26.377  1.00  1.320          H  
ATOM   5089 2HG1 VAL B 302     -10.039 -29.052  24.879  1.00  1.320          H  
ATOM   5090 3HG1 VAL B 302     -11.773 -28.810  24.986  1.00  1.320          H  
ATOM   5091 1HG2 VAL B 302     -12.365 -31.320  26.500  1.00  1.320          H  
ATOM   5092 2HG2 VAL B 302     -13.303 -30.700  25.133  1.00  1.320          H  
ATOM   5093 3HG2 VAL B 302     -12.659 -32.338  25.089  1.00  1.320          H  
ATOM   5094  N   CYS B 303     -10.341 -28.928  22.007  1.00  0.760          N  
ATOM   5095  CA  CYS B 303      -9.264 -28.150  21.340  1.00  0.750          C  
ATOM   5096  C   CYS B 303      -9.464 -26.630  21.237  1.00  0.720          C  
ATOM   5097  O   CYS B 303     -10.459 -26.063  21.685  1.00  0.740          O  
ATOM   5098  CB  CYS B 303      -9.017 -28.729  19.931  1.00  1.050          C  
ATOM   5099  SG  CYS B 303      -7.732 -28.032  18.846  1.00  1.050          S  
ATOM   5100  H   CYS B 303     -11.311 -28.587  22.060  1.00  0.910          H  
ATOM   5101  HA  CYS B 303      -8.361 -28.322  21.910  1.00  0.900          H  
ATOM   5102 1HB  CYS B 303      -8.641 -29.646  20.123  1.00  1.260          H  
ATOM   5103 2HB  CYS B 303      -9.945 -28.847  19.367  1.00  1.260          H  
ATOM   5104  HG  CYS B 303      -7.279 -29.189  18.329  1.00  1.260          H  
ATOM   5105  N   LEU B 304      -8.461 -25.980  20.669  1.00  0.730          N  
ATOM   5106  CA  LEU B 304      -8.421 -24.566  20.415  1.00  0.750          C  
ATOM   5107  C   LEU B 304      -9.347 -24.184  19.262  1.00  0.830          C  
ATOM   5108  O   LEU B 304     -10.119 -23.224  19.373  1.00  0.910          O  
ATOM   5109  CB  LEU B 304      -6.942 -24.197  20.165  1.00  1.040          C  
ATOM   5110  CG  LEU B 304      -6.578 -22.750  19.836  1.00  1.040          C  
ATOM   5111  CD1 LEU B 304      -7.079 -21.871  20.895  1.00  1.040          C  
ATOM   5112  CD2 LEU B 304      -5.029 -22.619  19.789  1.00  1.040          C  
ATOM   5113  H   LEU B 304      -7.658 -26.511  20.372  1.00  0.880          H  
ATOM   5114  HA  LEU B 304      -8.762 -24.064  21.315  1.00  0.900          H  
ATOM   5115 1HB  LEU B 304      -6.377 -24.473  21.058  1.00  1.250          H  
ATOM   5116 2HB  LEU B 304      -6.576 -24.813  19.341  1.00  1.250          H  
ATOM   5117  HG  LEU B 304      -7.008 -22.450  18.882  1.00  1.250          H  
ATOM   5118 1HD1 LEU B 304      -6.795 -20.849  20.675  1.00  1.250          H  
ATOM   5119 2HD1 LEU B 304      -8.148 -21.933  20.939  1.00  1.250          H  
ATOM   5120 3HD1 LEU B 304      -6.649 -22.180  21.841  1.00  1.250          H  
ATOM   5121 1HD2 LEU B 304      -4.760 -21.589  19.589  1.00  1.250          H  
ATOM   5122 2HD2 LEU B 304      -4.605 -22.907  20.754  1.00  1.250          H  
ATOM   5123 3HD2 LEU B 304      -4.616 -23.262  19.011  1.00  1.250          H  
ATOM   5124  N   ASP B 305      -9.305 -24.957  18.177  1.00  0.880          N  
ATOM   5125  CA  ASP B 305     -10.132 -24.674  17.011  1.00  1.030          C  
ATOM   5126  C   ASP B 305     -10.430 -25.935  16.222  1.00  0.990          C  
ATOM   5127  O   ASP B 305      -9.670 -26.910  16.212  1.00  1.200          O  
ATOM   5128  CB  ASP B 305      -9.472 -23.629  16.100  1.00  1.380          C  
ATOM   5129  CG  ASP B 305     -10.454 -22.987  15.071  1.00  1.380          C  
ATOM   5130  OD1 ASP B 305     -11.618 -23.356  15.055  1.00  1.380          O  
ATOM   5131  OD2 ASP B 305     -10.021 -22.157  14.310  1.00  1.380          O  
ATOM   5132  H   ASP B 305      -8.673 -25.749  18.159  1.00  1.060          H  
ATOM   5133  HA  ASP B 305     -11.084 -24.266  17.354  1.00  1.240          H  
ATOM   5134 1HB  ASP B 305      -9.052 -22.831  16.717  1.00  1.660          H  
ATOM   5135 2HB  ASP B 305      -8.647 -24.090  15.556  1.00  1.660          H  
ATOM   5136  N   LEU B 306     -11.535 -25.890  15.513  1.00  0.920          N  
ATOM   5137  CA  LEU B 306     -11.973 -27.006  14.710  1.00  0.940          C  
ATOM   5138  C   LEU B 306     -11.484 -26.960  13.285  1.00  0.850          C  
ATOM   5139  O   LEU B 306     -12.211 -26.669  12.336  1.00  0.920          O  
ATOM   5140  CB  LEU B 306     -13.481 -27.157  14.824  1.00  1.310          C  
ATOM   5141  CG  LEU B 306     -14.130 -28.311  14.059  1.00  1.310          C  
ATOM   5142  CD1 LEU B 306     -13.427 -29.593  14.329  1.00  1.310          C  
ATOM   5143  CD2 LEU B 306     -15.510 -28.424  14.544  1.00  1.310          C  
ATOM   5144  H   LEU B 306     -12.050 -25.006  15.513  1.00  1.100          H  
ATOM   5145  HA  LEU B 306     -11.542 -27.893  15.164  1.00  1.130          H  
ATOM   5146 1HB  LEU B 306     -13.721 -27.298  15.874  1.00  1.570          H  
ATOM   5147 2HB  LEU B 306     -13.933 -26.239  14.518  1.00  1.570          H  
ATOM   5148  HG  LEU B 306     -14.135 -28.125  12.984  1.00  1.570          H  
ATOM   5149 1HD1 LEU B 306     -13.933 -30.392  13.833  1.00  1.570          H  
ATOM   5150 2HD1 LEU B 306     -12.437 -29.544  13.955  1.00  1.570          H  
ATOM   5151 3HD1 LEU B 306     -13.406 -29.778  15.369  1.00  1.570          H  
ATOM   5152 1HD2 LEU B 306     -15.980 -29.217  14.029  1.00  1.570          H  
ATOM   5153 2HD2 LEU B 306     -15.514 -28.626  15.614  1.00  1.570          H  
ATOM   5154 3HD2 LEU B 306     -16.042 -27.516  14.358  1.00  1.570          H  
ATOM   5155  N   THR B 307     -10.223 -27.296  13.174  1.00  0.940          N  
ATOM   5156  CA  THR B 307      -9.485 -27.310  11.931  1.00  0.930          C  
ATOM   5157  C   THR B 307      -9.810 -28.584  11.155  1.00  0.870          C  
ATOM   5158  O   THR B 307     -10.403 -29.530  11.688  1.00  0.840          O  
ATOM   5159  CB  THR B 307      -7.977 -27.303  12.205  1.00  1.310          C  
ATOM   5160  OG1 THR B 307      -7.601 -28.556  12.799  1.00  1.310          O  
ATOM   5161  CG2 THR B 307      -7.656 -26.187  13.208  1.00  1.310          C  
ATOM   5162  H   THR B 307      -9.747 -27.473  14.063  1.00  1.130          H  
ATOM   5163  HA  THR B 307      -9.768 -26.444  11.332  1.00  1.120          H  
ATOM   5164  HB  THR B 307      -7.428 -27.148  11.273  1.00  1.570          H  
ATOM   5165  HG1 THR B 307      -6.641 -28.556  12.927  1.00  1.570          H  
ATOM   5166 1HG2 THR B 307      -6.584 -26.181  13.412  1.00  1.570          H  
ATOM   5167 2HG2 THR B 307      -7.957 -25.231  12.790  1.00  1.570          H  
ATOM   5168 3HG2 THR B 307      -8.186 -26.346  14.137  1.00  1.570          H  
ATOM   5169  N   ASN B 308      -9.371 -28.650   9.901  1.00  0.900          N  
ATOM   5170  CA  ASN B 308      -9.602 -29.847   9.094  1.00  0.890          C  
ATOM   5171  C   ASN B 308      -8.980 -31.111   9.704  1.00  0.910          C  
ATOM   5172  O   ASN B 308      -9.526 -32.210   9.550  1.00  0.920          O  
ATOM   5173  CB  ASN B 308      -9.115 -29.651   7.677  1.00  1.250          C  
ATOM   5174  CG  ASN B 308      -9.530 -30.782   6.761  1.00  1.250          C  
ATOM   5175  OD1 ASN B 308     -10.737 -31.076   6.574  1.00  1.250          O  
ATOM   5176  ND2 ASN B 308      -8.538 -31.419   6.188  1.00  1.250          N  
ATOM   5177  H   ASN B 308      -8.893 -27.853   9.502  1.00  1.080          H  
ATOM   5178  HA  ASN B 308     -10.678 -30.014   9.052  1.00  1.070          H  
ATOM   5179 1HB  ASN B 308      -9.509 -28.715   7.281  1.00  1.500          H  
ATOM   5180 2HB  ASN B 308      -8.026 -29.583   7.677  1.00  1.500          H  
ATOM   5181 1HD2 ASN B 308      -8.705 -32.180   5.566  1.00  1.500          H  
ATOM   5182 2HD2 ASN B 308      -7.592 -31.150   6.385  1.00  1.500          H  
ATOM   5183  N   ASP B 309      -7.893 -30.954  10.467  1.00  0.960          N  
ATOM   5184  CA  ASP B 309      -7.235 -32.103  11.055  1.00  1.010          C  
ATOM   5185  C   ASP B 309      -8.056 -32.552  12.246  1.00  0.940          C  
ATOM   5186  O   ASP B 309      -8.135 -33.752  12.541  1.00  0.950          O  
ATOM   5187  CB  ASP B 309      -5.852 -31.722  11.563  1.00  1.390          C  
ATOM   5188  CG  ASP B 309      -4.851 -31.337  10.498  1.00  1.390          C  
ATOM   5189  OD1 ASP B 309      -4.556 -32.119   9.640  1.00  1.390          O  
ATOM   5190  OD2 ASP B 309      -4.368 -30.210  10.556  1.00  1.390          O  
ATOM   5191  H   ASP B 309      -7.470 -30.039  10.572  1.00  1.150          H  
ATOM   5192  HA  ASP B 309      -7.174 -32.910  10.323  1.00  1.210          H  
ATOM   5193 1HB  ASP B 309      -5.951 -30.900  12.250  1.00  1.670          H  
ATOM   5194 2HB  ASP B 309      -5.451 -32.562  12.116  1.00  1.670          H  
ATOM   5195  N   CYS B 310      -8.688 -31.599  12.929  1.00  0.910          N  
ATOM   5196  CA  CYS B 310      -9.527 -31.962  14.048  1.00  0.890          C  
ATOM   5197  C   CYS B 310     -10.731 -32.786  13.558  1.00  0.860          C  
ATOM   5198  O   CYS B 310     -11.129 -33.773  14.189  1.00  0.860          O  
ATOM   5199  CB  CYS B 310      -9.993 -30.720  14.807  1.00  1.250          C  
ATOM   5200  SG  CYS B 310      -8.711 -29.882  15.789  1.00  1.250          S  
ATOM   5201  H   CYS B 310      -8.586 -30.620  12.656  1.00  1.090          H  
ATOM   5202  HA  CYS B 310      -8.924 -32.568  14.713  1.00  1.070          H  
ATOM   5203 1HB  CYS B 310     -10.317 -30.010  14.080  1.00  1.500          H  
ATOM   5204 2HB  CYS B 310     -10.840 -30.946  15.440  1.00  1.500          H  
ATOM   5205  HG  CYS B 310      -9.343 -28.689  15.970  1.00  1.500          H  
ATOM   5206  N   LEU B 311     -11.296 -32.408  12.409  1.00  0.890          N  
ATOM   5207  CA  LEU B 311     -12.419 -33.171  11.879  1.00  0.900          C  
ATOM   5208  C   LEU B 311     -12.032 -34.587  11.509  1.00  0.910          C  
ATOM   5209  O   LEU B 311     -12.779 -35.523  11.811  1.00  0.930          O  
ATOM   5210  CB  LEU B 311     -12.988 -32.481  10.648  1.00  1.260          C  
ATOM   5211  CG  LEU B 311     -13.725 -31.204  10.912  1.00  1.260          C  
ATOM   5212  CD1 LEU B 311     -13.974 -30.516   9.672  1.00  1.260          C  
ATOM   5213  CD2 LEU B 311     -15.071 -31.495  11.539  1.00  1.260          C  
ATOM   5214  H   LEU B 311     -10.954 -31.554  11.951  1.00  1.070          H  
ATOM   5215  HA  LEU B 311     -13.174 -33.233  12.654  1.00  1.080          H  
ATOM   5216 1HB  LEU B 311     -12.160 -32.254   9.973  1.00  1.510          H  
ATOM   5217 2HB  LEU B 311     -13.662 -33.170  10.140  1.00  1.510          H  
ATOM   5218  HG  LEU B 311     -13.126 -30.562  11.557  1.00  1.510          H  
ATOM   5219 1HD1 LEU B 311     -14.506 -29.624   9.927  1.00  1.510          H  
ATOM   5220 2HD1 LEU B 311     -13.037 -30.270   9.186  1.00  1.510          H  
ATOM   5221 3HD1 LEU B 311     -14.577 -31.132   9.016  1.00  1.510          H  
ATOM   5222 1HD2 LEU B 311     -15.568 -30.542  11.698  1.00  1.510          H  
ATOM   5223 2HD2 LEU B 311     -15.667 -32.115  10.863  1.00  1.510          H  
ATOM   5224 3HD2 LEU B 311     -14.971 -32.004  12.487  1.00  1.510          H  
ATOM   5225  N   GLU B 312     -10.860 -34.767  10.893  1.00  0.920          N  
ATOM   5226  CA  GLU B 312     -10.458 -36.113  10.522  1.00  0.960          C  
ATOM   5227  C   GLU B 312     -10.229 -36.973  11.764  1.00  0.980          C  
ATOM   5228  O   GLU B 312     -10.575 -38.165  11.768  1.00  1.010          O  
ATOM   5229  CB  GLU B 312      -9.214 -36.072   9.634  1.00  1.330          C  
ATOM   5230  CG  GLU B 312      -9.467 -35.515   8.215  1.00  1.330          C  
ATOM   5231  CD  GLU B 312     -10.417 -36.380   7.410  1.00  1.330          C  
ATOM   5232  OE1 GLU B 312     -10.313 -37.573   7.528  1.00  1.330          O  
ATOM   5233  OE2 GLU B 312     -11.231 -35.859   6.660  1.00  1.330          O  
ATOM   5234  H   GLU B 312     -10.286 -33.957  10.627  1.00  1.100          H  
ATOM   5235  HA  GLU B 312     -11.266 -36.565   9.947  1.00  1.150          H  
ATOM   5236 1HB  GLU B 312      -8.458 -35.438  10.107  1.00  1.590          H  
ATOM   5237 2HB  GLU B 312      -8.794 -37.073   9.543  1.00  1.590          H  
ATOM   5238 1HG  GLU B 312      -9.889 -34.512   8.299  1.00  1.590          H  
ATOM   5239 2HG  GLU B 312      -8.516 -35.435   7.691  1.00  1.590          H  
ATOM   5240  N   PHE B 313      -9.676 -36.366  12.831  1.00  0.970          N  
ATOM   5241  CA  PHE B 313      -9.440 -37.072  14.087  1.00  0.990          C  
ATOM   5242  C   PHE B 313     -10.784 -37.607  14.588  1.00  0.970          C  
ATOM   5243  O   PHE B 313     -10.914 -38.794  14.911  1.00  1.020          O  
ATOM   5244  CB  PHE B 313      -8.890 -36.106  15.160  1.00  1.380          C  
ATOM   5245  CG  PHE B 313      -8.458 -36.693  16.547  1.00  1.380          C  
ATOM   5246  CD1 PHE B 313      -7.126 -36.612  16.940  1.00  1.380          C  
ATOM   5247  CD2 PHE B 313      -9.334 -37.341  17.423  1.00  1.380          C  
ATOM   5248  CE1 PHE B 313      -6.708 -37.123  18.156  1.00  1.380          C  
ATOM   5249  CE2 PHE B 313      -8.901 -37.859  18.627  1.00  1.380          C  
ATOM   5250  CZ  PHE B 313      -7.599 -37.743  18.995  1.00  1.380          C  
ATOM   5251  H   PHE B 313      -9.357 -35.394  12.739  1.00  1.160          H  
ATOM   5252  HA  PHE B 313      -8.749 -37.897  13.920  1.00  1.190          H  
ATOM   5253 1HB  PHE B 313      -8.040 -35.559  14.742  1.00  1.650          H  
ATOM   5254 2HB  PHE B 313      -9.647 -35.383  15.351  1.00  1.650          H  
ATOM   5255  HD1 PHE B 313      -6.391 -36.121  16.284  1.00  1.650          H  
ATOM   5256  HD2 PHE B 313     -10.366 -37.458  17.163  1.00  1.650          H  
ATOM   5257  HE1 PHE B 313      -5.653 -37.033  18.440  1.00  1.650          H  
ATOM   5258  HE2 PHE B 313      -9.596 -38.369  19.288  1.00  1.650          H  
ATOM   5259  HZ  PHE B 313      -7.262 -38.151  19.949  1.00  1.650          H  
ATOM   5260  N   ALA B 314     -11.780 -36.703  14.681  1.00  0.910          N  
ATOM   5261  CA  ALA B 314     -13.092 -37.033  15.231  1.00  0.900          C  
ATOM   5262  C   ALA B 314     -13.824 -38.112  14.464  1.00  0.950          C  
ATOM   5263  O   ALA B 314     -14.449 -39.014  15.046  1.00  0.980          O  
ATOM   5264  CB  ALA B 314     -13.948 -35.786  15.242  1.00  1.260          C  
ATOM   5265  H   ALA B 314     -11.599 -35.736  14.389  1.00  1.090          H  
ATOM   5266  HA  ALA B 314     -12.938 -37.385  16.228  1.00  1.080          H  
ATOM   5267 1HB  ALA B 314     -14.917 -35.993  15.685  1.00  1.520          H  
ATOM   5268 2HB  ALA B 314     -13.436 -35.020  15.816  1.00  1.520          H  
ATOM   5269 3HB  ALA B 314     -14.087 -35.438  14.218  1.00  1.520          H  
ATOM   5270  N   ILE B 315     -13.726 -38.069  13.156  1.00  0.970          N  
ATOM   5271  CA  ILE B 315     -14.388 -39.067  12.356  1.00  1.030          C  
ATOM   5272  C   ILE B 315     -13.698 -40.414  12.571  1.00  1.080          C  
ATOM   5273  O   ILE B 315     -14.350 -41.430  12.835  1.00  1.130          O  
ATOM   5274  CB  ILE B 315     -14.429 -38.614  10.891  1.00  1.420          C  
ATOM   5275  CG1 ILE B 315     -15.343 -37.348  10.815  1.00  1.420          C  
ATOM   5276  CG2 ILE B 315     -14.981 -39.751   9.993  1.00  1.420          C  
ATOM   5277  CD1 ILE B 315     -15.251 -36.558   9.534  1.00  1.420          C  
ATOM   5278  H   ILE B 315     -13.224 -37.290  12.706  1.00  1.160          H  
ATOM   5279  HA  ILE B 315     -15.418 -39.156  12.705  1.00  1.240          H  
ATOM   5280  HB  ILE B 315     -13.423 -38.326  10.566  1.00  1.700          H  
ATOM   5281 1HG1 ILE B 315     -16.373 -37.667  10.943  1.00  1.700          H  
ATOM   5282 2HG1 ILE B 315     -15.091 -36.679  11.635  1.00  1.700          H  
ATOM   5283 1HG2 ILE B 315     -15.022 -39.425   8.958  1.00  1.700          H  
ATOM   5284 2HG2 ILE B 315     -14.336 -40.625  10.060  1.00  1.700          H  
ATOM   5285 3HG2 ILE B 315     -15.986 -40.020  10.326  1.00  1.700          H  
ATOM   5286 1HD1 ILE B 315     -15.930 -35.712   9.600  1.00  1.700          H  
ATOM   5287 2HD1 ILE B 315     -14.227 -36.196   9.405  1.00  1.700          H  
ATOM   5288 3HD1 ILE B 315     -15.519 -37.170   8.687  1.00  1.700          H  
ATOM   5289  N   SER B 316     -12.364 -40.418  12.501  1.00  1.090          N  
ATOM   5290  CA  SER B 316     -11.558 -41.626  12.638  1.00  1.160          C  
ATOM   5291  C   SER B 316     -11.758 -42.329  13.980  1.00  1.160          C  
ATOM   5292  O   SER B 316     -11.791 -43.559  14.051  1.00  1.230          O  
ATOM   5293  CB  SER B 316     -10.089 -41.268  12.502  1.00  1.600          C  
ATOM   5294  OG  SER B 316      -9.798 -40.782  11.219  1.00  1.600          O  
ATOM   5295  H   SER B 316     -11.867 -39.547  12.310  1.00  1.310          H  
ATOM   5296  HA  SER B 316     -11.838 -42.313  11.840  1.00  1.390          H  
ATOM   5297 1HB  SER B 316      -9.825 -40.517  13.245  1.00  1.920          H  
ATOM   5298 2HB  SER B 316      -9.488 -42.151  12.704  1.00  1.920          H  
ATOM   5299  HG  SER B 316     -10.099 -39.844  11.219  1.00  1.920          H  
ATOM   5300  N   ASN B 317     -11.930 -41.542  15.042  1.00  1.080          N  
ATOM   5301  CA  ASN B 317     -12.088 -42.065  16.395  1.00  1.080          C  
ATOM   5302  C   ASN B 317     -13.538 -42.235  16.853  1.00  1.100          C  
ATOM   5303  O   ASN B 317     -13.783 -42.514  18.031  1.00  1.130          O  
ATOM   5304  CB  ASN B 317     -11.333 -41.166  17.356  1.00  1.510          C  
ATOM   5305  CG  ASN B 317      -9.853 -41.319  17.251  1.00  1.510          C  
ATOM   5306  OD1 ASN B 317      -9.254 -42.183  17.906  1.00  1.510          O  
ATOM   5307  ND2 ASN B 317      -9.250 -40.529  16.415  1.00  1.510          N  
ATOM   5308  H   ASN B 317     -11.858 -40.529  14.905  1.00  1.300          H  
ATOM   5309  HA  ASN B 317     -11.631 -43.053  16.423  1.00  1.300          H  
ATOM   5310 1HB  ASN B 317     -11.579 -40.125  17.140  1.00  1.810          H  
ATOM   5311 2HB  ASN B 317     -11.641 -41.372  18.379  1.00  1.810          H  
ATOM   5312 1HD2 ASN B 317      -8.261 -40.588  16.290  1.00  1.810          H  
ATOM   5313 2HD2 ASN B 317      -9.801 -39.872  15.865  1.00  1.810          H  
ATOM   5314  N   GLN B 318     -14.499 -42.101  15.934  1.00  1.100          N  
ATOM   5315  CA  GLN B 318     -15.925 -42.267  16.227  1.00  1.130          C  
ATOM   5316  C   GLN B 318     -16.428 -41.430  17.404  1.00  1.090          C  
ATOM   5317  O   GLN B 318     -17.098 -41.944  18.311  1.00  1.150          O  
ATOM   5318  CB  GLN B 318     -16.240 -43.750  16.440  1.00  1.570          C  
ATOM   5319  CG  GLN B 318     -15.995 -44.584  15.198  1.00  1.570          C  
ATOM   5320  CD  GLN B 318     -17.013 -44.297  14.117  1.00  1.570          C  
ATOM   5321  OE1 GLN B 318     -18.186 -44.659  14.249  1.00  1.570          O  
ATOM   5322  NE2 GLN B 318     -16.586 -43.626  13.051  1.00  1.570          N  
ATOM   5323  H   GLN B 318     -14.241 -41.870  14.968  1.00  1.320          H  
ATOM   5324  HA  GLN B 318     -16.475 -41.928  15.349  1.00  1.360          H  
ATOM   5325 1HB  GLN B 318     -15.630 -44.147  17.246  1.00  1.880          H  
ATOM   5326 2HB  GLN B 318     -17.284 -43.865  16.726  1.00  1.880          H  
ATOM   5327 1HG  GLN B 318     -15.003 -44.355  14.803  1.00  1.880          H  
ATOM   5328 2HG  GLN B 318     -16.058 -45.637  15.460  1.00  1.880          H  
ATOM   5329 1HE2 GLN B 318     -17.223 -43.405  12.313  1.00  1.880          H  
ATOM   5330 2HE2 GLN B 318     -15.619 -43.324  12.973  1.00  1.880          H  
ATOM   5331  N   ILE B 319     -16.100 -40.147  17.341  1.00  1.000          N  
ATOM   5332  CA  ILE B 319     -16.418 -39.083  18.286  1.00  1.030          C  
ATOM   5333  C   ILE B 319     -17.770 -38.473  18.059  1.00  1.060          C  
ATOM   5334  O   ILE B 319     -18.166 -38.285  16.919  1.00  1.140          O  
ATOM   5335  CB  ILE B 319     -15.374 -37.998  18.131  1.00  1.430          C  
ATOM   5336  CG1 ILE B 319     -13.965 -38.614  18.425  1.00  1.430          C  
ATOM   5337  CG2 ILE B 319     -15.720 -36.687  18.879  1.00  1.430          C  
ATOM   5338  CD1 ILE B 319     -13.730 -39.243  19.728  1.00  1.430          C  
ATOM   5339  H   ILE B 319     -15.541 -39.861  16.528  1.00  1.200          H  
ATOM   5340  HA  ILE B 319     -16.418 -39.487  19.290  1.00  1.240          H  
ATOM   5341  HB  ILE B 319     -15.356 -37.753  17.088  1.00  1.720          H  
ATOM   5342 1HG1 ILE B 319     -13.753 -39.345  17.661  1.00  1.720          H  
ATOM   5343 2HG1 ILE B 319     -13.296 -37.880  18.354  1.00  1.720          H  
ATOM   5344 1HG2 ILE B 319     -14.986 -35.941  18.646  1.00  1.720          H  
ATOM   5345 2HG2 ILE B 319     -16.674 -36.304  18.546  1.00  1.720          H  
ATOM   5346 3HG2 ILE B 319     -15.755 -36.849  19.956  1.00  1.720          H  
ATOM   5347 1HD1 ILE B 319     -12.703 -39.598  19.774  1.00  1.720          H  
ATOM   5348 2HD1 ILE B 319     -13.900 -38.523  20.528  1.00  1.720          H  
ATOM   5349 3HD1 ILE B 319     -14.386 -40.081  19.828  1.00  1.720          H  
ATOM   5350  N   GLN B 320     -18.520 -38.196  19.125  1.00  1.020          N  
ATOM   5351  CA  GLN B 320     -19.799 -37.563  18.892  1.00  1.040          C  
ATOM   5352  C   GLN B 320     -19.677 -36.062  19.063  1.00  0.980          C  
ATOM   5353  O   GLN B 320     -20.260 -35.312  18.278  1.00  0.980          O  
ATOM   5354  CB  GLN B 320     -20.856 -38.101  19.862  1.00  1.450          C  
ATOM   5355  CG  GLN B 320     -21.237 -39.549  19.621  1.00  1.450          C  
ATOM   5356  CD  GLN B 320     -20.097 -40.442  20.030  1.00  1.450          C  
ATOM   5357  OE1 GLN B 320     -19.684 -40.477  21.222  1.00  1.450          O  
ATOM   5358  NE2 GLN B 320     -19.547 -41.137  19.031  1.00  1.450          N  
ATOM   5359  H   GLN B 320     -18.182 -38.368  20.079  1.00  1.220          H  
ATOM   5360  HA  GLN B 320     -20.120 -37.762  17.869  1.00  1.250          H  
ATOM   5361 1HB  GLN B 320     -20.486 -38.012  20.874  1.00  1.740          H  
ATOM   5362 2HB  GLN B 320     -21.758 -37.492  19.784  1.00  1.740          H  
ATOM   5363 1HG  GLN B 320     -22.121 -39.800  20.215  1.00  1.740          H  
ATOM   5364 2HG  GLN B 320     -21.434 -39.697  18.559  1.00  1.740          H  
ATOM   5365 1HE2 GLN B 320     -18.711 -41.706  19.166  1.00  1.740          H  
ATOM   5366 2HE2 GLN B 320     -19.907 -41.053  18.100  1.00  1.740          H  
ATOM   5367  N   LEU B 321     -18.914 -35.596  20.068  1.00  0.930          N  
ATOM   5368  CA  LEU B 321     -18.881 -34.139  20.262  1.00  0.890          C  
ATOM   5369  C   LEU B 321     -17.484 -33.547  20.204  1.00  0.850          C  
ATOM   5370  O   LEU B 321     -16.524 -34.125  20.726  1.00  0.840          O  
ATOM   5371  CB  LEU B 321     -19.465 -33.776  21.620  1.00  1.260          C  
ATOM   5372  CG  LEU B 321     -20.796 -34.441  21.936  1.00  1.260          C  
ATOM   5373  CD1 LEU B 321     -21.214 -34.130  23.274  1.00  1.260          C  
ATOM   5374  CD2 LEU B 321     -21.822 -34.022  21.022  1.00  1.260          C  
ATOM   5375  H   LEU B 321     -18.417 -36.242  20.691  1.00  1.120          H  
ATOM   5376  HA  LEU B 321     -19.455 -33.657  19.474  1.00  1.070          H  
ATOM   5377 1HB  LEU B 321     -18.759 -33.972  22.354  1.00  1.510          H  
ATOM   5378 2HB  LEU B 321     -19.635 -32.698  21.624  1.00  1.510          H  
ATOM   5379  HG  LEU B 321     -20.653 -35.502  21.872  1.00  1.510          H  
ATOM   5380 1HD1 LEU B 321     -22.130 -34.609  23.486  1.00  1.510          H  
ATOM   5381 2HD1 LEU B 321     -20.467 -34.446  23.982  1.00  1.510          H  
ATOM   5382 3HD1 LEU B 321     -21.363 -33.108  23.330  1.00  1.510          H  
ATOM   5383 1HD2 LEU B 321     -22.727 -34.533  21.263  1.00  1.510          H  
ATOM   5384 2HD2 LEU B 321     -21.969 -32.951  21.095  1.00  1.510          H  
ATOM   5385 3HD2 LEU B 321     -21.549 -34.279  20.033  1.00  1.510          H  
ATOM   5386  N   ILE B 322     -17.411 -32.329  19.690  1.00  0.830          N  
ATOM   5387  CA  ILE B 322     -16.199 -31.529  19.696  1.00  0.810          C  
ATOM   5388  C   ILE B 322     -16.433 -30.209  20.430  1.00  0.820          C  
ATOM   5389  O   ILE B 322     -17.410 -29.509  20.147  1.00  0.840          O  
ATOM   5390  CB  ILE B 322     -15.718 -31.220  18.271  1.00  1.140          C  
ATOM   5391  CG1 ILE B 322     -15.417 -32.537  17.512  1.00  1.140          C  
ATOM   5392  CG2 ILE B 322     -14.518 -30.266  18.335  1.00  1.140          C  
ATOM   5393  CD1 ILE B 322     -15.117 -32.336  16.038  1.00  1.140          C  
ATOM   5394  H   ILE B 322     -18.252 -31.962  19.235  1.00  1.000          H  
ATOM   5395  HA  ILE B 322     -15.418 -32.073  20.222  1.00  0.970          H  
ATOM   5396  HB  ILE B 322     -16.512 -30.741  17.733  1.00  1.370          H  
ATOM   5397 1HG1 ILE B 322     -14.592 -33.054  17.987  1.00  1.370          H  
ATOM   5398 2HG1 ILE B 322     -16.293 -33.173  17.580  1.00  1.370          H  
ATOM   5399 1HG2 ILE B 322     -14.186 -30.014  17.363  1.00  1.370          H  
ATOM   5400 2HG2 ILE B 322     -14.817 -29.361  18.826  1.00  1.370          H  
ATOM   5401 3HG2 ILE B 322     -13.707 -30.722  18.891  1.00  1.370          H  
ATOM   5402 1HD1 ILE B 322     -14.952 -33.280  15.567  1.00  1.370          H  
ATOM   5403 2HD1 ILE B 322     -15.959 -31.837  15.556  1.00  1.370          H  
ATOM   5404 3HD1 ILE B 322     -14.243 -31.750  15.923  1.00  1.370          H  
ATOM   5405  N   ILE B 323     -15.559 -29.893  21.380  1.00  0.810          N  
ATOM   5406  CA  ILE B 323     -15.663 -28.644  22.118  1.00  0.810          C  
ATOM   5407  C   ILE B 323     -14.442 -27.777  21.860  1.00  0.790          C  
ATOM   5408  O   ILE B 323     -13.320 -28.189  22.181  1.00  0.810          O  
ATOM   5409  CB  ILE B 323     -15.731 -28.916  23.638  1.00  1.130          C  
ATOM   5410  CG1 ILE B 323     -16.950 -29.820  23.974  1.00  1.130          C  
ATOM   5411  CG2 ILE B 323     -15.803 -27.563  24.405  1.00  1.130          C  
ATOM   5412  CD1 ILE B 323     -16.936 -30.365  25.375  1.00  1.130          C  
ATOM   5413  H   ILE B 323     -14.790 -30.540  21.583  1.00  0.970          H  
ATOM   5414  HA  ILE B 323     -16.536 -28.096  21.783  1.00  0.970          H  
ATOM   5415  HB  ILE B 323     -14.840 -29.454  23.942  1.00  1.360          H  
ATOM   5416 1HG1 ILE B 323     -17.862 -29.264  23.839  1.00  1.360          H  
ATOM   5417 2HG1 ILE B 323     -16.956 -30.668  23.291  1.00  1.360          H  
ATOM   5418 1HG2 ILE B 323     -15.833 -27.736  25.472  1.00  1.360          H  
ATOM   5419 2HG2 ILE B 323     -14.928 -26.952  24.184  1.00  1.360          H  
ATOM   5420 3HG2 ILE B 323     -16.698 -27.020  24.103  1.00  1.360          H  
ATOM   5421 1HD1 ILE B 323     -17.792 -30.993  25.517  1.00  1.360          H  
ATOM   5422 2HD1 ILE B 323     -16.030 -30.951  25.512  1.00  1.360          H  
ATOM   5423 3HD1 ILE B 323     -16.958 -29.571  26.101  1.00  1.360          H  
ATOM   5424  N   THR B 324     -14.651 -26.566  21.332  1.00  0.790          N  
ATOM   5425  CA  THR B 324     -13.514 -25.685  21.109  1.00  0.780          C  
ATOM   5426  C   THR B 324     -13.703 -24.286  21.669  1.00  0.860          C  
ATOM   5427  O   THR B 324     -14.826 -23.843  21.934  1.00  1.010          O  
ATOM   5428  CB  THR B 324     -13.131 -25.577  19.609  1.00  1.100          C  
ATOM   5429  OG1 THR B 324     -14.224 -25.021  18.856  1.00  1.100          O  
ATOM   5430  CG2 THR B 324     -12.766 -26.941  19.049  1.00  1.100          C  
ATOM   5431  H   THR B 324     -15.591 -26.257  21.057  1.00  0.950          H  
ATOM   5432  HA  THR B 324     -12.684 -26.115  21.631  1.00  0.940          H  
ATOM   5433  HB  THR B 324     -12.271 -24.920  19.511  1.00  1.320          H  
ATOM   5434  HG1 THR B 324     -14.236 -24.032  18.934  1.00  1.320          H  
ATOM   5435 1HG2 THR B 324     -12.489 -26.847  18.014  1.00  1.320          H  
ATOM   5436 2HG2 THR B 324     -11.933 -27.351  19.612  1.00  1.320          H  
ATOM   5437 3HG2 THR B 324     -13.607 -27.582  19.135  1.00  1.320          H  
ATOM   5438  N   ARG B 325     -12.568 -23.605  21.823  1.00  0.820          N  
ATOM   5439  CA  ARG B 325     -12.512 -22.202  22.251  1.00  0.910          C  
ATOM   5440  C   ARG B 325     -12.960 -21.220  21.168  1.00  0.950          C  
ATOM   5441  O   ARG B 325     -13.752 -20.309  21.406  1.00  1.070          O  
ATOM   5442  CB  ARG B 325     -11.108 -21.852  22.608  1.00  1.240          C  
ATOM   5443  CG  ARG B 325     -10.586 -22.531  23.802  1.00  1.240          C  
ATOM   5444  CD  ARG B 325      -9.194 -22.191  24.018  1.00  1.240          C  
ATOM   5445  NE  ARG B 325      -8.974 -20.917  24.688  1.00  1.240          N  
ATOM   5446  CZ  ARG B 325      -8.681 -19.758  24.077  1.00  1.240          C  
ATOM   5447  NH1 ARG B 325      -8.683 -19.651  22.788  1.00  1.240          N  
ATOM   5448  NH2 ARG B 325      -8.375 -18.697  24.751  1.00  1.240          N  
ATOM   5449  H   ARG B 325     -11.712 -24.144  21.643  1.00  0.980          H  
ATOM   5450  HA  ARG B 325     -13.148 -22.086  23.125  1.00  1.090          H  
ATOM   5451 1HB  ARG B 325     -10.458 -22.081  21.770  1.00  1.490          H  
ATOM   5452 2HB  ARG B 325     -11.074 -20.797  22.772  1.00  1.490          H  
ATOM   5453 1HG  ARG B 325     -11.161 -22.188  24.655  1.00  1.490          H  
ATOM   5454 2HG  ARG B 325     -10.675 -23.612  23.698  1.00  1.490          H  
ATOM   5455 1HD  ARG B 325      -8.728 -22.959  24.591  1.00  1.490          H  
ATOM   5456 2HD  ARG B 325      -8.712 -22.160  23.086  1.00  1.490          H  
ATOM   5457  HE  ARG B 325      -8.949 -20.928  25.700  1.00  1.490          H  
ATOM   5458 1HH1 ARG B 325      -8.920 -20.427  22.209  1.00  1.490          H  
ATOM   5459 2HH1 ARG B 325      -8.433 -18.741  22.378  1.00  1.490          H  
ATOM   5460 1HH2 ARG B 325      -8.345 -18.713  25.760  1.00  1.490          H  
ATOM   5461 2HH2 ARG B 325      -8.129 -17.861  24.206  1.00  1.490          H  
ATOM   5462  N   HIS B 326     -12.442 -21.399  19.963  1.00  0.900          N  
ATOM   5463  CA  HIS B 326     -12.864 -20.553  18.869  1.00  0.940          C  
ATOM   5464  C   HIS B 326     -14.170 -21.161  18.375  1.00  0.930          C  
ATOM   5465  O   HIS B 326     -14.354 -22.372  18.523  1.00  0.960          O  
ATOM   5466  CB  HIS B 326     -11.773 -20.482  17.784  1.00  1.300          C  
ATOM   5467  CG  HIS B 326     -10.564 -19.663  18.222  1.00  1.300          C  
ATOM   5468  ND1 HIS B 326     -10.552 -18.288  18.165  1.00  1.300          N  
ATOM   5469  CD2 HIS B 326      -9.365 -20.026  18.749  1.00  1.300          C  
ATOM   5470  CE1 HIS B 326      -9.398 -17.833  18.657  1.00  1.300          C  
ATOM   5471  NE2 HIS B 326      -8.657 -18.863  19.022  1.00  1.300          N  
ATOM   5472  H   HIS B 326     -11.740 -22.129  19.798  1.00  1.080          H  
ATOM   5473  HA  HIS B 326     -13.039 -19.548  19.234  1.00  1.130          H  
ATOM   5474 1HB  HIS B 326     -11.433 -21.494  17.552  1.00  1.560          H  
ATOM   5475 2HB  HIS B 326     -12.177 -20.060  16.864  1.00  1.560          H  
ATOM   5476  HD2 HIS B 326      -9.039 -21.033  18.934  1.00  1.560          H  
ATOM   5477  HE1 HIS B 326      -9.109 -16.785  18.747  1.00  1.560          H  
ATOM   5478  HE2 HIS B 326      -7.697 -18.796  19.454  1.00  1.560          H  
ATOM   5479  N   PRO B 327     -15.127 -20.380  17.858  1.00  0.950          N  
ATOM   5480  CA  PRO B 327     -16.352 -20.873  17.279  1.00  0.920          C  
ATOM   5481  C   PRO B 327     -15.988 -21.559  15.989  1.00  0.930          C  
ATOM   5482  O   PRO B 327     -14.956 -21.245  15.399  1.00  1.050          O  
ATOM   5483  CB  PRO B 327     -17.186 -19.602  17.086  1.00  1.380          C  
ATOM   5484  CG  PRO B 327     -16.176 -18.505  16.959  1.00  1.380          C  
ATOM   5485  CD  PRO B 327     -15.005 -18.917  17.855  1.00  1.380          C  
ATOM   5486  HA  PRO B 327     -16.834 -21.574  17.973  1.00  1.100          H  
ATOM   5487 1HB  PRO B 327     -17.812 -19.704  16.180  1.00  1.660          H  
ATOM   5488 2HB  PRO B 327     -17.872 -19.468  17.939  1.00  1.660          H  
ATOM   5489 1HG  PRO B 327     -15.907 -18.445  15.924  1.00  1.660          H  
ATOM   5490 2HG  PRO B 327     -16.617 -17.535  17.235  1.00  1.660          H  
ATOM   5491 1HD  PRO B 327     -14.060 -18.586  17.401  1.00  1.660          H  
ATOM   5492 2HD  PRO B 327     -15.155 -18.521  18.868  1.00  1.660          H  
ATOM   5493  N   PHE B 328     -16.809 -22.488  15.536  1.00  0.870          N  
ATOM   5494  CA  PHE B 328     -16.557 -23.100  14.251  1.00  0.940          C  
ATOM   5495  C   PHE B 328     -17.352 -22.334  13.229  1.00  1.060          C  
ATOM   5496  O   PHE B 328     -16.831 -21.908  12.193  1.00  1.180          O  
ATOM   5497  CB  PHE B 328     -16.860 -24.581  14.283  1.00  1.290          C  
ATOM   5498  CG  PHE B 328     -16.691 -25.251  12.984  1.00  1.290          C  
ATOM   5499  CD1 PHE B 328     -15.456 -25.382  12.368  1.00  1.290          C  
ATOM   5500  CD2 PHE B 328     -17.756 -25.801  12.393  1.00  1.290          C  
ATOM   5501  CE1 PHE B 328     -15.345 -26.047  11.184  1.00  1.290          C  
ATOM   5502  CE2 PHE B 328     -17.646 -26.447  11.231  1.00  1.290          C  
ATOM   5503  CZ  PHE B 328     -16.459 -26.577  10.623  1.00  1.290          C  
ATOM   5504  H   PHE B 328     -17.660 -22.745  16.044  1.00  1.040          H  
ATOM   5505  HA  PHE B 328     -15.498 -22.987  14.010  1.00  1.130          H  
ATOM   5506 1HB  PHE B 328     -16.198 -25.063  15.003  1.00  1.550          H  
ATOM   5507 2HB  PHE B 328     -17.884 -24.736  14.620  1.00  1.550          H  
ATOM   5508  HD1 PHE B 328     -14.562 -24.955  12.825  1.00  1.550          H  
ATOM   5509  HD2 PHE B 328     -18.704 -25.722  12.871  1.00  1.550          H  
ATOM   5510  HE1 PHE B 328     -14.367 -26.151  10.704  1.00  1.550          H  
ATOM   5511  HE2 PHE B 328     -18.516 -26.873  10.789  1.00  1.550          H  
ATOM   5512  HZ  PHE B 328     -16.406 -27.100   9.703  1.00  1.550          H  
ATOM   5513  N   ILE B 329     -18.630 -22.149  13.518  1.00  1.080          N  
ATOM   5514  CA  ILE B 329     -19.440 -21.370  12.604  1.00  1.230          C  
ATOM   5515  C   ILE B 329     -19.536 -19.959  13.187  1.00  1.270          C  
ATOM   5516  O   ILE B 329     -19.742 -19.778  14.391  1.00  1.220          O  
ATOM   5517  CB  ILE B 329     -20.786 -22.063  12.284  1.00  1.660          C  
ATOM   5518  CG1 ILE B 329     -21.637 -22.327  13.539  1.00  1.660          C  
ATOM   5519  CG2 ILE B 329     -20.450 -23.358  11.592  1.00  1.660          C  
ATOM   5520  CD1 ILE B 329     -23.062 -22.844  13.270  1.00  1.660          C  
ATOM   5521  H   ILE B 329     -18.997 -22.524  14.399  1.00  1.300          H  
ATOM   5522  HA  ILE B 329     -18.917 -21.288  11.653  1.00  1.480          H  
ATOM   5523  HB  ILE B 329     -21.369 -21.426  11.626  1.00  1.990          H  
ATOM   5524 1HG1 ILE B 329     -21.131 -23.054  14.150  1.00  1.990          H  
ATOM   5525 2HG1 ILE B 329     -21.733 -21.396  14.088  1.00  1.990          H  
ATOM   5526 1HG2 ILE B 329     -21.339 -23.883  11.301  1.00  1.990          H  
ATOM   5527 2HG2 ILE B 329     -19.861 -23.146  10.712  1.00  1.990          H  
ATOM   5528 3HG2 ILE B 329     -19.880 -23.958  12.263  1.00  1.990          H  
ATOM   5529 1HD1 ILE B 329     -23.587 -22.983  14.213  1.00  1.990          H  
ATOM   5530 2HD1 ILE B 329     -23.603 -22.111  12.665  1.00  1.990          H  
ATOM   5531 3HD1 ILE B 329     -23.039 -23.792  12.750  1.00  1.990          H  
ATOM   5532  N   PHE B 330     -19.312 -18.962  12.326  1.00  1.400          N  
ATOM   5533  CA  PHE B 330     -19.283 -17.550  12.721  1.00  1.500          C  
ATOM   5534  C   PHE B 330     -20.474 -16.716  12.258  1.00  1.670          C  
ATOM   5535  O   PHE B 330     -20.476 -15.494  12.425  1.00  1.700          O  
ATOM   5536  CB  PHE B 330     -18.009 -16.917  12.152  1.00  2.060          C  
ATOM   5537  CG  PHE B 330     -16.690 -17.414  12.745  1.00  2.060          C  
ATOM   5538  CD1 PHE B 330     -16.172 -18.680  12.452  1.00  2.060          C  
ATOM   5539  CD2 PHE B 330     -15.930 -16.571  13.548  1.00  2.060          C  
ATOM   5540  CE1 PHE B 330     -14.964 -19.084  12.970  1.00  2.060          C  
ATOM   5541  CE2 PHE B 330     -14.705 -16.979  14.051  1.00  2.060          C  
ATOM   5542  CZ  PHE B 330     -14.228 -18.243  13.762  1.00  2.060          C  
ATOM   5543  H   PHE B 330     -19.139 -19.198  11.361  1.00  1.680          H  
ATOM   5544  HA  PHE B 330     -19.244 -17.507  13.810  1.00  1.800          H  
ATOM   5545 1HB  PHE B 330     -17.981 -17.085  11.080  1.00  2.470          H  
ATOM   5546 2HB  PHE B 330     -18.057 -15.839  12.302  1.00  2.470          H  
ATOM   5547  HD1 PHE B 330     -16.725 -19.370  11.822  1.00  2.470          H  
ATOM   5548  HD2 PHE B 330     -16.303 -15.571  13.774  1.00  2.470          H  
ATOM   5549  HE1 PHE B 330     -14.587 -20.090  12.752  1.00  2.470          H  
ATOM   5550  HE2 PHE B 330     -14.120 -16.310  14.680  1.00  2.470          H  
ATOM   5551  HZ  PHE B 330     -13.271 -18.580  14.166  1.00  2.470          H  
ATOM   5552  N   ASN B 331     -21.448 -17.350  11.625  1.00  1.940          N  
ATOM   5553  CA  ASN B 331     -22.603 -16.628  11.112  1.00  2.190          C  
ATOM   5554  C   ASN B 331     -23.721 -17.604  10.776  1.00  2.300          C  
ATOM   5555  O   ASN B 331     -23.564 -18.813  10.931  1.00  2.250          O  
ATOM   5556  CB  ASN B 331     -22.205 -15.801   9.891  1.00  2.970          C  
ATOM   5557  CG  ASN B 331     -22.990 -14.514   9.748  1.00  2.970          C  
ATOM   5558  OD1 ASN B 331     -24.200 -14.483  10.021  1.00  2.970          O  
ATOM   5559  ND2 ASN B 331     -22.326 -13.464   9.335  1.00  2.970          N  
ATOM   5560  H   ASN B 331     -21.398 -18.353  11.526  1.00  2.330          H  
ATOM   5561  HA  ASN B 331     -22.975 -15.959  11.889  1.00  2.630          H  
ATOM   5562 1HB  ASN B 331     -21.145 -15.561   9.928  1.00  3.560          H  
ATOM   5563 2HB  ASN B 331     -22.369 -16.401   8.994  1.00  3.560          H  
ATOM   5564 1HD2 ASN B 331     -22.792 -12.587   9.227  1.00  3.560          H  
ATOM   5565 2HD2 ASN B 331     -21.349 -13.538   9.131  1.00  3.560          H  
ATOM   5566  N   GLU B 332     -24.841 -17.080  10.298  1.00  2.520          N  
ATOM   5567  CA  GLU B 332     -25.932 -17.903   9.807  1.00  2.700          C  
ATOM   5568  C   GLU B 332     -25.439 -18.740   8.635  1.00  2.740          C  
ATOM   5569  O   GLU B 332     -24.844 -18.212   7.688  1.00  2.820          O  
ATOM   5570  CB  GLU B 332     -27.105 -17.033   9.363  1.00  3.710          C  
ATOM   5571  CG  GLU B 332     -28.334 -17.808   8.897  1.00  3.710          C  
ATOM   5572  CD  GLU B 332     -29.465 -16.917   8.485  1.00  3.710          C  
ATOM   5573  OE1 GLU B 332     -29.307 -15.717   8.530  1.00  3.710          O  
ATOM   5574  OE2 GLU B 332     -30.490 -17.434   8.117  1.00  3.710          O  
ATOM   5575  H   GLU B 332     -24.912 -16.069  10.241  1.00  3.020          H  
ATOM   5576  HA  GLU B 332     -26.259 -18.573  10.603  1.00  3.240          H  
ATOM   5577 1HB  GLU B 332     -27.409 -16.389  10.188  1.00  4.450          H  
ATOM   5578 2HB  GLU B 332     -26.781 -16.388   8.553  1.00  4.450          H  
ATOM   5579 1HG  GLU B 332     -28.064 -18.430   8.044  1.00  4.450          H  
ATOM   5580 2HG  GLU B 332     -28.665 -18.464   9.699  1.00  4.450          H  
ATOM   5581  N   LEU B 333     -25.742 -20.033   8.627  1.00  2.750          N  
ATOM   5582  CA  LEU B 333     -25.280 -20.878   7.529  1.00  2.780          C  
ATOM   5583  C   LEU B 333     -26.186 -20.793   6.310  1.00  2.950          C  
ATOM   5584  O   LEU B 333     -26.912 -21.728   5.977  1.00  3.060          O  
ATOM   5585  CB  LEU B 333     -25.129 -22.331   7.994  1.00  3.880          C  
ATOM   5586  CG  LEU B 333     -24.120 -22.581   9.171  1.00  3.880          C  
ATOM   5587  CD1 LEU B 333     -24.099 -24.084   9.495  1.00  3.880          C  
ATOM   5588  CD2 LEU B 333     -22.738 -22.061   8.787  1.00  3.880          C  
ATOM   5589  H   LEU B 333     -26.252 -20.432   9.401  1.00  3.300          H  
ATOM   5590  HA  LEU B 333     -24.312 -20.513   7.202  1.00  3.340          H  
ATOM   5591 1HB  LEU B 333     -26.105 -22.694   8.310  1.00  4.660          H  
ATOM   5592 2HB  LEU B 333     -24.801 -22.930   7.143  1.00  4.660          H  
ATOM   5593  HG  LEU B 333     -24.454 -22.061  10.069  1.00  4.660          H  
ATOM   5594 1HD1 LEU B 333     -23.416 -24.277  10.315  1.00  4.660          H  
ATOM   5595 2HD1 LEU B 333     -25.100 -24.408   9.778  1.00  4.660          H  
ATOM   5596 3HD1 LEU B 333     -23.776 -24.636   8.620  1.00  4.660          H  
ATOM   5597 1HD2 LEU B 333     -22.053 -22.251   9.581  1.00  4.660          H  
ATOM   5598 2HD2 LEU B 333     -22.410 -22.564   7.891  1.00  4.660          H  
ATOM   5599 3HD2 LEU B 333     -22.767 -20.991   8.611  1.00  4.660          H  
ATOM   5600  N   LYS B 334     -26.117 -19.629   5.669  1.00  3.050          N  
ATOM   5601  CA  LYS B 334     -26.905 -19.262   4.496  1.00  3.240          C  
ATOM   5602  C   LYS B 334     -26.561 -20.070   3.248  1.00  3.020          C  
ATOM   5603  O   LYS B 334     -27.430 -20.341   2.419  1.00  3.170          O  
ATOM   5604  CB  LYS B 334     -26.734 -17.774   4.197  1.00  4.460          C  
ATOM   5605  CG  LYS B 334     -27.388 -16.869   5.226  1.00  4.460          C  
ATOM   5606  CD  LYS B 334     -27.200 -15.393   4.905  1.00  4.460          C  
ATOM   5607  CE  LYS B 334     -27.869 -14.520   5.966  1.00  4.460          C  
ATOM   5608  NZ  LYS B 334     -27.690 -13.068   5.697  1.00  4.460          N  
ATOM   5609  H   LYS B 334     -25.473 -18.954   6.088  1.00  3.660          H  
ATOM   5610  HA  LYS B 334     -27.955 -19.446   4.728  1.00  3.890          H  
ATOM   5611 1HB  LYS B 334     -25.672 -17.532   4.157  1.00  5.350          H  
ATOM   5612 2HB  LYS B 334     -27.159 -17.548   3.220  1.00  5.350          H  
ATOM   5613 1HG  LYS B 334     -28.454 -17.095   5.291  1.00  5.350          H  
ATOM   5614 2HG  LYS B 334     -26.942 -17.070   6.195  1.00  5.350          H  
ATOM   5615 1HD  LYS B 334     -26.135 -15.161   4.878  1.00  5.350          H  
ATOM   5616 2HD  LYS B 334     -27.632 -15.168   3.931  1.00  5.350          H  
ATOM   5617 1HE  LYS B 334     -28.934 -14.749   5.995  1.00  5.350          H  
ATOM   5618 2HE  LYS B 334     -27.435 -14.750   6.936  1.00  5.350          H  
ATOM   5619 1HZ  LYS B 334     -28.147 -12.537   6.427  1.00  5.350          H  
ATOM   5620 2HZ  LYS B 334     -26.706 -12.847   5.686  1.00  5.350          H  
ATOM   5621 3HZ  LYS B 334     -28.100 -12.837   4.806  1.00  5.350          H  
ATOM   5622  N   LEU B 335     -25.284 -20.402   3.076  1.00  2.710          N  
ATOM   5623  CA  LEU B 335     -24.862 -21.127   1.889  1.00  2.540          C  
ATOM   5624  C   LEU B 335     -24.541 -22.580   2.172  1.00  2.050          C  
ATOM   5625  O   LEU B 335     -23.962 -22.917   3.206  1.00  2.050          O  
ATOM   5626  CB  LEU B 335     -23.627 -20.468   1.281  1.00  3.620          C  
ATOM   5627  CG  LEU B 335     -23.748 -18.999   0.848  1.00  3.620          C  
ATOM   5628  CD1 LEU B 335     -22.388 -18.538   0.354  1.00  3.620          C  
ATOM   5629  CD2 LEU B 335     -24.799 -18.848  -0.252  1.00  3.620          C  
ATOM   5630  H   LEU B 335     -24.608 -20.153   3.782  1.00  3.250          H  
ATOM   5631  HA  LEU B 335     -25.674 -21.118   1.169  1.00  3.050          H  
ATOM   5632 1HB  LEU B 335     -22.839 -20.521   2.012  1.00  4.350          H  
ATOM   5633 2HB  LEU B 335     -23.327 -21.038   0.425  1.00  4.350          H  
ATOM   5634  HG  LEU B 335     -24.030 -18.386   1.704  1.00  4.350          H  
ATOM   5635 1HD1 LEU B 335     -22.448 -17.491   0.054  1.00  4.350          H  
ATOM   5636 2HD1 LEU B 335     -21.653 -18.642   1.149  1.00  4.350          H  
ATOM   5637 3HD1 LEU B 335     -22.084 -19.139  -0.501  1.00  4.350          H  
ATOM   5638 1HD2 LEU B 335     -24.857 -17.801  -0.549  1.00  4.350          H  
ATOM   5639 2HD2 LEU B 335     -24.518 -19.452  -1.113  1.00  4.350          H  
ATOM   5640 3HD2 LEU B 335     -25.776 -19.162   0.109  1.00  4.350          H  
ATOM   5641  N   GLU B 336     -24.852 -23.427   1.190  1.00  1.880          N  
ATOM   5642  CA  GLU B 336     -24.580 -24.863   1.231  1.00  1.600          C  
ATOM   5643  C   GLU B 336     -23.604 -25.292   0.130  1.00  1.400          C  
ATOM   5644  O   GLU B 336     -23.599 -26.459  -0.283  1.00  1.490          O  
ATOM   5645  CB  GLU B 336     -25.890 -25.653   1.105  1.00  2.350          C  
ATOM   5646  CG  GLU B 336     -26.890 -25.422   2.246  1.00  2.350          C  
ATOM   5647  CD  GLU B 336     -28.132 -26.299   2.149  1.00  2.350          C  
ATOM   5648  OE1 GLU B 336     -28.228 -27.058   1.214  1.00  2.350          O  
ATOM   5649  OE2 GLU B 336     -28.973 -26.207   3.014  1.00  2.350          O  
ATOM   5650  H   GLU B 336     -25.334 -23.057   0.380  1.00  2.260          H  
ATOM   5651  HA  GLU B 336     -24.126 -25.097   2.194  1.00  1.920          H  
ATOM   5652 1HB  GLU B 336     -26.384 -25.391   0.170  1.00  2.820          H  
ATOM   5653 2HB  GLU B 336     -25.673 -26.718   1.071  1.00  2.820          H  
ATOM   5654 1HG  GLU B 336     -26.391 -25.617   3.195  1.00  2.820          H  
ATOM   5655 2HG  GLU B 336     -27.192 -24.374   2.242  1.00  2.820          H  
ATOM   5656  N   LYS B 337     -22.800 -24.341  -0.342  1.00  1.390          N  
ATOM   5657  CA  LYS B 337     -21.823 -24.537  -1.416  1.00  1.330          C  
ATOM   5658  C   LYS B 337     -20.867 -25.690  -1.120  1.00  1.210          C  
ATOM   5659  O   LYS B 337     -20.313 -25.785  -0.035  1.00  1.250          O  
ATOM   5660  CB  LYS B 337     -21.020 -23.250  -1.622  1.00  1.890          C  
ATOM   5661  CG  LYS B 337     -21.820 -22.020  -2.083  1.00  1.890          C  
ATOM   5662  CD  LYS B 337     -22.182 -22.070  -3.559  1.00  1.890          C  
ATOM   5663  CE  LYS B 337     -22.868 -20.774  -3.996  1.00  1.890          C  
ATOM   5664  NZ  LYS B 337     -23.247 -20.800  -5.441  1.00  1.890          N  
ATOM   5665  H   LYS B 337     -22.878 -23.429   0.082  1.00  1.670          H  
ATOM   5666  HA  LYS B 337     -22.362 -24.781  -2.331  1.00  1.600          H  
ATOM   5667 1HB  LYS B 337     -20.532 -22.986  -0.686  1.00  2.260          H  
ATOM   5668 2HB  LYS B 337     -20.241 -23.428  -2.357  1.00  2.260          H  
ATOM   5669 1HG  LYS B 337     -22.744 -21.973  -1.529  1.00  2.260          H  
ATOM   5670 2HG  LYS B 337     -21.247 -21.115  -1.881  1.00  2.260          H  
ATOM   5671 1HD  LYS B 337     -21.280 -22.214  -4.156  1.00  2.260          H  
ATOM   5672 2HD  LYS B 337     -22.859 -22.901  -3.748  1.00  2.260          H  
ATOM   5673 1HE  LYS B 337     -23.766 -20.630  -3.398  1.00  2.260          H  
ATOM   5674 2HE  LYS B 337     -22.192 -19.937  -3.824  1.00  2.260          H  
ATOM   5675 1HZ  LYS B 337     -23.696 -19.929  -5.688  1.00  2.260          H  
ATOM   5676 2HZ  LYS B 337     -22.418 -20.922  -6.006  1.00  2.260          H  
ATOM   5677 3HZ  LYS B 337     -23.885 -21.565  -5.612  1.00  2.260          H  
ATOM   5678  N   LYS B 338     -20.652 -26.558  -2.107  1.00  1.200          N  
ATOM   5679  CA  LYS B 338     -19.787 -27.735  -1.948  1.00  1.200          C  
ATOM   5680  C   LYS B 338     -18.285 -27.504  -2.058  1.00  1.210          C  
ATOM   5681  O   LYS B 338     -17.508 -28.434  -1.823  1.00  1.260          O  
ATOM   5682  CB  LYS B 338     -20.181 -28.814  -2.962  1.00  1.680          C  
ATOM   5683  CG  LYS B 338     -19.837 -28.486  -4.423  1.00  1.680          C  
ATOM   5684  CD  LYS B 338     -20.305 -29.590  -5.368  1.00  1.680          C  
ATOM   5685  CE  LYS B 338     -19.942 -29.278  -6.819  1.00  1.680          C  
ATOM   5686  NZ  LYS B 338     -20.413 -30.344  -7.755  1.00  1.680          N  
ATOM   5687  H   LYS B 338     -21.143 -26.420  -2.979  1.00  1.440          H  
ATOM   5688  HA  LYS B 338     -19.948 -28.129  -0.953  1.00  1.440          H  
ATOM   5689 1HB  LYS B 338     -19.681 -29.748  -2.706  1.00  2.020          H  
ATOM   5690 2HB  LYS B 338     -21.255 -28.991  -2.901  1.00  2.020          H  
ATOM   5691 1HG  LYS B 338     -20.295 -27.544  -4.714  1.00  2.020          H  
ATOM   5692 2HG  LYS B 338     -18.757 -28.389  -4.527  1.00  2.020          H  
ATOM   5693 1HD  LYS B 338     -19.833 -30.530  -5.080  1.00  2.020          H  
ATOM   5694 2HD  LYS B 338     -21.386 -29.706  -5.288  1.00  2.020          H  
ATOM   5695 1HE  LYS B 338     -20.397 -28.331  -7.105  1.00  2.020          H  
ATOM   5696 2HE  LYS B 338     -18.857 -29.186  -6.902  1.00  2.020          H  
ATOM   5697 1HZ  LYS B 338     -20.153 -30.103  -8.702  1.00  2.020          H  
ATOM   5698 2HZ  LYS B 338     -19.986 -31.226  -7.505  1.00  2.020          H  
ATOM   5699 3HZ  LYS B 338     -21.417 -30.430  -7.694  1.00  2.020          H  
ATOM   5700  N   ASN B 339     -17.880 -26.317  -2.482  1.00  1.250          N  
ATOM   5701  CA  ASN B 339     -16.462 -26.063  -2.679  1.00  1.350          C  
ATOM   5702  C   ASN B 339     -15.667 -25.387  -1.530  1.00  1.310          C  
ATOM   5703  O   ASN B 339     -14.602 -25.893  -1.202  1.00  1.330          O  
ATOM   5704  CB  ASN B 339     -16.257 -25.321  -3.986  1.00  1.850          C  
ATOM   5705  CG  ASN B 339     -16.541 -26.156  -5.185  1.00  1.850          C  
ATOM   5706  OD1 ASN B 339     -16.358 -27.379  -5.198  1.00  1.850          O  
ATOM   5707  ND2 ASN B 339     -16.998 -25.511  -6.223  1.00  1.850          N  
ATOM   5708  H   ASN B 339     -18.581 -25.617  -2.664  1.00  1.500          H  
ATOM   5709  HA  ASN B 339     -15.988 -27.031  -2.822  1.00  1.620          H  
ATOM   5710 1HB  ASN B 339     -16.866 -24.430  -4.039  1.00  2.220          H  
ATOM   5711 2HB  ASN B 339     -15.231 -25.024  -4.052  1.00  2.220          H  
ATOM   5712 1HD2 ASN B 339     -17.209 -26.007  -7.066  1.00  2.220          H  
ATOM   5713 2HD2 ASN B 339     -17.134 -24.521  -6.184  1.00  2.220          H  
ATOM   5714  N   PRO B 340     -16.138 -24.306  -0.863  1.00  1.290          N  
ATOM   5715  CA  PRO B 340     -15.379 -23.527   0.124  1.00  1.310          C  
ATOM   5716  C   PRO B 340     -14.867 -24.338   1.291  1.00  1.290          C  
ATOM   5717  O   PRO B 340     -15.563 -25.216   1.806  1.00  1.180          O  
ATOM   5718  CB  PRO B 340     -16.399 -22.498   0.599  1.00  1.970          C  
ATOM   5719  CG  PRO B 340     -17.383 -22.386  -0.533  1.00  1.970          C  
ATOM   5720  CD  PRO B 340     -17.485 -23.791  -1.090  1.00  1.970          C  
ATOM   5721  HA  PRO B 340     -14.541 -23.011  -0.352  1.00  1.570          H  
ATOM   5722 1HB  PRO B 340     -16.831 -22.829   1.527  1.00  2.360          H  
ATOM   5723 2HB  PRO B 340     -15.884 -21.543   0.807  1.00  2.360          H  
ATOM   5724 1HG  PRO B 340     -18.341 -22.006  -0.156  1.00  2.360          H  
ATOM   5725 2HG  PRO B 340     -17.020 -21.659  -1.275  1.00  2.360          H  
ATOM   5726 1HD  PRO B 340     -18.217 -24.384  -0.517  1.00  2.360          H  
ATOM   5727 2HD  PRO B 340     -17.729 -23.710  -2.136  1.00  2.360          H  
ATOM   5728  N   ASN B 341     -13.674 -23.986   1.766  1.00  1.450          N  
ATOM   5729  CA  ASN B 341     -13.040 -24.669   2.885  1.00  1.550          C  
ATOM   5730  C   ASN B 341     -13.992 -24.857   4.067  1.00  1.400          C  
ATOM   5731  O   ASN B 341     -14.235 -25.988   4.493  1.00  1.360          O  
ATOM   5732  CB  ASN B 341     -11.769 -23.941   3.261  1.00  2.130          C  
ATOM   5733  CG  ASN B 341     -10.932 -24.596   4.302  1.00  2.130          C  
ATOM   5734  OD1 ASN B 341     -10.677 -24.002   5.351  1.00  2.130          O  
ATOM   5735  ND2 ASN B 341     -10.514 -25.803   4.047  1.00  2.130          N  
ATOM   5736  H   ASN B 341     -13.172 -23.209   1.314  1.00  1.740          H  
ATOM   5737  HA  ASN B 341     -12.765 -25.671   2.548  1.00  1.860          H  
ATOM   5738 1HB  ASN B 341     -11.172 -23.792   2.362  1.00  2.560          H  
ATOM   5739 2HB  ASN B 341     -12.037 -22.982   3.628  1.00  2.560          H  
ATOM   5740 1HD2 ASN B 341      -9.955 -26.290   4.717  1.00  2.560          H  
ATOM   5741 2HD2 ASN B 341     -10.768 -26.251   3.189  1.00  2.560          H  
ATOM   5742  N   LYS B 342     -14.507 -23.754   4.626  1.00  1.420          N  
ATOM   5743  CA  LYS B 342     -15.398 -23.865   5.773  1.00  1.420          C  
ATOM   5744  C   LYS B 342     -16.641 -24.673   5.487  1.00  1.270          C  
ATOM   5745  O   LYS B 342     -17.065 -25.452   6.335  1.00  1.340          O  
ATOM   5746  CB  LYS B 342     -15.821 -22.500   6.307  1.00  1.990          C  
ATOM   5747  CG  LYS B 342     -14.744 -21.730   7.036  1.00  1.990          C  
ATOM   5748  CD  LYS B 342     -15.288 -20.378   7.522  1.00  1.990          C  
ATOM   5749  CE  LYS B 342     -14.254 -19.593   8.314  1.00  1.990          C  
ATOM   5750  NZ  LYS B 342     -14.773 -18.263   8.765  1.00  1.990          N  
ATOM   5751  H   LYS B 342     -14.280 -22.851   4.240  1.00  1.700          H  
ATOM   5752  HA  LYS B 342     -14.866 -24.379   6.562  1.00  1.700          H  
ATOM   5753 1HB  LYS B 342     -16.172 -21.883   5.479  1.00  2.390          H  
ATOM   5754 2HB  LYS B 342     -16.661 -22.630   6.993  1.00  2.390          H  
ATOM   5755 1HG  LYS B 342     -14.404 -22.313   7.895  1.00  2.390          H  
ATOM   5756 2HG  LYS B 342     -13.905 -21.581   6.372  1.00  2.390          H  
ATOM   5757 1HD  LYS B 342     -15.609 -19.785   6.670  1.00  2.390          H  
ATOM   5758 2HD  LYS B 342     -16.152 -20.551   8.164  1.00  2.390          H  
ATOM   5759 1HE  LYS B 342     -13.983 -20.174   9.192  1.00  2.390          H  
ATOM   5760 2HE  LYS B 342     -13.366 -19.438   7.703  1.00  2.390          H  
ATOM   5761 1HZ  LYS B 342     -14.055 -17.791   9.303  1.00  2.390          H  
ATOM   5762 2HZ  LYS B 342     -15.031 -17.683   7.982  1.00  2.390          H  
ATOM   5763 3HZ  LYS B 342     -15.590 -18.405   9.346  1.00  2.390          H  
ATOM   5764  N   LYS B 343     -17.225 -24.519   4.303  1.00  1.170          N  
ATOM   5765  CA  LYS B 343     -18.454 -25.234   4.007  1.00  1.100          C  
ATOM   5766  C   LYS B 343     -18.200 -26.729   3.948  1.00  1.000          C  
ATOM   5767  O   LYS B 343     -19.021 -27.510   4.434  1.00  1.010          O  
ATOM   5768  CB  LYS B 343     -19.085 -24.733   2.717  1.00  1.570          C  
ATOM   5769  CG  LYS B 343     -20.040 -23.510   2.876  1.00  1.570          C  
ATOM   5770  CD  LYS B 343     -19.325 -22.254   3.452  1.00  1.570          C  
ATOM   5771  CE  LYS B 343     -20.242 -21.040   3.464  1.00  1.570          C  
ATOM   5772  NZ  LYS B 343     -19.566 -19.825   4.035  1.00  1.570          N  
ATOM   5773  H   LYS B 343     -16.827 -23.877   3.635  1.00  1.400          H  
ATOM   5774  HA  LYS B 343     -19.162 -25.058   4.810  1.00  1.320          H  
ATOM   5775 1HB  LYS B 343     -18.313 -24.499   1.998  1.00  1.880          H  
ATOM   5776 2HB  LYS B 343     -19.673 -25.540   2.294  1.00  1.880          H  
ATOM   5777 1HG  LYS B 343     -20.456 -23.269   1.895  1.00  1.880          H  
ATOM   5778 2HG  LYS B 343     -20.867 -23.785   3.535  1.00  1.880          H  
ATOM   5779 1HD  LYS B 343     -19.010 -22.445   4.479  1.00  1.880          H  
ATOM   5780 2HD  LYS B 343     -18.454 -22.015   2.863  1.00  1.880          H  
ATOM   5781 1HE  LYS B 343     -20.546 -20.824   2.443  1.00  1.880          H  
ATOM   5782 2HE  LYS B 343     -21.129 -21.267   4.059  1.00  1.880          H  
ATOM   5783 1HZ  LYS B 343     -20.207 -19.044   4.020  1.00  1.880          H  
ATOM   5784 2HZ  LYS B 343     -19.283 -20.007   4.989  1.00  1.880          H  
ATOM   5785 3HZ  LYS B 343     -18.750 -19.599   3.479  1.00  1.880          H  
ATOM   5786  N   GLN B 344     -17.067 -27.137   3.374  1.00  0.990          N  
ATOM   5787  CA  GLN B 344     -16.753 -28.555   3.312  1.00  1.020          C  
ATOM   5788  C   GLN B 344     -16.547 -29.119   4.711  1.00  1.010          C  
ATOM   5789  O   GLN B 344     -16.999 -30.230   5.004  1.00  1.050          O  
ATOM   5790  CB  GLN B 344     -15.519 -28.797   2.459  1.00  1.420          C  
ATOM   5791  CG  GLN B 344     -15.749 -28.536   0.999  1.00  1.420          C  
ATOM   5792  CD  GLN B 344     -14.522 -28.737   0.182  1.00  1.420          C  
ATOM   5793  OE1 GLN B 344     -13.405 -28.813   0.711  1.00  1.420          O  
ATOM   5794  NE2 GLN B 344     -14.717 -28.836  -1.117  1.00  1.420          N  
ATOM   5795  H   GLN B 344     -16.448 -26.448   2.932  1.00  1.190          H  
ATOM   5796  HA  GLN B 344     -17.594 -29.072   2.854  1.00  1.220          H  
ATOM   5797 1HB  GLN B 344     -14.721 -28.126   2.791  1.00  1.700          H  
ATOM   5798 2HB  GLN B 344     -15.171 -29.819   2.584  1.00  1.700          H  
ATOM   5799 1HG  GLN B 344     -16.514 -29.218   0.632  1.00  1.700          H  
ATOM   5800 2HG  GLN B 344     -16.081 -27.509   0.859  1.00  1.700          H  
ATOM   5801 1HE2 GLN B 344     -13.949 -28.963  -1.736  1.00  1.700          H  
ATOM   5802 2HE2 GLN B 344     -15.671 -28.743  -1.482  1.00  1.700          H  
ATOM   5803  N   MET B 345     -15.884 -28.350   5.581  1.00  0.990          N  
ATOM   5804  CA  MET B 345     -15.657 -28.783   6.953  1.00  0.990          C  
ATOM   5805  C   MET B 345     -16.996 -28.928   7.706  1.00  0.940          C  
ATOM   5806  O   MET B 345     -17.200 -29.879   8.470  1.00  0.960          O  
ATOM   5807  CB  MET B 345     -14.691 -27.814   7.634  1.00  1.390          C  
ATOM   5808  CG  MET B 345     -13.255 -27.905   7.128  1.00  1.390          C  
ATOM   5809  SD  MET B 345     -12.072 -26.974   8.138  1.00  1.390          S  
ATOM   5810  CE  MET B 345     -12.532 -25.286   7.838  1.00  1.390          C  
ATOM   5811  H   MET B 345     -15.491 -27.463   5.242  1.00  1.190          H  
ATOM   5812  HA  MET B 345     -15.189 -29.765   6.925  1.00  1.190          H  
ATOM   5813 1HB  MET B 345     -15.037 -26.807   7.433  1.00  1.660          H  
ATOM   5814 2HB  MET B 345     -14.685 -27.932   8.677  1.00  1.660          H  
ATOM   5815 1HG  MET B 345     -12.942 -28.951   7.104  1.00  1.660          H  
ATOM   5816 2HG  MET B 345     -13.207 -27.526   6.114  1.00  1.660          H  
ATOM   5817 1HE  MET B 345     -11.855 -24.633   8.373  1.00  1.660          H  
ATOM   5818 2HE  MET B 345     -12.480 -25.076   6.776  1.00  1.660          H  
ATOM   5819 3HE  MET B 345     -13.538 -25.121   8.197  1.00  1.660          H  
ATOM   5820  N   ILE B 346     -17.925 -28.003   7.439  1.00  0.940          N  
ATOM   5821  CA  ILE B 346     -19.259 -28.035   8.027  1.00  0.970          C  
ATOM   5822  C   ILE B 346     -19.994 -29.278   7.546  1.00  0.980          C  
ATOM   5823  O   ILE B 346     -20.648 -29.955   8.350  1.00  1.020          O  
ATOM   5824  CB  ILE B 346     -20.040 -26.751   7.665  1.00  1.350          C  
ATOM   5825  CG1 ILE B 346     -19.390 -25.543   8.395  1.00  1.350          C  
ATOM   5826  CG2 ILE B 346     -21.506 -26.905   8.066  1.00  1.350          C  
ATOM   5827  CD1 ILE B 346     -19.795 -24.202   7.889  1.00  1.350          C  
ATOM   5828  H   ILE B 346     -17.664 -27.214   6.840  1.00  1.130          H  
ATOM   5829  HA  ILE B 346     -19.170 -28.100   9.099  1.00  1.160          H  
ATOM   5830  HB  ILE B 346     -19.973 -26.572   6.600  1.00  1.620          H  
ATOM   5831 1HG1 ILE B 346     -19.683 -25.577   9.428  1.00  1.620          H  
ATOM   5832 2HG1 ILE B 346     -18.317 -25.629   8.340  1.00  1.620          H  
ATOM   5833 1HG2 ILE B 346     -22.051 -26.012   7.813  1.00  1.620          H  
ATOM   5834 2HG2 ILE B 346     -21.962 -27.745   7.544  1.00  1.620          H  
ATOM   5835 3HG2 ILE B 346     -21.556 -27.071   9.120  1.00  1.620          H  
ATOM   5836 1HD1 ILE B 346     -19.297 -23.431   8.472  1.00  1.620          H  
ATOM   5837 2HD1 ILE B 346     -19.507 -24.098   6.852  1.00  1.620          H  
ATOM   5838 3HD1 ILE B 346     -20.847 -24.097   7.980  1.00  1.620          H  
ATOM   5839  N   LYS B 347     -19.921 -29.569   6.244  1.00  0.970          N  
ATOM   5840  CA  LYS B 347     -20.561 -30.759   5.722  1.00  1.010          C  
ATOM   5841  C   LYS B 347     -19.968 -32.008   6.362  1.00  1.010          C  
ATOM   5842  O   LYS B 347     -20.718 -32.903   6.736  1.00  1.050          O  
ATOM   5843  CB  LYS B 347     -20.454 -30.841   4.203  1.00  1.400          C  
ATOM   5844  CG  LYS B 347     -21.306 -29.820   3.451  1.00  1.400          C  
ATOM   5845  CD  LYS B 347     -21.166 -29.997   1.943  1.00  1.400          C  
ATOM   5846  CE  LYS B 347     -21.837 -28.870   1.154  1.00  1.400          C  
ATOM   5847  NZ  LYS B 347     -23.306 -28.809   1.307  1.00  1.400          N  
ATOM   5848  H   LYS B 347     -19.421 -28.935   5.613  1.00  1.160          H  
ATOM   5849  HA  LYS B 347     -21.617 -30.719   5.982  1.00  1.210          H  
ATOM   5850 1HB  LYS B 347     -19.414 -30.684   3.912  1.00  1.680          H  
ATOM   5851 2HB  LYS B 347     -20.739 -31.834   3.874  1.00  1.680          H  
ATOM   5852 1HG  LYS B 347     -22.347 -29.955   3.740  1.00  1.680          H  
ATOM   5853 2HG  LYS B 347     -21.001 -28.816   3.725  1.00  1.680          H  
ATOM   5854 1HD  LYS B 347     -20.106 -30.014   1.680  1.00  1.680          H  
ATOM   5855 2HD  LYS B 347     -21.611 -30.945   1.645  1.00  1.680          H  
ATOM   5856 1HE  LYS B 347     -21.409 -27.916   1.473  1.00  1.680          H  
ATOM   5857 2HE  LYS B 347     -21.631 -29.018   0.109  1.00  1.680          H  
ATOM   5858 1HZ  LYS B 347     -23.623 -28.003   0.716  1.00  1.680          H  
ATOM   5859 2HZ  LYS B 347     -23.733 -29.663   0.986  1.00  1.680          H  
ATOM   5860 3HZ  LYS B 347     -23.555 -28.645   2.263  1.00  1.680          H  
ATOM   5861  N   LYS B 348     -18.641 -32.071   6.580  1.00  0.990          N  
ATOM   5862  CA  LYS B 348     -18.096 -33.269   7.227  1.00  1.010          C  
ATOM   5863  C   LYS B 348     -18.762 -33.498   8.582  1.00  0.980          C  
ATOM   5864  O   LYS B 348     -19.122 -34.636   8.913  1.00  1.010          O  
ATOM   5865  CB  LYS B 348     -16.576 -33.190   7.417  1.00  1.410          C  
ATOM   5866  CG  LYS B 348     -15.760 -33.317   6.142  1.00  1.410          C  
ATOM   5867  CD  LYS B 348     -14.240 -33.262   6.410  1.00  1.410          C  
ATOM   5868  CE  LYS B 348     -13.463 -33.371   5.098  1.00  1.410          C  
ATOM   5869  NZ  LYS B 348     -11.977 -33.396   5.296  1.00  1.410          N  
ATOM   5870  H   LYS B 348     -18.028 -31.329   6.228  1.00  1.190          H  
ATOM   5871  HA  LYS B 348     -18.318 -34.130   6.598  1.00  1.210          H  
ATOM   5872 1HB  LYS B 348     -16.330 -32.233   7.867  1.00  1.690          H  
ATOM   5873 2HB  LYS B 348     -16.254 -33.961   8.103  1.00  1.690          H  
ATOM   5874 1HG  LYS B 348     -16.002 -34.265   5.660  1.00  1.690          H  
ATOM   5875 2HG  LYS B 348     -16.030 -32.511   5.466  1.00  1.690          H  
ATOM   5876 1HD  LYS B 348     -13.983 -32.318   6.894  1.00  1.690          H  
ATOM   5877 2HD  LYS B 348     -13.942 -34.083   7.069  1.00  1.690          H  
ATOM   5878 1HE  LYS B 348     -13.763 -34.285   4.589  1.00  1.690          H  
ATOM   5879 2HE  LYS B 348     -13.718 -32.517   4.469  1.00  1.690          H  
ATOM   5880 1HZ  LYS B 348     -11.532 -33.478   4.399  1.00  1.690          H  
ATOM   5881 2HZ  LYS B 348     -11.625 -32.542   5.761  1.00  1.690          H  
ATOM   5882 3HZ  LYS B 348     -11.713 -34.223   5.874  1.00  1.690          H  
ATOM   5883  N   LEU B 349     -18.970 -32.426   9.357  1.00  0.930          N  
ATOM   5884  CA  LEU B 349     -19.637 -32.600  10.640  1.00  0.930          C  
ATOM   5885  C   LEU B 349     -21.051 -33.115  10.459  1.00  0.990          C  
ATOM   5886  O   LEU B 349     -21.504 -34.021  11.167  1.00  1.030          O  
ATOM   5887  CB  LEU B 349     -19.798 -31.269  11.378  1.00  1.300          C  
ATOM   5888  CG  LEU B 349     -18.598 -30.577  11.912  1.00  1.300          C  
ATOM   5889  CD1 LEU B 349     -19.040 -29.254  12.366  1.00  1.300          C  
ATOM   5890  CD2 LEU B 349     -18.010 -31.356  13.060  1.00  1.300          C  
ATOM   5891  H   LEU B 349     -18.598 -31.515   9.057  1.00  1.120          H  
ATOM   5892  HA  LEU B 349     -19.076 -33.318  11.224  1.00  1.120          H  
ATOM   5893 1HB  LEU B 349     -20.293 -30.573  10.709  1.00  1.560          H  
ATOM   5894 2HB  LEU B 349     -20.469 -31.439  12.221  1.00  1.560          H  
ATOM   5895  HG  LEU B 349     -17.861 -30.440  11.124  1.00  1.560          H  
ATOM   5896 1HD1 LEU B 349     -18.193 -28.714  12.750  1.00  1.560          H  
ATOM   5897 2HD1 LEU B 349     -19.469 -28.729  11.527  1.00  1.560          H  
ATOM   5898 3HD1 LEU B 349     -19.796 -29.363  13.141  1.00  1.560          H  
ATOM   5899 1HD2 LEU B 349     -17.179 -30.850  13.464  1.00  1.560          H  
ATOM   5900 2HD2 LEU B 349     -18.765 -31.476  13.835  1.00  1.560          H  
ATOM   5901 3HD2 LEU B 349     -17.684 -32.319  12.709  1.00  1.560          H  
ATOM   5902  N   ASN B 350     -21.763 -32.578   9.478  1.00  1.000          N  
ATOM   5903  CA  ASN B 350     -23.136 -33.006   9.310  1.00  1.060          C  
ATOM   5904  C   ASN B 350     -23.236 -34.453   8.813  1.00  1.090          C  
ATOM   5905  O   ASN B 350     -24.005 -35.258   9.349  1.00  1.120          O  
ATOM   5906  CB  ASN B 350     -23.833 -32.059   8.361  1.00  1.460          C  
ATOM   5907  CG  ASN B 350     -24.062 -30.695   8.978  1.00  1.460          C  
ATOM   5908  OD1 ASN B 350     -24.047 -30.509  10.203  1.00  1.460          O  
ATOM   5909  ND2 ASN B 350     -24.279 -29.725   8.135  1.00  1.460          N  
ATOM   5910  H   ASN B 350     -21.365 -31.805   8.928  1.00  1.200          H  
ATOM   5911  HA  ASN B 350     -23.629 -32.960  10.281  1.00  1.270          H  
ATOM   5912 1HB  ASN B 350     -23.221 -31.941   7.467  1.00  1.750          H  
ATOM   5913 2HB  ASN B 350     -24.787 -32.481   8.055  1.00  1.750          H  
ATOM   5914 1HD2 ASN B 350     -24.441 -28.799   8.472  1.00  1.750          H  
ATOM   5915 2HD2 ASN B 350     -24.286 -29.907   7.153  1.00  1.750          H  
ATOM   5916  N   LYS B 351     -22.408 -34.817   7.839  1.00  1.080          N  
ATOM   5917  CA  LYS B 351     -22.442 -36.150   7.247  1.00  1.130          C  
ATOM   5918  C   LYS B 351     -22.166 -37.246   8.256  1.00  1.110          C  
ATOM   5919  O   LYS B 351     -22.825 -38.288   8.249  1.00  1.150          O  
ATOM   5920  CB  LYS B 351     -21.435 -36.271   6.100  1.00  1.560          C  
ATOM   5921  CG  LYS B 351     -21.800 -35.514   4.825  1.00  1.560          C  
ATOM   5922  CD  LYS B 351     -20.720 -35.694   3.760  1.00  1.560          C  
ATOM   5923  CE  LYS B 351     -21.080 -34.977   2.459  1.00  1.560          C  
ATOM   5924  NZ  LYS B 351     -20.024 -35.153   1.413  1.00  1.560          N  
ATOM   5925  H   LYS B 351     -21.767 -34.122   7.471  1.00  1.300          H  
ATOM   5926  HA  LYS B 351     -23.440 -36.314   6.845  1.00  1.360          H  
ATOM   5927 1HB  LYS B 351     -20.469 -35.887   6.442  1.00  1.870          H  
ATOM   5928 2HB  LYS B 351     -21.294 -37.321   5.850  1.00  1.870          H  
ATOM   5929 1HG  LYS B 351     -22.750 -35.889   4.442  1.00  1.870          H  
ATOM   5930 2HG  LYS B 351     -21.914 -34.455   5.051  1.00  1.870          H  
ATOM   5931 1HD  LYS B 351     -19.779 -35.288   4.138  1.00  1.870          H  
ATOM   5932 2HD  LYS B 351     -20.581 -36.755   3.557  1.00  1.870          H  
ATOM   5933 1HE  LYS B 351     -22.021 -35.373   2.083  1.00  1.870          H  
ATOM   5934 2HE  LYS B 351     -21.201 -33.913   2.661  1.00  1.870          H  
ATOM   5935 1HZ  LYS B 351     -20.299 -34.666   0.571  1.00  1.870          H  
ATOM   5936 2HZ  LYS B 351     -19.147 -34.778   1.745  1.00  1.870          H  
ATOM   5937 3HZ  LYS B 351     -19.912 -36.137   1.209  1.00  1.870          H  
ATOM   5938  N   HIS B 352     -21.230 -36.990   9.162  1.00  1.070          N  
ATOM   5939  CA  HIS B 352     -20.836 -37.976  10.152  1.00  1.060          C  
ATOM   5940  C   HIS B 352     -21.449 -37.758  11.535  1.00  1.060          C  
ATOM   5941  O   HIS B 352     -21.013 -38.376  12.506  1.00  1.070          O  
ATOM   5942  CB  HIS B 352     -19.311 -38.002  10.228  1.00  1.490          C  
ATOM   5943  CG  HIS B 352     -18.694 -38.474   8.946  1.00  1.490          C  
ATOM   5944  ND1 HIS B 352     -18.630 -39.809   8.593  1.00  1.490          N  
ATOM   5945  CD2 HIS B 352     -18.154 -37.785   7.916  1.00  1.490          C  
ATOM   5946  CE1 HIS B 352     -18.054 -39.916   7.408  1.00  1.490          C  
ATOM   5947  NE2 HIS B 352     -17.758 -38.704   6.976  1.00  1.490          N  
ATOM   5948  H   HIS B 352     -20.707 -36.110   9.094  1.00  1.280          H  
ATOM   5949  HA  HIS B 352     -21.160 -38.957   9.813  1.00  1.270          H  
ATOM   5950 1HB  HIS B 352     -18.940 -36.995  10.426  1.00  1.790          H  
ATOM   5951 2HB  HIS B 352     -18.984 -38.647  11.040  1.00  1.790          H  
ATOM   5952  HD1 HIS B 352     -19.147 -40.551   9.021  1.00  1.790          H  
ATOM   5953  HD2 HIS B 352     -18.004 -36.719   7.740  1.00  1.790          H  
ATOM   5954  HE1 HIS B 352     -17.903 -40.894   6.951  1.00  1.790          H  
ATOM   5955  N   LYS B 353     -22.464 -36.892  11.623  1.00  1.070          N  
ATOM   5956  CA  LYS B 353     -23.181 -36.599  12.864  1.00  1.080          C  
ATOM   5957  C   LYS B 353     -22.273 -36.178  14.021  1.00  1.030          C  
ATOM   5958  O   LYS B 353     -22.439 -36.648  15.150  1.00  1.050          O  
ATOM   5959  CB  LYS B 353     -24.022 -37.815  13.285  1.00  1.510          C  
ATOM   5960  CG  LYS B 353     -24.969 -38.353  12.184  1.00  1.510          C  
ATOM   5961  CD  LYS B 353     -26.048 -37.331  11.789  1.00  1.510          C  
ATOM   5962  CE  LYS B 353     -27.075 -37.910  10.804  1.00  1.510          C  
ATOM   5963  NZ  LYS B 353     -26.473 -38.208   9.462  1.00  1.510          N  
ATOM   5964  H   LYS B 353     -22.781 -36.407  10.777  1.00  1.280          H  
ATOM   5965  HA  LYS B 353     -23.845 -35.756  12.670  1.00  1.300          H  
ATOM   5966 1HB  LYS B 353     -23.362 -38.629  13.588  1.00  1.810          H  
ATOM   5967 2HB  LYS B 353     -24.629 -37.553  14.151  1.00  1.810          H  
ATOM   5968 1HG  LYS B 353     -24.377 -38.610  11.306  1.00  1.810          H  
ATOM   5969 2HG  LYS B 353     -25.450 -39.257  12.548  1.00  1.810          H  
ATOM   5970 1HD  LYS B 353     -26.566 -36.978  12.681  1.00  1.810          H  
ATOM   5971 2HD  LYS B 353     -25.574 -36.478  11.300  1.00  1.810          H  
ATOM   5972 1HE  LYS B 353     -27.497 -38.825  11.215  1.00  1.810          H  
ATOM   5973 2HE  LYS B 353     -27.875 -37.181  10.673  1.00  1.810          H  
ATOM   5974 1HZ  LYS B 353     -27.182 -38.569   8.843  1.00  1.810          H  
ATOM   5975 2HZ  LYS B 353     -26.086 -37.350   9.071  1.00  1.810          H  
ATOM   5976 3HZ  LYS B 353     -25.739 -38.895   9.562  1.00  1.810          H  
ATOM   5977  N   ILE B 354     -21.336 -35.281  13.743  1.00  0.980          N  
ATOM   5978  CA  ILE B 354     -20.412 -34.782  14.751  1.00  0.950          C  
ATOM   5979  C   ILE B 354     -20.953 -33.427  15.205  1.00  0.950          C  
ATOM   5980  O   ILE B 354     -21.245 -32.566  14.377  1.00  0.970          O  
ATOM   5981  CB  ILE B 354     -19.009 -34.560  14.170  1.00  1.340          C  
ATOM   5982  CG1 ILE B 354     -18.441 -35.812  13.420  1.00  1.340          C  
ATOM   5983  CG2 ILE B 354     -18.053 -34.139  15.296  1.00  1.340          C  
ATOM   5984  CD1 ILE B 354     -18.263 -37.066  14.209  1.00  1.340          C  
ATOM   5985  H   ILE B 354     -21.285 -34.923  12.786  1.00  1.180          H  
ATOM   5986  HA  ILE B 354     -20.379 -35.459  15.606  1.00  1.140          H  
ATOM   5987  HB  ILE B 354     -19.087 -33.806  13.451  1.00  1.610          H  
ATOM   5988 1HG1 ILE B 354     -19.125 -36.035  12.610  1.00  1.610          H  
ATOM   5989 2HG1 ILE B 354     -17.474 -35.546  12.990  1.00  1.610          H  
ATOM   5990 1HG2 ILE B 354     -17.087 -33.957  14.865  1.00  1.610          H  
ATOM   5991 2HG2 ILE B 354     -18.410 -33.228  15.781  1.00  1.610          H  
ATOM   5992 3HG2 ILE B 354     -17.977 -34.926  16.049  1.00  1.610          H  
ATOM   5993 1HD1 ILE B 354     -17.882 -37.851  13.559  1.00  1.610          H  
ATOM   5994 2HD1 ILE B 354     -17.554 -36.904  15.011  1.00  1.610          H  
ATOM   5995 3HD1 ILE B 354     -19.223 -37.386  14.626  1.00  1.610          H  
ATOM   5996  N   LEU B 355     -21.123 -33.237  16.497  1.00  0.970          N  
ATOM   5997  CA  LEU B 355     -21.704 -31.986  16.971  1.00  1.020          C  
ATOM   5998  C   LEU B 355     -20.640 -31.076  17.562  1.00  0.920          C  
ATOM   5999  O   LEU B 355     -19.639 -31.548  18.099  1.00  0.840          O  
ATOM   6000  CB  LEU B 355     -22.751 -32.313  18.001  1.00  1.410          C  
ATOM   6001  CG  LEU B 355     -23.817 -33.319  17.550  1.00  1.410          C  
ATOM   6002  CD1 LEU B 355     -24.696 -33.677  18.709  1.00  1.410          C  
ATOM   6003  CD2 LEU B 355     -24.634 -32.720  16.431  1.00  1.410          C  
ATOM   6004  H   LEU B 355     -20.849 -33.984  17.144  1.00  1.160          H  
ATOM   6005  HA  LEU B 355     -22.153 -31.457  16.135  1.00  1.220          H  
ATOM   6006 1HB  LEU B 355     -22.282 -32.638  18.853  1.00  1.690          H  
ATOM   6007 2HB  LEU B 355     -23.269 -31.405  18.220  1.00  1.690          H  
ATOM   6008  HG  LEU B 355     -23.339 -34.237  17.199  1.00  1.690          H  
ATOM   6009 1HD1 LEU B 355     -25.424 -34.388  18.372  1.00  1.690          H  
ATOM   6010 2HD1 LEU B 355     -24.114 -34.120  19.489  1.00  1.690          H  
ATOM   6011 3HD1 LEU B 355     -25.185 -32.807  19.084  1.00  1.690          H  
ATOM   6012 1HD2 LEU B 355     -25.390 -33.431  16.115  1.00  1.690          H  
ATOM   6013 2HD2 LEU B 355     -25.118 -31.803  16.773  1.00  1.690          H  
ATOM   6014 3HD2 LEU B 355     -24.013 -32.487  15.575  1.00  1.690          H  
ATOM   6015  N   VAL B 356     -20.858 -29.763  17.476  1.00  0.980          N  
ATOM   6016  CA  VAL B 356     -19.871 -28.797  17.956  1.00  0.940          C  
ATOM   6017  C   VAL B 356     -20.393 -27.740  18.936  1.00  0.960          C  
ATOM   6018  O   VAL B 356     -21.500 -27.193  18.774  1.00  1.040          O  
ATOM   6019  CB  VAL B 356     -19.213 -28.089  16.746  1.00  1.330          C  
ATOM   6020  CG1 VAL B 356     -18.149 -27.056  17.178  1.00  1.330          C  
ATOM   6021  CG2 VAL B 356     -18.618 -29.118  15.846  1.00  1.330          C  
ATOM   6022  H   VAL B 356     -21.706 -29.435  17.043  1.00  1.180          H  
ATOM   6023  HA  VAL B 356     -19.091 -29.356  18.465  1.00  1.130          H  
ATOM   6024  HB  VAL B 356     -19.945 -27.553  16.219  1.00  1.600          H  
ATOM   6025 1HG1 VAL B 356     -17.732 -26.594  16.295  1.00  1.600          H  
ATOM   6026 2HG1 VAL B 356     -18.587 -26.277  17.800  1.00  1.600          H  
ATOM   6027 3HG1 VAL B 356     -17.350 -27.558  17.735  1.00  1.600          H  
ATOM   6028 1HG2 VAL B 356     -18.197 -28.615  15.010  1.00  1.600          H  
ATOM   6029 2HG2 VAL B 356     -17.856 -29.667  16.365  1.00  1.600          H  
ATOM   6030 3HG2 VAL B 356     -19.379 -29.804  15.500  1.00  1.600          H  
ATOM   6031  N   PHE B 357     -19.557 -27.510  19.963  1.00  0.900          N  
ATOM   6032  CA  PHE B 357     -19.704 -26.501  21.027  1.00  0.910          C  
ATOM   6033  C   PHE B 357     -18.646 -25.403  20.930  1.00  0.910          C  
ATOM   6034  O   PHE B 357     -17.498 -25.673  20.559  1.00  0.910          O  
ATOM   6035  CB  PHE B 357     -19.518 -27.113  22.399  1.00  1.270          C  
ATOM   6036  CG  PHE B 357     -20.540 -27.990  22.838  1.00  1.270          C  
ATOM   6037  CD1 PHE B 357     -20.575 -29.299  22.427  1.00  1.270          C  
ATOM   6038  CD2 PHE B 357     -21.470 -27.530  23.723  1.00  1.270          C  
ATOM   6039  CE1 PHE B 357     -21.542 -30.115  22.883  1.00  1.270          C  
ATOM   6040  CE2 PHE B 357     -22.417 -28.343  24.202  1.00  1.270          C  
ATOM   6041  CZ  PHE B 357     -22.465 -29.648  23.781  1.00  1.270          C  
ATOM   6042  H   PHE B 357     -18.724 -28.112  19.984  1.00  1.080          H  
ATOM   6043  HA  PHE B 357     -20.686 -26.041  20.946  1.00  1.090          H  
ATOM   6044 1HB  PHE B 357     -18.608 -27.660  22.400  1.00  1.520          H  
ATOM   6045 2HB  PHE B 357     -19.412 -26.316  23.136  1.00  1.520          H  
ATOM   6046  HD1 PHE B 357     -19.823 -29.670  21.724  1.00  1.520          H  
ATOM   6047  HD2 PHE B 357     -21.425 -26.490  24.054  1.00  1.520          H  
ATOM   6048  HE1 PHE B 357     -21.577 -31.131  22.547  1.00  1.520          H  
ATOM   6049  HE2 PHE B 357     -23.127 -27.954  24.911  1.00  1.520          H  
ATOM   6050  HZ  PHE B 357     -23.228 -30.312  24.154  1.00  1.520          H  
ATOM   6051  N   SER B 358     -19.012 -24.199  21.388  1.00  0.980          N  
ATOM   6052  CA  SER B 358     -18.142 -23.024  21.423  1.00  1.020          C  
ATOM   6053  C   SER B 358     -18.060 -22.300  22.779  1.00  1.050          C  
ATOM   6054  O   SER B 358     -19.059 -21.808  23.321  1.00  1.090          O  
ATOM   6055  CB  SER B 358     -18.665 -22.019  20.419  1.00  1.410          C  
ATOM   6056  OG  SER B 358     -17.968 -20.816  20.509  1.00  1.410          O  
ATOM   6057  H   SER B 358     -19.984 -24.071  21.664  1.00  1.180          H  
ATOM   6058  HA  SER B 358     -17.134 -23.332  21.140  1.00  1.220          H  
ATOM   6059 1HB  SER B 358     -18.578 -22.422  19.414  1.00  1.690          H  
ATOM   6060 2HB  SER B 358     -19.727 -21.842  20.606  1.00  1.690          H  
ATOM   6061  HG  SER B 358     -18.541 -20.153  20.057  1.00  1.690          H  
ATOM   6062  N   ILE B 359     -16.862 -22.251  23.354  1.00  1.050          N  
ATOM   6063  CA  ILE B 359     -16.658 -21.506  24.601  1.00  1.110          C  
ATOM   6064  C   ILE B 359     -15.743 -20.356  24.252  1.00  1.070          C  
ATOM   6065  O   ILE B 359     -14.541 -20.531  24.373  1.00  1.190          O  
ATOM   6066  CB  ILE B 359     -15.934 -22.369  25.672  1.00  1.530          C  
ATOM   6067  CG1 ILE B 359     -16.742 -23.653  25.984  1.00  1.530          C  
ATOM   6068  CG2 ILE B 359     -15.661 -21.537  26.958  1.00  1.530          C  
ATOM   6069  CD1 ILE B 359     -15.997 -24.655  26.846  1.00  1.530          C  
ATOM   6070  H   ILE B 359     -16.072 -22.711  22.879  1.00  1.260          H  
ATOM   6071  HA  ILE B 359     -17.602 -21.121  24.976  1.00  1.330          H  
ATOM   6072  HB  ILE B 359     -14.977 -22.691  25.263  1.00  1.840          H  
ATOM   6073 1HG1 ILE B 359     -17.661 -23.373  26.499  1.00  1.840          H  
ATOM   6074 2HG1 ILE B 359     -17.003 -24.144  25.046  1.00  1.840          H  
ATOM   6075 1HG2 ILE B 359     -15.128 -22.124  27.674  1.00  1.840          H  
ATOM   6076 2HG2 ILE B 359     -15.070 -20.660  26.736  1.00  1.840          H  
ATOM   6077 3HG2 ILE B 359     -16.589 -21.232  27.382  1.00  1.840          H  
ATOM   6078 1HD1 ILE B 359     -16.614 -25.528  27.017  1.00  1.840          H  
ATOM   6079 2HD1 ILE B 359     -15.093 -24.947  26.325  1.00  1.840          H  
ATOM   6080 3HD1 ILE B 359     -15.737 -24.228  27.793  1.00  1.840          H  
ATOM   6081  N   HIS B 360     -16.267 -19.176  23.889  1.00  1.110          N  
ATOM   6082  CA  HIS B 360     -15.332 -18.153  23.428  1.00  1.120          C  
ATOM   6083  C   HIS B 360     -15.100 -16.986  24.410  1.00  1.050          C  
ATOM   6084  O   HIS B 360     -14.130 -16.995  25.155  1.00  1.270          O  
ATOM   6085  CB  HIS B 360     -15.814 -17.627  22.081  1.00  1.560          C  
ATOM   6086  CG  HIS B 360     -14.838 -16.792  21.429  1.00  1.560          C  
ATOM   6087  ND1 HIS B 360     -13.704 -17.323  20.903  1.00  1.560          N  
ATOM   6088  CD2 HIS B 360     -14.784 -15.463  21.201  1.00  1.560          C  
ATOM   6089  CE1 HIS B 360     -12.970 -16.370  20.373  1.00  1.560          C  
ATOM   6090  NE2 HIS B 360     -13.607 -15.217  20.534  1.00  1.560          N  
ATOM   6091  H   HIS B 360     -17.267 -19.039  23.856  1.00  1.330          H  
ATOM   6092  HA  HIS B 360     -14.372 -18.619  23.249  1.00  1.340          H  
ATOM   6093 1HB  HIS B 360     -16.029 -18.474  21.422  1.00  1.880          H  
ATOM   6094 2HB  HIS B 360     -16.737 -17.070  22.201  1.00  1.880          H  
ATOM   6095  HD1 HIS B 360     -13.486 -18.325  20.967  1.00  1.880          H  
ATOM   6096  HD2 HIS B 360     -15.467 -14.646  21.445  1.00  1.880          H  
ATOM   6097  HE1 HIS B 360     -12.017 -16.604  19.905  1.00  1.880          H  
ATOM   6098  N   THR B 361     -16.033 -16.045  24.577  1.00  1.060          N  
ATOM   6099  CA  THR B 361     -15.772 -14.989  25.572  1.00  1.110          C  
ATOM   6100  C   THR B 361     -15.628 -15.608  26.938  1.00  1.080          C  
ATOM   6101  O   THR B 361     -14.803 -15.188  27.760  1.00  1.190          O  
ATOM   6102  CB  THR B 361     -16.838 -13.884  25.616  1.00  1.530          C  
ATOM   6103  OG1 THR B 361     -16.868 -13.187  24.382  1.00  1.530          O  
ATOM   6104  CG2 THR B 361     -16.544 -12.880  26.767  1.00  1.530          C  
ATOM   6105  H   THR B 361     -16.871 -15.984  23.986  1.00  1.270          H  
ATOM   6106  HA  THR B 361     -14.822 -14.512  25.320  1.00  1.330          H  
ATOM   6107  HB  THR B 361     -17.786 -14.351  25.749  1.00  1.840          H  
ATOM   6108  HG1 THR B 361     -17.277 -13.769  23.721  1.00  1.840          H  
ATOM   6109 1HG2 THR B 361     -17.304 -12.106  26.785  1.00  1.840          H  
ATOM   6110 2HG2 THR B 361     -16.547 -13.385  27.733  1.00  1.840          H  
ATOM   6111 3HG2 THR B 361     -15.569 -12.414  26.609  1.00  1.840          H  
ATOM   6112  N   ASN B 362     -16.448 -16.605  27.188  1.00  1.050          N  
ATOM   6113  CA  ASN B 362     -16.491 -17.291  28.443  1.00  1.130          C  
ATOM   6114  C   ASN B 362     -15.204 -18.072  28.808  1.00  1.170          C  
ATOM   6115  O   ASN B 362     -15.065 -18.483  29.962  1.00  1.350          O  
ATOM   6116  CB  ASN B 362     -17.805 -18.064  28.492  1.00  1.550          C  
ATOM   6117  CG  ASN B 362     -18.042 -18.885  27.253  1.00  1.550          C  
ATOM   6118  OD1 ASN B 362     -17.423 -18.629  26.217  1.00  1.550          O  
ATOM   6119  ND2 ASN B 362     -18.957 -19.812  27.291  1.00  1.550          N  
ATOM   6120  H   ASN B 362     -17.090 -16.895  26.457  1.00  1.260          H  
ATOM   6121  HA  ASN B 362     -16.593 -16.530  29.214  1.00  1.360          H  
ATOM   6122 1HB  ASN B 362     -17.809 -18.720  29.361  1.00  1.860          H  
ATOM   6123 2HB  ASN B 362     -18.638 -17.364  28.612  1.00  1.860          H  
ATOM   6124 1HD2 ASN B 362     -19.167 -20.345  26.479  1.00  1.860          H  
ATOM   6125 2HD2 ASN B 362     -19.486 -20.000  28.139  1.00  1.860          H  
ATOM   6126  N   TYR B 363     -14.178 -18.144  27.924  1.00  1.150          N  
ATOM   6127  CA  TYR B 363     -12.912 -18.745  28.366  1.00  1.320          C  
ATOM   6128  C   TYR B 363     -12.115 -17.696  29.168  1.00  1.310          C  
ATOM   6129  O   TYR B 363     -11.101 -18.026  29.807  1.00  1.590          O  
ATOM   6130  CB  TYR B 363     -12.029 -19.335  27.221  1.00  1.780          C  
ATOM   6131  CG  TYR B 363     -11.659 -18.422  26.040  1.00  1.780          C  
ATOM   6132  CD1 TYR B 363     -10.969 -17.237  26.204  1.00  1.780          C  
ATOM   6133  CD2 TYR B 363     -11.963 -18.830  24.755  1.00  1.780          C  
ATOM   6134  CE1 TYR B 363     -10.666 -16.453  25.118  1.00  1.780          C  
ATOM   6135  CE2 TYR B 363     -11.643 -18.042  23.661  1.00  1.780          C  
ATOM   6136  CZ  TYR B 363     -11.012 -16.848  23.851  1.00  1.780          C  
ATOM   6137  OH  TYR B 363     -10.695 -16.038  22.792  1.00  1.780          O  
ATOM   6138  H   TYR B 363     -14.265 -17.783  26.966  1.00  1.380          H  
ATOM   6139  HA  TYR B 363     -13.140 -19.567  29.043  1.00  1.580          H  
ATOM   6140 1HB  TYR B 363     -11.098 -19.695  27.646  1.00  2.140          H  
ATOM   6141 2HB  TYR B 363     -12.541 -20.202  26.805  1.00  2.140          H  
ATOM   6142  HD1 TYR B 363     -10.669 -16.896  27.174  1.00  2.140          H  
ATOM   6143  HD2 TYR B 363     -12.453 -19.764  24.601  1.00  2.140          H  
ATOM   6144  HE1 TYR B 363     -10.141 -15.510  25.265  1.00  2.140          H  
ATOM   6145  HE2 TYR B 363     -11.897 -18.373  22.660  1.00  2.140          H  
ATOM   6146  HH  TYR B 363     -10.340 -15.205  23.126  1.00  2.140          H  
ATOM   6147  N   ASP B 364     -12.547 -16.415  29.081  1.00  1.200          N  
ATOM   6148  CA  ASP B 364     -11.943 -15.298  29.806  1.00  1.320          C  
ATOM   6149  C   ASP B 364     -12.807 -14.855  30.977  1.00  1.280          C  
ATOM   6150  O   ASP B 364     -12.299 -14.508  32.045  1.00  1.430          O  
ATOM   6151  CB  ASP B 364     -11.765 -14.050  28.940  1.00  1.800          C  
ATOM   6152  CG  ASP B 364     -10.823 -14.169  27.811  1.00  1.800          C  
ATOM   6153  OD1 ASP B 364      -9.781 -14.776  27.959  1.00  1.800          O  
ATOM   6154  OD2 ASP B 364     -11.128 -13.617  26.785  1.00  1.800          O  
ATOM   6155  H   ASP B 364     -13.370 -16.207  28.515  1.00  1.440          H  
ATOM   6156  HA  ASP B 364     -10.972 -15.614  30.187  1.00  1.580          H  
ATOM   6157 1HB  ASP B 364     -12.739 -13.769  28.527  1.00  2.160          H  
ATOM   6158 2HB  ASP B 364     -11.445 -13.221  29.572  1.00  2.160          H  
ATOM   6159  N   SER B 365     -14.128 -14.817  30.770  1.00  1.210          N  
ATOM   6160  CA  SER B 365     -14.990 -14.334  31.843  1.00  1.340          C  
ATOM   6161  C   SER B 365     -15.316 -15.408  32.895  1.00  1.320          C  
ATOM   6162  O   SER B 365     -15.573 -15.082  34.063  1.00  1.570          O  
ATOM   6163  CB  SER B 365     -16.241 -13.672  31.270  1.00  1.820          C  
ATOM   6164  OG  SER B 365     -17.060 -14.566  30.579  1.00  1.820          O  
ATOM   6165  H   SER B 365     -14.514 -15.076  29.861  1.00  1.450          H  
ATOM   6166  HA  SER B 365     -14.449 -13.535  32.360  1.00  1.610          H  
ATOM   6167 1HB  SER B 365     -16.808 -13.212  32.078  1.00  2.190          H  
ATOM   6168 2HB  SER B 365     -15.938 -12.870  30.595  1.00  2.190          H  
ATOM   6169  HG  SER B 365     -17.828 -14.017  30.259  1.00  2.190          H  
ATOM   6170  N   SER B 366     -15.227 -16.704  32.561  1.00  1.260          N  
ATOM   6171  CA  SER B 366     -15.491 -17.654  33.619  1.00  1.520          C  
ATOM   6172  C   SER B 366     -14.221 -17.985  34.366  1.00  1.600          C  
ATOM   6173  O   SER B 366     -13.429 -18.854  33.969  1.00  1.870          O  
ATOM   6174  CB  SER B 366     -16.099 -18.923  33.130  1.00  2.020          C  
ATOM   6175  OG  SER B 366     -16.219 -19.784  34.215  1.00  2.020          O  
ATOM   6176  H   SER B 366     -15.027 -17.039  31.618  1.00  1.510          H  
ATOM   6177  HA  SER B 366     -16.193 -17.208  34.321  1.00  1.820          H  
ATOM   6178 1HB  SER B 366     -17.078 -18.729  32.691  1.00  2.430          H  
ATOM   6179 2HB  SER B 366     -15.470 -19.371  32.369  1.00  2.430          H  
ATOM   6180  HG  SER B 366     -16.764 -20.521  33.913  1.00  2.430          H  
ATOM   6181  N   ILE B 367     -14.083 -17.354  35.523  1.00  1.940          N  
ATOM   6182  CA  ILE B 367     -12.865 -17.479  36.316  1.00  2.420          C  
ATOM   6183  C   ILE B 367     -12.498 -18.920  36.687  1.00  2.220          C  
ATOM   6184  O   ILE B 367     -11.320 -19.276  36.692  1.00  2.590          O  
ATOM   6185  CB  ILE B 367     -12.930 -16.598  37.586  1.00  3.200          C  
ATOM   6186  CG1 ILE B 367     -11.511 -16.510  38.278  1.00  3.200          C  
ATOM   6187  CG2 ILE B 367     -13.984 -17.119  38.585  1.00  3.200          C  
ATOM   6188  CD1 ILE B 367     -10.399 -15.820  37.447  1.00  3.200          C  
ATOM   6189  H   ILE B 367     -14.796 -16.650  35.721  1.00  2.330          H  
ATOM   6190  HA  ILE B 367     -12.075 -17.068  35.721  1.00  2.900          H  
ATOM   6191  HB  ILE B 367     -13.207 -15.590  37.283  1.00  3.840          H  
ATOM   6192 1HG1 ILE B 367     -11.627 -15.949  39.200  1.00  3.840          H  
ATOM   6193 2HG1 ILE B 367     -11.166 -17.512  38.530  1.00  3.840          H  
ATOM   6194 1HG2 ILE B 367     -14.021 -16.451  39.445  1.00  3.840          H  
ATOM   6195 2HG2 ILE B 367     -14.960 -17.142  38.106  1.00  3.840          H  
ATOM   6196 3HG2 ILE B 367     -13.728 -18.115  38.933  1.00  3.840          H  
ATOM   6197 1HD1 ILE B 367      -9.475 -15.799  38.034  1.00  3.840          H  
ATOM   6198 2HD1 ILE B 367     -10.202 -16.359  36.530  1.00  3.840          H  
ATOM   6199 3HD1 ILE B 367     -10.695 -14.803  37.209  1.00  3.840          H  
ATOM   6200  N   LYS B 368     -13.494 -19.780  36.875  1.00  1.970          N  
ATOM   6201  CA  LYS B 368     -13.270 -21.162  37.287  1.00  2.040          C  
ATOM   6202  C   LYS B 368     -12.289 -21.946  36.411  1.00  1.750          C  
ATOM   6203  O   LYS B 368     -11.595 -22.828  36.919  1.00  1.790          O  
ATOM   6204  CB  LYS B 368     -14.612 -21.884  37.350  1.00  2.830          C  
ATOM   6205  CG  LYS B 368     -15.494 -21.429  38.516  1.00  2.830          C  
ATOM   6206  CD  LYS B 368     -16.847 -22.114  38.495  1.00  2.830          C  
ATOM   6207  CE  LYS B 368     -17.736 -21.649  39.638  1.00  2.830          C  
ATOM   6208  NZ  LYS B 368     -19.102 -22.221  39.530  1.00  2.830          N  
ATOM   6209  H   LYS B 368     -14.443 -19.439  36.808  1.00  2.360          H  
ATOM   6210  HA  LYS B 368     -12.851 -21.140  38.293  1.00  2.450          H  
ATOM   6211 1HB  LYS B 368     -15.159 -21.713  36.419  1.00  3.390          H  
ATOM   6212 2HB  LYS B 368     -14.444 -22.958  37.440  1.00  3.390          H  
ATOM   6213 1HG  LYS B 368     -14.992 -21.666  39.456  1.00  3.390          H  
ATOM   6214 2HG  LYS B 368     -15.635 -20.351  38.467  1.00  3.390          H  
ATOM   6215 1HD  LYS B 368     -17.348 -21.901  37.546  1.00  3.390          H  
ATOM   6216 2HD  LYS B 368     -16.706 -23.190  38.582  1.00  3.390          H  
ATOM   6217 1HE  LYS B 368     -17.295 -21.961  40.584  1.00  3.390          H  
ATOM   6218 2HE  LYS B 368     -17.805 -20.561  39.622  1.00  3.390          H  
ATOM   6219 1HZ  LYS B 368     -19.674 -21.895  40.298  1.00  3.390          H  
ATOM   6220 2HZ  LYS B 368     -19.501 -21.913  38.650  1.00  3.390          H  
ATOM   6221 3HZ  LYS B 368     -19.058 -23.230  39.548  1.00  3.390          H  
ATOM   6222  N   GLN B 369     -12.267 -21.701  35.098  1.00  1.760          N  
ATOM   6223  CA  GLN B 369     -11.325 -22.409  34.227  1.00  1.710          C  
ATOM   6224  C   GLN B 369     -10.653 -21.415  33.295  1.00  1.480          C  
ATOM   6225  O   GLN B 369     -10.249 -21.765  32.191  1.00  1.780          O  
ATOM   6226  CB  GLN B 369     -12.002 -23.508  33.406  1.00  2.410          C  
ATOM   6227  CG  GLN B 369     -12.626 -24.644  34.213  1.00  2.410          C  
ATOM   6228  CD  GLN B 369     -13.168 -25.755  33.308  1.00  2.410          C  
ATOM   6229  OE1 GLN B 369     -12.604 -26.000  32.248  1.00  2.410          O  
ATOM   6230  NE2 GLN B 369     -14.242 -26.418  33.703  1.00  2.410          N  
ATOM   6231  H   GLN B 369     -12.861 -20.962  34.704  1.00  2.110          H  
ATOM   6232  HA  GLN B 369     -10.548 -22.866  34.840  1.00  2.050          H  
ATOM   6233 1HB  GLN B 369     -12.775 -23.054  32.823  1.00  2.900          H  
ATOM   6234 2HB  GLN B 369     -11.274 -23.948  32.716  1.00  2.900          H  
ATOM   6235 1HG  GLN B 369     -11.862 -25.064  34.865  1.00  2.900          H  
ATOM   6236 2HG  GLN B 369     -13.446 -24.247  34.804  1.00  2.900          H  
ATOM   6237 1HE2 GLN B 369     -14.612 -27.148  33.126  1.00  2.900          H  
ATOM   6238 2HE2 GLN B 369     -14.689 -26.203  34.572  1.00  2.900          H  
ATOM   6239  N   ASN B 370     -10.517 -20.183  33.748  1.00  1.420          N  
ATOM   6240  CA  ASN B 370      -9.974 -19.098  32.943  1.00  1.690          C  
ATOM   6241  C   ASN B 370      -8.581 -19.340  32.381  1.00  1.260          C  
ATOM   6242  O   ASN B 370      -7.655 -19.661  33.124  1.00  1.200          O  
ATOM   6243  CB  ASN B 370     -10.002 -17.847  33.780  1.00  2.260          C  
ATOM   6244  CG  ASN B 370      -9.610 -16.616  33.106  1.00  2.260          C  
ATOM   6245  OD1 ASN B 370      -8.526 -16.492  32.519  1.00  2.260          O  
ATOM   6246  ND2 ASN B 370     -10.474 -15.660  33.192  1.00  2.260          N  
ATOM   6247  H   ASN B 370     -10.830 -19.973  34.704  1.00  1.700          H  
ATOM   6248  HA  ASN B 370     -10.645 -18.951  32.094  1.00  2.030          H  
ATOM   6249 1HB  ASN B 370     -11.017 -17.721  34.042  1.00  2.710          H  
ATOM   6250 2HB  ASN B 370      -9.455 -17.984  34.690  1.00  2.710          H  
ATOM   6251 1HD2 ASN B 370     -10.336 -14.772  32.740  1.00  2.710          H  
ATOM   6252 2HD2 ASN B 370     -11.339 -15.798  33.678  1.00  2.710          H  
ATOM   6253  N   LEU B 371      -8.418 -19.148  31.066  1.00  1.120          N  
ATOM   6254  CA  LEU B 371      -7.098 -19.345  30.447  1.00  0.890          C  
ATOM   6255  C   LEU B 371      -5.997 -18.515  31.041  1.00  0.750          C  
ATOM   6256  O   LEU B 371      -4.867 -18.977  31.226  1.00  0.800          O  
ATOM   6257  CB  LEU B 371      -7.085 -18.968  28.964  1.00  1.340          C  
ATOM   6258  CG  LEU B 371      -5.621 -18.940  28.301  1.00  1.340          C  
ATOM   6259  CD1 LEU B 371      -4.929 -20.327  28.328  1.00  1.340          C  
ATOM   6260  CD2 LEU B 371      -5.733 -18.426  26.933  1.00  1.340          C  
ATOM   6261  H   LEU B 371      -9.238 -18.866  30.512  1.00  1.340          H  
ATOM   6262  HA  LEU B 371      -6.836 -20.390  30.555  1.00  1.070          H  
ATOM   6263 1HB  LEU B 371      -7.700 -19.670  28.417  1.00  1.610          H  
ATOM   6264 2HB  LEU B 371      -7.524 -17.973  28.853  1.00  1.610          H  
ATOM   6265  HG  LEU B 371      -4.996 -18.250  28.853  1.00  1.610          H  
ATOM   6266 1HD1 LEU B 371      -3.937 -20.242  27.880  1.00  1.610          H  
ATOM   6267 2HD1 LEU B 371      -4.822 -20.694  29.347  1.00  1.610          H  
ATOM   6268 3HD1 LEU B 371      -5.496 -21.023  27.759  1.00  1.610          H  
ATOM   6269 1HD2 LEU B 371      -4.738 -18.345  26.503  1.00  1.610          H  
ATOM   6270 2HD2 LEU B 371      -6.334 -19.108  26.355  1.00  1.610          H  
ATOM   6271 3HD2 LEU B 371      -6.192 -17.453  26.958  1.00  1.610          H  
ATOM   6272  N   LEU B 372      -6.286 -17.251  31.234  1.00  0.800          N  
ATOM   6273  CA  LEU B 372      -5.270 -16.340  31.664  1.00  0.760          C  
ATOM   6274  C   LEU B 372      -4.902 -16.670  33.074  1.00  0.770          C  
ATOM   6275  O   LEU B 372      -3.725 -16.605  33.421  1.00  0.790          O  
ATOM   6276  CB  LEU B 372      -5.792 -14.925  31.463  1.00  1.080          C  
ATOM   6277  CG  LEU B 372      -6.010 -14.595  29.959  1.00  1.080          C  
ATOM   6278  CD1 LEU B 372      -6.741 -13.327  29.820  1.00  1.080          C  
ATOM   6279  CD2 LEU B 372      -4.688 -14.459  29.282  1.00  1.080          C  
ATOM   6280  H   LEU B 372      -7.245 -16.935  31.141  1.00  0.960          H  
ATOM   6281  HA  LEU B 372      -4.384 -16.501  31.069  1.00  0.910          H  
ATOM   6282 1HB  LEU B 372      -6.732 -14.806  31.986  1.00  1.300          H  
ATOM   6283 2HB  LEU B 372      -5.067 -14.217  31.874  1.00  1.300          H  
ATOM   6284  HG  LEU B 372      -6.596 -15.390  29.497  1.00  1.300          H  
ATOM   6285 1HD1 LEU B 372      -6.906 -13.104  28.778  1.00  1.300          H  
ATOM   6286 2HD1 LEU B 372      -7.707 -13.400  30.320  1.00  1.300          H  
ATOM   6287 3HD1 LEU B 372      -6.133 -12.557  30.263  1.00  1.300          H  
ATOM   6288 1HD2 LEU B 372      -4.819 -14.234  28.270  1.00  1.300          H  
ATOM   6289 2HD2 LEU B 372      -4.180 -13.651  29.776  1.00  1.300          H  
ATOM   6290 3HD2 LEU B 372      -4.104 -15.349  29.339  1.00  1.300          H  
ATOM   6291  N   GLU B 373      -5.894 -17.088  33.859  1.00  0.860          N  
ATOM   6292  CA  GLU B 373      -5.657 -17.472  35.246  1.00  0.990          C  
ATOM   6293  C   GLU B 373      -4.742 -18.701  35.277  1.00  1.030          C  
ATOM   6294  O   GLU B 373      -3.875 -18.800  36.144  1.00  1.140          O  
ATOM   6295  CB  GLU B 373      -6.961 -17.776  35.977  1.00  1.330          C  
ATOM   6296  CG  GLU B 373      -6.824 -17.999  37.483  1.00  1.330          C  
ATOM   6297  CD  GLU B 373      -6.419 -16.746  38.211  1.00  1.330          C  
ATOM   6298  OE1 GLU B 373      -6.677 -15.685  37.688  1.00  1.330          O  
ATOM   6299  OE2 GLU B 373      -5.853 -16.841  39.273  1.00  1.330          O  
ATOM   6300  H   GLU B 373      -6.840 -17.080  33.465  1.00  1.030          H  
ATOM   6301  HA  GLU B 373      -5.156 -16.649  35.757  1.00  1.190          H  
ATOM   6302 1HB  GLU B 373      -7.663 -16.959  35.820  1.00  1.600          H  
ATOM   6303 2HB  GLU B 373      -7.400 -18.678  35.555  1.00  1.600          H  
ATOM   6304 1HG  GLU B 373      -7.785 -18.337  37.872  1.00  1.600          H  
ATOM   6305 2HG  GLU B 373      -6.090 -18.783  37.672  1.00  1.600          H  
ATOM   6306  N   ILE B 374      -4.935 -19.635  34.333  1.00  1.000          N  
ATOM   6307  CA  ILE B 374      -4.111 -20.841  34.219  1.00  1.100          C  
ATOM   6308  C   ILE B 374      -2.663 -20.481  33.897  1.00  1.100          C  
ATOM   6309  O   ILE B 374      -1.730 -20.952  34.553  1.00  1.250          O  
ATOM   6310  CB  ILE B 374      -4.663 -21.794  33.126  1.00  1.500          C  
ATOM   6311  CG1 ILE B 374      -6.037 -22.366  33.561  1.00  1.500          C  
ATOM   6312  CG2 ILE B 374      -3.647 -22.932  32.826  1.00  1.500          C  
ATOM   6313  CD1 ILE B 374      -6.848 -23.018  32.428  1.00  1.500          C  
ATOM   6314  H   ILE B 374      -5.728 -19.498  33.692  1.00  1.200          H  
ATOM   6315  HA  ILE B 374      -4.131 -21.359  35.184  1.00  1.320          H  
ATOM   6316  HB  ILE B 374      -4.830 -21.230  32.216  1.00  1.800          H  
ATOM   6317 1HG1 ILE B 374      -5.863 -23.126  34.319  1.00  1.800          H  
ATOM   6318 2HG1 ILE B 374      -6.624 -21.584  34.007  1.00  1.800          H  
ATOM   6319 1HG2 ILE B 374      -4.039 -23.579  32.054  1.00  1.800          H  
ATOM   6320 2HG2 ILE B 374      -2.694 -22.524  32.484  1.00  1.800          H  
ATOM   6321 3HG2 ILE B 374      -3.479 -23.515  33.731  1.00  1.800          H  
ATOM   6322 1HD1 ILE B 374      -7.791 -23.400  32.837  1.00  1.800          H  
ATOM   6323 2HD1 ILE B 374      -7.068 -22.286  31.671  1.00  1.800          H  
ATOM   6324 3HD1 ILE B 374      -6.297 -23.836  31.985  1.00  1.800          H  
ATOM   6325  N   LEU B 375      -2.479 -19.631  32.877  1.00  0.980          N  
ATOM   6326  CA  LEU B 375      -1.140 -19.223  32.481  1.00  1.060          C  
ATOM   6327  C   LEU B 375      -0.460 -18.472  33.634  1.00  1.170          C  
ATOM   6328  O   LEU B 375       0.714 -18.714  33.959  1.00  1.310          O  
ATOM   6329  CB  LEU B 375      -1.254 -18.317  31.237  1.00  1.450          C  
ATOM   6330  CG  LEU B 375      -1.692 -18.976  29.880  1.00  1.450          C  
ATOM   6331  CD1 LEU B 375      -1.947 -17.887  28.842  1.00  1.450          C  
ATOM   6332  CD2 LEU B 375      -0.618 -19.891  29.350  1.00  1.450          C  
ATOM   6333  H   LEU B 375      -3.296 -19.287  32.365  1.00  1.180          H  
ATOM   6334  HA  LEU B 375      -0.554 -20.109  32.254  1.00  1.270          H  
ATOM   6335 1HB  LEU B 375      -2.006 -17.565  31.468  1.00  1.740          H  
ATOM   6336 2HB  LEU B 375      -0.343 -17.818  31.083  1.00  1.740          H  
ATOM   6337  HG  LEU B 375      -2.608 -19.538  30.037  1.00  1.740          H  
ATOM   6338 1HD1 LEU B 375      -2.263 -18.346  27.904  1.00  1.740          H  
ATOM   6339 2HD1 LEU B 375      -2.725 -17.229  29.199  1.00  1.740          H  
ATOM   6340 3HD1 LEU B 375      -1.033 -17.318  28.674  1.00  1.740          H  
ATOM   6341 1HD2 LEU B 375      -0.959 -20.316  28.408  1.00  1.740          H  
ATOM   6342 2HD2 LEU B 375       0.280 -19.326  29.176  1.00  1.740          H  
ATOM   6343 3HD2 LEU B 375      -0.413 -20.691  30.053  1.00  1.740          H  
ATOM   6344  N   ASN B 376      -1.226 -17.629  34.308  1.00  1.150          N  
ATOM   6345  CA  ASN B 376      -0.736 -16.865  35.427  1.00  1.300          C  
ATOM   6346  C   ASN B 376      -0.414 -17.717  36.655  1.00  1.430          C  
ATOM   6347  O   ASN B 376       0.612 -17.500  37.318  1.00  1.620          O  
ATOM   6348  CB  ASN B 376      -1.718 -15.762  35.675  1.00  1.760          C  
ATOM   6349  CG  ASN B 376      -1.511 -14.667  34.632  1.00  1.760          C  
ATOM   6350  OD1 ASN B 376      -0.461 -14.627  33.997  1.00  1.760          O  
ATOM   6351  ND2 ASN B 376      -2.416 -13.785  34.454  1.00  1.760          N  
ATOM   6352  H   ASN B 376      -2.184 -17.457  33.997  1.00  1.380          H  
ATOM   6353  HA  ASN B 376       0.205 -16.413  35.128  1.00  1.560          H  
ATOM   6354 1HB  ASN B 376      -2.707 -16.160  35.553  1.00  2.110          H  
ATOM   6355 2HB  ASN B 376      -1.691 -15.423  36.659  1.00  2.110          H  
ATOM   6356 1HD2 ASN B 376      -2.274 -13.055  33.788  1.00  2.110          H  
ATOM   6357 2HD2 ASN B 376      -3.255 -13.757  34.990  1.00  2.110          H  
ATOM   6358  N   LYS B 377      -1.221 -18.741  36.930  1.00  1.370          N  
ATOM   6359  CA  LYS B 377      -0.936 -19.637  38.036  1.00  1.490          C  
ATOM   6360  C   LYS B 377       0.446 -20.247  37.856  1.00  1.520          C  
ATOM   6361  O   LYS B 377       1.201 -20.372  38.820  1.00  1.640          O  
ATOM   6362  CB  LYS B 377      -1.983 -20.745  38.140  1.00  2.040          C  
ATOM   6363  CG  LYS B 377      -1.772 -21.709  39.317  1.00  2.040          C  
ATOM   6364  CD  LYS B 377      -2.894 -22.737  39.403  1.00  2.040          C  
ATOM   6365  CE  LYS B 377      -2.659 -23.721  40.542  1.00  2.040          C  
ATOM   6366  NZ  LYS B 377      -3.743 -24.740  40.629  1.00  2.040          N  
ATOM   6367  H   LYS B 377      -2.090 -18.859  36.411  1.00  1.640          H  
ATOM   6368  HA  LYS B 377      -0.939 -19.062  38.960  1.00  1.790          H  
ATOM   6369 1HB  LYS B 377      -2.974 -20.296  38.234  1.00  2.450          H  
ATOM   6370 2HB  LYS B 377      -1.980 -21.328  37.216  1.00  2.450          H  
ATOM   6371 1HG  LYS B 377      -0.824 -22.236  39.188  1.00  2.450          H  
ATOM   6372 2HG  LYS B 377      -1.726 -21.142  40.246  1.00  2.450          H  
ATOM   6373 1HD  LYS B 377      -3.844 -22.224  39.562  1.00  2.450          H  
ATOM   6374 2HD  LYS B 377      -2.950 -23.286  38.463  1.00  2.450          H  
ATOM   6375 1HE  LYS B 377      -1.708 -24.229  40.384  1.00  2.450          H  
ATOM   6376 2HE  LYS B 377      -2.613 -23.173  41.483  1.00  2.450          H  
ATOM   6377 1HZ  LYS B 377      -3.552 -25.373  41.394  1.00  2.450          H  
ATOM   6378 2HZ  LYS B 377      -4.629 -24.280  40.787  1.00  2.450          H  
ATOM   6379 3HZ  LYS B 377      -3.785 -25.262  39.765  1.00  2.450          H  
ATOM   6380  N   LYS B 378       0.778 -20.615  36.611  1.00  1.430          N  
ATOM   6381  CA  LYS B 378       2.078 -21.201  36.307  1.00  1.530          C  
ATOM   6382  C   LYS B 378       3.229 -20.184  36.508  1.00  1.680          C  
ATOM   6383  O   LYS B 378       4.318 -20.575  36.938  1.00  1.880          O  
ATOM   6384  CB  LYS B 378       2.074 -21.762  34.878  1.00  2.100          C  
ATOM   6385  CG  LYS B 378       1.096 -22.931  34.613  1.00  2.100          C  
ATOM   6386  CD  LYS B 378       1.476 -24.215  35.347  1.00  2.100          C  
ATOM   6387  CE  LYS B 378       0.542 -25.358  34.959  1.00  2.100          C  
ATOM   6388  NZ  LYS B 378       0.885 -26.630  35.666  1.00  2.100          N  
ATOM   6389  H   LYS B 378       0.064 -20.527  35.878  1.00  1.720          H  
ATOM   6390  HA  LYS B 378       2.252 -22.017  37.004  1.00  1.840          H  
ATOM   6391 1HB  LYS B 378       1.852 -20.967  34.168  1.00  2.520          H  
ATOM   6392 2HB  LYS B 378       3.054 -22.150  34.644  1.00  2.520          H  
ATOM   6393 1HG  LYS B 378       0.098 -22.637  34.928  1.00  2.520          H  
ATOM   6394 2HG  LYS B 378       1.069 -23.129  33.539  1.00  2.520          H  
ATOM   6395 1HD  LYS B 378       2.505 -24.485  35.105  1.00  2.520          H  
ATOM   6396 2HD  LYS B 378       1.395 -24.066  36.421  1.00  2.520          H  
ATOM   6397 1HE  LYS B 378      -0.481 -25.078  35.209  1.00  2.520          H  
ATOM   6398 2HE  LYS B 378       0.610 -25.522  33.882  1.00  2.520          H  
ATOM   6399 1HZ  LYS B 378       0.244 -27.358  35.381  1.00  2.520          H  
ATOM   6400 2HZ  LYS B 378       1.829 -26.906  35.431  1.00  2.520          H  
ATOM   6401 3HZ  LYS B 378       0.815 -26.496  36.665  1.00  2.520          H  
ATOM   6402  N   LEU B 379       3.000 -18.891  36.189  1.00  1.620          N  
ATOM   6403  CA  LEU B 379       4.023 -17.846  36.423  1.00  1.790          C  
ATOM   6404  C   LEU B 379       4.289 -17.638  37.915  1.00  1.820          C  
ATOM   6405  O   LEU B 379       5.424 -17.360  38.307  1.00  1.770          O  
ATOM   6406  CB  LEU B 379       3.628 -16.485  35.825  1.00  2.440          C  
ATOM   6407  CG  LEU B 379       3.615 -16.306  34.314  1.00  2.440          C  
ATOM   6408  CD1 LEU B 379       2.930 -14.989  33.999  1.00  2.440          C  
ATOM   6409  CD2 LEU B 379       5.060 -16.229  33.754  1.00  2.440          C  
ATOM   6410  H   LEU B 379       2.104 -18.661  35.742  1.00  1.940          H  
ATOM   6411  HA  LEU B 379       4.955 -18.174  35.977  1.00  2.150          H  
ATOM   6412 1HB  LEU B 379       2.646 -16.216  36.204  1.00  2.930          H  
ATOM   6413 2HB  LEU B 379       4.345 -15.774  36.185  1.00  2.930          H  
ATOM   6414  HG  LEU B 379       3.077 -17.120  33.868  1.00  2.930          H  
ATOM   6415 1HD1 LEU B 379       2.903 -14.831  32.928  1.00  2.930          H  
ATOM   6416 2HD1 LEU B 379       1.927 -15.003  34.382  1.00  2.930          H  
ATOM   6417 3HD1 LEU B 379       3.479 -14.176  34.469  1.00  2.930          H  
ATOM   6418 1HD2 LEU B 379       5.016 -16.087  32.679  1.00  2.930          H  
ATOM   6419 2HD2 LEU B 379       5.578 -15.385  34.210  1.00  2.930          H  
ATOM   6420 3HD2 LEU B 379       5.615 -17.120  33.963  1.00  2.930          H  
ATOM   6421  N   LYS B 380       3.233 -17.764  38.734  1.00  1.950          N  
ATOM   6422  CA  LYS B 380       3.292 -17.601  40.196  1.00  2.000          C  
ATOM   6423  C   LYS B 380       3.734 -16.206  40.637  1.00  1.880          C  
ATOM   6424  O   LYS B 380       4.725 -16.049  41.348  1.00  1.850          O  
ATOM   6425  CB  LYS B 380       4.236 -18.641  40.813  1.00  2.780          C  
ATOM   6426  CG  LYS B 380       3.829 -20.076  40.541  1.00  2.780          C  
ATOM   6427  CD  LYS B 380       4.773 -21.069  41.182  1.00  2.780          C  
ATOM   6428  CE  LYS B 380       4.369 -22.495  40.839  1.00  2.780          C  
ATOM   6429  NZ  LYS B 380       5.312 -23.500  41.414  1.00  2.780          N  
ATOM   6430  H   LYS B 380       2.325 -17.951  38.291  1.00  2.340          H  
ATOM   6431  HA  LYS B 380       2.287 -17.772  40.587  1.00  2.400          H  
ATOM   6432 1HB  LYS B 380       5.249 -18.499  40.451  1.00  3.340          H  
ATOM   6433 2HB  LYS B 380       4.257 -18.506  41.892  1.00  3.340          H  
ATOM   6434 1HG  LYS B 380       2.819 -20.242  40.910  1.00  3.340          H  
ATOM   6435 2HG  LYS B 380       3.826 -20.243  39.468  1.00  3.340          H  
ATOM   6436 1HD  LYS B 380       5.785 -20.886  40.818  1.00  3.340          H  
ATOM   6437 2HD  LYS B 380       4.761 -20.939  42.261  1.00  3.340          H  
ATOM   6438 1HE  LYS B 380       3.369 -22.684  41.228  1.00  3.340          H  
ATOM   6439 2HE  LYS B 380       4.350 -22.605  39.752  1.00  3.340          H  
ATOM   6440 1HZ  LYS B 380       5.009 -24.431  41.162  1.00  3.340          H  
ATOM   6441 2HZ  LYS B 380       6.240 -23.339  41.047  1.00  3.340          H  
ATOM   6442 3HZ  LYS B 380       5.329 -23.415  42.420  1.00  3.340          H  
ATOM   6443  N   ILE B 381       2.991 -15.199  40.215  1.00  1.860          N  
ATOM   6444  CA  ILE B 381       3.293 -13.798  40.485  1.00  1.830          C  
ATOM   6445  C   ILE B 381       2.312 -13.169  41.468  1.00  1.890          C  
ATOM   6446  O   ILE B 381       1.134 -13.513  41.501  1.00  1.930          O  
ATOM   6447  CB  ILE B 381       3.283 -12.977  39.190  1.00  2.570          C  
ATOM   6448  CG1 ILE B 381       4.181 -13.646  38.121  1.00  2.570          C  
ATOM   6449  CG2 ILE B 381       3.703 -11.575  39.463  1.00  2.570          C  
ATOM   6450  CD1 ILE B 381       5.640 -13.841  38.448  1.00  2.570          C  
ATOM   6451  H   ILE B 381       2.183 -15.428  39.660  1.00  2.230          H  
ATOM   6452  HA  ILE B 381       4.281 -13.736  40.937  1.00  2.200          H  
ATOM   6453  HB  ILE B 381       2.307 -12.928  38.799  1.00  3.090          H  
ATOM   6454 1HG1 ILE B 381       3.763 -14.608  37.934  1.00  3.090          H  
ATOM   6455 2HG1 ILE B 381       4.118 -13.062  37.211  1.00  3.090          H  
ATOM   6456 1HG2 ILE B 381       3.674 -11.036  38.597  1.00  3.090          H  
ATOM   6457 2HG2 ILE B 381       3.040 -11.091  40.149  1.00  3.090          H  
ATOM   6458 3HG2 ILE B 381       4.708 -11.548  39.867  1.00  3.090          H  
ATOM   6459 1HD1 ILE B 381       6.127 -14.338  37.608  1.00  3.090          H  
ATOM   6460 2HD1 ILE B 381       6.116 -12.899  38.625  1.00  3.090          H  
ATOM   6461 3HD1 ILE B 381       5.752 -14.468  39.330  1.00  3.090          H  
ATOM   6462  N   ASN B 382       2.820 -12.300  42.319  1.00  1.920          N  
ATOM   6463  CA  ASN B 382       1.998 -11.579  43.264  1.00  1.970          C  
ATOM   6464  C   ASN B 382       0.975 -10.642  42.602  1.00  1.820          C  
ATOM   6465  O   ASN B 382       1.218 -10.029  41.547  1.00  1.760          O  
ATOM   6466  CB  ASN B 382       2.885 -10.781  44.197  1.00  2.740          C  
ATOM   6467  CG  ASN B 382       3.657 -11.659  45.129  1.00  2.740          C  
ATOM   6468  OD1 ASN B 382       3.172 -12.729  45.525  1.00  2.740          O  
ATOM   6469  ND2 ASN B 382       4.844 -11.253  45.488  1.00  2.740          N  
ATOM   6470  H   ASN B 382       3.810 -12.096  42.276  1.00  2.300          H  
ATOM   6471  HA  ASN B 382       1.432 -12.308  43.847  1.00  2.360          H  
ATOM   6472 1HB  ASN B 382       3.592 -10.184  43.607  1.00  3.290          H  
ATOM   6473 2HB  ASN B 382       2.278 -10.087  44.779  1.00  3.290          H  
ATOM   6474 1HD2 ASN B 382       5.402 -11.808  46.104  1.00  3.290          H  
ATOM   6475 2HD2 ASN B 382       5.247 -10.370  45.147  1.00  3.290          H  
ATOM   6476  N   SER B 383      -0.159 -10.502  43.289  1.00  1.820          N  
ATOM   6477  CA  SER B 383      -1.236  -9.577  42.946  1.00  1.790          C  
ATOM   6478  C   SER B 383      -1.843  -9.662  41.545  1.00  1.630          C  
ATOM   6479  O   SER B 383      -1.898  -8.651  40.849  1.00  1.630          O  
ATOM   6480  CB  SER B 383      -0.767  -8.153  43.197  1.00  2.520          C  
ATOM   6481  OG  SER B 383      -0.439  -7.961  44.553  1.00  2.520          O  
ATOM   6482  H   SER B 383      -0.269 -11.056  44.126  1.00  2.180          H  
ATOM   6483  HA  SER B 383      -2.048  -9.771  43.646  1.00  2.150          H  
ATOM   6484 1HB  SER B 383       0.099  -7.930  42.573  1.00  3.020          H  
ATOM   6485 2HB  SER B 383      -1.559  -7.458  42.915  1.00  3.020          H  
ATOM   6486  HG  SER B 383      -0.146  -7.050  44.625  1.00  3.020          H  
ATOM   6487  N   PHE B 384      -2.333 -10.839  41.133  1.00  1.530          N  
ATOM   6488  CA  PHE B 384      -2.988 -10.914  39.820  1.00  1.450          C  
ATOM   6489  C   PHE B 384      -4.382 -10.275  39.927  1.00  1.440          C  
ATOM   6490  O   PHE B 384      -5.226 -10.770  40.682  1.00  1.550          O  
ATOM   6491  CB  PHE B 384      -3.190 -12.363  39.328  1.00  2.060          C  
ATOM   6492  CG  PHE B 384      -1.951 -13.120  38.917  1.00  2.060          C  
ATOM   6493  CD1 PHE B 384      -1.452 -14.155  39.679  1.00  2.060          C  
ATOM   6494  CD2 PHE B 384      -1.296 -12.792  37.769  1.00  2.060          C  
ATOM   6495  CE1 PHE B 384      -0.324 -14.843  39.282  1.00  2.060          C  
ATOM   6496  CE2 PHE B 384      -0.142 -13.456  37.375  1.00  2.060          C  
ATOM   6497  CZ  PHE B 384       0.332 -14.487  38.128  1.00  2.060          C  
ATOM   6498  H   PHE B 384      -2.236 -11.650  41.720  1.00  1.840          H  
ATOM   6499  HA  PHE B 384      -2.388 -10.382  39.103  1.00  1.740          H  
ATOM   6500 1HB  PHE B 384      -3.685 -12.935  40.111  1.00  2.470          H  
ATOM   6501 2HB  PHE B 384      -3.868 -12.349  38.472  1.00  2.470          H  
ATOM   6502  HD1 PHE B 384      -1.962 -14.440  40.599  1.00  2.470          H  
ATOM   6503  HD2 PHE B 384      -1.702 -11.982  37.156  1.00  2.470          H  
ATOM   6504  HE1 PHE B 384       0.046 -15.661  39.896  1.00  2.470          H  
ATOM   6505  HE2 PHE B 384       0.372 -13.178  36.455  1.00  2.470          H  
ATOM   6506  HZ  PHE B 384       1.221 -15.022  37.807  1.00  2.470          H  
ATOM   6507  N   LYS B 385      -4.627  -9.193  39.167  1.00  1.350          N  
ATOM   6508  CA  LYS B 385      -5.901  -8.450  39.272  1.00  1.350          C  
ATOM   6509  C   LYS B 385      -6.604  -8.146  37.938  1.00  1.230          C  
ATOM   6510  O   LYS B 385      -5.975  -7.729  36.961  1.00  1.140          O  
ATOM   6511  CB  LYS B 385      -5.660  -7.110  39.992  1.00  1.890          C  
ATOM   6512  CG  LYS B 385      -5.084  -7.195  41.431  1.00  1.890          C  
ATOM   6513  CD  LYS B 385      -6.078  -7.753  42.449  1.00  1.890          C  
ATOM   6514  CE  LYS B 385      -5.485  -7.756  43.854  1.00  1.890          C  
ATOM   6515  NZ  LYS B 385      -6.421  -8.360  44.859  1.00  1.890          N  
ATOM   6516  H   LYS B 385      -3.864  -8.870  38.560  1.00  1.620          H  
ATOM   6517  HA  LYS B 385      -6.592  -9.051  39.860  1.00  1.620          H  
ATOM   6518 1HB  LYS B 385      -4.962  -6.515  39.400  1.00  2.270          H  
ATOM   6519 2HB  LYS B 385      -6.597  -6.554  40.037  1.00  2.270          H  
ATOM   6520 1HG  LYS B 385      -4.206  -7.825  41.428  1.00  2.270          H  
ATOM   6521 2HG  LYS B 385      -4.780  -6.200  41.747  1.00  2.270          H  
ATOM   6522 1HD  LYS B 385      -6.990  -7.157  42.442  1.00  2.270          H  
ATOM   6523 2HD  LYS B 385      -6.329  -8.780  42.188  1.00  2.270          H  
ATOM   6524 1HE  LYS B 385      -4.558  -8.330  43.844  1.00  2.270          H  
ATOM   6525 2HE  LYS B 385      -5.264  -6.732  44.151  1.00  2.270          H  
ATOM   6526 1HZ  LYS B 385      -5.992  -8.345  45.774  1.00  2.270          H  
ATOM   6527 2HZ  LYS B 385      -7.282  -7.830  44.885  1.00  2.270          H  
ATOM   6528 3HZ  LYS B 385      -6.624  -9.316  44.599  1.00  2.270          H  
ATOM   6529  N   LYS B 386      -7.937  -8.281  37.936  1.00  1.300          N  
ATOM   6530  CA  LYS B 386      -8.799  -8.055  36.759  1.00  1.240          C  
ATOM   6531  C   LYS B 386      -8.618  -6.660  36.173  1.00  1.220          C  
ATOM   6532  O   LYS B 386      -8.494  -5.692  36.927  1.00  1.350          O  
ATOM   6533  CB  LYS B 386     -10.276  -8.243  37.133  1.00  1.760          C  
ATOM   6534  CG  LYS B 386     -10.694  -9.671  37.509  1.00  1.760          C  
ATOM   6535  CD  LYS B 386     -12.210  -9.734  37.783  1.00  1.760          C  
ATOM   6536  CE  LYS B 386     -12.710 -11.148  38.113  1.00  1.760          C  
ATOM   6537  NZ  LYS B 386     -12.264 -11.611  39.468  1.00  1.760          N  
ATOM   6538  H   LYS B 386      -8.372  -8.589  38.792  1.00  1.560          H  
ATOM   6539  HA  LYS B 386      -8.536  -8.779  35.995  1.00  1.490          H  
ATOM   6540 1HB  LYS B 386     -10.522  -7.587  37.967  1.00  2.110          H  
ATOM   6541 2HB  LYS B 386     -10.894  -7.936  36.286  1.00  2.110          H  
ATOM   6542 1HG  LYS B 386     -10.453 -10.340  36.677  1.00  2.110          H  
ATOM   6543 2HG  LYS B 386     -10.143  -9.993  38.386  1.00  2.110          H  
ATOM   6544 1HD  LYS B 386     -12.457  -9.072  38.616  1.00  2.110          H  
ATOM   6545 2HD  LYS B 386     -12.741  -9.385  36.908  1.00  2.110          H  
ATOM   6546 1HE  LYS B 386     -13.800 -11.146  38.082  1.00  2.110          H  
ATOM   6547 2HE  LYS B 386     -12.339 -11.845  37.360  1.00  2.110          H  
ATOM   6548 1HZ  LYS B 386     -12.627 -12.539  39.644  1.00  2.110          H  
ATOM   6549 2HZ  LYS B 386     -11.257 -11.633  39.511  1.00  2.110          H  
ATOM   6550 3HZ  LYS B 386     -12.618 -10.978  40.174  1.00  2.110          H  
ATOM   6551  N   TYR B 387      -8.653  -6.536  34.834  1.00  1.140          N  
ATOM   6552  CA  TYR B 387      -8.446  -5.224  34.222  1.00  1.240          C  
ATOM   6553  C   TYR B 387      -9.584  -4.688  33.337  1.00  1.390          C  
ATOM   6554  O   TYR B 387      -9.350  -4.233  32.218  1.00  1.560          O  
ATOM   6555  CB  TYR B 387      -7.127  -5.209  33.451  1.00  1.700          C  
ATOM   6556  CG  TYR B 387      -6.684  -3.794  33.042  1.00  1.700          C  
ATOM   6557  CD1 TYR B 387      -6.325  -2.877  34.034  1.00  1.700          C  
ATOM   6558  CD2 TYR B 387      -6.605  -3.418  31.711  1.00  1.700          C  
ATOM   6559  CE1 TYR B 387      -5.904  -1.616  33.690  1.00  1.700          C  
ATOM   6560  CE2 TYR B 387      -6.192  -2.150  31.387  1.00  1.700          C  
ATOM   6561  CZ  TYR B 387      -5.840  -1.262  32.361  1.00  1.700          C  
ATOM   6562  OH  TYR B 387      -5.428  -0.013  32.005  1.00  1.700          O  
ATOM   6563  H   TYR B 387      -8.772  -7.371  34.232  1.00  1.370          H  
ATOM   6564  HA  TYR B 387      -8.343  -4.507  35.033  1.00  1.490          H  
ATOM   6565 1HB  TYR B 387      -6.346  -5.657  34.069  1.00  2.040          H  
ATOM   6566 2HB  TYR B 387      -7.221  -5.818  32.552  1.00  2.040          H  
ATOM   6567  HD1 TYR B 387      -6.372  -3.164  35.085  1.00  2.040          H  
ATOM   6568  HD2 TYR B 387      -6.879  -4.121  30.926  1.00  2.040          H  
ATOM   6569  HE1 TYR B 387      -5.620  -0.903  34.464  1.00  2.040          H  
ATOM   6570  HE2 TYR B 387      -6.140  -1.842  30.352  1.00  2.040          H  
ATOM   6571  HH  TYR B 387      -5.617   0.118  31.073  1.00  2.040          H  
ATOM   6572  N   GLY B 388     -10.825  -4.737  33.808  1.00  1.900          N  
ATOM   6573  CA  GLY B 388     -11.893  -4.158  32.997  1.00  2.210          C  
ATOM   6574  C   GLY B 388     -13.299  -4.368  33.546  1.00  1.970          C  
ATOM   6575  O   GLY B 388     -13.542  -5.238  34.385  1.00  2.060          O  
ATOM   6576  H   GLY B 388     -11.017  -5.131  34.718  1.00  2.280          H  
ATOM   6577 1HA  GLY B 388     -11.707  -3.088  32.890  1.00  2.650          H  
ATOM   6578 2HA  GLY B 388     -11.835  -4.578  31.993  1.00  2.650          H  
ATOM   6579  N   LYS B 389     -14.243  -3.591  33.002  1.00  2.180          N  
ATOM   6580  CA  LYS B 389     -15.663  -3.624  33.386  1.00  2.440          C  
ATOM   6581  C   LYS B 389     -16.320  -4.952  33.042  1.00  2.300          C  
ATOM   6582  O   LYS B 389     -17.347  -5.325  33.606  1.00  2.450          O  
ATOM   6583  CB  LYS B 389     -16.435  -2.490  32.691  1.00  3.310          C  
ATOM   6584  CG  LYS B 389     -16.656  -2.694  31.176  1.00  3.310          C  
ATOM   6585  CD  LYS B 389     -17.409  -1.531  30.534  1.00  3.310          C  
ATOM   6586  CE  LYS B 389     -17.601  -1.739  29.009  1.00  3.310          C  
ATOM   6587  NZ  LYS B 389     -18.533  -2.894  28.672  1.00  3.310          N  
ATOM   6588  H   LYS B 389     -13.950  -2.912  32.312  1.00  2.620          H  
ATOM   6589  HA  LYS B 389     -15.733  -3.486  34.466  1.00  2.930          H  
ATOM   6590 1HB  LYS B 389     -17.415  -2.382  33.157  1.00  3.970          H  
ATOM   6591 2HB  LYS B 389     -15.903  -1.550  32.829  1.00  3.970          H  
ATOM   6592 1HG  LYS B 389     -15.708  -2.844  30.663  1.00  3.970          H  
ATOM   6593 2HG  LYS B 389     -17.267  -3.576  31.034  1.00  3.970          H  
ATOM   6594 1HD  LYS B 389     -18.388  -1.437  31.002  1.00  3.970          H  
ATOM   6595 2HD  LYS B 389     -16.857  -0.606  30.696  1.00  3.970          H  
ATOM   6596 1HE  LYS B 389     -18.011  -0.825  28.586  1.00  3.970          H  
ATOM   6597 2HE  LYS B 389     -16.629  -1.935  28.553  1.00  3.970          H  
ATOM   6598 1HZ  LYS B 389     -18.616  -2.969  27.673  1.00  3.970          H  
ATOM   6599 2HZ  LYS B 389     -18.172  -3.807  29.032  1.00  3.970          H  
ATOM   6600 3HZ  LYS B 389     -19.439  -2.728  29.070  1.00  3.970          H  
ATOM   6601  N   ASP B 390     -15.707  -5.658  32.103  1.00  2.340          N  
ATOM   6602  CA  ASP B 390     -16.204  -6.921  31.601  1.00  2.460          C  
ATOM   6603  C   ASP B 390     -15.591  -8.100  32.352  1.00  1.960          C  
ATOM   6604  O   ASP B 390     -15.837  -9.254  32.000  1.00  2.270          O  
ATOM   6605  CB  ASP B 390     -15.875  -7.020  30.111  1.00  3.400          C  
ATOM   6606  CG  ASP B 390     -16.580  -5.922  29.255  1.00  3.400          C  
ATOM   6607  OD1 ASP B 390     -17.676  -5.490  29.576  1.00  3.400          O  
ATOM   6608  OD2 ASP B 390     -15.979  -5.487  28.309  1.00  3.400          O  
ATOM   6609  H   ASP B 390     -14.869  -5.267  31.704  1.00  2.810          H  
ATOM   6610  HA  ASP B 390     -17.286  -6.948  31.735  1.00  2.950          H  
ATOM   6611 1HB  ASP B 390     -14.796  -6.939  29.969  1.00  4.080          H  
ATOM   6612 2HB  ASP B 390     -16.170  -8.005  29.733  1.00  4.080          H  
ATOM   6613  N   LYS B 391     -14.787  -7.811  33.388  1.00  1.640          N  
ATOM   6614  CA  LYS B 391     -14.112  -8.828  34.185  1.00  1.630          C  
ATOM   6615  C   LYS B 391     -13.197  -9.714  33.347  1.00  1.500          C  
ATOM   6616  O   LYS B 391     -13.209 -10.936  33.488  1.00  1.730          O  
ATOM   6617  CB  LYS B 391     -15.136  -9.689  34.935  1.00  2.290          C  
ATOM   6618  CG  LYS B 391     -16.022  -8.898  35.887  1.00  2.290          C  
ATOM   6619  CD  LYS B 391     -16.979  -9.803  36.646  1.00  2.290          C  
ATOM   6620  CE  LYS B 391     -17.894  -8.995  37.562  1.00  2.290          C  
ATOM   6621  NZ  LYS B 391     -18.869  -9.861  38.286  1.00  2.290          N  
ATOM   6622  H   LYS B 391     -14.617  -6.837  33.648  1.00  1.970          H  
ATOM   6623  HA  LYS B 391     -13.490  -8.312  34.917  1.00  1.960          H  
ATOM   6624 1HB  LYS B 391     -15.778 -10.216  34.234  1.00  2.740          H  
ATOM   6625 2HB  LYS B 391     -14.615 -10.446  35.517  1.00  2.740          H  
ATOM   6626 1HG  LYS B 391     -15.393  -8.359  36.595  1.00  2.740          H  
ATOM   6627 2HG  LYS B 391     -16.598  -8.168  35.315  1.00  2.740          H  
ATOM   6628 1HD  LYS B 391     -17.588 -10.361  35.933  1.00  2.740          H  
ATOM   6629 2HD  LYS B 391     -16.409 -10.512  37.244  1.00  2.740          H  
ATOM   6630 1HE  LYS B 391     -17.286  -8.462  38.291  1.00  2.740          H  
ATOM   6631 2HE  LYS B 391     -18.444  -8.268  36.962  1.00  2.740          H  
ATOM   6632 1HZ  LYS B 391     -19.454  -9.287  38.879  1.00  2.740          H  
ATOM   6633 2HZ  LYS B 391     -19.448 -10.352  37.619  1.00  2.740          H  
ATOM   6634 3HZ  LYS B 391     -18.372 -10.531  38.855  1.00  2.740          H  
ATOM   6635  N   GLU B 392     -12.396  -9.084  32.482  1.00  1.520          N  
ATOM   6636  CA  GLU B 392     -11.469  -9.788  31.608  1.00  1.640          C  
ATOM   6637  C   GLU B 392     -10.016  -9.368  31.856  1.00  1.490          C  
ATOM   6638  O   GLU B 392      -9.747  -8.251  32.326  1.00  1.890          O  
ATOM   6639  CB  GLU B 392     -11.821  -9.525  30.137  1.00  2.250          C  
ATOM   6640  CG  GLU B 392     -13.216  -9.994  29.716  1.00  2.250          C  
ATOM   6641  CD  GLU B 392     -13.519  -9.728  28.258  1.00  2.250          C  
ATOM   6642  OE1 GLU B 392     -12.615  -9.365  27.542  1.00  2.250          O  
ATOM   6643  OE2 GLU B 392     -14.664  -9.836  27.880  1.00  2.250          O  
ATOM   6644  H   GLU B 392     -12.442  -8.079  32.429  1.00  1.820          H  
ATOM   6645  HA  GLU B 392     -11.552 -10.857  31.803  1.00  1.970          H  
ATOM   6646 1HB  GLU B 392     -11.754  -8.456  29.936  1.00  2.700          H  
ATOM   6647 2HB  GLU B 392     -11.093 -10.025  29.496  1.00  2.700          H  
ATOM   6648 1HG  GLU B 392     -13.305 -11.065  29.911  1.00  2.700          H  
ATOM   6649 2HG  GLU B 392     -13.947  -9.489  30.323  1.00  2.700          H  
ATOM   6650  N   SER B 393      -9.120 -10.297  31.517  1.00  1.170          N  
ATOM   6651  CA  SER B 393      -7.661 -10.199  31.574  1.00  1.160          C  
ATOM   6652  C   SER B 393      -7.151  -9.783  32.923  1.00  0.970          C  
ATOM   6653  O   SER B 393      -7.933  -9.555  33.849  1.00  1.290          O  
ATOM   6654  CB  SER B 393      -7.133  -9.220  30.540  1.00  1.630          C  
ATOM   6655  OG  SER B 393      -7.411  -9.631  29.237  1.00  1.630          O  
ATOM   6656  H   SER B 393      -9.495 -11.163  31.159  1.00  1.400          H  
ATOM   6657  HA  SER B 393      -7.252 -11.170  31.378  1.00  1.390          H  
ATOM   6658 1HB  SER B 393      -7.559  -8.232  30.713  1.00  1.950          H  
ATOM   6659 2HB  SER B 393      -6.056  -9.124  30.650  1.00  1.950          H  
ATOM   6660  HG  SER B 393      -6.789  -9.124  28.679  1.00  1.950          H  
ATOM   6661  N   ASN B 394      -5.824  -9.687  33.058  1.00  0.900          N  
ATOM   6662  CA  ASN B 394      -5.296  -9.201  34.325  1.00  0.940          C  
ATOM   6663  C   ASN B 394      -3.858  -8.664  34.323  1.00  0.920          C  
ATOM   6664  O   ASN B 394      -3.033  -8.953  33.442  1.00  0.910          O  
ATOM   6665  CB  ASN B 394      -5.533 -10.238  35.443  1.00  1.300          C  
ATOM   6666  CG  ASN B 394      -5.025 -11.600  35.234  1.00  1.300          C  
ATOM   6667  OD1 ASN B 394      -3.826 -11.853  35.195  1.00  1.300          O  
ATOM   6668  ND2 ASN B 394      -5.945 -12.535  35.117  1.00  1.300          N  
ATOM   6669  H   ASN B 394      -5.207  -9.940  32.274  1.00  1.080          H  
ATOM   6670  HA  ASN B 394      -5.910  -8.343  34.601  1.00  1.130          H  
ATOM   6671 1HB  ASN B 394      -5.011  -9.892  36.325  1.00  1.560          H  
ATOM   6672 2HB  ASN B 394      -6.581 -10.291  35.706  1.00  1.560          H  
ATOM   6673 1HD2 ASN B 394      -5.685 -13.493  34.998  1.00  1.560          H  
ATOM   6674 2HD2 ASN B 394      -6.918 -12.297  35.172  1.00  1.560          H  
ATOM   6675  N   LEU B 395      -3.594  -7.896  35.383  1.00  0.990          N  
ATOM   6676  CA  LEU B 395      -2.328  -7.274  35.764  1.00  1.040          C  
ATOM   6677  C   LEU B 395      -1.548  -8.113  36.734  1.00  1.190          C  
ATOM   6678  O   LEU B 395      -2.134  -8.668  37.657  1.00  1.290          O  
ATOM   6679  CB  LEU B 395      -2.611  -5.939  36.502  1.00  1.440          C  
ATOM   6680  CG  LEU B 395      -1.394  -5.156  37.190  1.00  1.440          C  
ATOM   6681  CD1 LEU B 395      -0.374  -4.612  36.169  1.00  1.440          C  
ATOM   6682  CD2 LEU B 395      -1.983  -4.022  37.989  1.00  1.440          C  
ATOM   6683  H   LEU B 395      -4.396  -7.725  35.997  1.00  1.190          H  
ATOM   6684  HA  LEU B 395      -1.741  -7.104  34.868  1.00  1.250          H  
ATOM   6685 1HB  LEU B 395      -3.094  -5.269  35.849  1.00  1.720          H  
ATOM   6686 2HB  LEU B 395      -3.319  -6.165  37.300  1.00  1.720          H  
ATOM   6687  HG  LEU B 395      -0.865  -5.827  37.863  1.00  1.720          H  
ATOM   6688 1HD1 LEU B 395       0.430  -4.090  36.700  1.00  1.720          H  
ATOM   6689 2HD1 LEU B 395       0.053  -5.423  35.600  1.00  1.720          H  
ATOM   6690 3HD1 LEU B 395      -0.852  -3.936  35.516  1.00  1.720          H  
ATOM   6691 1HD2 LEU B 395      -1.183  -3.482  38.497  1.00  1.720          H  
ATOM   6692 2HD2 LEU B 395      -2.515  -3.343  37.320  1.00  1.720          H  
ATOM   6693 3HD2 LEU B 395      -2.678  -4.428  38.728  1.00  1.720          H  
ATOM   6694  N   PHE B 396      -0.225  -8.146  36.593  1.00  1.240          N  
ATOM   6695  CA  PHE B 396       0.608  -8.786  37.595  1.00  1.420          C  
ATOM   6696  C   PHE B 396       1.862  -7.987  37.896  1.00  1.430          C  
ATOM   6697  O   PHE B 396       2.381  -7.236  37.058  1.00  1.340          O  
ATOM   6698  CB  PHE B 396       0.896 -10.224  37.201  1.00  1.920          C  
ATOM   6699  CG  PHE B 396       1.650 -10.582  35.900  1.00  1.920          C  
ATOM   6700  CD1 PHE B 396       3.026 -10.720  35.834  1.00  1.920          C  
ATOM   6701  CD2 PHE B 396       0.927 -10.863  34.752  1.00  1.920          C  
ATOM   6702  CE1 PHE B 396       3.663 -11.126  34.683  1.00  1.920          C  
ATOM   6703  CE2 PHE B 396       1.562 -11.260  33.597  1.00  1.920          C  
ATOM   6704  CZ  PHE B 396       2.931 -11.399  33.562  1.00  1.920          C  
ATOM   6705  H   PHE B 396       0.198  -7.739  35.759  1.00  1.490          H  
ATOM   6706  HA  PHE B 396       0.037  -8.834  38.527  1.00  1.700          H  
ATOM   6707 1HB  PHE B 396       1.361 -10.735  38.030  1.00  2.300          H  
ATOM   6708 2HB  PHE B 396      -0.046 -10.632  37.089  1.00  2.300          H  
ATOM   6709  HD1 PHE B 396       3.609 -10.503  36.675  1.00  2.300          H  
ATOM   6710  HD2 PHE B 396      -0.163 -10.772  34.772  1.00  2.300          H  
ATOM   6711  HE1 PHE B 396       4.752 -11.219  34.664  1.00  2.300          H  
ATOM   6712  HE2 PHE B 396       0.985 -11.466  32.723  1.00  2.300          H  
ATOM   6713  HZ  PHE B 396       3.432 -11.715  32.649  1.00  2.300          H  
ATOM   6714  N   TYR B 397       2.379  -8.165  39.115  1.00  1.570          N  
ATOM   6715  CA  TYR B 397       3.542  -7.393  39.527  1.00  1.660          C  
ATOM   6716  C   TYR B 397       4.716  -8.207  39.994  1.00  1.760          C  
ATOM   6717  O   TYR B 397       4.584  -9.099  40.835  1.00  1.870          O  
ATOM   6718  CB  TYR B 397       3.131  -6.445  40.644  1.00  2.290          C  
ATOM   6719  CG  TYR B 397       4.265  -5.630  41.195  1.00  2.290          C  
ATOM   6720  CD1 TYR B 397       4.745  -4.548  40.483  1.00  2.290          C  
ATOM   6721  CD2 TYR B 397       4.822  -5.957  42.421  1.00  2.290          C  
ATOM   6722  CE1 TYR B 397       5.768  -3.799  40.995  1.00  2.290          C  
ATOM   6723  CE2 TYR B 397       5.847  -5.201  42.925  1.00  2.290          C  
ATOM   6724  CZ  TYR B 397       6.319  -4.124  42.218  1.00  2.290          C  
ATOM   6725  OH  TYR B 397       7.349  -3.362  42.727  1.00  2.290          O  
ATOM   6726  H   TYR B 397       1.940  -8.803  39.798  1.00  1.880          H  
ATOM   6727  HA  TYR B 397       3.884  -6.805  38.675  1.00  1.990          H  
ATOM   6728 1HB  TYR B 397       2.368  -5.759  40.271  1.00  2.750          H  
ATOM   6729 2HB  TYR B 397       2.689  -7.019  41.462  1.00  2.750          H  
ATOM   6730  HD1 TYR B 397       4.308  -4.286  39.516  1.00  2.750          H  
ATOM   6731  HD2 TYR B 397       4.446  -6.813  42.983  1.00  2.750          H  
ATOM   6732  HE1 TYR B 397       6.136  -2.951  40.441  1.00  2.750          H  
ATOM   6733  HE2 TYR B 397       6.283  -5.452  43.889  1.00  2.750          H  
ATOM   6734  HH  TYR B 397       7.670  -3.761  43.542  1.00  2.750          H  
ATOM   6735  N   LEU B 398       5.887  -7.865  39.477  1.00  1.800          N  
ATOM   6736  CA  LEU B 398       7.078  -8.560  39.910  1.00  1.970          C  
ATOM   6737  C   LEU B 398       7.806  -7.716  40.936  1.00  2.110          C  
ATOM   6738  O   LEU B 398       8.157  -6.563  40.691  1.00  2.080          O  
ATOM   6739  CB  LEU B 398       7.966  -8.940  38.717  1.00  2.690          C  
ATOM   6740  CG  LEU B 398       7.598 -10.309  38.014  1.00  2.690          C  
ATOM   6741  CD1 LEU B 398       6.262 -10.229  37.367  1.00  2.690          C  
ATOM   6742  CD2 LEU B 398       8.615 -10.640  36.992  1.00  2.690          C  
ATOM   6743  H   LEU B 398       5.924  -7.115  38.770  1.00  2.160          H  
ATOM   6744  HA  LEU B 398       6.784  -9.486  40.400  1.00  2.360          H  
ATOM   6745 1HB  LEU B 398       7.910  -8.144  37.970  1.00  3.230          H  
ATOM   6746 2HB  LEU B 398       9.000  -9.005  39.060  1.00  3.230          H  
ATOM   6747  HG  LEU B 398       7.568 -11.092  38.762  1.00  3.230          H  
ATOM   6748 1HD1 LEU B 398       6.029 -11.174  36.896  1.00  3.230          H  
ATOM   6749 2HD1 LEU B 398       5.531 -10.011  38.080  1.00  3.230          H  
ATOM   6750 3HD1 LEU B 398       6.266  -9.477  36.649  1.00  3.230          H  
ATOM   6751 1HD2 LEU B 398       8.370 -11.589  36.511  1.00  3.230          H  
ATOM   6752 2HD2 LEU B 398       8.636  -9.854  36.252  1.00  3.230          H  
ATOM   6753 3HD2 LEU B 398       9.586 -10.720  37.473  1.00  3.230          H  
ATOM   6754  N   ASP B 399       8.077  -8.339  42.091  1.00  2.320          N  
ATOM   6755  CA  ASP B 399       8.667  -7.677  43.256  1.00  2.490          C  
ATOM   6756  C   ASP B 399       9.926  -6.913  42.893  1.00  2.370          C  
ATOM   6757  O   ASP B 399      10.167  -5.815  43.399  1.00  2.660          O  
ATOM   6758  CB  ASP B 399       9.038  -8.720  44.306  1.00  3.420          C  
ATOM   6759  CG  ASP B 399       7.833  -9.456  44.919  1.00  3.420          C  
ATOM   6760  OD1 ASP B 399       6.697  -9.078  44.707  1.00  3.420          O  
ATOM   6761  OD2 ASP B 399       8.077 -10.421  45.590  1.00  3.420          O  
ATOM   6762  H   ASP B 399       7.768  -9.296  42.196  1.00  2.780          H  
ATOM   6763  HA  ASP B 399       7.943  -6.984  43.670  1.00  2.990          H  
ATOM   6764 1HB  ASP B 399       9.708  -9.455  43.865  1.00  4.100          H  
ATOM   6765 2HB  ASP B 399       9.586  -8.230  45.111  1.00  4.100          H  
ATOM   6766  N   GLN B 400      10.722  -7.509  42.017  1.00  2.300          N  
ATOM   6767  CA  GLN B 400      11.940  -6.916  41.521  1.00  2.270          C  
ATOM   6768  C   GLN B 400      11.830  -6.970  40.017  1.00  2.280          C  
ATOM   6769  O   GLN B 400      11.363  -7.967  39.469  1.00  2.580          O  
ATOM   6770  CB  GLN B 400      13.175  -7.690  41.994  1.00  3.190          C  
ATOM   6771  CG  GLN B 400      13.364  -7.733  43.505  1.00  3.190          C  
ATOM   6772  CD  GLN B 400      13.760  -6.389  44.061  1.00  3.190          C  
ATOM   6773  OE1 GLN B 400      14.466  -5.626  43.394  1.00  3.190          O  
ATOM   6774  NE2 GLN B 400      13.319  -6.086  45.274  1.00  3.190          N  
ATOM   6775  H   GLN B 400      10.456  -8.421  41.675  1.00  2.760          H  
ATOM   6776  HA  GLN B 400      12.004  -5.874  41.831  1.00  2.720          H  
ATOM   6777 1HB  GLN B 400      13.112  -8.717  41.638  1.00  3.830          H  
ATOM   6778 2HB  GLN B 400      14.068  -7.250  41.550  1.00  3.830          H  
ATOM   6779 1HG  GLN B 400      12.434  -8.039  43.977  1.00  3.830          H  
ATOM   6780 2HG  GLN B 400      14.154  -8.445  43.741  1.00  3.830          H  
ATOM   6781 1HE2 GLN B 400      13.552  -5.203  45.685  1.00  3.830          H  
ATOM   6782 2HE2 GLN B 400      12.747  -6.732  45.778  1.00  3.830          H  
ATOM   6783  N   LYS B 401      12.311  -5.937  39.349  1.00  2.200          N  
ATOM   6784  CA  LYS B 401      12.250  -5.895  37.898  1.00  2.400          C  
ATOM   6785  C   LYS B 401      12.982  -7.056  37.251  1.00  2.230          C  
ATOM   6786  O   LYS B 401      14.096  -7.410  37.645  1.00  2.260          O  
ATOM   6787  CB  LYS B 401      12.797  -4.583  37.370  1.00  3.280          C  
ATOM   6788  CG  LYS B 401      11.944  -3.372  37.696  1.00  3.280          C  
ATOM   6789  CD  LYS B 401      12.528  -2.080  37.134  1.00  3.280          C  
ATOM   6790  CE  LYS B 401      11.683  -0.867  37.489  1.00  3.280          C  
ATOM   6791  NZ  LYS B 401      12.288   0.403  36.971  1.00  3.280          N  
ATOM   6792  H   LYS B 401      12.701  -5.163  39.864  1.00  2.640          H  
ATOM   6793  HA  LYS B 401      11.203  -5.968  37.606  1.00  2.880          H  
ATOM   6794 1HB  LYS B 401      13.810  -4.423  37.734  1.00  3.940          H  
ATOM   6795 2HB  LYS B 401      12.834  -4.669  36.299  1.00  3.940          H  
ATOM   6796 1HG  LYS B 401      10.994  -3.532  37.222  1.00  3.940          H  
ATOM   6797 2HG  LYS B 401      11.792  -3.286  38.767  1.00  3.940          H  
ATOM   6798 1HD  LYS B 401      13.551  -1.938  37.483  1.00  3.940          H  
ATOM   6799 2HD  LYS B 401      12.532  -2.143  36.059  1.00  3.940          H  
ATOM   6800 1HE  LYS B 401      10.690  -0.988  37.054  1.00  3.940          H  
ATOM   6801 2HE  LYS B 401      11.588  -0.799  38.572  1.00  3.940          H  
ATOM   6802 1HZ  LYS B 401      11.702   1.185  37.223  1.00  3.940          H  
ATOM   6803 2HZ  LYS B 401      13.204   0.528  37.376  1.00  3.940          H  
ATOM   6804 3HZ  LYS B 401      12.371   0.359  35.963  1.00  3.940          H  
ATOM   6805  N   ILE B 402      12.353  -7.614  36.224  1.00  2.210          N  
ATOM   6806  CA  ILE B 402      12.901  -8.743  35.482  1.00  2.120          C  
ATOM   6807  C   ILE B 402      13.462  -8.250  34.160  1.00  2.120          C  
ATOM   6808  O   ILE B 402      12.833  -7.414  33.500  1.00  2.160          O  
ATOM   6809  CB  ILE B 402      11.799  -9.820  35.252  1.00  3.000          C  
ATOM   6810  CG1 ILE B 402      12.386 -11.065  34.623  1.00  3.000          C  
ATOM   6811  CG2 ILE B 402      10.683  -9.281  34.340  1.00  3.000          C  
ATOM   6812  CD1 ILE B 402      11.506 -12.313  34.659  1.00  3.000          C  
ATOM   6813  H   ILE B 402      11.432  -7.233  35.982  1.00  2.650          H  
ATOM   6814  HA  ILE B 402      13.713  -9.186  36.057  1.00  2.540          H  
ATOM   6815  HB  ILE B 402      11.389 -10.093  36.211  1.00  3.600          H  
ATOM   6816 1HG1 ILE B 402      12.582 -10.845  33.587  1.00  3.600          H  
ATOM   6817 2HG1 ILE B 402      13.325 -11.298  35.126  1.00  3.600          H  
ATOM   6818 1HG2 ILE B 402       9.922 -10.031  34.216  1.00  3.600          H  
ATOM   6819 2HG2 ILE B 402      10.242  -8.403  34.793  1.00  3.600          H  
ATOM   6820 3HG2 ILE B 402      11.074  -9.023  33.360  1.00  3.600          H  
ATOM   6821 1HD1 ILE B 402      12.026 -13.147  34.174  1.00  3.600          H  
ATOM   6822 2HD1 ILE B 402      11.293 -12.588  35.693  1.00  3.600          H  
ATOM   6823 3HD1 ILE B 402      10.574 -12.146  34.142  1.00  3.600          H  
ATOM   6824  N   SER B 403      14.668  -8.690  33.784  1.00  2.090          N  
ATOM   6825  CA  SER B 403      15.202  -8.227  32.511  1.00  2.090          C  
ATOM   6826  C   SER B 403      14.302  -8.775  31.423  1.00  1.990          C  
ATOM   6827  O   SER B 403      13.761  -9.874  31.564  1.00  1.980          O  
ATOM   6828  CB  SER B 403      16.627  -8.723  32.279  1.00  2.930          C  
ATOM   6829  OG  SER B 403      17.543  -8.259  33.257  1.00  2.930          O  
ATOM   6830  H   SER B 403      15.213  -9.387  34.324  1.00  2.510          H  
ATOM   6831  HA  SER B 403      15.181  -7.141  32.482  1.00  2.510          H  
ATOM   6832 1HB  SER B 403      16.630  -9.795  32.261  1.00  3.510          H  
ATOM   6833 2HB  SER B 403      16.957  -8.392  31.291  1.00  3.510          H  
ATOM   6834  HG  SER B 403      18.333  -8.806  33.127  1.00  3.510          H  
ATOM   6835  N   VAL B 404      14.180  -8.092  30.307  1.00  1.970          N  
ATOM   6836  CA  VAL B 404      13.388  -8.681  29.237  1.00  1.890          C  
ATOM   6837  C   VAL B 404      13.972 -10.042  28.800  1.00  1.940          C  
ATOM   6838  O   VAL B 404      13.226 -10.991  28.595  1.00  1.870          O  
ATOM   6839  CB  VAL B 404      13.187  -7.707  28.082  1.00  2.680          C  
ATOM   6840  CG1 VAL B 404      12.554  -8.389  26.901  1.00  2.680          C  
ATOM   6841  CG2 VAL B 404      12.275  -6.609  28.543  1.00  2.680          C  
ATOM   6842  H   VAL B 404      14.596  -7.154  30.253  1.00  2.360          H  
ATOM   6843  HA  VAL B 404      12.392  -8.868  29.645  1.00  2.270          H  
ATOM   6844  HB  VAL B 404      14.130  -7.304  27.796  1.00  3.210          H  
ATOM   6845 1HG1 VAL B 404      12.420  -7.663  26.105  1.00  3.210          H  
ATOM   6846 2HG1 VAL B 404      13.177  -9.194  26.546  1.00  3.210          H  
ATOM   6847 3HG1 VAL B 404      11.586  -8.789  27.194  1.00  3.210          H  
ATOM   6848 1HG2 VAL B 404      12.110  -5.898  27.737  1.00  3.210          H  
ATOM   6849 2HG2 VAL B 404      11.331  -7.042  28.845  1.00  3.210          H  
ATOM   6850 3HG2 VAL B 404      12.719  -6.105  29.396  1.00  3.210          H  
ATOM   6851  N   ASN B 405      15.298 -10.175  28.654  1.00  2.070          N  
ATOM   6852  CA  ASN B 405      15.815 -11.507  28.294  1.00  2.130          C  
ATOM   6853  C   ASN B 405      15.349 -12.586  29.298  1.00  2.090          C  
ATOM   6854  O   ASN B 405      14.910 -13.673  28.893  1.00  2.090          O  
ATOM   6855  CB  ASN B 405      17.338 -11.512  28.231  1.00  2.960          C  
ATOM   6856  CG  ASN B 405      17.903 -12.815  27.697  1.00  2.960          C  
ATOM   6857  OD1 ASN B 405      17.558 -13.275  26.601  1.00  2.960          O  
ATOM   6858  ND2 ASN B 405      18.780 -13.416  28.458  1.00  2.960          N  
ATOM   6859  H   ASN B 405      15.919  -9.371  28.765  1.00  2.480          H  
ATOM   6860  HA  ASN B 405      15.419 -11.779  27.315  1.00  2.560          H  
ATOM   6861 1HB  ASN B 405      17.711 -10.699  27.632  1.00  3.550          H  
ATOM   6862 2HB  ASN B 405      17.727 -11.364  29.238  1.00  3.550          H  
ATOM   6863 1HD2 ASN B 405      19.192 -14.276  28.159  1.00  3.550          H  
ATOM   6864 2HD2 ASN B 405      19.040 -13.016  29.338  1.00  3.550          H  
ATOM   6865  N   ASP B 406      15.417 -12.273  30.607  1.00  2.070          N  
ATOM   6866  CA  ASP B 406      15.008 -13.195  31.674  1.00  2.060          C  
ATOM   6867  C   ASP B 406      13.540 -13.570  31.497  1.00  1.910          C  
ATOM   6868  O   ASP B 406      13.167 -14.742  31.585  1.00  1.890          O  
ATOM   6869  CB  ASP B 406      15.079 -12.504  33.043  1.00  2.890          C  
ATOM   6870  CG  ASP B 406      16.427 -12.149  33.633  1.00  2.890          C  
ATOM   6871  OD1 ASP B 406      17.432 -12.709  33.258  1.00  2.890          O  
ATOM   6872  OD2 ASP B 406      16.433 -11.193  34.433  1.00  2.890          O  
ATOM   6873  H   ASP B 406      15.810 -11.377  30.856  1.00  2.480          H  
ATOM   6874  HA  ASP B 406      15.624 -14.093  31.643  1.00  2.470          H  
ATOM   6875 1HB  ASP B 406      14.556 -11.597  32.967  1.00  3.470          H  
ATOM   6876 2HB  ASP B 406      14.547 -13.120  33.766  1.00  3.470          H  
ATOM   6877  N   LEU B 407      12.720 -12.561  31.193  1.00  1.830          N  
ATOM   6878  CA  LEU B 407      11.291 -12.694  30.992  1.00  1.700          C  
ATOM   6879  C   LEU B 407      10.954 -13.641  29.876  1.00  1.690          C  
ATOM   6880  O   LEU B 407      10.111 -14.517  30.045  1.00  1.660          O  
ATOM   6881  CB  LEU B 407      10.704 -11.327  30.687  1.00  2.430          C  
ATOM   6882  CG  LEU B 407       9.253 -11.223  30.326  1.00  2.430          C  
ATOM   6883  CD1 LEU B 407       8.352 -11.689  31.473  1.00  2.430          C  
ATOM   6884  CD2 LEU B 407       9.031  -9.789  29.931  1.00  2.430          C  
ATOM   6885  H   LEU B 407      13.122 -11.616  31.162  1.00  2.200          H  
ATOM   6886  HA  LEU B 407      10.862 -13.086  31.912  1.00  2.040          H  
ATOM   6887 1HB  LEU B 407      10.888 -10.684  31.541  1.00  2.920          H  
ATOM   6888 2HB  LEU B 407      11.239 -10.922  29.864  1.00  2.920          H  
ATOM   6889  HG  LEU B 407       9.032 -11.859  29.470  1.00  2.920          H  
ATOM   6890 1HD1 LEU B 407       7.306 -11.592  31.174  1.00  2.920          H  
ATOM   6891 2HD1 LEU B 407       8.554 -12.735  31.706  1.00  2.920          H  
ATOM   6892 3HD1 LEU B 407       8.537 -11.086  32.354  1.00  2.920          H  
ATOM   6893 1HD2 LEU B 407       8.015  -9.682  29.628  1.00  2.920          H  
ATOM   6894 2HD2 LEU B 407       9.249  -9.126  30.771  1.00  2.920          H  
ATOM   6895 3HD2 LEU B 407       9.688  -9.538  29.096  1.00  2.920          H  
ATOM   6896  N   ILE B 408      11.613 -13.468  28.735  1.00  1.740          N  
ATOM   6897  CA  ILE B 408      11.346 -14.326  27.599  1.00  1.760          C  
ATOM   6898  C   ILE B 408      11.712 -15.757  27.938  1.00  1.820          C  
ATOM   6899  O   ILE B 408      10.957 -16.676  27.598  1.00  1.810          O  
ATOM   6900  CB  ILE B 408      12.077 -13.803  26.338  1.00  2.460          C  
ATOM   6901  CG1 ILE B 408      11.177 -12.717  25.614  1.00  2.460          C  
ATOM   6902  CG2 ILE B 408      12.408 -14.959  25.370  1.00  2.460          C  
ATOM   6903  CD1 ILE B 408      10.562 -11.652  26.534  1.00  2.460          C  
ATOM   6904  H   ILE B 408      12.273 -12.689  28.664  1.00  2.090          H  
ATOM   6905  HA  ILE B 408      10.287 -14.316  27.389  1.00  2.110          H  
ATOM   6906  HB  ILE B 408      13.005 -13.307  26.644  1.00  2.950          H  
ATOM   6907 1HG1 ILE B 408      11.794 -12.203  24.876  1.00  2.950          H  
ATOM   6908 2HG1 ILE B 408      10.375 -13.220  25.097  1.00  2.950          H  
ATOM   6909 1HG2 ILE B 408      12.917 -14.559  24.496  1.00  2.950          H  
ATOM   6910 2HG2 ILE B 408      13.059 -15.693  25.845  1.00  2.950          H  
ATOM   6911 3HG2 ILE B 408      11.496 -15.440  25.064  1.00  2.950          H  
ATOM   6912 1HD1 ILE B 408       9.987 -10.968  25.957  1.00  2.950          H  
ATOM   6913 2HD1 ILE B 408       9.908 -12.098  27.263  1.00  2.950          H  
ATOM   6914 3HD1 ILE B 408      11.343 -11.118  27.039  1.00  2.950          H  
ATOM   6915  N   ASN B 409      12.843 -15.969  28.608  1.00  1.890          N  
ATOM   6916  CA  ASN B 409      13.204 -17.322  28.976  1.00  1.970          C  
ATOM   6917  C   ASN B 409      12.185 -17.928  29.958  1.00  1.920          C  
ATOM   6918  O   ASN B 409      11.803 -19.099  29.808  1.00  1.950          O  
ATOM   6919  CB  ASN B 409      14.602 -17.334  29.544  1.00  2.730          C  
ATOM   6920  CG  ASN B 409      15.634 -17.119  28.474  1.00  2.730          C  
ATOM   6921  OD1 ASN B 409      15.385 -17.348  27.282  1.00  2.730          O  
ATOM   6922  ND2 ASN B 409      16.794 -16.676  28.871  1.00  2.730          N  
ATOM   6923  H   ASN B 409      13.465 -15.179  28.827  1.00  2.270          H  
ATOM   6924  HA  ASN B 409      13.188 -17.939  28.078  1.00  2.360          H  
ATOM   6925 1HB  ASN B 409      14.694 -16.539  30.288  1.00  3.270          H  
ATOM   6926 2HB  ASN B 409      14.789 -18.281  30.046  1.00  3.270          H  
ATOM   6927 1HD2 ASN B 409      17.518 -16.514  28.200  1.00  3.270          H  
ATOM   6928 2HD2 ASN B 409      16.960 -16.495  29.840  1.00  3.270          H  
ATOM   6929  N   ASP B 410      11.683 -17.131  30.925  1.00  1.880          N  
ATOM   6930  CA  ASP B 410      10.687 -17.665  31.847  1.00  1.870          C  
ATOM   6931  C   ASP B 410       9.397 -17.981  31.115  1.00  1.830          C  
ATOM   6932  O   ASP B 410       8.783 -19.014  31.371  1.00  1.890          O  
ATOM   6933  CB  ASP B 410      10.326 -16.703  32.989  1.00  2.620          C  
ATOM   6934  CG  ASP B 410      11.384 -16.496  34.095  1.00  2.620          C  
ATOM   6935  OD1 ASP B 410      12.388 -17.174  34.131  1.00  2.620          O  
ATOM   6936  OD2 ASP B 410      11.090 -15.713  34.972  1.00  2.620          O  
ATOM   6937  H   ASP B 410      12.058 -16.187  31.058  1.00  2.260          H  
ATOM   6938  HA  ASP B 410      11.074 -18.587  32.278  1.00  2.240          H  
ATOM   6939 1HB  ASP B 410      10.116 -15.723  32.550  1.00  3.150          H  
ATOM   6940 2HB  ASP B 410       9.403 -17.043  33.457  1.00  3.150          H  
ATOM   6941  N   LEU B 411       8.980 -17.131  30.169  1.00  1.760          N  
ATOM   6942  CA  LEU B 411       7.750 -17.404  29.435  1.00  1.760          C  
ATOM   6943  C   LEU B 411       7.902 -18.697  28.659  1.00  1.820          C  
ATOM   6944  O   LEU B 411       7.012 -19.547  28.655  1.00  1.830          O  
ATOM   6945  CB  LEU B 411       7.440 -16.266  28.443  1.00  2.460          C  
ATOM   6946  CG  LEU B 411       7.012 -14.891  29.030  1.00  2.460          C  
ATOM   6947  CD1 LEU B 411       7.022 -13.863  27.923  1.00  2.460          C  
ATOM   6948  CD2 LEU B 411       5.619 -14.977  29.597  1.00  2.460          C  
ATOM   6949  H   LEU B 411       9.500 -16.265  29.998  1.00  2.110          H  
ATOM   6950  HA  LEU B 411       6.935 -17.523  30.146  1.00  2.110          H  
ATOM   6951 1HB  LEU B 411       8.336 -16.096  27.842  1.00  2.960          H  
ATOM   6952 2HB  LEU B 411       6.649 -16.602  27.777  1.00  2.960          H  
ATOM   6953  HG  LEU B 411       7.703 -14.592  29.807  1.00  2.960          H  
ATOM   6954 1HD1 LEU B 411       6.727 -12.895  28.326  1.00  2.960          H  
ATOM   6955 2HD1 LEU B 411       8.019 -13.785  27.505  1.00  2.960          H  
ATOM   6956 3HD1 LEU B 411       6.325 -14.164  27.144  1.00  2.960          H  
ATOM   6957 1HD2 LEU B 411       5.324 -14.007  29.993  1.00  2.960          H  
ATOM   6958 2HD2 LEU B 411       4.953 -15.262  28.799  1.00  2.960          H  
ATOM   6959 3HD2 LEU B 411       5.577 -15.714  30.391  1.00  2.960          H  
ATOM   6960  N   LYS B 412       9.072 -18.911  28.052  1.00  1.880          N  
ATOM   6961  CA  LYS B 412       9.257 -20.120  27.271  1.00  1.970          C  
ATOM   6962  C   LYS B 412       9.014 -21.369  28.095  1.00  2.070          C  
ATOM   6963  O   LYS B 412       8.295 -22.283  27.667  1.00  2.120          O  
ATOM   6964  CB  LYS B 412      10.656 -20.167  26.643  1.00  2.720          C  
ATOM   6965  CG  LYS B 412      10.864 -21.344  25.694  1.00  2.720          C  
ATOM   6966  CD  LYS B 412      12.197 -21.274  24.975  1.00  2.720          C  
ATOM   6967  CE  LYS B 412      12.381 -22.483  24.066  1.00  2.720          C  
ATOM   6968  NZ  LYS B 412      13.640 -22.404  23.273  1.00  2.720          N  
ATOM   6969  H   LYS B 412       9.799 -18.187  28.061  1.00  2.260          H  
ATOM   6970  HA  LYS B 412       8.529 -20.124  26.488  1.00  2.360          H  
ATOM   6971 1HB  LYS B 412      10.879 -19.246  26.134  1.00  3.270          H  
ATOM   6972 2HB  LYS B 412      11.393 -20.264  27.443  1.00  3.270          H  
ATOM   6973 1HG  LYS B 412      10.804 -22.282  26.249  1.00  3.270          H  
ATOM   6974 2HG  LYS B 412      10.066 -21.342  24.949  1.00  3.270          H  
ATOM   6975 1HD  LYS B 412      12.233 -20.365  24.370  1.00  3.270          H  
ATOM   6976 2HD  LYS B 412      13.005 -21.240  25.705  1.00  3.270          H  
ATOM   6977 1HE  LYS B 412      12.407 -23.382  24.679  1.00  3.270          H  
ATOM   6978 2HE  LYS B 412      11.535 -22.547  23.388  1.00  3.270          H  
ATOM   6979 1HZ  LYS B 412      13.718 -23.224  22.687  1.00  3.270          H  
ATOM   6980 2HZ  LYS B 412      13.613 -21.578  22.689  1.00  3.270          H  
ATOM   6981 3HZ  LYS B 412      14.432 -22.356  23.891  1.00  3.270          H  
ATOM   6982  N   GLU B 413       9.559 -21.418  29.306  1.00  2.120          N  
ATOM   6983  CA  GLU B 413       9.312 -22.606  30.107  1.00  2.270          C  
ATOM   6984  C   GLU B 413       7.907 -22.615  30.726  1.00  2.230          C  
ATOM   6985  O   GLU B 413       7.162 -23.588  30.590  1.00  2.360          O  
ATOM   6986  CB  GLU B 413      10.357 -22.735  31.216  1.00  3.120          C  
ATOM   6987  CG  GLU B 413      11.769 -23.055  30.726  1.00  3.120          C  
ATOM   6988  CD  GLU B 413      12.764 -23.183  31.853  1.00  3.120          C  
ATOM   6989  OE1 GLU B 413      12.399 -22.906  32.973  1.00  3.120          O  
ATOM   6990  OE2 GLU B 413      13.881 -23.568  31.596  1.00  3.120          O  
ATOM   6991  H   GLU B 413      10.176 -20.657  29.621  1.00  2.540          H  
ATOM   6992  HA  GLU B 413       9.397 -23.475  29.456  1.00  2.720          H  
ATOM   6993 1HB  GLU B 413      10.405 -21.792  31.769  1.00  3.740          H  
ATOM   6994 2HB  GLU B 413      10.053 -23.510  31.916  1.00  3.740          H  
ATOM   6995 1HG  GLU B 413      11.745 -23.986  30.162  1.00  3.740          H  
ATOM   6996 2HG  GLU B 413      12.089 -22.260  30.050  1.00  3.740          H  
ATOM   6997  N   VAL B 414       7.505 -21.506  31.332  1.00  2.080          N  
ATOM   6998  CA  VAL B 414       6.248 -21.425  32.062  1.00  2.100          C  
ATOM   6999  C   VAL B 414       5.018 -21.665  31.195  1.00  2.030          C  
ATOM   7000  O   VAL B 414       4.077 -22.325  31.628  1.00  2.140          O  
ATOM   7001  CB  VAL B 414       6.124 -20.079  32.797  1.00  2.930          C  
ATOM   7002  CG1 VAL B 414       4.766 -19.952  33.392  1.00  2.930          C  
ATOM   7003  CG2 VAL B 414       7.162 -19.999  33.914  1.00  2.930          C  
ATOM   7004  H   VAL B 414       8.128 -20.700  31.342  1.00  2.500          H  
ATOM   7005  HA  VAL B 414       6.270 -22.207  32.825  1.00  2.520          H  
ATOM   7006  HB  VAL B 414       6.270 -19.264  32.083  1.00  3.520          H  
ATOM   7007 1HG1 VAL B 414       4.672 -19.047  33.896  1.00  3.520          H  
ATOM   7008 2HG1 VAL B 414       4.008 -20.002  32.665  1.00  3.520          H  
ATOM   7009 3HG1 VAL B 414       4.651 -20.755  34.083  1.00  3.520          H  
ATOM   7010 1HG2 VAL B 414       7.075 -19.046  34.430  1.00  3.520          H  
ATOM   7011 2HG2 VAL B 414       6.989 -20.811  34.620  1.00  3.520          H  
ATOM   7012 3HG2 VAL B 414       8.161 -20.093  33.497  1.00  3.520          H  
ATOM   7013  N   PHE B 415       4.986 -21.091  29.993  1.00  1.880          N  
ATOM   7014  CA  PHE B 415       3.840 -21.243  29.112  1.00  1.850          C  
ATOM   7015  C   PHE B 415       4.048 -22.338  28.056  1.00  1.930          C  
ATOM   7016  O   PHE B 415       3.293 -22.384  27.077  1.00  1.950          O  
ATOM   7017  CB  PHE B 415       3.527 -19.929  28.373  1.00  2.600          C  
ATOM   7018  CG  PHE B 415       3.060 -18.746  29.158  1.00  2.600          C  
ATOM   7019  CD1 PHE B 415       2.695 -18.819  30.466  1.00  2.600          C  
ATOM   7020  CD2 PHE B 415       2.969 -17.520  28.533  1.00  2.600          C  
ATOM   7021  CE1 PHE B 415       2.273 -17.717  31.128  1.00  2.600          C  
ATOM   7022  CE2 PHE B 415       2.526 -16.415  29.209  1.00  2.600          C  
ATOM   7023  CZ  PHE B 415       2.184 -16.518  30.506  1.00  2.600          C  
ATOM   7024  H   PHE B 415       5.775 -20.529  29.667  1.00  2.260          H  
ATOM   7025  HA  PHE B 415       2.978 -21.530  29.710  1.00  2.220          H  
ATOM   7026 1HB  PHE B 415       4.432 -19.615  27.912  1.00  3.120          H  
ATOM   7027 2HB  PHE B 415       2.801 -20.119  27.588  1.00  3.120          H  
ATOM   7028  HD1 PHE B 415       2.733 -19.763  30.984  1.00  3.120          H  
ATOM   7029  HD2 PHE B 415       3.249 -17.440  27.489  1.00  3.120          H  
ATOM   7030  HE1 PHE B 415       1.988 -17.804  32.157  1.00  3.120          H  
ATOM   7031  HE2 PHE B 415       2.453 -15.453  28.710  1.00  3.120          H  
ATOM   7032  HZ  PHE B 415       1.833 -15.650  31.047  1.00  3.120          H  
ATOM   7033  N   SER B 416       5.070 -23.199  28.217  1.00  2.020          N  
ATOM   7034  CA  SER B 416       5.335 -24.277  27.252  1.00  2.130          C  
ATOM   7035  C   SER B 416       5.367 -23.780  25.800  1.00  2.120          C  
ATOM   7036  O   SER B 416       4.620 -24.266  24.944  1.00  2.190          O  
ATOM   7037  CB  SER B 416       4.316 -25.400  27.403  1.00  2.940          C  
ATOM   7038  OG  SER B 416       4.388 -25.997  28.676  1.00  2.940          O  
ATOM   7039  H   SER B 416       5.672 -23.152  29.045  1.00  2.420          H  
ATOM   7040  HA  SER B 416       6.322 -24.684  27.482  1.00  2.560          H  
ATOM   7041 1HB  SER B 416       3.314 -25.006  27.241  1.00  3.530          H  
ATOM   7042 2HB  SER B 416       4.494 -26.153  26.638  1.00  3.530          H  
ATOM   7043  HG  SER B 416       3.676 -26.637  28.706  1.00  3.530          H  
ATOM   7044  N   LEU B 417       6.200 -22.781  25.533  1.00  2.060          N  
ATOM   7045  CA  LEU B 417       6.287 -22.164  24.214  1.00  2.090          C  
ATOM   7046  C   LEU B 417       7.499 -22.719  23.501  1.00  2.270          C  
ATOM   7047  O   LEU B 417       8.414 -23.218  24.151  1.00  2.620          O  
ATOM   7048  CB  LEU B 417       6.442 -20.654  24.369  1.00  2.910          C  
ATOM   7049  CG  LEU B 417       5.379 -19.984  25.252  1.00  2.910          C  
ATOM   7050  CD1 LEU B 417       5.730 -18.542  25.470  1.00  2.910          C  
ATOM   7051  CD2 LEU B 417       3.990 -20.094  24.624  1.00  2.910          C  
ATOM   7052  H   LEU B 417       6.817 -22.471  26.290  1.00  2.470          H  
ATOM   7053  HA  LEU B 417       5.400 -22.410  23.633  1.00  2.510          H  
ATOM   7054 1HB  LEU B 417       7.404 -20.452  24.748  1.00  3.500          H  
ATOM   7055 2HB  LEU B 417       6.379 -20.198  23.381  1.00  3.500          H  
ATOM   7056  HG  LEU B 417       5.382 -20.478  26.200  1.00  3.500          H  
ATOM   7057 1HD1 LEU B 417       4.995 -18.082  26.116  1.00  3.500          H  
ATOM   7058 2HD1 LEU B 417       6.699 -18.471  25.938  1.00  3.500          H  
ATOM   7059 3HD1 LEU B 417       5.742 -18.038  24.516  1.00  3.500          H  
ATOM   7060 1HD2 LEU B 417       3.263 -19.623  25.278  1.00  3.500          H  
ATOM   7061 2HD2 LEU B 417       3.979 -19.595  23.656  1.00  3.500          H  
ATOM   7062 3HD2 LEU B 417       3.717 -21.141  24.495  1.00  3.500          H  
ATOM   7063  N   ASN B 418       7.520 -22.655  22.171  1.00  2.280          N  
ATOM   7064  CA  ASN B 418       8.706 -23.126  21.465  1.00  2.490          C  
ATOM   7065  C   ASN B 418       9.622 -21.958  21.095  1.00  2.480          C  
ATOM   7066  O   ASN B 418      10.835 -22.125  20.936  1.00  2.560          O  
ATOM   7067  CB  ASN B 418       8.301 -23.904  20.241  1.00  3.400          C  
ATOM   7068  CG  ASN B 418       7.552 -25.162  20.559  1.00  3.400          C  
ATOM   7069  OD1 ASN B 418       7.849 -25.863  21.533  1.00  3.400          O  
ATOM   7070  ND2 ASN B 418       6.572 -25.469  19.752  1.00  3.400          N  
ATOM   7071  H   ASN B 418       6.733 -22.275  21.663  1.00  2.740          H  
ATOM   7072  HA  ASN B 418       9.271 -23.786  22.124  1.00  2.990          H  
ATOM   7073 1HB  ASN B 418       7.717 -23.286  19.556  1.00  4.080          H  
ATOM   7074 2HB  ASN B 418       9.199 -24.198  19.745  1.00  4.080          H  
ATOM   7075 1HD2 ASN B 418       6.039 -26.296  19.913  1.00  4.080          H  
ATOM   7076 2HD2 ASN B 418       6.352 -24.877  18.952  1.00  4.080          H  
ATOM   7077  N   LYS B 419       9.021 -20.781  20.940  1.00  2.420          N  
ATOM   7078  CA  LYS B 419       9.708 -19.558  20.564  1.00  2.420          C  
ATOM   7079  C   LYS B 419       8.833 -18.373  20.945  1.00  2.180          C  
ATOM   7080  O   LYS B 419       7.608 -18.489  20.939  1.00  2.090          O  
ATOM   7081  CB  LYS B 419      10.017 -19.556  19.065  1.00  3.390          C  
ATOM   7082  CG  LYS B 419      10.871 -18.392  18.583  1.00  3.390          C  
ATOM   7083  CD  LYS B 419      11.276 -18.570  17.134  1.00  3.390          C  
ATOM   7084  CE  LYS B 419      12.153 -17.418  16.671  1.00  3.390          C  
ATOM   7085  NZ  LYS B 419      12.602 -17.598  15.272  1.00  3.390          N  
ATOM   7086  H   LYS B 419       8.025 -20.725  21.072  1.00  2.900          H  
ATOM   7087  HA  LYS B 419      10.641 -19.485  21.123  1.00  2.900          H  
ATOM   7088 1HB  LYS B 419      10.523 -20.468  18.805  1.00  4.070          H  
ATOM   7089 2HB  LYS B 419       9.081 -19.533  18.508  1.00  4.070          H  
ATOM   7090 1HG  LYS B 419      10.308 -17.460  18.662  1.00  4.070          H  
ATOM   7091 2HG  LYS B 419      11.766 -18.312  19.199  1.00  4.070          H  
ATOM   7092 1HD  LYS B 419      11.826 -19.508  17.018  1.00  4.070          H  
ATOM   7093 2HD  LYS B 419      10.385 -18.614  16.508  1.00  4.070          H  
ATOM   7094 1HE  LYS B 419      11.588 -16.489  16.745  1.00  4.070          H  
ATOM   7095 2HE  LYS B 419      13.028 -17.351  17.317  1.00  4.070          H  
ATOM   7096 1HZ  LYS B 419      13.179 -16.817  15.001  1.00  4.070          H  
ATOM   7097 2HZ  LYS B 419      13.138 -18.454  15.199  1.00  4.070          H  
ATOM   7098 3HZ  LYS B 419      11.799 -17.653  14.664  1.00  4.070          H  
ATOM   7099  N   ILE B 420       9.465 -17.255  21.308  1.00  2.170          N  
ATOM   7100  CA  ILE B 420       8.780 -15.998  21.622  1.00  2.010          C  
ATOM   7101  C   ILE B 420       9.312 -14.849  20.770  1.00  2.010          C  
ATOM   7102  O   ILE B 420      10.529 -14.674  20.665  1.00  2.210          O  
ATOM   7103  CB  ILE B 420       8.908 -15.651  23.123  1.00  2.880          C  
ATOM   7104  CG1 ILE B 420       8.333 -16.767  23.962  1.00  2.880          C  
ATOM   7105  CG2 ILE B 420       8.202 -14.375  23.454  1.00  2.880          C  
ATOM   7106  CD1 ILE B 420       9.328 -17.721  24.507  1.00  2.880          C  
ATOM   7107  H   ILE B 420      10.475 -17.262  21.327  1.00  2.600          H  
ATOM   7108  HA  ILE B 420       7.720 -16.112  21.393  1.00  2.410          H  
ATOM   7109  HB  ILE B 420       9.954 -15.550  23.373  1.00  3.450          H  
ATOM   7110 1HG1 ILE B 420       7.789 -16.335  24.798  1.00  3.450          H  
ATOM   7111 2HG1 ILE B 420       7.632 -17.324  23.345  1.00  3.450          H  
ATOM   7112 1HG2 ILE B 420       8.317 -14.175  24.516  1.00  3.450          H  
ATOM   7113 2HG2 ILE B 420       8.626 -13.549  22.885  1.00  3.450          H  
ATOM   7114 3HG2 ILE B 420       7.144 -14.477  23.214  1.00  3.450          H  
ATOM   7115 1HD1 ILE B 420       8.805 -18.451  25.059  1.00  3.450          H  
ATOM   7116 2HD1 ILE B 420       9.884 -18.210  23.723  1.00  3.450          H  
ATOM   7117 3HD1 ILE B 420      10.015 -17.196  25.159  1.00  3.450          H  
ATOM   7118  N   ARG B 421       8.413 -14.085  20.140  1.00  1.810          N  
ATOM   7119  CA  ARG B 421       8.854 -12.932  19.353  1.00  1.830          C  
ATOM   7120  C   ARG B 421       8.798 -11.652  20.183  1.00  1.740          C  
ATOM   7121  O   ARG B 421       7.753 -11.267  20.720  1.00  1.670          O  
ATOM   7122  CB  ARG B 421       8.069 -12.753  18.071  1.00  2.550          C  
ATOM   7123  CG  ARG B 421       8.517 -11.541  17.264  1.00  2.550          C  
ATOM   7124  CD  ARG B 421       7.862 -11.454  15.974  1.00  2.550          C  
ATOM   7125  NE  ARG B 421       8.181 -10.204  15.328  1.00  2.550          N  
ATOM   7126  CZ  ARG B 421       7.702  -9.794  14.151  1.00  2.550          C  
ATOM   7127  NH1 ARG B 421       6.860 -10.541  13.466  1.00  2.550          N  
ATOM   7128  NH2 ARG B 421       8.098  -8.633  13.696  1.00  2.550          N  
ATOM   7129  H   ARG B 421       7.416 -14.285  20.280  1.00  2.170          H  
ATOM   7130  HA  ARG B 421       9.892 -13.097  19.065  1.00  2.200          H  
ATOM   7131 1HB  ARG B 421       8.154 -13.642  17.449  1.00  3.060          H  
ATOM   7132 2HB  ARG B 421       7.027 -12.615  18.303  1.00  3.060          H  
ATOM   7133 1HG  ARG B 421       8.277 -10.625  17.807  1.00  3.060          H  
ATOM   7134 2HG  ARG B 421       9.593 -11.588  17.096  1.00  3.060          H  
ATOM   7135 1HD  ARG B 421       8.226 -12.264  15.342  1.00  3.060          H  
ATOM   7136 2HD  ARG B 421       6.793 -11.536  16.084  1.00  3.060          H  
ATOM   7137  HE  ARG B 421       8.820  -9.574  15.803  1.00  3.060          H  
ATOM   7138 1HH1 ARG B 421       6.561 -11.434  13.832  1.00  3.060          H  
ATOM   7139 2HH1 ARG B 421       6.503 -10.223  12.574  1.00  3.060          H  
ATOM   7140 1HH2 ARG B 421       8.750  -8.083  14.246  1.00  3.060          H  
ATOM   7141 2HH2 ARG B 421       7.766  -8.294  12.812  1.00  3.060          H  
ATOM   7142  N   LEU B 422       9.940 -10.984  20.285  1.00  1.780          N  
ATOM   7143  CA  LEU B 422      10.051  -9.793  21.111  1.00  1.740          C  
ATOM   7144  C   LEU B 422      10.199  -8.484  20.337  1.00  1.740          C  
ATOM   7145  O   LEU B 422      11.119  -8.329  19.530  1.00  1.880          O  
ATOM   7146  CB  LEU B 422      11.284 -10.004  22.023  1.00  2.450          C  
ATOM   7147  CG  LEU B 422      11.547  -9.068  23.239  1.00  2.450          C  
ATOM   7148  CD1 LEU B 422      12.212  -7.746  22.845  1.00  2.450          C  
ATOM   7149  CD2 LEU B 422      10.283  -8.814  23.924  1.00  2.450          C  
ATOM   7150  H   LEU B 422      10.762 -11.337  19.813  1.00  2.140          H  
ATOM   7151  HA  LEU B 422       9.143  -9.731  21.709  1.00  2.090          H  
ATOM   7152 1HB  LEU B 422      11.220 -11.017  22.425  1.00  2.940          H  
ATOM   7153 2HB  LEU B 422      12.172  -9.961  21.395  1.00  2.940          H  
ATOM   7154  HG  LEU B 422      12.205  -9.591  23.918  1.00  2.940          H  
ATOM   7155 1HD1 LEU B 422      12.386  -7.163  23.743  1.00  2.940          H  
ATOM   7156 2HD1 LEU B 422      13.166  -7.942  22.354  1.00  2.940          H  
ATOM   7157 3HD1 LEU B 422      11.593  -7.177  22.186  1.00  2.940          H  
ATOM   7158 1HD2 LEU B 422      10.475  -8.235  24.805  1.00  2.940          H  
ATOM   7159 2HD2 LEU B 422       9.580  -8.276  23.305  1.00  2.940          H  
ATOM   7160 3HD2 LEU B 422       9.879  -9.759  24.185  1.00  2.940          H  
ATOM   7161  N   ASN B 423       9.329  -7.514  20.632  1.00  1.650          N  
ATOM   7162  CA  ASN B 423       9.414  -6.183  20.039  1.00  1.710          C  
ATOM   7163  C   ASN B 423       9.652  -5.116  21.105  1.00  1.860          C  
ATOM   7164  O   ASN B 423       8.815  -4.844  21.976  1.00  2.250          O  
ATOM   7165  CB  ASN B 423       8.212  -5.886  19.188  1.00  2.370          C  
ATOM   7166  CG  ASN B 423       8.229  -4.538  18.468  1.00  2.370          C  
ATOM   7167  OD1 ASN B 423       8.303  -3.474  19.088  1.00  2.370          O  
ATOM   7168  ND2 ASN B 423       8.164  -4.566  17.153  1.00  2.370          N  
ATOM   7169  H   ASN B 423       8.551  -7.713  21.271  1.00  1.980          H  
ATOM   7170  HA  ASN B 423      10.282  -6.159  19.381  1.00  2.050          H  
ATOM   7171 1HB  ASN B 423       8.157  -6.662  18.438  1.00  2.840          H  
ATOM   7172 2HB  ASN B 423       7.324  -5.936  19.813  1.00  2.840          H  
ATOM   7173 1HD2 ASN B 423       8.160  -3.705  16.637  1.00  2.840          H  
ATOM   7174 2HD2 ASN B 423       8.123  -5.424  16.647  1.00  2.840          H  
ATOM   7175  N   SER B 424      10.855  -4.559  21.051  1.00  1.900          N  
ATOM   7176  CA  SER B 424      11.343  -3.568  21.999  1.00  2.120          C  
ATOM   7177  C   SER B 424      12.428  -2.730  21.363  1.00  2.320          C  
ATOM   7178  O   SER B 424      13.138  -3.196  20.472  1.00  2.770          O  
ATOM   7179  CB  SER B 424      11.900  -4.196  23.246  1.00  2.880          C  
ATOM   7180  OG  SER B 424      12.421  -3.201  24.090  1.00  2.880          O  
ATOM   7181  H   SER B 424      11.470  -4.844  20.300  1.00  2.280          H  
ATOM   7182  HA  SER B 424      10.513  -2.912  22.277  1.00  2.540          H  
ATOM   7183 1HB  SER B 424      11.118  -4.757  23.766  1.00  3.460          H  
ATOM   7184 2HB  SER B 424      12.693  -4.888  22.977  1.00  3.460          H  
ATOM   7185  HG  SER B 424      12.780  -3.677  24.851  1.00  3.460          H  
ATOM   7186  N   ASN B 425      12.575  -1.492  21.831  1.00  2.530          N  
ATOM   7187  CA  ASN B 425      13.632  -0.615  21.325  1.00  3.040          C  
ATOM   7188  C   ASN B 425      14.920  -0.775  22.142  1.00  3.360          C  
ATOM   7189  O   ASN B 425      15.919  -0.093  21.901  1.00  3.820          O  
ATOM   7190  CB  ASN B 425      13.152   0.822  21.324  1.00  4.050          C  
ATOM   7191  CG  ASN B 425      12.045   1.044  20.308  1.00  4.050          C  
ATOM   7192  OD1 ASN B 425      12.014   0.417  19.242  1.00  4.050          O  
ATOM   7193  ND2 ASN B 425      11.133   1.915  20.629  1.00  4.050          N  
ATOM   7194  H   ASN B 425      11.953  -1.174  22.562  1.00  3.040          H  
ATOM   7195  HA  ASN B 425      13.865  -0.906  20.300  1.00  3.650          H  
ATOM   7196 1HB  ASN B 425      12.785   1.091  22.317  1.00  4.860          H  
ATOM   7197 2HB  ASN B 425      13.984   1.485  21.091  1.00  4.860          H  
ATOM   7198 1HD2 ASN B 425      10.347   2.113  20.010  1.00  4.860          H  
ATOM   7199 2HD2 ASN B 425      11.186   2.428  21.490  1.00  4.860          H  
ATOM   7200  N   ILE B 426      14.873  -1.686  23.107  1.00  3.640          N  
ATOM   7201  CA  ILE B 426      15.984  -2.030  23.978  1.00  4.330          C  
ATOM   7202  C   ILE B 426      16.334  -3.489  23.716  1.00  4.340          C  
ATOM   7203  O   ILE B 426      15.455  -4.353  23.712  1.00  4.780          O  
ATOM   7204  CB  ILE B 426      15.639  -1.813  25.462  1.00  5.790          C  
ATOM   7205  CG1 ILE B 426      15.162  -0.336  25.702  1.00  5.790          C  
ATOM   7206  CG2 ILE B 426      16.849  -2.184  26.359  1.00  5.790          C  
ATOM   7207  CD1 ILE B 426      16.175   0.764  25.389  1.00  5.790          C  
ATOM   7208  H   ILE B 426      13.998  -2.190  23.231  1.00  4.370          H  
ATOM   7209  HA  ILE B 426      16.853  -1.430  23.715  1.00  5.200          H  
ATOM   7210  HB  ILE B 426      14.802  -2.450  25.718  1.00  6.940          H  
ATOM   7211 1HG1 ILE B 426      14.281  -0.162  25.088  1.00  6.940          H  
ATOM   7212 2HG1 ILE B 426      14.875  -0.238  26.747  1.00  6.940          H  
ATOM   7213 1HG2 ILE B 426      16.583  -2.037  27.400  1.00  6.940          H  
ATOM   7214 2HG2 ILE B 426      17.118  -3.213  26.204  1.00  6.940          H  
ATOM   7215 3HG2 ILE B 426      17.703  -1.559  26.120  1.00  6.940          H  
ATOM   7216 1HD1 ILE B 426      15.720   1.732  25.595  1.00  6.940          H  
ATOM   7217 2HD1 ILE B 426      17.060   0.653  26.008  1.00  6.940          H  
ATOM   7218 3HD1 ILE B 426      16.463   0.729  24.342  1.00  6.940          H  
ATOM   7219  N   ASN B 427      17.620  -3.795  23.560  1.00  4.240          N  
ATOM   7220  CA  ASN B 427      18.093  -5.145  23.227  1.00  4.280          C  
ATOM   7221  C   ASN B 427      18.061  -6.153  24.380  1.00  4.400          C  
ATOM   7222  O   ASN B 427      19.087  -6.694  24.788  1.00  5.040          O  
ATOM   7223  CB  ASN B 427      19.491  -5.040  22.654  1.00  5.980          C  
ATOM   7224  CG  ASN B 427      20.446  -4.391  23.618  1.00  5.980          C  
ATOM   7225  OD1 ASN B 427      20.015  -3.669  24.543  1.00  5.980          O  
ATOM   7226  ND2 ASN B 427      21.725  -4.617  23.423  1.00  5.980          N  
ATOM   7227  H   ASN B 427      18.309  -3.054  23.644  1.00  5.090          H  
ATOM   7228  HA  ASN B 427      17.438  -5.542  22.449  1.00  5.140          H  
ATOM   7229 1HB  ASN B 427      19.860  -6.037  22.407  1.00  7.170          H  
ATOM   7230 2HB  ASN B 427      19.468  -4.460  21.732  1.00  7.170          H  
ATOM   7231 1HD2 ASN B 427      22.406  -4.207  24.029  1.00  7.170          H  
ATOM   7232 2HD2 ASN B 427      22.018  -5.201  22.666  1.00  7.170          H  
ATOM   7233  N   LEU B 428      16.850  -6.387  24.880  1.00  4.040          N  
ATOM   7234  CA  LEU B 428      16.496  -7.297  25.966  1.00  4.380          C  
ATOM   7235  C   LEU B 428      17.083  -6.927  27.337  1.00  4.200          C  
ATOM   7236  O   LEU B 428      17.015  -7.716  28.292  1.00  4.370          O  
ATOM   7237  CB  LEU B 428      16.967  -8.714  25.625  1.00  6.000          C  
ATOM   7238  CG  LEU B 428      16.506  -9.333  24.299  1.00  6.000          C  
ATOM   7239  CD1 LEU B 428      17.191 -10.661  24.134  1.00  6.000          C  
ATOM   7240  CD2 LEU B 428      15.007  -9.539  24.312  1.00  6.000          C  
ATOM   7241  H   LEU B 428      16.096  -5.867  24.433  1.00  4.850          H  
ATOM   7242  HA  LEU B 428      15.417  -7.291  26.045  1.00  5.260          H  
ATOM   7243 1HB  LEU B 428      18.054  -8.765  25.681  1.00  7.200          H  
ATOM   7244 2HB  LEU B 428      16.562  -9.347  26.372  1.00  7.200          H  
ATOM   7245  HG  LEU B 428      16.787  -8.688  23.469  1.00  7.200          H  
ATOM   7246 1HD1 LEU B 428      16.882 -11.118  23.196  1.00  7.200          H  
ATOM   7247 2HD1 LEU B 428      18.271 -10.514  24.128  1.00  7.200          H  
ATOM   7248 3HD1 LEU B 428      16.920 -11.313  24.959  1.00  7.200          H  
ATOM   7249 1HD2 LEU B 428      14.698  -9.993  23.371  1.00  7.200          H  
ATOM   7250 2HD2 LEU B 428      14.738 -10.199  25.135  1.00  7.200          H  
ATOM   7251 3HD2 LEU B 428      14.511  -8.588  24.428  1.00  7.200          H  
ATOM   7252  N   ASN B 429      17.592  -5.702  27.466  1.00  4.180          N  
ATOM   7253  CA  ASN B 429      18.158  -5.230  28.726  1.00  4.130          C  
ATOM   7254  C   ASN B 429      17.208  -4.330  29.508  1.00  3.630          C  
ATOM   7255  O   ASN B 429      17.589  -3.741  30.521  1.00  3.640          O  
ATOM   7256  CB  ASN B 429      19.455  -4.500  28.453  1.00  5.800          C  
ATOM   7257  CG  ASN B 429      20.534  -5.415  27.977  1.00  5.800          C  
ATOM   7258  OD1 ASN B 429      20.906  -6.373  28.667  1.00  5.800          O  
ATOM   7259  ND2 ASN B 429      21.052  -5.149  26.814  1.00  5.800          N  
ATOM   7260  H   ASN B 429      17.623  -5.101  26.656  1.00  5.020          H  
ATOM   7261  HA  ASN B 429      18.370  -6.096  29.354  1.00  4.960          H  
ATOM   7262 1HB  ASN B 429      19.288  -3.735  27.694  1.00  6.960          H  
ATOM   7263 2HB  ASN B 429      19.793  -3.998  29.358  1.00  6.960          H  
ATOM   7264 1HD2 ASN B 429      21.771  -5.734  26.443  1.00  6.960          H  
ATOM   7265 2HD2 ASN B 429      20.708  -4.368  26.262  1.00  6.960          H  
ATOM   7266  N   SER B 430      15.984  -4.207  29.019  1.00  3.590          N  
ATOM   7267  CA  SER B 430      14.960  -3.410  29.673  1.00  3.490          C  
ATOM   7268  C   SER B 430      14.541  -4.085  30.965  1.00  3.130          C  
ATOM   7269  O   SER B 430      14.583  -5.315  31.072  1.00  3.360          O  
ATOM   7270  CB  SER B 430      13.788  -3.160  28.757  1.00  4.930          C  
ATOM   7271  OG  SER B 430      12.769  -2.500  29.433  1.00  4.930          O  
ATOM   7272  H   SER B 430      15.762  -4.707  28.174  1.00  4.310          H  
ATOM   7273  HA  SER B 430      15.389  -2.440  29.929  1.00  4.190          H  
ATOM   7274 1HB  SER B 430      14.113  -2.548  27.933  1.00  5.910          H  
ATOM   7275 2HB  SER B 430      13.432  -4.079  28.348  1.00  5.910          H  
ATOM   7276  HG  SER B 430      12.091  -2.316  28.776  1.00  5.910          H  
ATOM   7277  N   LYS B 431      14.220  -3.286  31.984  1.00  2.940          N  
ATOM   7278  CA  LYS B 431      13.804  -3.813  33.288  1.00  2.700          C  
ATOM   7279  C   LYS B 431      12.301  -3.616  33.505  1.00  2.340          C  
ATOM   7280  O   LYS B 431      11.815  -2.481  33.562  1.00  2.500          O  
ATOM   7281  CB  LYS B 431      14.629  -3.110  34.367  1.00  3.880          C  
ATOM   7282  CG  LYS B 431      16.142  -3.256  34.230  1.00  3.880          C  
ATOM   7283  CD  LYS B 431      16.600  -4.685  34.485  1.00  3.880          C  
ATOM   7284  CE  LYS B 431      18.113  -4.776  34.490  1.00  3.880          C  
ATOM   7285  NZ  LYS B 431      18.582  -6.154  34.780  1.00  3.880          N  
ATOM   7286  H   LYS B 431      14.221  -2.287  31.826  1.00  3.530          H  
ATOM   7287  HA  LYS B 431      13.993  -4.886  33.317  1.00  3.240          H  
ATOM   7288 1HB  LYS B 431      14.392  -2.047  34.373  1.00  4.650          H  
ATOM   7289 2HB  LYS B 431      14.391  -3.502  35.322  1.00  4.650          H  
ATOM   7290 1HG  LYS B 431      16.448  -2.972  33.220  1.00  4.650          H  
ATOM   7291 2HG  LYS B 431      16.634  -2.591  34.937  1.00  4.650          H  
ATOM   7292 1HD  LYS B 431      16.202  -5.046  35.436  1.00  4.650          H  
ATOM   7293 2HD  LYS B 431      16.235  -5.331  33.690  1.00  4.650          H  
ATOM   7294 1HE  LYS B 431      18.486  -4.474  33.510  1.00  4.650          H  
ATOM   7295 2HE  LYS B 431      18.511  -4.101  35.245  1.00  4.650          H  
ATOM   7296 1HZ  LYS B 431      19.590  -6.178  34.769  1.00  4.650          H  
ATOM   7297 2HZ  LYS B 431      18.246  -6.446  35.688  1.00  4.650          H  
ATOM   7298 3HZ  LYS B 431      18.219  -6.796  34.071  1.00  4.650          H  
ATOM   7299  N   ILE B 432      11.571  -4.727  33.656  1.00  1.990          N  
ATOM   7300  CA  ILE B 432      10.110  -4.668  33.734  1.00  1.770          C  
ATOM   7301  C   ILE B 432       9.458  -5.029  35.084  1.00  1.690          C  
ATOM   7302  O   ILE B 432       9.707  -6.105  35.638  1.00  1.740          O  
ATOM   7303  CB  ILE B 432       9.543  -5.643  32.698  1.00  2.570          C  
ATOM   7304  CG1 ILE B 432      10.180  -5.406  31.276  1.00  2.570          C  
ATOM   7305  CG2 ILE B 432       8.069  -5.502  32.623  1.00  2.570          C  
ATOM   7306  CD1 ILE B 432       9.986  -4.010  30.633  1.00  2.570          C  
ATOM   7307  H   ILE B 432      12.055  -5.632  33.623  1.00  2.390          H  
ATOM   7308  HA  ILE B 432       9.803  -3.654  33.488  1.00  2.120          H  
ATOM   7309  HB  ILE B 432       9.792  -6.655  33.000  1.00  3.080          H  
ATOM   7310 1HG1 ILE B 432      11.253  -5.595  31.352  1.00  3.080          H  
ATOM   7311 2HG1 ILE B 432       9.756  -6.146  30.601  1.00  3.080          H  
ATOM   7312 1HG2 ILE B 432       7.710  -6.211  31.927  1.00  3.080          H  
ATOM   7313 2HG2 ILE B 432       7.593  -5.678  33.567  1.00  3.080          H  
ATOM   7314 3HG2 ILE B 432       7.849  -4.545  32.307  1.00  3.080          H  
ATOM   7315 1HD1 ILE B 432      10.479  -4.008  29.663  1.00  3.080          H  
ATOM   7316 2HD1 ILE B 432       8.947  -3.775  30.491  1.00  3.080          H  
ATOM   7317 3HD1 ILE B 432      10.438  -3.246  31.259  1.00  3.080          H  
ATOM   7318  N   LYS B 433       8.590  -4.136  35.596  1.00  1.700          N  
ATOM   7319  CA  LYS B 433       7.832  -4.399  36.836  1.00  1.870          C  
ATOM   7320  C   LYS B 433       6.330  -4.747  36.618  1.00  1.640          C  
ATOM   7321  O   LYS B 433       5.789  -5.655  37.266  1.00  1.660          O  
ATOM   7322  CB  LYS B 433       7.965  -3.215  37.821  1.00  2.550          C  
ATOM   7323  CG  LYS B 433       7.277  -1.872  37.436  1.00  2.550          C  
ATOM   7324  CD  LYS B 433       7.523  -0.788  38.503  1.00  2.550          C  
ATOM   7325  CE  LYS B 433       6.927   0.601  38.121  1.00  2.550          C  
ATOM   7326  NZ  LYS B 433       5.414   0.620  38.085  1.00  2.550          N  
ATOM   7327  H   LYS B 433       8.468  -3.265  35.098  1.00  2.040          H  
ATOM   7328  HA  LYS B 433       8.286  -5.264  37.322  1.00  2.240          H  
ATOM   7329 1HB  LYS B 433       7.557  -3.527  38.771  1.00  3.060          H  
ATOM   7330 2HB  LYS B 433       9.000  -3.000  37.995  1.00  3.060          H  
ATOM   7331 1HG  LYS B 433       7.643  -1.525  36.475  1.00  3.060          H  
ATOM   7332 2HG  LYS B 433       6.212  -2.011  37.380  1.00  3.060          H  
ATOM   7333 1HD  LYS B 433       7.067  -1.101  39.438  1.00  3.060          H  
ATOM   7334 2HD  LYS B 433       8.592  -0.678  38.668  1.00  3.060          H  
ATOM   7335 1HE  LYS B 433       7.265   1.327  38.857  1.00  3.060          H  
ATOM   7336 2HE  LYS B 433       7.303   0.891  37.140  1.00  3.060          H  
ATOM   7337 1HZ  LYS B 433       5.087   1.537  37.846  1.00  3.060          H  
ATOM   7338 2HZ  LYS B 433       5.041  -0.035  37.386  1.00  3.060          H  
ATOM   7339 3HZ  LYS B 433       5.033   0.362  38.978  1.00  3.060          H  
ATOM   7340  N   ASP B 434       5.657  -3.984  35.729  1.00  1.510          N  
ATOM   7341  CA  ASP B 434       4.201  -4.076  35.479  1.00  1.330          C  
ATOM   7342  C   ASP B 434       3.776  -4.768  34.190  1.00  1.230          C  
ATOM   7343  O   ASP B 434       4.041  -4.313  33.054  1.00  1.240          O  
ATOM   7344  CB  ASP B 434       3.534  -2.702  35.553  1.00  1.930          C  
ATOM   7345  CG  ASP B 434       3.439  -2.170  36.978  1.00  1.930          C  
ATOM   7346  OD1 ASP B 434       3.087  -2.937  37.838  1.00  1.930          O  
ATOM   7347  OD2 ASP B 434       3.744  -1.006  37.204  1.00  1.930          O  
ATOM   7348  H   ASP B 434       6.175  -3.288  35.218  1.00  1.810          H  
ATOM   7349  HA  ASP B 434       3.775  -4.667  36.295  1.00  1.600          H  
ATOM   7350 1HB  ASP B 434       4.079  -1.990  34.942  1.00  2.320          H  
ATOM   7351 2HB  ASP B 434       2.523  -2.771  35.149  1.00  2.320          H  
ATOM   7352  N   PHE B 435       3.064  -5.872  34.371  1.00  1.160          N  
ATOM   7353  CA  PHE B 435       2.661  -6.691  33.248  1.00  1.100          C  
ATOM   7354  C   PHE B 435       1.188  -6.967  33.073  1.00  1.030          C  
ATOM   7355  O   PHE B 435       0.479  -7.265  34.031  1.00  1.120          O  
ATOM   7356  CB  PHE B 435       3.232  -8.043  33.459  1.00  1.560          C  
ATOM   7357  CG  PHE B 435       4.638  -8.162  33.449  1.00  1.560          C  
ATOM   7358  CD1 PHE B 435       5.413  -7.902  34.559  1.00  1.560          C  
ATOM   7359  CD2 PHE B 435       5.203  -8.603  32.347  1.00  1.560          C  
ATOM   7360  CE1 PHE B 435       6.759  -8.095  34.490  1.00  1.560          C  
ATOM   7361  CE2 PHE B 435       6.501  -8.804  32.277  1.00  1.560          C  
ATOM   7362  CZ  PHE B 435       7.293  -8.559  33.341  1.00  1.560          C  
ATOM   7363  H   PHE B 435       2.848  -6.183  35.330  1.00  1.390          H  
ATOM   7364  HA  PHE B 435       3.044  -6.238  32.336  1.00  1.320          H  
ATOM   7365 1HB  PHE B 435       2.889  -8.375  34.419  1.00  1.880          H  
ATOM   7366 2HB  PHE B 435       2.822  -8.711  32.710  1.00  1.880          H  
ATOM   7367  HD1 PHE B 435       4.952  -7.546  35.486  1.00  1.880          H  
ATOM   7368  HD2 PHE B 435       4.575  -8.801  31.500  1.00  1.880          H  
ATOM   7369  HE1 PHE B 435       7.399  -7.884  35.354  1.00  1.880          H  
ATOM   7370  HE2 PHE B 435       6.910  -9.158  31.375  1.00  1.880          H  
ATOM   7371  HZ  PHE B 435       8.343  -8.718  33.257  1.00  1.880          H  
ATOM   7372  N   TYR B 436       0.769  -7.050  31.817  1.00  0.920          N  
ATOM   7373  CA  TYR B 436      -0.578  -7.546  31.522  1.00  0.920          C  
ATOM   7374  C   TYR B 436      -0.552  -8.724  30.572  1.00  0.870          C  
ATOM   7375  O   TYR B 436       0.227  -8.747  29.612  1.00  0.900          O  
ATOM   7376  CB  TYR B 436      -1.485  -6.469  30.928  1.00  1.290          C  
ATOM   7377  CG  TYR B 436      -1.873  -5.406  31.850  1.00  1.290          C  
ATOM   7378  CD1 TYR B 436      -1.063  -4.358  32.010  1.00  1.290          C  
ATOM   7379  CD2 TYR B 436      -3.047  -5.480  32.525  1.00  1.290          C  
ATOM   7380  CE1 TYR B 436      -1.395  -3.338  32.861  1.00  1.290          C  
ATOM   7381  CE2 TYR B 436      -3.382  -4.490  33.370  1.00  1.290          C  
ATOM   7382  CZ  TYR B 436      -2.567  -3.415  33.547  1.00  1.290          C  
ATOM   7383  OH  TYR B 436      -2.906  -2.422  34.431  1.00  1.290          O  
ATOM   7384  H   TYR B 436       1.410  -6.727  31.080  1.00  1.100          H  
ATOM   7385  HA  TYR B 436      -1.029  -7.893  32.451  1.00  1.100          H  
ATOM   7386 1HB  TYR B 436      -0.964  -5.999  30.120  1.00  1.550          H  
ATOM   7387 2HB  TYR B 436      -2.389  -6.928  30.527  1.00  1.550          H  
ATOM   7388  HD1 TYR B 436      -0.145  -4.357  31.457  1.00  1.550          H  
ATOM   7389  HD2 TYR B 436      -3.702  -6.339  32.396  1.00  1.550          H  
ATOM   7390  HE1 TYR B 436      -0.730  -2.491  33.002  1.00  1.550          H  
ATOM   7391  HE2 TYR B 436      -4.289  -4.563  33.919  1.00  1.550          H  
ATOM   7392  HH  TYR B 436      -2.167  -1.818  34.524  1.00  1.550          H  
ATOM   7393  N   LEU B 437      -1.436  -9.687  30.837  1.00  0.840          N  
ATOM   7394  CA  LEU B 437      -1.582 -10.843  29.955  1.00  0.850          C  
ATOM   7395  C   LEU B 437      -3.025 -10.888  29.438  1.00  0.840          C  
ATOM   7396  O   LEU B 437      -3.992 -10.793  30.217  1.00  0.900          O  
ATOM   7397  CB  LEU B 437      -1.219 -12.148  30.710  1.00  1.190          C  
ATOM   7398  CG  LEU B 437      -1.222 -13.525  29.920  1.00  1.190          C  
ATOM   7399  CD1 LEU B 437      -0.093 -13.575  28.913  1.00  1.190          C  
ATOM   7400  CD2 LEU B 437      -1.116 -14.677  30.915  1.00  1.190          C  
ATOM   7401  H   LEU B 437      -2.025  -9.584  31.675  1.00  1.010          H  
ATOM   7402  HA  LEU B 437      -0.917 -10.724  29.103  1.00  1.020          H  
ATOM   7403 1HB  LEU B 437      -0.223 -12.029  31.074  1.00  1.420          H  
ATOM   7404 2HB  LEU B 437      -1.889 -12.252  31.565  1.00  1.420          H  
ATOM   7405  HG  LEU B 437      -2.106 -13.611  29.358  1.00  1.420          H  
ATOM   7406 1HD1 LEU B 437      -0.128 -14.524  28.375  1.00  1.420          H  
ATOM   7407 2HD1 LEU B 437      -0.200 -12.772  28.211  1.00  1.420          H  
ATOM   7408 3HD1 LEU B 437       0.862 -13.486  29.429  1.00  1.420          H  
ATOM   7409 1HD2 LEU B 437      -1.122 -15.601  30.376  1.00  1.420          H  
ATOM   7410 2HD2 LEU B 437      -0.190 -14.595  31.476  1.00  1.420          H  
ATOM   7411 3HD2 LEU B 437      -1.965 -14.654  31.606  1.00  1.420          H  
ATOM   7412  N   THR B 438      -3.154 -10.972  28.111  1.00  0.830          N  
ATOM   7413  CA  THR B 438      -4.461 -11.047  27.437  1.00  0.870          C  
ATOM   7414  C   THR B 438      -4.495 -12.129  26.353  1.00  0.910          C  
ATOM   7415  O   THR B 438      -3.523 -12.332  25.621  1.00  0.940          O  
ATOM   7416  CB  THR B 438      -4.890  -9.676  26.882  1.00  1.200          C  
ATOM   7417  OG1 THR B 438      -5.025  -8.756  27.967  1.00  1.200          O  
ATOM   7418  CG2 THR B 438      -6.220  -9.750  26.146  1.00  1.200          C  
ATOM   7419  H   THR B 438      -2.288 -11.010  27.554  1.00  1.000          H  
ATOM   7420  HA  THR B 438      -5.205 -11.322  28.182  1.00  1.040          H  
ATOM   7421  HB  THR B 438      -4.135  -9.325  26.212  1.00  1.440          H  
ATOM   7422  HG1 THR B 438      -4.175  -8.678  28.419  1.00  1.440          H  
ATOM   7423 1HG2 THR B 438      -6.478  -8.755  25.784  1.00  1.440          H  
ATOM   7424 2HG2 THR B 438      -6.151 -10.422  25.302  1.00  1.440          H  
ATOM   7425 3HG2 THR B 438      -7.000 -10.102  26.810  1.00  1.440          H  
ATOM   7426  N   SER B 439      -5.601 -12.862  26.305  1.00  0.980          N  
ATOM   7427  CA  SER B 439      -5.834 -13.937  25.359  1.00  1.080          C  
ATOM   7428  C   SER B 439      -6.298 -13.439  24.000  1.00  1.060          C  
ATOM   7429  O   SER B 439      -6.890 -12.362  23.884  1.00  1.030          O  
ATOM   7430  CB  SER B 439      -6.886 -14.827  25.955  1.00  1.470          C  
ATOM   7431  OG  SER B 439      -8.069 -14.117  26.060  1.00  1.470          O  
ATOM   7432  H   SER B 439      -6.349 -12.652  26.952  1.00  1.180          H  
ATOM   7433  HA  SER B 439      -4.906 -14.494  25.228  1.00  1.300          H  
ATOM   7434 1HB  SER B 439      -7.037 -15.707  25.331  1.00  1.770          H  
ATOM   7435 2HB  SER B 439      -6.578 -15.159  26.934  1.00  1.770          H  
ATOM   7436  HG  SER B 439      -8.654 -14.612  26.679  1.00  1.770          H  
ATOM   7437  N   GLY B 440      -6.088 -14.261  22.974  1.00  1.140          N  
ATOM   7438  CA  GLY B 440      -6.510 -13.905  21.630  1.00  1.200          C  
ATOM   7439  C   GLY B 440      -5.664 -12.712  21.225  1.00  1.140          C  
ATOM   7440  O   GLY B 440      -4.648 -12.430  21.876  1.00  1.100          O  
ATOM   7441  H   GLY B 440      -5.600 -15.134  23.127  1.00  1.370          H  
ATOM   7442 1HA  GLY B 440      -6.351 -14.742  20.945  1.00  1.440          H  
ATOM   7443 2HA  GLY B 440      -7.568 -13.648  21.619  1.00  1.440          H  
ATOM   7444  N   SER B 441      -6.119 -11.957  20.210  1.00  1.240          N  
ATOM   7445  CA  SER B 441      -5.420 -10.779  19.666  1.00  1.310          C  
ATOM   7446  C   SER B 441      -5.569  -9.571  20.579  1.00  1.160          C  
ATOM   7447  O   SER B 441      -6.069  -8.517  20.155  1.00  1.260          O  
ATOM   7448  CB  SER B 441      -6.008 -10.380  18.337  1.00  1.810          C  
ATOM   7449  OG  SER B 441      -7.349 -10.026  18.507  1.00  1.810          O  
ATOM   7450  H   SER B 441      -6.971 -12.233  19.738  1.00  1.490          H  
ATOM   7451  HA  SER B 441      -4.360 -11.009  19.556  1.00  1.570          H  
ATOM   7452 1HB  SER B 441      -5.447  -9.544  17.917  1.00  2.170          H  
ATOM   7453 2HB  SER B 441      -5.934 -11.206  17.638  1.00  2.170          H  
ATOM   7454  HG  SER B 441      -7.316  -9.170  18.981  1.00  2.170          H  
ATOM   7455  N   GLY B 442      -5.120  -9.721  21.820  1.00  1.020          N  
ATOM   7456  CA  GLY B 442      -5.230  -8.760  22.911  1.00  0.970          C  
ATOM   7457  C   GLY B 442      -4.491  -7.472  22.661  1.00  1.090          C  
ATOM   7458  O   GLY B 442      -4.666  -6.482  23.371  1.00  1.170          O  
ATOM   7459  H   GLY B 442      -4.695 -10.631  22.025  1.00  1.220          H  
ATOM   7460 1HA  GLY B 442      -6.281  -8.554  23.113  1.00  1.160          H  
ATOM   7461 2HA  GLY B 442      -4.818  -9.229  23.797  1.00  1.160          H  
ATOM   7462  N   ALA B 443      -3.613  -7.505  21.681  1.00  1.210          N  
ATOM   7463  CA  ALA B 443      -2.815  -6.372  21.311  1.00  1.420          C  
ATOM   7464  C   ALA B 443      -3.713  -5.233  20.834  1.00  1.490          C  
ATOM   7465  O   ALA B 443      -3.355  -4.064  20.961  1.00  1.640          O  
ATOM   7466  CB  ALA B 443      -1.773  -6.795  20.289  1.00  1.900          C  
ATOM   7467  H   ALA B 443      -3.546  -8.363  21.148  1.00  1.450          H  
ATOM   7468  HA  ALA B 443      -2.296  -6.016  22.188  1.00  1.700          H  
ATOM   7469 1HB  ALA B 443      -1.147  -5.972  20.070  1.00  2.280          H  
ATOM   7470 2HB  ALA B 443      -1.161  -7.586  20.699  1.00  2.280          H  
ATOM   7471 3HB  ALA B 443      -2.263  -7.151  19.382  1.00  2.280          H  
ATOM   7472  N   SER B 444      -4.920  -5.541  20.352  1.00  1.720          N  
ATOM   7473  CA  SER B 444      -5.816  -4.519  19.818  1.00  1.930          C  
ATOM   7474  C   SER B 444      -6.222  -3.451  20.839  1.00  1.850          C  
ATOM   7475  O   SER B 444      -6.678  -2.372  20.450  1.00  2.060          O  
ATOM   7476  CB  SER B 444      -7.071  -5.170  19.279  1.00  2.620          C  
ATOM   7477  OG  SER B 444      -7.881  -5.651  20.318  1.00  2.620          O  
ATOM   7478  H   SER B 444      -5.236  -6.515  20.307  1.00  2.060          H  
ATOM   7479  HA  SER B 444      -5.300  -4.025  18.995  1.00  2.320          H  
ATOM   7480 1HB  SER B 444      -7.627  -4.455  18.676  1.00  3.140          H  
ATOM   7481 2HB  SER B 444      -6.785  -5.998  18.631  1.00  3.140          H  
ATOM   7482  HG  SER B 444      -8.492  -6.270  19.912  1.00  3.140          H  
ATOM   7483  N   THR B 445      -6.075  -3.733  22.142  1.00  1.610          N  
ATOM   7484  CA  THR B 445      -6.422  -2.774  23.187  1.00  1.600          C  
ATOM   7485  C   THR B 445      -5.179  -2.331  23.970  1.00  1.440          C  
ATOM   7486  O   THR B 445      -5.275  -1.579  24.960  1.00  1.410          O  
ATOM   7487  CB  THR B 445      -7.467  -3.355  24.160  1.00  2.240          C  
ATOM   7488  OG1 THR B 445      -6.939  -4.532  24.790  1.00  2.240          O  
ATOM   7489  CG2 THR B 445      -8.723  -3.721  23.386  1.00  2.240          C  
ATOM   7490  H   THR B 445      -5.699  -4.646  22.428  1.00  1.930          H  
ATOM   7491  HA  THR B 445      -6.852  -1.889  22.717  1.00  1.920          H  
ATOM   7492  HB  THR B 445      -7.705  -2.614  24.924  1.00  2.690          H  
ATOM   7493  HG1 THR B 445      -7.516  -4.794  25.514  1.00  2.690          H  
ATOM   7494 1HG2 THR B 445      -9.464  -4.130  24.069  1.00  2.690          H  
ATOM   7495 2HG2 THR B 445      -9.124  -2.829  22.905  1.00  2.690          H  
ATOM   7496 3HG2 THR B 445      -8.484  -4.462  22.629  1.00  2.690          H  
ATOM   7497  N   MET B 446      -3.994  -2.761  23.518  1.00  1.410          N  
ATOM   7498  CA  MET B 446      -2.806  -2.487  24.299  1.00  1.330          C  
ATOM   7499  C   MET B 446      -2.507  -1.010  24.372  1.00  1.380          C  
ATOM   7500  O   MET B 446      -1.919  -0.574  25.348  1.00  1.330          O  
ATOM   7501  CB  MET B 446      -1.590  -3.230  23.788  1.00  1.890          C  
ATOM   7502  CG  MET B 446      -0.980  -2.638  22.587  1.00  1.890          C  
ATOM   7503  SD  MET B 446       0.339  -3.580  21.982  1.00  1.890          S  
ATOM   7504  CE  MET B 446       0.681  -2.503  20.679  1.00  1.890          C  
ATOM   7505  H   MET B 446      -3.931  -3.305  22.654  1.00  1.690          H  
ATOM   7506  HA  MET B 446      -2.993  -2.838  25.302  1.00  1.600          H  
ATOM   7507 1HB  MET B 446      -0.833  -3.276  24.570  1.00  2.270          H  
ATOM   7508 2HB  MET B 446      -1.876  -4.246  23.555  1.00  2.270          H  
ATOM   7509 1HG  MET B 446      -1.715  -2.517  21.801  1.00  2.270          H  
ATOM   7510 2HG  MET B 446      -0.585  -1.657  22.834  1.00  2.270          H  
ATOM   7511 1HE  MET B 446       1.496  -2.877  20.117  1.00  2.270          H  
ATOM   7512 2HE  MET B 446      -0.193  -2.417  20.044  1.00  2.270          H  
ATOM   7513 3HE  MET B 446       0.939  -1.539  21.066  1.00  2.270          H  
ATOM   7514  N   ILE B 447      -2.968  -0.221  23.400  1.00  1.580          N  
ATOM   7515  CA  ILE B 447      -2.729   1.218  23.378  1.00  1.770          C  
ATOM   7516  C   ILE B 447      -3.244   1.977  24.608  1.00  1.630          C  
ATOM   7517  O   ILE B 447      -2.868   3.141  24.833  1.00  1.730          O  
ATOM   7518  CB  ILE B 447      -3.259   1.801  22.072  1.00  2.400          C  
ATOM   7519  CG1 ILE B 447      -4.777   1.544  21.916  1.00  2.400          C  
ATOM   7520  CG2 ILE B 447      -2.405   1.257  20.906  1.00  2.400          C  
ATOM   7521  CD1 ILE B 447      -5.417   2.293  20.755  1.00  2.400          C  
ATOM   7522  H   ILE B 447      -3.441  -0.636  22.612  1.00  1.900          H  
ATOM   7523  HA  ILE B 447      -1.651   1.357  23.353  1.00  2.120          H  
ATOM   7524  HB  ILE B 447      -3.179   2.846  22.136  1.00  2.880          H  
ATOM   7525 1HG1 ILE B 447      -4.953   0.480  21.770  1.00  2.880          H  
ATOM   7526 2HG1 ILE B 447      -5.281   1.858  22.823  1.00  2.880          H  
ATOM   7527 1HG2 ILE B 447      -2.720   1.700  19.967  1.00  2.880          H  
ATOM   7528 2HG2 ILE B 447      -1.363   1.514  21.080  1.00  2.880          H  
ATOM   7529 3HG2 ILE B 447      -2.499   0.175  20.848  1.00  2.880          H  
ATOM   7530 1HD1 ILE B 447      -6.484   2.059  20.730  1.00  2.880          H  
ATOM   7531 2HD1 ILE B 447      -5.280   3.363  20.896  1.00  2.880          H  
ATOM   7532 3HD1 ILE B 447      -4.967   1.990  19.813  1.00  2.880          H  
ATOM   7533  N   GLU B 448      -4.141   1.335  25.371  1.00  1.550          N  
ATOM   7534  CA  GLU B 448      -4.642   1.892  26.619  1.00  1.600          C  
ATOM   7535  C   GLU B 448      -3.948   1.146  27.776  1.00  1.350          C  
ATOM   7536  O   GLU B 448      -3.651   1.724  28.821  1.00  1.410          O  
ATOM   7537  CB  GLU B 448      -6.166   1.820  26.714  1.00  2.220          C  
ATOM   7538  CG  GLU B 448      -6.901   2.690  25.672  1.00  2.220          C  
ATOM   7539  CD  GLU B 448      -8.411   2.643  25.800  1.00  2.220          C  
ATOM   7540  OE1 GLU B 448      -8.897   1.909  26.629  1.00  2.220          O  
ATOM   7541  OE2 GLU B 448      -9.072   3.347  25.070  1.00  2.220          O  
ATOM   7542  H   GLU B 448      -4.445   0.399  25.095  1.00  1.860          H  
ATOM   7543  HA  GLU B 448      -4.358   2.944  26.674  1.00  1.920          H  
ATOM   7544 1HB  GLU B 448      -6.487   0.785  26.577  1.00  2.660          H  
ATOM   7545 2HB  GLU B 448      -6.486   2.137  27.705  1.00  2.660          H  
ATOM   7546 1HG  GLU B 448      -6.567   3.723  25.782  1.00  2.660          H  
ATOM   7547 2HG  GLU B 448      -6.621   2.355  24.681  1.00  2.660          H  
ATOM   7548  N   ASN B 449      -3.614  -0.146  27.574  1.00  1.190          N  
ATOM   7549  CA  ASN B 449      -2.920  -0.914  28.629  1.00  1.060          C  
ATOM   7550  C   ASN B 449      -1.555  -0.247  28.885  1.00  0.960          C  
ATOM   7551  O   ASN B 449      -1.099  -0.153  30.034  1.00  0.980          O  
ATOM   7552  CB  ASN B 449      -2.674  -2.363  28.236  1.00  1.540          C  
ATOM   7553  CG  ASN B 449      -3.928  -3.179  28.094  1.00  1.540          C  
ATOM   7554  OD1 ASN B 449      -5.016  -2.789  28.502  1.00  1.540          O  
ATOM   7555  ND2 ASN B 449      -3.792  -4.317  27.490  1.00  1.540          N  
ATOM   7556  H   ASN B 449      -3.928  -0.607  26.716  1.00  1.430          H  
ATOM   7557  HA  ASN B 449      -3.499  -0.873  29.554  1.00  1.270          H  
ATOM   7558 1HB  ASN B 449      -2.099  -2.397  27.320  1.00  1.840          H  
ATOM   7559 2HB  ASN B 449      -2.059  -2.830  29.009  1.00  1.840          H  
ATOM   7560 1HD2 ASN B 449      -4.590  -4.901  27.322  1.00  1.840          H  
ATOM   7561 2HD2 ASN B 449      -2.895  -4.610  27.162  1.00  1.840          H  
ATOM   7562  N   MET B 450      -0.991   0.346  27.810  1.00  1.040          N  
ATOM   7563  CA  MET B 450       0.292   1.061  27.776  1.00  1.240          C  
ATOM   7564  C   MET B 450       0.387   2.184  28.783  1.00  1.290          C  
ATOM   7565  O   MET B 450       1.475   2.671  29.072  1.00  1.500          O  
ATOM   7566  CB  MET B 450       0.564   1.773  26.435  1.00  1.660          C  
ATOM   7567  CG  MET B 450       0.862   0.957  25.194  1.00  1.660          C  
ATOM   7568  SD  MET B 450       1.212   2.040  23.793  1.00  1.660          S  
ATOM   7569  CE  MET B 450       1.485   0.911  22.480  1.00  1.660          C  
ATOM   7570  H   MET B 450      -1.457   0.189  26.915  1.00  1.250          H  
ATOM   7571  HA  MET B 450       1.087   0.358  27.974  1.00  1.490          H  
ATOM   7572 1HB  MET B 450      -0.304   2.395  26.194  1.00  1.990          H  
ATOM   7573 2HB  MET B 450       1.406   2.451  26.571  1.00  1.990          H  
ATOM   7574 1HG  MET B 450       1.679   0.310  25.356  1.00  1.990          H  
ATOM   7575 2HG  MET B 450       0.061   0.360  24.930  1.00  1.990          H  
ATOM   7576 1HE  MET B 450       1.726   1.471  21.582  1.00  1.990          H  
ATOM   7577 2HE  MET B 450       2.309   0.250  22.732  1.00  1.990          H  
ATOM   7578 3HE  MET B 450       0.587   0.333  22.320  1.00  1.990          H  
ATOM   7579  N   LEU B 451      -0.742   2.640  29.294  1.00  1.300          N  
ATOM   7580  CA  LEU B 451      -0.738   3.763  30.195  1.00  1.500          C  
ATOM   7581  C   LEU B 451      -0.501   3.324  31.626  1.00  1.470          C  
ATOM   7582  O   LEU B 451      -0.305   4.156  32.516  1.00  1.630          O  
ATOM   7583  CB  LEU B 451      -2.091   4.432  30.049  1.00  2.020          C  
ATOM   7584  CG  LEU B 451      -2.430   4.815  28.585  1.00  2.020          C  
ATOM   7585  CD1 LEU B 451      -3.820   5.430  28.557  1.00  2.020          C  
ATOM   7586  CD2 LEU B 451      -1.346   5.670  27.983  1.00  2.020          C  
ATOM   7587  H   LEU B 451      -1.638   2.205  29.051  1.00  1.560          H  
ATOM   7588  HA  LEU B 451       0.069   4.439  29.932  1.00  1.800          H  
ATOM   7589 1HB  LEU B 451      -2.859   3.743  30.408  1.00  2.420          H  
ATOM   7590 2HB  LEU B 451      -2.110   5.333  30.657  1.00  2.420          H  
ATOM   7591  HG  LEU B 451      -2.485   3.913  27.985  1.00  2.420          H  
ATOM   7592 1HD1 LEU B 451      -4.101   5.659  27.549  1.00  2.420          H  
ATOM   7593 2HD1 LEU B 451      -4.530   4.707  28.966  1.00  2.420          H  
ATOM   7594 3HD1 LEU B 451      -3.846   6.320  29.148  1.00  2.420          H  
ATOM   7595 1HD2 LEU B 451      -1.602   5.873  26.971  1.00  2.420          H  
ATOM   7596 2HD2 LEU B 451      -1.232   6.590  28.525  1.00  2.420          H  
ATOM   7597 3HD2 LEU B 451      -0.400   5.153  27.976  1.00  2.420          H  
ATOM   7598  N   LYS B 452      -0.526   2.014  31.843  1.00  1.340          N  
ATOM   7599  CA  LYS B 452      -0.312   1.427  33.148  1.00  1.400          C  
ATOM   7600  C   LYS B 452       0.879   0.463  33.142  1.00  1.370          C  
ATOM   7601  O   LYS B 452       1.553   0.300  34.155  1.00  1.550          O  
ATOM   7602  CB  LYS B 452      -1.566   0.667  33.596  1.00  1.940          C  
ATOM   7603  CG  LYS B 452      -2.859   1.499  33.706  1.00  1.940          C  
ATOM   7604  CD  LYS B 452      -2.794   2.572  34.790  1.00  1.940          C  
ATOM   7605  CE  LYS B 452      -4.129   3.289  34.928  1.00  1.940          C  
ATOM   7606  NZ  LYS B 452      -4.084   4.365  35.965  1.00  1.940          N  
ATOM   7607  H   LYS B 452      -0.703   1.395  31.054  1.00  1.610          H  
ATOM   7608  HA  LYS B 452      -0.082   2.219  33.858  1.00  1.680          H  
ATOM   7609 1HB  LYS B 452      -1.768  -0.134  32.879  1.00  2.320          H  
ATOM   7610 2HB  LYS B 452      -1.383   0.204  34.561  1.00  2.320          H  
ATOM   7611 1HG  LYS B 452      -3.058   1.976  32.745  1.00  2.320          H  
ATOM   7612 2HG  LYS B 452      -3.687   0.828  33.925  1.00  2.320          H  
ATOM   7613 1HD  LYS B 452      -2.525   2.117  35.743  1.00  2.320          H  
ATOM   7614 2HD  LYS B 452      -2.037   3.312  34.530  1.00  2.320          H  
ATOM   7615 1HE  LYS B 452      -4.390   3.733  33.969  1.00  2.320          H  
ATOM   7616 2HE  LYS B 452      -4.896   2.565  35.203  1.00  2.320          H  
ATOM   7617 1HZ  LYS B 452      -4.986   4.816  36.023  1.00  2.320          H  
ATOM   7618 2HZ  LYS B 452      -3.852   3.962  36.863  1.00  2.320          H  
ATOM   7619 3HZ  LYS B 452      -3.382   5.048  35.712  1.00  2.320          H  
ATOM   7620  N   ASN B 453       1.098  -0.219  32.017  1.00  1.250          N  
ATOM   7621  CA  ASN B 453       2.104  -1.277  31.961  1.00  1.270          C  
ATOM   7622  C   ASN B 453       3.495  -0.831  31.569  1.00  1.280          C  
ATOM   7623  O   ASN B 453       3.780   0.345  31.321  1.00  1.370          O  
ATOM   7624  CB  ASN B 453       1.693  -2.357  30.979  1.00  1.770          C  
ATOM   7625  CG  ASN B 453       1.782  -2.029  29.514  1.00  1.770          C  
ATOM   7626  OD1 ASN B 453       2.551  -1.191  29.047  1.00  1.770          O  
ATOM   7627  ND2 ASN B 453       0.976  -2.715  28.758  1.00  1.770          N  
ATOM   7628  H   ASN B 453       0.513  -0.038  31.203  1.00  1.500          H  
ATOM   7629  HA  ASN B 453       2.182  -1.721  32.953  1.00  1.520          H  
ATOM   7630 1HB  ASN B 453       2.188  -3.308  31.192  1.00  2.120          H  
ATOM   7631 2HB  ASN B 453       0.669  -2.479  31.134  1.00  2.120          H  
ATOM   7632 1HD2 ASN B 453       0.962  -2.569  27.769  1.00  2.120          H  
ATOM   7633 2HD2 ASN B 453       0.370  -3.396  29.164  1.00  2.120          H  
ATOM   7634  N   CYS B 454       4.371  -1.826  31.521  1.00  1.280          N  
ATOM   7635  CA  CYS B 454       5.710  -1.691  31.027  1.00  1.350          C  
ATOM   7636  C   CYS B 454       5.788  -2.699  29.880  1.00  1.230          C  
ATOM   7637  O   CYS B 454       6.401  -2.437  28.829  1.00  1.270          O  
ATOM   7638  CB  CYS B 454       6.693  -2.008  32.135  1.00  1.860          C  
ATOM   7639  SG  CYS B 454       6.543  -0.965  33.569  1.00  1.860          S  
ATOM   7640  H   CYS B 454       4.094  -2.754  31.836  1.00  1.540          H  
ATOM   7641  HA  CYS B 454       5.874  -0.683  30.647  1.00  1.620          H  
ATOM   7642 1HB  CYS B 454       6.477  -2.996  32.472  1.00  2.230          H  
ATOM   7643 2HB  CYS B 454       7.717  -1.965  31.766  1.00  2.230          H  
ATOM   7644  HG  CYS B 454       5.979   0.057  32.902  1.00  2.230          H  
ATOM   7645  N   THR B 455       5.138  -3.853  30.137  1.00  1.120          N  
ATOM   7646  CA  THR B 455       5.077  -5.000  29.219  1.00  1.080          C  
ATOM   7647  C   THR B 455       3.679  -5.595  29.024  1.00  0.940          C  
ATOM   7648  O   THR B 455       2.876  -5.685  29.964  1.00  0.890          O  
ATOM   7649  CB  THR B 455       6.038  -6.112  29.668  1.00  1.530          C  
ATOM   7650  OG1 THR B 455       7.366  -5.624  29.624  1.00  1.530          O  
ATOM   7651  CG2 THR B 455       5.948  -7.335  28.802  1.00  1.530          C  
ATOM   7652  H   THR B 455       4.697  -3.946  31.060  1.00  1.340          H  
ATOM   7653  HA  THR B 455       5.402  -4.656  28.240  1.00  1.300          H  
ATOM   7654  HB  THR B 455       5.798  -6.378  30.684  1.00  1.830          H  
ATOM   7655  HG1 THR B 455       7.442  -4.901  30.246  1.00  1.830          H  
ATOM   7656 1HG2 THR B 455       6.646  -8.046  29.168  1.00  1.830          H  
ATOM   7657 2HG2 THR B 455       4.963  -7.772  28.838  1.00  1.830          H  
ATOM   7658 3HG2 THR B 455       6.195  -7.079  27.773  1.00  1.830          H  
ATOM   7659  N   PHE B 456       3.415  -6.011  27.787  1.00  0.930          N  
ATOM   7660  CA  PHE B 456       2.174  -6.673  27.413  1.00  0.850          C  
ATOM   7661  C   PHE B 456       2.400  -7.969  26.624  1.00  0.910          C  
ATOM   7662  O   PHE B 456       3.124  -7.977  25.617  1.00  1.020          O  
ATOM   7663  CB  PHE B 456       1.337  -5.717  26.593  1.00  1.220          C  
ATOM   7664  CG  PHE B 456       0.107  -6.300  26.156  1.00  1.220          C  
ATOM   7665  CD1 PHE B 456      -0.907  -6.525  27.034  1.00  1.220          C  
ATOM   7666  CD2 PHE B 456      -0.050  -6.634  24.865  1.00  1.220          C  
ATOM   7667  CE1 PHE B 456      -2.063  -7.081  26.618  1.00  1.220          C  
ATOM   7668  CE2 PHE B 456      -1.182  -7.179  24.448  1.00  1.220          C  
ATOM   7669  CZ  PHE B 456      -2.198  -7.406  25.315  1.00  1.220          C  
ATOM   7670  H   PHE B 456       4.136  -5.862  27.070  1.00  1.120          H  
ATOM   7671  HA  PHE B 456       1.633  -6.932  28.324  1.00  1.020          H  
ATOM   7672 1HB  PHE B 456       1.109  -4.849  27.178  1.00  1.470          H  
ATOM   7673 2HB  PHE B 456       1.901  -5.394  25.716  1.00  1.470          H  
ATOM   7674  HD1 PHE B 456      -0.773  -6.261  28.056  1.00  1.470          H  
ATOM   7675  HD2 PHE B 456       0.755  -6.455  24.176  1.00  1.470          H  
ATOM   7676  HE1 PHE B 456      -2.873  -7.261  27.321  1.00  1.470          H  
ATOM   7677  HE2 PHE B 456      -1.281  -7.437  23.426  1.00  1.470          H  
ATOM   7678  HZ  PHE B 456      -3.108  -7.842  24.967  1.00  1.470          H  
ATOM   7679  N   ILE B 457       1.783  -9.061  27.094  1.00  0.880          N  
ATOM   7680  CA  ILE B 457       1.951 -10.367  26.463  1.00  0.930          C  
ATOM   7681  C   ILE B 457       0.642 -10.924  25.896  1.00  0.850          C  
ATOM   7682  O   ILE B 457      -0.383 -10.986  26.594  1.00  0.780          O  
ATOM   7683  CB  ILE B 457       2.537 -11.402  27.465  1.00  1.280          C  
ATOM   7684  CG1 ILE B 457       3.838 -10.920  28.061  1.00  1.280          C  
ATOM   7685  CG2 ILE B 457       2.803 -12.726  26.775  1.00  1.280          C  
ATOM   7686  CD1 ILE B 457       3.730 -10.408  29.459  1.00  1.280          C  
ATOM   7687  H   ILE B 457       1.189  -8.975  27.929  1.00  1.060          H  
ATOM   7688  HA  ILE B 457       2.647 -10.261  25.631  1.00  1.120          H  
ATOM   7689  HB  ILE B 457       1.837 -11.536  28.278  1.00  1.540          H  
ATOM   7690 1HG1 ILE B 457       4.562 -11.731  28.037  1.00  1.540          H  
ATOM   7691 2HG1 ILE B 457       4.200 -10.106  27.455  1.00  1.540          H  
ATOM   7692 1HG2 ILE B 457       3.206 -13.437  27.491  1.00  1.540          H  
ATOM   7693 2HG2 ILE B 457       1.884 -13.119  26.361  1.00  1.540          H  
ATOM   7694 3HG2 ILE B 457       3.522 -12.568  25.974  1.00  1.540          H  
ATOM   7695 1HD1 ILE B 457       4.717 -10.090  29.767  1.00  1.540          H  
ATOM   7696 2HD1 ILE B 457       3.034  -9.568  29.507  1.00  1.540          H  
ATOM   7697 3HD1 ILE B 457       3.379 -11.202  30.116  1.00  1.540          H  
ATOM   7698  N   THR B 458       0.682 -11.308  24.618  1.00  0.910          N  
ATOM   7699  CA  THR B 458      -0.492 -11.889  23.955  1.00  0.880          C  
ATOM   7700  C   THR B 458      -0.132 -12.680  22.694  1.00  1.010          C  
ATOM   7701  O   THR B 458       1.046 -12.938  22.438  1.00  1.110          O  
ATOM   7702  CB  THR B 458      -1.494 -10.810  23.588  1.00  1.240          C  
ATOM   7703  OG1 THR B 458      -2.684 -11.442  23.188  1.00  1.240          O  
ATOM   7704  CG2 THR B 458      -0.964  -9.952  22.454  1.00  1.240          C  
ATOM   7705  H   THR B 458       1.572 -11.202  24.111  1.00  1.090          H  
ATOM   7706  HA  THR B 458      -0.978 -12.574  24.653  1.00  1.060          H  
ATOM   7707  HB  THR B 458      -1.701 -10.193  24.455  1.00  1.490          H  
ATOM   7708  HG1 THR B 458      -3.094 -11.844  24.007  1.00  1.490          H  
ATOM   7709 1HG2 THR B 458      -1.701  -9.230  22.223  1.00  1.490          H  
ATOM   7710 2HG2 THR B 458      -0.041  -9.463  22.767  1.00  1.490          H  
ATOM   7711 3HG2 THR B 458      -0.772 -10.537  21.576  1.00  1.490          H  
ATOM   7712  N   GLY B 459      -1.128 -13.094  21.900  1.00  1.120          N  
ATOM   7713  CA  GLY B 459      -0.774 -13.711  20.623  1.00  1.330          C  
ATOM   7714  C   GLY B 459      -1.666 -13.130  19.545  1.00  1.320          C  
ATOM   7715  O   GLY B 459      -2.673 -12.622  19.992  1.00  1.530          O  
ATOM   7716  H   GLY B 459      -2.116 -12.876  22.127  1.00  1.340          H  
ATOM   7717 1HA  GLY B 459       0.258 -13.505  20.388  1.00  1.600          H  
ATOM   7718 2HA  GLY B 459      -0.903 -14.787  20.680  1.00  1.600          H  
ATOM   7719  N   GLU B 460      -1.793 -13.926  18.496  1.00  1.460          N  
ATOM   7720  CA  GLU B 460      -2.190 -13.253  17.254  1.00  1.480          C  
ATOM   7721  C   GLU B 460      -1.720 -11.797  17.125  1.00  1.460          C  
ATOM   7722  O   GLU B 460      -2.557 -10.898  17.041  1.00  1.600          O  
ATOM   7723  CB  GLU B 460      -3.718 -13.283  17.127  1.00  2.060          C  
ATOM   7724  CG  GLU B 460      -4.349 -14.663  17.104  1.00  2.060          C  
ATOM   7725  CD  GLU B 460      -5.812 -14.607  16.863  1.00  2.060          C  
ATOM   7726  OE1 GLU B 460      -6.404 -13.587  17.097  1.00  2.060          O  
ATOM   7727  OE2 GLU B 460      -6.345 -15.577  16.433  1.00  2.060          O  
ATOM   7728  H   GLU B 460      -2.385 -14.718  18.674  1.00  1.750          H  
ATOM   7729  HA  GLU B 460      -1.755 -13.793  16.422  1.00  1.780          H  
ATOM   7730 1HB  GLU B 460      -4.152 -12.760  17.957  1.00  2.480          H  
ATOM   7731 2HB  GLU B 460      -4.019 -12.760  16.219  1.00  2.480          H  
ATOM   7732 1HG  GLU B 460      -3.891 -15.269  16.329  1.00  2.480          H  
ATOM   7733 2HG  GLU B 460      -4.179 -15.143  18.062  1.00  2.480          H  
ATOM   7734  N   VAL B 461      -0.422 -11.520  17.153  1.00  1.440          N  
ATOM   7735  CA  VAL B 461      -0.058 -10.108  17.084  1.00  1.480          C  
ATOM   7736  C   VAL B 461       0.076  -9.635  15.635  1.00  1.700          C  
ATOM   7737  O   VAL B 461       0.866 -10.162  14.850  1.00  1.810          O  
ATOM   7738  CB  VAL B 461       1.235  -9.827  17.870  1.00  2.060          C  
ATOM   7739  CG1 VAL B 461       1.621  -8.371  17.735  1.00  2.060          C  
ATOM   7740  CG2 VAL B 461       1.027 -10.154  19.347  1.00  2.060          C  
ATOM   7741  H   VAL B 461       0.282 -12.269  17.200  1.00  1.730          H  
ATOM   7742  HA  VAL B 461      -0.850  -9.526  17.555  1.00  1.780          H  
ATOM   7743  HB  VAL B 461       2.041 -10.434  17.460  1.00  2.470          H  
ATOM   7744 1HG1 VAL B 461       2.534  -8.218  18.290  1.00  2.470          H  
ATOM   7745 2HG1 VAL B 461       1.789  -8.107  16.693  1.00  2.470          H  
ATOM   7746 3HG1 VAL B 461       0.832  -7.743  18.138  1.00  2.470          H  
ATOM   7747 1HG2 VAL B 461       1.941  -9.951  19.905  1.00  2.470          H  
ATOM   7748 2HG2 VAL B 461       0.226  -9.535  19.729  1.00  2.470          H  
ATOM   7749 3HG2 VAL B 461       0.763 -11.200  19.458  1.00  2.470          H  
ATOM   7750  N   LYS B 462      -0.682  -8.600  15.285  1.00  1.820          N  
ATOM   7751  CA  LYS B 462      -0.645  -8.049  13.939  1.00  2.060          C  
ATOM   7752  C   LYS B 462       0.460  -7.028  13.795  1.00  2.110          C  
ATOM   7753  O   LYS B 462       0.936  -6.461  14.785  1.00  2.000          O  
ATOM   7754  CB  LYS B 462      -1.953  -7.364  13.557  1.00  2.790          C  
ATOM   7755  CG  LYS B 462      -3.177  -8.251  13.413  1.00  2.790          C  
ATOM   7756  CD  LYS B 462      -4.449  -7.381  13.230  1.00  2.790          C  
ATOM   7757  CE  LYS B 462      -4.442  -6.563  11.904  1.00  2.790          C  
ATOM   7758  NZ  LYS B 462      -5.680  -5.779  11.736  1.00  2.790          N  
ATOM   7759  H   LYS B 462      -1.318  -8.206  15.972  1.00  2.180          H  
ATOM   7760  HA  LYS B 462      -0.449  -8.860  13.236  1.00  2.470          H  
ATOM   7761 1HB  LYS B 462      -2.180  -6.592  14.277  1.00  3.350          H  
ATOM   7762 2HB  LYS B 462      -1.795  -6.873  12.607  1.00  3.350          H  
ATOM   7763 1HG  LYS B 462      -3.058  -8.917  12.558  1.00  3.350          H  
ATOM   7764 2HG  LYS B 462      -3.284  -8.861  14.314  1.00  3.350          H  
ATOM   7765 1HD  LYS B 462      -5.325  -8.029  13.235  1.00  3.350          H  
ATOM   7766 2HD  LYS B 462      -4.532  -6.687  14.070  1.00  3.350          H  
ATOM   7767 1HE  LYS B 462      -3.617  -5.858  11.914  1.00  3.350          H  
ATOM   7768 2HE  LYS B 462      -4.328  -7.237  11.052  1.00  3.350          H  
ATOM   7769 1HZ  LYS B 462      -5.625  -5.239  10.875  1.00  3.350          H  
ATOM   7770 2HZ  LYS B 462      -6.480  -6.390  11.704  1.00  3.350          H  
ATOM   7771 3HZ  LYS B 462      -5.770  -5.136  12.516  1.00  3.350          H  
ATOM   7772  N   TRP B 463       0.790  -6.707  12.546  1.00  2.290          N  
ATOM   7773  CA  TRP B 463       1.796  -5.698  12.251  1.00  2.350          C  
ATOM   7774  C   TRP B 463       1.393  -4.349  12.824  1.00  2.290          C  
ATOM   7775  O   TRP B 463       2.238  -3.607  13.323  1.00  2.200          O  
ATOM   7776  CB  TRP B 463       1.993  -5.641  10.755  1.00  3.270          C  
ATOM   7777  CG  TRP B 463       2.627  -6.899  10.254  1.00  3.270          C  
ATOM   7778  CD1 TRP B 463       2.017  -7.877   9.540  1.00  3.270          C  
ATOM   7779  CD2 TRP B 463       3.996  -7.323  10.429  1.00  3.270          C  
ATOM   7780  NE1 TRP B 463       2.900  -8.890   9.266  1.00  3.270          N  
ATOM   7781  CE2 TRP B 463       4.122  -8.559   9.791  1.00  3.270          C  
ATOM   7782  CE3 TRP B 463       5.111  -6.760  11.063  1.00  3.270          C  
ATOM   7783  CZ2 TRP B 463       5.319  -9.243   9.759  1.00  3.270          C  
ATOM   7784  CZ3 TRP B 463       6.306  -7.433  11.019  1.00  3.270          C  
ATOM   7785  CH2 TRP B 463       6.415  -8.644  10.384  1.00  3.270          C  
ATOM   7786  H   TRP B 463       0.358  -7.210  11.782  1.00  2.750          H  
ATOM   7787  HA  TRP B 463       2.731  -5.988  12.703  1.00  2.820          H  
ATOM   7788 1HB  TRP B 463       1.036  -5.501  10.252  1.00  3.920          H  
ATOM   7789 2HB  TRP B 463       2.620  -4.798  10.503  1.00  3.920          H  
ATOM   7790  HD1 TRP B 463       0.990  -7.858   9.249  1.00  3.920          H  
ATOM   7791  HE1 TRP B 463       2.683  -9.777   8.749  1.00  3.920          H  
ATOM   7792  HE3 TRP B 463       5.039  -5.797  11.569  1.00  3.920          H  
ATOM   7793  HZ2 TRP B 463       5.416 -10.214   9.258  1.00  3.920          H  
ATOM   7794  HZ3 TRP B 463       7.162  -6.976  11.497  1.00  3.920          H  
ATOM   7795  HH2 TRP B 463       7.381  -9.152  10.368  1.00  3.920          H  
ATOM   7796  N   ASP B 464       0.088  -4.086  12.887  1.00  2.370          N  
ATOM   7797  CA  ASP B 464      -0.426  -2.841  13.435  1.00  2.350          C  
ATOM   7798  C   ASP B 464       0.046  -2.641  14.871  1.00  2.120          C  
ATOM   7799  O   ASP B 464       0.298  -1.513  15.306  1.00  2.070          O  
ATOM   7800  CB  ASP B 464      -1.956  -2.881  13.491  1.00  3.300          C  
ATOM   7801  CG  ASP B 464      -2.667  -2.851  12.157  1.00  3.300          C  
ATOM   7802  OD1 ASP B 464      -2.050  -2.595  11.162  1.00  3.300          O  
ATOM   7803  OD2 ASP B 464      -3.857  -3.111  12.153  1.00  3.300          O  
ATOM   7804  H   ASP B 464      -0.566  -4.727  12.463  1.00  2.840          H  
ATOM   7805  HA  ASP B 464      -0.080  -2.008  12.822  1.00  2.820          H  
ATOM   7806 1HB  ASP B 464      -2.257  -3.787  14.006  1.00  3.960          H  
ATOM   7807 2HB  ASP B 464      -2.307  -2.038  14.088  1.00  3.960          H  
ATOM   7808  N   GLN B 465       0.152  -3.727  15.636  1.00  2.010          N  
ATOM   7809  CA  GLN B 465       0.539  -3.584  17.010  1.00  1.840          C  
ATOM   7810  C   GLN B 465       2.031  -3.711  17.166  1.00  1.730          C  
ATOM   7811  O   GLN B 465       2.622  -3.075  18.040  1.00  1.650          O  
ATOM   7812  CB  GLN B 465      -0.232  -4.541  17.873  1.00  2.640          C  
ATOM   7813  CG  GLN B 465      -1.694  -4.115  18.020  1.00  2.640          C  
ATOM   7814  CD  GLN B 465      -2.613  -4.609  16.967  1.00  2.640          C  
ATOM   7815  OE1 GLN B 465      -2.572  -5.783  16.585  1.00  2.640          O  
ATOM   7816  NE2 GLN B 465      -3.487  -3.724  16.499  1.00  2.640          N  
ATOM   7817  H   GLN B 465      -0.008  -4.667  15.269  1.00  2.410          H  
ATOM   7818  HA  GLN B 465       0.269  -2.585  17.333  1.00  2.210          H  
ATOM   7819 1HB  GLN B 465      -0.203  -5.533  17.420  1.00  3.170          H  
ATOM   7820 2HB  GLN B 465       0.233  -4.614  18.844  1.00  3.170          H  
ATOM   7821 1HG  GLN B 465      -2.061  -4.366  18.945  1.00  3.170          H  
ATOM   7822 2HG  GLN B 465      -1.713  -3.051  17.936  1.00  3.170          H  
ATOM   7823 1HE2 GLN B 465      -4.149  -3.983  15.793  1.00  3.170          H  
ATOM   7824 2HE2 GLN B 465      -3.486  -2.786  16.850  1.00  3.170          H  
ATOM   7825  N   TRP B 466       2.694  -4.427  16.259  1.00  1.770          N  
ATOM   7826  CA  TRP B 466       4.142  -4.452  16.369  1.00  1.730          C  
ATOM   7827  C   TRP B 466       4.604  -2.987  16.229  1.00  1.730          C  
ATOM   7828  O   TRP B 466       5.526  -2.538  16.926  1.00  1.650          O  
ATOM   7829  CB  TRP B 466       4.815  -5.359  15.315  1.00  2.440          C  
ATOM   7830  CG  TRP B 466       4.636  -6.899  15.516  1.00  2.440          C  
ATOM   7831  CD1 TRP B 466       4.075  -7.810  14.653  1.00  2.440          C  
ATOM   7832  CD2 TRP B 466       5.011  -7.666  16.680  1.00  2.440          C  
ATOM   7833  NE1 TRP B 466       4.115  -9.064  15.203  1.00  2.440          N  
ATOM   7834  CE2 TRP B 466       4.680  -8.987  16.433  1.00  2.440          C  
ATOM   7835  CE3 TRP B 466       5.581  -7.347  17.879  1.00  2.440          C  
ATOM   7836  CZ2 TRP B 466       4.923  -9.966  17.351  1.00  2.440          C  
ATOM   7837  CZ3 TRP B 466       5.826  -8.340  18.804  1.00  2.440          C  
ATOM   7838  CH2 TRP B 466       5.513  -9.599  18.549  1.00  2.440          C  
ATOM   7839  H   TRP B 466       2.186  -4.994  15.572  1.00  2.120          H  
ATOM   7840  HA  TRP B 466       4.421  -4.793  17.351  1.00  2.080          H  
ATOM   7841 1HB  TRP B 466       4.422  -5.101  14.332  1.00  2.930          H  
ATOM   7842 2HB  TRP B 466       5.878  -5.148  15.297  1.00  2.930          H  
ATOM   7843  HD1 TRP B 466       3.673  -7.600  13.683  1.00  2.930          H  
ATOM   7844  HE1 TRP B 466       3.769  -9.925  14.774  1.00  2.930          H  
ATOM   7845  HE3 TRP B 466       5.832  -6.330  18.090  1.00  2.930          H  
ATOM   7846  HZ2 TRP B 466       4.665 -11.003  17.156  1.00  2.930          H  
ATOM   7847  HZ3 TRP B 466       6.283  -8.075  19.748  1.00  2.930          H  
ATOM   7848  HH2 TRP B 466       5.729 -10.346  19.301  1.00  2.930          H  
ATOM   7849  N   ILE B 467       3.931  -2.245  15.335  1.00  1.850          N  
ATOM   7850  CA  ILE B 467       4.172  -0.835  15.097  1.00  1.880          C  
ATOM   7851  C   ILE B 467       3.841   0.032  16.309  1.00  1.800          C  
ATOM   7852  O   ILE B 467       4.641   0.892  16.680  1.00  1.780          O  
ATOM   7853  CB  ILE B 467       3.389  -0.353  13.868  1.00  2.620          C  
ATOM   7854  CG1 ILE B 467       3.972  -1.014  12.585  1.00  2.620          C  
ATOM   7855  CG2 ILE B 467       3.393   1.157  13.789  1.00  2.620          C  
ATOM   7856  CD1 ILE B 467       3.096  -0.872  11.341  1.00  2.620          C  
ATOM   7857  H   ILE B 467       3.202  -2.713  14.783  1.00  2.220          H  
ATOM   7858  HA  ILE B 467       5.237  -0.712  14.884  1.00  2.260          H  
ATOM   7859  HB  ILE B 467       2.356  -0.696  13.955  1.00  3.140          H  
ATOM   7860 1HG1 ILE B 467       4.939  -0.563  12.374  1.00  3.140          H  
ATOM   7861 2HG1 ILE B 467       4.125  -2.073  12.775  1.00  3.140          H  
ATOM   7862 1HG2 ILE B 467       2.810   1.463  12.926  1.00  3.140          H  
ATOM   7863 2HG2 ILE B 467       2.946   1.602  14.672  1.00  3.140          H  
ATOM   7864 3HG2 ILE B 467       4.420   1.507  13.693  1.00  3.140          H  
ATOM   7865 1HD1 ILE B 467       3.575  -1.359  10.511  1.00  3.140          H  
ATOM   7866 2HD1 ILE B 467       2.127  -1.345  11.526  1.00  3.140          H  
ATOM   7867 3HD1 ILE B 467       2.939   0.177  11.093  1.00  3.140          H  
ATOM   7868  N   TYR B 468       2.649  -0.136  16.912  1.00  1.790          N  
ATOM   7869  CA  TYR B 468       2.304   0.688  18.073  1.00  1.760          C  
ATOM   7870  C   TYR B 468       3.282   0.498  19.229  1.00  1.600          C  
ATOM   7871  O   TYR B 468       3.689   1.473  19.879  1.00  1.590          O  
ATOM   7872  CB  TYR B 468       0.925   0.320  18.609  1.00  2.480          C  
ATOM   7873  CG  TYR B 468      -0.297   0.742  17.857  1.00  2.480          C  
ATOM   7874  CD1 TYR B 468      -1.400  -0.080  17.945  1.00  2.480          C  
ATOM   7875  CD2 TYR B 468      -0.365   1.915  17.126  1.00  2.480          C  
ATOM   7876  CE1 TYR B 468      -2.568   0.242  17.314  1.00  2.480          C  
ATOM   7877  CE2 TYR B 468      -1.541   2.247  16.493  1.00  2.480          C  
ATOM   7878  CZ  TYR B 468      -2.644   1.413  16.584  1.00  2.480          C  
ATOM   7879  OH  TYR B 468      -3.825   1.748  15.954  1.00  2.480          O  
ATOM   7880  H   TYR B 468       1.971  -0.806  16.538  1.00  2.150          H  
ATOM   7881  HA  TYR B 468       2.337   1.732  17.780  1.00  2.110          H  
ATOM   7882 1HB  TYR B 468       0.894  -0.745  18.661  1.00  2.970          H  
ATOM   7883 2HB  TYR B 468       0.826   0.690  19.614  1.00  2.970          H  
ATOM   7884  HD1 TYR B 468      -1.340  -0.983  18.530  1.00  2.970          H  
ATOM   7885  HD2 TYR B 468       0.484   2.582  17.050  1.00  2.970          H  
ATOM   7886  HE1 TYR B 468      -3.432  -0.416  17.398  1.00  2.970          H  
ATOM   7887  HE2 TYR B 468      -1.599   3.168  15.924  1.00  2.970          H  
ATOM   7888  HH  TYR B 468      -4.475   1.054  16.105  1.00  2.970          H  
ATOM   7889  N   ALA B 469       3.643  -0.756  19.508  1.00  1.510          N  
ATOM   7890  CA  ALA B 469       4.558  -1.048  20.598  1.00  1.400          C  
ATOM   7891  C   ALA B 469       5.915  -0.418  20.353  1.00  1.390          C  
ATOM   7892  O   ALA B 469       6.524   0.173  21.251  1.00  1.390          O  
ATOM   7893  CB  ALA B 469       4.692  -2.531  20.773  1.00  2.000          C  
ATOM   7894  H   ALA B 469       3.276  -1.529  18.939  1.00  1.810          H  
ATOM   7895  HA  ALA B 469       4.148  -0.616  21.510  1.00  1.680          H  
ATOM   7896 1HB  ALA B 469       5.358  -2.741  21.606  1.00  2.400          H  
ATOM   7897 2HB  ALA B 469       3.716  -2.936  20.970  1.00  2.400          H  
ATOM   7898 3HB  ALA B 469       5.098  -2.973  19.858  1.00  2.400          H  
ATOM   7899  N   ASN B 470       6.382  -0.485  19.105  1.00  1.450          N  
ATOM   7900  CA  ASN B 470       7.657   0.094  18.765  1.00  1.520          C  
ATOM   7901  C   ASN B 470       7.584   1.615  18.912  1.00  1.570          C  
ATOM   7902  O   ASN B 470       8.435   2.236  19.566  1.00  1.570          O  
ATOM   7903  CB  ASN B 470       8.023  -0.339  17.355  1.00  2.100          C  
ATOM   7904  CG  ASN B 470       9.368   0.073  16.908  1.00  2.100          C  
ATOM   7905  OD1 ASN B 470       9.471   1.049  16.152  1.00  2.100          O  
ATOM   7906  ND2 ASN B 470      10.382  -0.630  17.329  1.00  2.100          N  
ATOM   7907  H   ASN B 470       5.887  -1.014  18.382  1.00  1.740          H  
ATOM   7908  HA  ASN B 470       8.409  -0.280  19.460  1.00  1.820          H  
ATOM   7909 1HB  ASN B 470       7.959  -1.425  17.297  1.00  2.520          H  
ATOM   7910 2HB  ASN B 470       7.284   0.057  16.658  1.00  2.520          H  
ATOM   7911 1HD2 ASN B 470      11.317  -0.395  17.059  1.00  2.520          H  
ATOM   7912 2HD2 ASN B 470      10.232  -1.404  17.942  1.00  2.520          H  
ATOM   7913  N   SER B 471       6.512   2.202  18.372  1.00  1.640          N  
ATOM   7914  CA  SER B 471       6.304   3.642  18.338  1.00  1.730          C  
ATOM   7915  C   SER B 471       6.329   4.291  19.713  1.00  1.620          C  
ATOM   7916  O   SER B 471       6.917   5.362  19.878  1.00  1.690          O  
ATOM   7917  CB  SER B 471       4.951   3.938  17.698  1.00  2.390          C  
ATOM   7918  OG  SER B 471       4.917   3.569  16.342  1.00  2.390          O  
ATOM   7919  H   SER B 471       5.830   1.622  17.887  1.00  1.970          H  
ATOM   7920  HA  SER B 471       7.095   4.085  17.732  1.00  2.080          H  
ATOM   7921 1HB  SER B 471       4.178   3.399  18.235  1.00  2.860          H  
ATOM   7922 2HB  SER B 471       4.728   4.982  17.799  1.00  2.860          H  
ATOM   7923  HG  SER B 471       4.941   2.587  16.347  1.00  2.860          H  
ATOM   7924  N   ASN B 472       5.737   3.638  20.717  1.00  1.510          N  
ATOM   7925  CA  ASN B 472       5.714   4.221  22.055  1.00  1.490          C  
ATOM   7926  C   ASN B 472       6.633   3.548  23.073  1.00  1.360          C  
ATOM   7927  O   ASN B 472       6.406   3.685  24.274  1.00  1.380          O  
ATOM   7928  CB  ASN B 472       4.292   4.244  22.573  1.00  2.090          C  
ATOM   7929  CG  ASN B 472       4.066   5.239  23.698  1.00  2.090          C  
ATOM   7930  OD1 ASN B 472       4.683   6.310  23.725  1.00  2.090          O  
ATOM   7931  ND2 ASN B 472       3.178   4.919  24.607  1.00  2.090          N  
ATOM   7932  H   ASN B 472       5.222   2.772  20.516  1.00  1.810          H  
ATOM   7933  HA  ASN B 472       6.053   5.253  21.973  1.00  1.790          H  
ATOM   7934 1HB  ASN B 472       3.648   4.497  21.755  1.00  2.510          H  
ATOM   7935 2HB  ASN B 472       4.014   3.245  22.913  1.00  2.510          H  
ATOM   7936 1HD2 ASN B 472       2.987   5.548  25.364  1.00  2.510          H  
ATOM   7937 2HD2 ASN B 472       2.685   4.054  24.544  1.00  2.510          H  
ATOM   7938  N   ASN B 473       7.690   2.862  22.624  1.00  1.300          N  
ATOM   7939  CA  ASN B 473       8.640   2.219  23.544  1.00  1.270          C  
ATOM   7940  C   ASN B 473       8.000   1.254  24.563  1.00  1.190          C  
ATOM   7941  O   ASN B 473       8.374   1.271  25.739  1.00  1.240          O  
ATOM   7942  CB  ASN B 473       9.417   3.268  24.338  1.00  1.790          C  
ATOM   7943  CG  ASN B 473      10.248   4.218  23.521  1.00  1.790          C  
ATOM   7944  OD1 ASN B 473      10.968   3.874  22.575  1.00  1.790          O  
ATOM   7945  ND2 ASN B 473      10.155   5.472  23.889  1.00  1.790          N  
ATOM   7946  H   ASN B 473       7.842   2.765  21.611  1.00  1.560          H  
ATOM   7947  HA  ASN B 473       9.335   1.631  22.944  1.00  1.520          H  
ATOM   7948 1HB  ASN B 473       8.739   3.849  24.955  1.00  2.150          H  
ATOM   7949 2HB  ASN B 473      10.091   2.753  25.022  1.00  2.150          H  
ATOM   7950 1HD2 ASN B 473      10.671   6.177  23.403  1.00  2.150          H  
ATOM   7951 2HD2 ASN B 473       9.564   5.724  24.659  1.00  2.150          H  
ATOM   7952  N   VAL B 474       7.057   0.415  24.134  1.00  1.140          N  
ATOM   7953  CA  VAL B 474       6.399  -0.536  25.032  1.00  1.130          C  
ATOM   7954  C   VAL B 474       6.806  -1.953  24.669  1.00  1.070          C  
ATOM   7955  O   VAL B 474       6.957  -2.275  23.499  1.00  1.120          O  
ATOM   7956  CB  VAL B 474       4.876  -0.338  25.022  1.00  1.590          C  
ATOM   7957  CG1 VAL B 474       4.176  -1.394  25.942  1.00  1.590          C  
ATOM   7958  CG2 VAL B 474       4.611   1.094  25.499  1.00  1.590          C  
ATOM   7959  H   VAL B 474       6.798   0.425  23.140  1.00  1.370          H  
ATOM   7960  HA  VAL B 474       6.739  -0.345  26.049  1.00  1.360          H  
ATOM   7961  HB  VAL B 474       4.490  -0.469  24.012  1.00  1.900          H  
ATOM   7962 1HG1 VAL B 474       3.111  -1.244  25.945  1.00  1.900          H  
ATOM   7963 2HG1 VAL B 474       4.377  -2.404  25.588  1.00  1.900          H  
ATOM   7964 3HG1 VAL B 474       4.548  -1.289  26.968  1.00  1.900          H  
ATOM   7965 1HG2 VAL B 474       3.586   1.317  25.516  1.00  1.900          H  
ATOM   7966 2HG2 VAL B 474       5.014   1.219  26.504  1.00  1.900          H  
ATOM   7967 3HG2 VAL B 474       5.094   1.780  24.839  1.00  1.900          H  
ATOM   7968  N   ASN B 475       7.054  -2.791  25.666  1.00  1.120          N  
ATOM   7969  CA  ASN B 475       7.493  -4.149  25.384  1.00  1.190          C  
ATOM   7970  C   ASN B 475       6.342  -5.080  24.975  1.00  1.110          C  
ATOM   7971  O   ASN B 475       5.473  -5.414  25.791  1.00  1.150          O  
ATOM   7972  CB  ASN B 475       8.210  -4.703  26.591  1.00  1.640          C  
ATOM   7973  CG  ASN B 475       8.788  -6.015  26.357  1.00  1.640          C  
ATOM   7974  OD1 ASN B 475       8.940  -6.402  25.209  1.00  1.640          O  
ATOM   7975  ND2 ASN B 475       9.105  -6.713  27.397  1.00  1.640          N  
ATOM   7976  H   ASN B 475       6.909  -2.508  26.642  1.00  1.340          H  
ATOM   7977  HA  ASN B 475       8.193  -4.118  24.544  1.00  1.430          H  
ATOM   7978 1HB  ASN B 475       8.998  -4.024  26.899  1.00  1.970          H  
ATOM   7979 2HB  ASN B 475       7.520  -4.764  27.393  1.00  1.970          H  
ATOM   7980 1HD2 ASN B 475       9.536  -7.609  27.294  1.00  1.970          H  
ATOM   7981 2HD2 ASN B 475       8.919  -6.332  28.313  1.00  1.970          H  
ATOM   7982  N   LEU B 476       6.288  -5.436  23.688  1.00  1.100          N  
ATOM   7983  CA  LEU B 476       5.226  -6.307  23.166  1.00  1.070          C  
ATOM   7984  C   LEU B 476       5.748  -7.698  22.891  1.00  1.220          C  
ATOM   7985  O   LEU B 476       6.708  -7.900  22.133  1.00  1.410          O  
ATOM   7986  CB  LEU B 476       4.563  -5.710  21.924  1.00  1.510          C  
ATOM   7987  CG  LEU B 476       3.509  -6.587  21.133  1.00  1.510          C  
ATOM   7988  CD1 LEU B 476       2.298  -6.931  21.977  1.00  1.510          C  
ATOM   7989  CD2 LEU B 476       3.068  -5.765  19.942  1.00  1.510          C  
ATOM   7990  H   LEU B 476       7.050  -5.122  23.070  1.00  1.320          H  
ATOM   7991  HA  LEU B 476       4.456  -6.393  23.933  1.00  1.280          H  
ATOM   7992 1HB  LEU B 476       4.034  -4.831  22.258  1.00  1.810          H  
ATOM   7993 2HB  LEU B 476       5.343  -5.408  21.228  1.00  1.810          H  
ATOM   7994  HG  LEU B 476       3.967  -7.516  20.805  1.00  1.810          H  
ATOM   7995 1HD1 LEU B 476       1.591  -7.511  21.382  1.00  1.810          H  
ATOM   7996 2HD1 LEU B 476       2.593  -7.517  22.847  1.00  1.810          H  
ATOM   7997 3HD1 LEU B 476       1.838  -6.019  22.298  1.00  1.810          H  
ATOM   7998 1HD2 LEU B 476       2.355  -6.293  19.355  1.00  1.810          H  
ATOM   7999 2HD2 LEU B 476       2.619  -4.856  20.285  1.00  1.810          H  
ATOM   8000 3HD2 LEU B 476       3.922  -5.531  19.349  1.00  1.810          H  
ATOM   8001  N   ILE B 477       5.121  -8.671  23.533  1.00  1.170          N  
ATOM   8002  CA  ILE B 477       5.579 -10.032  23.411  1.00  1.320          C  
ATOM   8003  C   ILE B 477       4.565 -10.974  22.775  1.00  1.270          C  
ATOM   8004  O   ILE B 477       3.421 -11.061  23.234  1.00  1.170          O  
ATOM   8005  CB  ILE B 477       5.920 -10.566  24.807  1.00  1.790          C  
ATOM   8006  CG1 ILE B 477       6.981  -9.674  25.445  1.00  1.790          C  
ATOM   8007  CG2 ILE B 477       6.421 -11.951  24.686  1.00  1.790          C  
ATOM   8008  CD1 ILE B 477       7.287  -9.962  26.872  1.00  1.790          C  
ATOM   8009  H   ILE B 477       4.342  -8.441  24.165  1.00  1.400          H  
ATOM   8010  HA  ILE B 477       6.476 -10.044  22.792  1.00  1.580          H  
ATOM   8011  HB  ILE B 477       5.046 -10.539  25.423  1.00  2.150          H  
ATOM   8012 1HG1 ILE B 477       7.858  -9.763  24.875  1.00  2.150          H  
ATOM   8013 2HG1 ILE B 477       6.647  -8.638  25.405  1.00  2.150          H  
ATOM   8014 1HG2 ILE B 477       6.669 -12.350  25.638  1.00  2.150          H  
ATOM   8015 2HG2 ILE B 477       5.679 -12.592  24.237  1.00  2.150          H  
ATOM   8016 3HG2 ILE B 477       7.302 -11.917  24.059  1.00  2.150          H  
ATOM   8017 1HD1 ILE B 477       8.041  -9.267  27.202  1.00  2.150          H  
ATOM   8018 2HD1 ILE B 477       6.407  -9.837  27.466  1.00  2.150          H  
ATOM   8019 3HD1 ILE B 477       7.660 -10.961  27.003  1.00  2.150          H  
ATOM   8020  N   GLU B 478       4.989 -11.683  21.717  1.00  1.390          N  
ATOM   8021  CA  GLU B 478       4.108 -12.671  21.104  1.00  1.400          C  
ATOM   8022  C   GLU B 478       4.477 -14.096  21.471  1.00  1.410          C  
ATOM   8023  O   GLU B 478       5.552 -14.616  21.151  1.00  1.510          O  
ATOM   8024  CB  GLU B 478       3.997 -12.551  19.585  1.00  1.960          C  
ATOM   8025  CG  GLU B 478       3.078 -13.628  18.961  1.00  1.960          C  
ATOM   8026  CD  GLU B 478       2.718 -13.422  17.537  1.00  1.960          C  
ATOM   8027  OE1 GLU B 478       3.548 -13.037  16.768  1.00  1.960          O  
ATOM   8028  OE2 GLU B 478       1.560 -13.666  17.203  1.00  1.960          O  
ATOM   8029  H   GLU B 478       5.940 -11.526  21.370  1.00  1.670          H  
ATOM   8030  HA  GLU B 478       3.112 -12.490  21.482  1.00  1.680          H  
ATOM   8031 1HB  GLU B 478       3.589 -11.589  19.334  1.00  2.350          H  
ATOM   8032 2HB  GLU B 478       4.967 -12.636  19.140  1.00  2.350          H  
ATOM   8033 1HG  GLU B 478       3.597 -14.581  19.023  1.00  2.350          H  
ATOM   8034 2HG  GLU B 478       2.192 -13.699  19.536  1.00  2.350          H  
ATOM   8035  N   ILE B 479       3.516 -14.761  22.100  1.00  1.330          N  
ATOM   8036  CA  ILE B 479       3.669 -16.142  22.565  1.00  1.370          C  
ATOM   8037  C   ILE B 479       2.840 -17.086  21.684  1.00  1.320          C  
ATOM   8038  O   ILE B 479       2.697 -18.283  21.935  1.00  1.350          O  
ATOM   8039  CB  ILE B 479       3.326 -16.216  24.077  1.00  1.900          C  
ATOM   8040  CG1 ILE B 479       1.848 -15.777  24.332  1.00  1.900          C  
ATOM   8041  CG2 ILE B 479       4.333 -15.349  24.864  1.00  1.900          C  
ATOM   8042  CD1 ILE B 479       1.339 -15.998  25.758  1.00  1.900          C  
ATOM   8043  H   ILE B 479       2.649 -14.242  22.290  1.00  1.600          H  
ATOM   8044  HA  ILE B 479       4.715 -16.431  22.460  1.00  1.640          H  
ATOM   8045  HB  ILE B 479       3.399 -17.238  24.397  1.00  2.280          H  
ATOM   8046 1HG1 ILE B 479       1.752 -14.721  24.109  1.00  2.280          H  
ATOM   8047 2HG1 ILE B 479       1.199 -16.335  23.649  1.00  2.280          H  
ATOM   8048 1HG2 ILE B 479       4.145 -15.404  25.929  1.00  2.280          H  
ATOM   8049 2HG2 ILE B 479       5.342 -15.693  24.668  1.00  2.280          H  
ATOM   8050 3HG2 ILE B 479       4.238 -14.326  24.535  1.00  2.280          H  
ATOM   8051 1HD1 ILE B 479       0.300 -15.665  25.822  1.00  2.280          H  
ATOM   8052 2HD1 ILE B 479       1.402 -17.036  26.019  1.00  2.280          H  
ATOM   8053 3HD1 ILE B 479       1.926 -15.438  26.448  1.00  2.280          H  
ATOM   8054  N   GLY B 480       2.299 -16.500  20.630  1.00  1.320          N  
ATOM   8055  CA  GLY B 480       1.505 -17.173  19.618  1.00  1.310          C  
ATOM   8056  C   GLY B 480       0.123 -17.440  20.154  1.00  1.150          C  
ATOM   8057  O   GLY B 480      -0.138 -17.292  21.348  1.00  1.040          O  
ATOM   8058  H   GLY B 480       2.490 -15.514  20.526  1.00  1.580          H  
ATOM   8059 1HA  GLY B 480       1.442 -16.544  18.728  1.00  1.570          H  
ATOM   8060 2HA  GLY B 480       1.982 -18.107  19.326  1.00  1.570          H  
ATOM   8061  N   HIS B 481      -0.785 -17.899  19.304  1.00  1.250          N  
ATOM   8062  CA  HIS B 481      -2.117 -18.193  19.798  1.00  1.270          C  
ATOM   8063  C   HIS B 481      -2.075 -19.570  20.438  1.00  1.200          C  
ATOM   8064  O   HIS B 481      -2.950 -19.944  21.199  1.00  1.230          O  
ATOM   8065  CB  HIS B 481      -3.120 -18.158  18.668  1.00  1.770          C  
ATOM   8066  CG  HIS B 481      -2.980 -19.275  17.802  1.00  1.770          C  
ATOM   8067  ND1 HIS B 481      -1.809 -19.585  17.208  1.00  1.770          N  
ATOM   8068  CD2 HIS B 481      -3.882 -20.168  17.364  1.00  1.770          C  
ATOM   8069  CE1 HIS B 481      -1.989 -20.621  16.430  1.00  1.770          C  
ATOM   8070  NE2 HIS B 481      -3.241 -21.002  16.518  1.00  1.770          N  
ATOM   8071  H   HIS B 481      -0.581 -18.045  18.313  1.00  1.500          H  
ATOM   8072  HA  HIS B 481      -2.419 -17.469  20.556  1.00  1.520          H  
ATOM   8073 1HB  HIS B 481      -4.137 -18.147  19.069  1.00  2.120          H  
ATOM   8074 2HB  HIS B 481      -2.981 -17.254  18.082  1.00  2.120          H  
ATOM   8075  HD2 HIS B 481      -4.937 -20.204  17.632  1.00  2.120          H  
ATOM   8076  HE1 HIS B 481      -1.240 -21.066  15.816  1.00  2.120          H  
ATOM   8077  HE2 HIS B 481      -3.670 -21.775  16.030  1.00  2.120          H  
ATOM   8078  N   TYR B 482      -0.988 -20.298  20.219  1.00  1.270          N  
ATOM   8079  CA  TYR B 482      -0.841 -21.639  20.751  1.00  1.330          C  
ATOM   8080  C   TYR B 482      -0.748 -21.602  22.273  1.00  1.170          C  
ATOM   8081  O   TYR B 482      -0.898 -22.626  22.931  1.00  1.200          O  
ATOM   8082  CB  TYR B 482       0.371 -22.355  20.163  1.00  1.840          C  
ATOM   8083  CG  TYR B 482       0.245 -22.722  18.685  1.00  1.840          C  
ATOM   8084  CD1 TYR B 482       1.160 -22.217  17.786  1.00  1.840          C  
ATOM   8085  CD2 TYR B 482      -0.784 -23.550  18.229  1.00  1.840          C  
ATOM   8086  CE1 TYR B 482       1.074 -22.542  16.463  1.00  1.840          C  
ATOM   8087  CE2 TYR B 482      -0.872 -23.869  16.873  1.00  1.840          C  
ATOM   8088  CZ  TYR B 482       0.063 -23.371  15.998  1.00  1.840          C  
ATOM   8089  OH  TYR B 482      -0.008 -23.672  14.655  1.00  1.840          O  
ATOM   8090  H   TYR B 482      -0.275 -19.920  19.615  1.00  1.520          H  
ATOM   8091  HA  TYR B 482      -1.734 -22.211  20.492  1.00  1.600          H  
ATOM   8092 1HB  TYR B 482       1.253 -21.724  20.285  1.00  2.210          H  
ATOM   8093 2HB  TYR B 482       0.550 -23.272  20.722  1.00  2.210          H  
ATOM   8094  HD1 TYR B 482       1.965 -21.567  18.129  1.00  2.210          H  
ATOM   8095  HD2 TYR B 482      -1.518 -23.955  18.924  1.00  2.210          H  
ATOM   8096  HE1 TYR B 482       1.799 -22.144  15.780  1.00  2.210          H  
ATOM   8097  HE2 TYR B 482      -1.674 -24.517  16.516  1.00  2.210          H  
ATOM   8098  HH  TYR B 482      -0.769 -24.241  14.491  1.00  2.210          H  
ATOM   8099  N   ALA B 483      -0.490 -20.428  22.862  1.00  1.060          N  
ATOM   8100  CA  ALA B 483      -0.453 -20.300  24.314  1.00  0.980          C  
ATOM   8101  C   ALA B 483      -1.847 -20.582  24.892  1.00  0.860          C  
ATOM   8102  O   ALA B 483      -2.008 -20.893  26.073  1.00  0.880          O  
ATOM   8103  CB  ALA B 483       0.010 -18.934  24.713  1.00  1.400          C  
ATOM   8104  H   ALA B 483      -0.362 -19.582  22.295  1.00  1.270          H  
ATOM   8105  HA  ALA B 483       0.243 -21.042  24.707  1.00  1.180          H  
ATOM   8106 1HB  ALA B 483       0.041 -18.879  25.800  1.00  1.680          H  
ATOM   8107 2HB  ALA B 483       1.007 -18.765  24.299  1.00  1.680          H  
ATOM   8108 3HB  ALA B 483      -0.680 -18.186  24.320  1.00  1.680          H  
ATOM   8109  N   GLU B 484      -2.864 -20.474  24.042  1.00  0.830          N  
ATOM   8110  CA  GLU B 484      -4.239 -20.711  24.394  1.00  0.800          C  
ATOM   8111  C   GLU B 484      -4.470 -22.192  24.699  1.00  0.780          C  
ATOM   8112  O   GLU B 484      -5.451 -22.556  25.354  1.00  0.760          O  
ATOM   8113  CB  GLU B 484      -5.162 -20.213  23.279  1.00  1.130          C  
ATOM   8114  CG  GLU B 484      -5.186 -18.640  23.057  1.00  1.130          C  
ATOM   8115  CD  GLU B 484      -6.165 -18.139  21.927  1.00  1.130          C  
ATOM   8116  OE1 GLU B 484      -6.076 -18.554  20.779  1.00  1.130          O  
ATOM   8117  OE2 GLU B 484      -7.073 -17.402  22.281  1.00  1.130          O  
ATOM   8118  H   GLU B 484      -2.684 -20.227  23.066  1.00  1.000          H  
ATOM   8119  HA  GLU B 484      -4.457 -20.162  25.291  1.00  0.960          H  
ATOM   8120 1HB  GLU B 484      -4.884 -20.688  22.355  1.00  1.360          H  
ATOM   8121 2HB  GLU B 484      -6.146 -20.536  23.507  1.00  1.360          H  
ATOM   8122 1HG  GLU B 484      -5.468 -18.165  23.991  1.00  1.360          H  
ATOM   8123 2HG  GLU B 484      -4.176 -18.311  22.817  1.00  1.360          H  
ATOM   8124  N   ASN B 485      -3.540 -23.062  24.266  1.00  0.840          N  
ATOM   8125  CA  ASN B 485      -3.640 -24.503  24.462  1.00  0.890          C  
ATOM   8126  C   ASN B 485      -3.676 -24.910  25.947  1.00  0.840          C  
ATOM   8127  O   ASN B 485      -4.087 -26.020  26.285  1.00  0.840          O  
ATOM   8128  CB  ASN B 485      -2.511 -25.255  23.757  1.00  1.230          C  
ATOM   8129  CG  ASN B 485      -2.655 -25.370  22.214  1.00  1.230          C  
ATOM   8130  OD1 ASN B 485      -3.743 -25.191  21.663  1.00  1.230          O  
ATOM   8131  ND2 ASN B 485      -1.558 -25.697  21.534  1.00  1.230          N  
ATOM   8132  H   ASN B 485      -2.717 -22.715  23.768  1.00  1.010          H  
ATOM   8133  HA  ASN B 485      -4.575 -24.820  24.006  1.00  1.070          H  
ATOM   8134 1HB  ASN B 485      -1.564 -24.772  23.988  1.00  1.470          H  
ATOM   8135 2HB  ASN B 485      -2.458 -26.263  24.170  1.00  1.470          H  
ATOM   8136 1HD2 ASN B 485      -1.576 -25.829  20.505  1.00  1.470          H  
ATOM   8137 2HD2 ASN B 485      -0.698 -25.839  22.022  1.00  1.470          H  
ATOM   8138  N   HIS B 486      -3.277 -24.032  26.860  1.00  0.900          N  
ATOM   8139  CA  HIS B 486      -3.311 -24.413  28.269  1.00  0.980          C  
ATOM   8140  C   HIS B 486      -4.762 -24.567  28.745  1.00  0.980          C  
ATOM   8141  O   HIS B 486      -5.052 -25.292  29.712  1.00  1.050          O  
ATOM   8142  CB  HIS B 486      -2.572 -23.369  29.094  1.00  1.340          C  
ATOM   8143  CG  HIS B 486      -1.116 -23.397  28.886  1.00  1.340          C  
ATOM   8144  ND1 HIS B 486      -0.228 -23.867  29.831  1.00  1.340          N  
ATOM   8145  CD2 HIS B 486      -0.378 -23.040  27.824  1.00  1.340          C  
ATOM   8146  CE1 HIS B 486       0.996 -23.760  29.350  1.00  1.340          C  
ATOM   8147  NE2 HIS B 486       0.911 -23.256  28.135  1.00  1.340          N  
ATOM   8148  H   HIS B 486      -2.940 -23.102  26.580  1.00  1.080          H  
ATOM   8149  HA  HIS B 486      -2.806 -25.372  28.402  1.00  1.180          H  
ATOM   8150 1HB  HIS B 486      -2.928 -22.374  28.834  1.00  1.610          H  
ATOM   8151 2HB  HIS B 486      -2.764 -23.524  30.137  1.00  1.610          H  
ATOM   8152  HD2 HIS B 486      -0.724 -22.645  26.892  1.00  1.610          H  
ATOM   8153  HE1 HIS B 486       1.920 -24.033  29.864  1.00  1.610          H  
ATOM   8154  HE2 HIS B 486       1.680 -23.033  27.491  1.00  1.610          H  
ATOM   8155  N   PHE B 487      -5.675 -23.854  28.079  1.00  0.980          N  
ATOM   8156  CA  PHE B 487      -7.084 -23.875  28.409  1.00  1.110          C  
ATOM   8157  C   PHE B 487      -7.647 -25.244  28.140  1.00  1.000          C  
ATOM   8158  O   PHE B 487      -8.475 -25.724  28.906  1.00  1.020          O  
ATOM   8159  CB  PHE B 487      -7.867 -22.854  27.616  1.00  1.500          C  
ATOM   8160  CG  PHE B 487      -9.353 -22.796  27.928  1.00  1.500          C  
ATOM   8161  CD1 PHE B 487      -9.825 -22.135  29.055  1.00  1.500          C  
ATOM   8162  CD2 PHE B 487     -10.284 -23.381  27.091  1.00  1.500          C  
ATOM   8163  CE1 PHE B 487     -11.183 -22.068  29.310  1.00  1.500          C  
ATOM   8164  CE2 PHE B 487     -11.625 -23.292  27.346  1.00  1.500          C  
ATOM   8165  CZ  PHE B 487     -12.072 -22.645  28.446  1.00  1.500          C  
ATOM   8166  H   PHE B 487      -5.392 -23.329  27.242  1.00  1.180          H  
ATOM   8167  HA  PHE B 487      -7.200 -23.655  29.471  1.00  1.330          H  
ATOM   8168 1HB  PHE B 487      -7.469 -21.889  27.802  1.00  1.800          H  
ATOM   8169 2HB  PHE B 487      -7.728 -23.055  26.571  1.00  1.800          H  
ATOM   8170  HD1 PHE B 487      -9.125 -21.666  29.748  1.00  1.800          H  
ATOM   8171  HD2 PHE B 487      -9.946 -23.914  26.213  1.00  1.800          H  
ATOM   8172  HE1 PHE B 487     -11.547 -21.542  30.196  1.00  1.800          H  
ATOM   8173  HE2 PHE B 487     -12.340 -23.738  26.663  1.00  1.800          H  
ATOM   8174  HZ  PHE B 487     -13.130 -22.586  28.633  1.00  1.800          H  
ATOM   8175  N   ILE B 488      -7.294 -25.805  26.976  1.00  1.020          N  
ATOM   8176  CA  ILE B 488      -7.847 -27.068  26.509  1.00  1.040          C  
ATOM   8177  C   ILE B 488      -7.271 -28.228  27.311  1.00  0.970          C  
ATOM   8178  O   ILE B 488      -7.972 -29.205  27.587  1.00  0.990          O  
ATOM   8179  CB  ILE B 488      -7.641 -27.230  24.976  1.00  1.450          C  
ATOM   8180  CG1 ILE B 488      -6.169 -27.418  24.579  1.00  1.450          C  
ATOM   8181  CG2 ILE B 488      -8.173 -25.932  24.352  1.00  1.450          C  
ATOM   8182  CD1 ILE B 488      -5.904 -27.792  23.139  1.00  1.450          C  
ATOM   8183  H   ILE B 488      -6.581 -25.339  26.434  1.00  1.220          H  
ATOM   8184  HA  ILE B 488      -8.919 -27.044  26.674  1.00  1.250          H  
ATOM   8185  HB  ILE B 488      -8.173 -28.076  24.602  1.00  1.740          H  
ATOM   8186 1HG1 ILE B 488      -5.691 -26.528  24.751  1.00  1.740          H  
ATOM   8187 2HG1 ILE B 488      -5.714 -28.201  25.175  1.00  1.740          H  
ATOM   8188 1HG2 ILE B 488      -8.064 -25.964  23.320  1.00  1.740          H  
ATOM   8189 2HG2 ILE B 488      -9.227 -25.809  24.605  1.00  1.740          H  
ATOM   8190 3HG2 ILE B 488      -7.610 -25.080  24.722  1.00  1.740          H  
ATOM   8191 1HD1 ILE B 488      -4.826 -27.881  22.988  1.00  1.740          H  
ATOM   8192 2HD1 ILE B 488      -6.372 -28.755  22.928  1.00  1.740          H  
ATOM   8193 3HD1 ILE B 488      -6.285 -27.038  22.464  1.00  1.740          H  
ATOM   8194  N   ASP B 489      -6.000 -28.121  27.741  1.00  0.960          N  
ATOM   8195  CA  ASP B 489      -5.450 -29.193  28.559  1.00  1.000          C  
ATOM   8196  C   ASP B 489      -6.270 -29.286  29.846  1.00  0.940          C  
ATOM   8197  O   ASP B 489      -6.650 -30.378  30.297  1.00  1.010          O  
ATOM   8198  CB  ASP B 489      -3.991 -28.909  28.949  1.00  1.380          C  
ATOM   8199  CG  ASP B 489      -2.918 -28.994  27.820  1.00  1.380          C  
ATOM   8200  OD1 ASP B 489      -3.155 -29.507  26.743  1.00  1.380          O  
ATOM   8201  OD2 ASP B 489      -1.833 -28.543  28.094  1.00  1.380          O  
ATOM   8202  H   ASP B 489      -5.415 -27.328  27.453  1.00  1.150          H  
ATOM   8203  HA  ASP B 489      -5.523 -30.134  28.018  1.00  1.200          H  
ATOM   8204 1HB  ASP B 489      -3.937 -27.903  29.373  1.00  1.660          H  
ATOM   8205 2HB  ASP B 489      -3.704 -29.598  29.740  1.00  1.660          H  
ATOM   8206  N   ASP B 490      -6.578 -28.115  30.420  1.00  0.870          N  
ATOM   8207  CA  ASP B 490      -7.349 -28.049  31.644  1.00  0.880          C  
ATOM   8208  C   ASP B 490      -8.808 -28.401  31.409  1.00  0.850          C  
ATOM   8209  O   ASP B 490      -9.376 -29.213  32.138  1.00  0.890          O  
ATOM   8210  CB  ASP B 490      -7.242 -26.659  32.250  1.00  1.230          C  
ATOM   8211  CG  ASP B 490      -7.899 -26.529  33.618  1.00  1.230          C  
ATOM   8212  OD1 ASP B 490      -7.452 -27.151  34.572  1.00  1.230          O  
ATOM   8213  OD2 ASP B 490      -8.864 -25.828  33.686  1.00  1.230          O  
ATOM   8214  H   ASP B 490      -6.214 -27.240  30.027  1.00  1.040          H  
ATOM   8215  HA  ASP B 490      -6.932 -28.766  32.349  1.00  1.060          H  
ATOM   8216 1HB  ASP B 490      -6.191 -26.377  32.324  1.00  1.470          H  
ATOM   8217 2HB  ASP B 490      -7.718 -25.943  31.569  1.00  1.470          H  
ATOM   8218  N   LEU B 491      -9.410 -27.862  30.352  1.00  0.830          N  
ATOM   8219  CA  LEU B 491     -10.804 -28.117  30.087  1.00  0.860          C  
ATOM   8220  C   LEU B 491     -11.034 -29.610  29.974  1.00  0.880          C  
ATOM   8221  O   LEU B 491     -11.951 -30.134  30.597  1.00  0.940          O  
ATOM   8222  CB  LEU B 491     -11.239 -27.381  28.811  1.00  1.190          C  
ATOM   8223  CG  LEU B 491     -12.697 -27.551  28.338  1.00  1.190          C  
ATOM   8224  CD1 LEU B 491     -13.654 -27.009  29.363  1.00  1.190          C  
ATOM   8225  CD2 LEU B 491     -12.891 -26.807  27.069  1.00  1.190          C  
ATOM   8226  H   LEU B 491      -8.919 -27.201  29.763  1.00  1.000          H  
ATOM   8227  HA  LEU B 491     -11.374 -27.739  30.930  1.00  1.030          H  
ATOM   8228 1HB  LEU B 491     -11.059 -26.314  28.965  1.00  1.430          H  
ATOM   8229 2HB  LEU B 491     -10.601 -27.711  28.012  1.00  1.430          H  
ATOM   8230  HG  LEU B 491     -12.895 -28.601  28.177  1.00  1.430          H  
ATOM   8231 1HD1 LEU B 491     -14.670 -27.127  29.003  1.00  1.430          H  
ATOM   8232 2HD1 LEU B 491     -13.547 -27.533  30.306  1.00  1.430          H  
ATOM   8233 3HD1 LEU B 491     -13.441 -25.957  29.513  1.00  1.430          H  
ATOM   8234 1HD2 LEU B 491     -13.909 -26.945  26.730  1.00  1.430          H  
ATOM   8235 2HD2 LEU B 491     -12.709 -25.780  27.255  1.00  1.430          H  
ATOM   8236 3HD2 LEU B 491     -12.218 -27.154  26.322  1.00  1.430          H  
ATOM   8237  N   LYS B 492     -10.186 -30.339  29.239  1.00  0.870          N  
ATOM   8238  CA  LYS B 492     -10.392 -31.778  29.160  1.00  0.930          C  
ATOM   8239  C   LYS B 492     -10.406 -32.401  30.561  1.00  0.970          C  
ATOM   8240  O   LYS B 492     -11.343 -33.125  30.923  1.00  1.010          O  
ATOM   8241  CB  LYS B 492      -9.286 -32.439  28.318  1.00  1.280          C  
ATOM   8242  CG  LYS B 492      -9.418 -33.992  28.148  1.00  1.280          C  
ATOM   8243  CD  LYS B 492      -8.552 -34.853  29.122  1.00  1.280          C  
ATOM   8244  CE  LYS B 492      -7.058 -34.866  28.783  1.00  1.280          C  
ATOM   8245  NZ  LYS B 492      -6.262 -35.616  29.820  1.00  1.280          N  
ATOM   8246  H   LYS B 492      -9.416 -29.896  28.724  1.00  1.040          H  
ATOM   8247  HA  LYS B 492     -11.360 -31.967  28.697  1.00  1.120          H  
ATOM   8248 1HB  LYS B 492      -9.283 -31.994  27.321  1.00  1.530          H  
ATOM   8249 2HB  LYS B 492      -8.320 -32.208  28.767  1.00  1.530          H  
ATOM   8250 1HG  LYS B 492     -10.436 -34.250  28.364  1.00  1.530          H  
ATOM   8251 2HG  LYS B 492      -9.203 -34.273  27.120  1.00  1.530          H  
ATOM   8252 1HD  LYS B 492      -8.668 -34.519  30.142  1.00  1.530          H  
ATOM   8253 2HD  LYS B 492      -8.919 -35.882  29.068  1.00  1.530          H  
ATOM   8254 1HE  LYS B 492      -6.918 -35.347  27.817  1.00  1.530          H  
ATOM   8255 2HE  LYS B 492      -6.682 -33.847  28.734  1.00  1.530          H  
ATOM   8256 1HZ  LYS B 492      -5.284 -35.610  29.578  1.00  1.530          H  
ATOM   8257 2HZ  LYS B 492      -6.394 -35.145  30.733  1.00  1.530          H  
ATOM   8258 3HZ  LYS B 492      -6.588 -36.568  29.882  1.00  1.530          H  
ATOM   8259  N   ASN B 493      -9.393 -32.080  31.385  1.00  0.980          N  
ATOM   8260  CA  ASN B 493      -9.308 -32.671  32.718  1.00  1.040          C  
ATOM   8261  C   ASN B 493     -10.466 -32.290  33.638  1.00  1.060          C  
ATOM   8262  O   ASN B 493     -10.888 -33.100  34.469  1.00  1.130          O  
ATOM   8263  CB  ASN B 493      -7.982 -32.317  33.368  1.00  1.430          C  
ATOM   8264  CG  ASN B 493      -6.804 -33.099  32.796  1.00  1.430          C  
ATOM   8265  OD1 ASN B 493      -6.961 -34.193  32.215  1.00  1.430          O  
ATOM   8266  ND2 ASN B 493      -5.622 -32.557  32.963  1.00  1.430          N  
ATOM   8267  H   ASN B 493      -8.645 -31.454  31.056  1.00  1.180          H  
ATOM   8268  HA  ASN B 493      -9.349 -33.754  32.603  1.00  1.250          H  
ATOM   8269 1HB  ASN B 493      -7.795 -31.250  33.220  1.00  1.720          H  
ATOM   8270 2HB  ASN B 493      -8.042 -32.493  34.440  1.00  1.720          H  
ATOM   8271 1HD2 ASN B 493      -4.803 -33.015  32.621  1.00  1.720          H  
ATOM   8272 2HD2 ASN B 493      -5.537 -31.676  33.433  1.00  1.720          H  
ATOM   8273  N   LYS B 494     -10.998 -31.080  33.477  1.00  1.030          N  
ATOM   8274  CA  LYS B 494     -12.104 -30.635  34.309  1.00  1.100          C  
ATOM   8275  C   LYS B 494     -13.449 -31.186  33.830  1.00  1.110          C  
ATOM   8276  O   LYS B 494     -14.269 -31.616  34.635  1.00  1.200          O  
ATOM   8277  CB  LYS B 494     -12.162 -29.109  34.357  1.00  1.510          C  
ATOM   8278  CG  LYS B 494     -10.987 -28.397  35.076  1.00  1.510          C  
ATOM   8279  CD  LYS B 494     -10.961 -28.710  36.574  1.00  1.510          C  
ATOM   8280  CE  LYS B 494     -10.067 -27.732  37.381  1.00  1.510          C  
ATOM   8281  NZ  LYS B 494      -8.592 -27.836  37.064  1.00  1.510          N  
ATOM   8282  H   LYS B 494     -10.568 -30.444  32.796  1.00  1.240          H  
ATOM   8283  HA  LYS B 494     -11.939 -31.012  35.311  1.00  1.320          H  
ATOM   8284 1HB  LYS B 494     -12.179 -28.728  33.330  1.00  1.810          H  
ATOM   8285 2HB  LYS B 494     -13.087 -28.799  34.836  1.00  1.810          H  
ATOM   8286 1HG  LYS B 494     -10.050 -28.735  34.630  1.00  1.810          H  
ATOM   8287 2HG  LYS B 494     -11.057 -27.323  34.924  1.00  1.810          H  
ATOM   8288 1HD  LYS B 494     -11.976 -28.678  36.972  1.00  1.810          H  
ATOM   8289 2HD  LYS B 494     -10.566 -29.714  36.717  1.00  1.810          H  
ATOM   8290 1HE  LYS B 494     -10.394 -26.710  37.190  1.00  1.810          H  
ATOM   8291 2HE  LYS B 494     -10.206 -27.954  38.439  1.00  1.810          H  
ATOM   8292 1HZ  LYS B 494      -8.087 -27.188  37.639  1.00  1.810          H  
ATOM   8293 2HZ  LYS B 494      -8.266 -28.766  37.249  1.00  1.810          H  
ATOM   8294 3HZ  LYS B 494      -8.376 -27.604  36.075  1.00  1.810          H  
ATOM   8295  N   LEU B 495     -13.682 -31.242  32.523  1.00  1.040          N  
ATOM   8296  CA  LEU B 495     -14.961 -31.745  32.028  1.00  1.080          C  
ATOM   8297  C   LEU B 495     -15.131 -33.192  32.466  1.00  1.120          C  
ATOM   8298  O   LEU B 495     -16.190 -33.582  32.981  1.00  1.170          O  
ATOM   8299  CB  LEU B 495     -15.007 -31.708  30.500  1.00  1.500          C  
ATOM   8300  CG  LEU B 495     -15.065 -30.363  29.752  1.00  1.500          C  
ATOM   8301  CD1 LEU B 495     -14.908 -30.679  28.279  1.00  1.500          C  
ATOM   8302  CD2 LEU B 495     -16.358 -29.602  30.021  1.00  1.500          C  
ATOM   8303  H   LEU B 495     -12.982 -30.882  31.878  1.00  1.250          H  
ATOM   8304  HA  LEU B 495     -15.768 -31.159  32.450  1.00  1.300          H  
ATOM   8305 1HB  LEU B 495     -14.074 -32.149  30.177  1.00  1.800          H  
ATOM   8306 2HB  LEU B 495     -15.815 -32.333  30.159  1.00  1.800          H  
ATOM   8307  HG  LEU B 495     -14.243 -29.753  30.056  1.00  1.800          H  
ATOM   8308 1HD1 LEU B 495     -14.909 -29.757  27.698  1.00  1.800          H  
ATOM   8309 2HD1 LEU B 495     -13.969 -31.198  28.135  1.00  1.800          H  
ATOM   8310 3HD1 LEU B 495     -15.724 -31.312  27.956  1.00  1.800          H  
ATOM   8311 1HD2 LEU B 495     -16.354 -28.672  29.463  1.00  1.800          H  
ATOM   8312 2HD2 LEU B 495     -17.200 -30.177  29.723  1.00  1.800          H  
ATOM   8313 3HD2 LEU B 495     -16.429 -29.383  31.069  1.00  1.800          H  
ATOM   8314  N   GLN B 496     -14.015 -33.933  32.437  1.00  1.110          N  
ATOM   8315  CA  GLN B 496     -13.927 -35.351  32.773  1.00  1.180          C  
ATOM   8316  C   GLN B 496     -14.475 -35.654  34.168  1.00  1.280          C  
ATOM   8317  O   GLN B 496     -14.828 -36.801  34.453  1.00  1.360          O  
ATOM   8318  CB  GLN B 496     -12.466 -35.839  32.660  1.00  1.620          C  
ATOM   8319  CG  GLN B 496     -12.297 -37.367  32.686  1.00  1.620          C  
ATOM   8320  CD  GLN B 496     -12.894 -38.050  31.410  1.00  1.620          C  
ATOM   8321  OE1 GLN B 496     -12.333 -37.981  30.284  1.00  1.620          O  
ATOM   8322  NE2 GLN B 496     -14.045 -38.661  31.591  1.00  1.620          N  
ATOM   8323  H   GLN B 496     -13.172 -33.508  32.030  1.00  1.330          H  
ATOM   8324  HA  GLN B 496     -14.533 -35.905  32.061  1.00  1.420          H  
ATOM   8325 1HB  GLN B 496     -12.019 -35.464  31.742  1.00  1.950          H  
ATOM   8326 2HB  GLN B 496     -11.888 -35.419  33.486  1.00  1.950          H  
ATOM   8327 1HG  GLN B 496     -11.232 -37.586  32.718  1.00  1.950          H  
ATOM   8328 2HG  GLN B 496     -12.780 -37.790  33.560  1.00  1.950          H  
ATOM   8329 1HE2 GLN B 496     -14.526 -39.101  30.805  1.00  1.950          H  
ATOM   8330 2HE2 GLN B 496     -14.484 -38.669  32.502  1.00  1.950          H  
ATOM   8331  N   ILE B 497     -14.454 -34.669  35.069  1.00  1.320          N  
ATOM   8332  CA  ILE B 497     -14.937 -34.813  36.433  1.00  1.460          C  
ATOM   8333  C   ILE B 497     -16.422 -35.151  36.431  1.00  1.480          C  
ATOM   8334  O   ILE B 497     -16.898 -35.929  37.256  1.00  1.600          O  
ATOM   8335  CB  ILE B 497     -14.684 -33.542  37.274  1.00  1.990          C  
ATOM   8336  CG1 ILE B 497     -13.156 -33.343  37.465  1.00  1.990          C  
ATOM   8337  CG2 ILE B 497     -15.423 -33.629  38.638  1.00  1.990          C  
ATOM   8338  CD1 ILE B 497     -12.757 -31.978  38.014  1.00  1.990          C  
ATOM   8339  H   ILE B 497     -14.179 -33.726  34.767  1.00  1.580          H  
ATOM   8340  HA  ILE B 497     -14.396 -35.648  36.896  1.00  1.750          H  
ATOM   8341  HB  ILE B 497     -15.058 -32.677  36.725  1.00  2.390          H  
ATOM   8342 1HG1 ILE B 497     -12.782 -34.113  38.137  1.00  2.390          H  
ATOM   8343 2HG1 ILE B 497     -12.670 -33.468  36.493  1.00  2.390          H  
ATOM   8344 1HG2 ILE B 497     -15.253 -32.728  39.213  1.00  2.390          H  
ATOM   8345 2HG2 ILE B 497     -16.493 -33.739  38.488  1.00  2.390          H  
ATOM   8346 3HG2 ILE B 497     -15.050 -34.489  39.196  1.00  2.390          H  
ATOM   8347 1HD1 ILE B 497     -11.671 -31.929  38.092  1.00  2.390          H  
ATOM   8348 2HD1 ILE B 497     -13.108 -31.203  37.332  1.00  2.390          H  
ATOM   8349 3HD1 ILE B 497     -13.189 -31.815  38.992  1.00  2.390          H  
ATOM   8350  N   LYS B 498     -17.178 -34.461  35.565  1.00  1.400          N  
ATOM   8351  CA  LYS B 498     -18.619 -34.632  35.470  1.00  1.470          C  
ATOM   8352  C   LYS B 498     -18.998 -35.654  34.416  1.00  1.510          C  
ATOM   8353  O   LYS B 498     -19.989 -36.382  34.561  1.00  1.700          O  
ATOM   8354  CB  LYS B 498     -19.303 -33.304  35.145  1.00  2.030          C  
ATOM   8355  CG  LYS B 498     -20.848 -33.375  34.989  1.00  2.030          C  
ATOM   8356  CD  LYS B 498     -21.556 -33.686  36.300  1.00  2.030          C  
ATOM   8357  CE  LYS B 498     -23.069 -33.609  36.135  1.00  2.030          C  
ATOM   8358  NZ  LYS B 498     -23.786 -33.970  37.395  1.00  2.030          N  
ATOM   8359  H   LYS B 498     -16.721 -33.845  34.894  1.00  1.680          H  
ATOM   8360  HA  LYS B 498     -18.979 -34.994  36.431  1.00  1.760          H  
ATOM   8361 1HB  LYS B 498     -19.079 -32.593  35.934  1.00  2.440          H  
ATOM   8362 2HB  LYS B 498     -18.885 -32.899  34.220  1.00  2.440          H  
ATOM   8363 1HG  LYS B 498     -21.214 -32.436  34.634  1.00  2.440          H  
ATOM   8364 2HG  LYS B 498     -21.117 -34.127  34.249  1.00  2.440          H  
ATOM   8365 1HD  LYS B 498     -21.300 -34.693  36.631  1.00  2.440          H  
ATOM   8366 2HD  LYS B 498     -21.240 -32.975  37.063  1.00  2.440          H  
ATOM   8367 1HE  LYS B 498     -23.342 -32.594  35.849  1.00  2.440          H  
ATOM   8368 2HE  LYS B 498     -23.377 -34.294  35.344  1.00  2.440          H  
ATOM   8369 1HZ  LYS B 498     -24.784 -33.908  37.248  1.00  2.440          H  
ATOM   8370 2HZ  LYS B 498     -23.542 -34.917  37.658  1.00  2.440          H  
ATOM   8371 3HZ  LYS B 498     -23.516 -33.336  38.134  1.00  2.440          H  
ATOM   8372  N   PHE B 499     -18.220 -35.736  33.341  1.00  1.420          N  
ATOM   8373  CA  PHE B 499     -18.600 -36.609  32.245  1.00  1.540          C  
ATOM   8374  C   PHE B 499     -18.192 -38.049  32.558  1.00  1.650          C  
ATOM   8375  O   PHE B 499     -17.314 -38.624  31.918  1.00  1.600          O  
ATOM   8376  CB  PHE B 499     -17.903 -36.219  30.949  1.00  2.110          C  
ATOM   8377  CG  PHE B 499     -18.141 -34.871  30.289  1.00  2.110          C  
ATOM   8378  CD1 PHE B 499     -18.688 -33.767  30.916  1.00  2.110          C  
ATOM   8379  CD2 PHE B 499     -17.744 -34.732  28.962  1.00  2.110          C  
ATOM   8380  CE1 PHE B 499     -18.806 -32.588  30.237  1.00  2.110          C  
ATOM   8381  CE2 PHE B 499     -17.858 -33.563  28.301  1.00  2.110          C  
ATOM   8382  CZ  PHE B 499     -18.377 -32.494  28.928  1.00  2.110          C  
ATOM   8383  H   PHE B 499     -17.392 -35.138  33.268  1.00  1.700          H  
ATOM   8384  HA  PHE B 499     -19.671 -36.575  32.119  1.00  1.850          H  
ATOM   8385 1HB  PHE B 499     -16.830 -36.357  31.063  1.00  2.530          H  
ATOM   8386 2HB  PHE B 499     -18.229 -36.906  30.278  1.00  2.530          H  
ATOM   8387  HD1 PHE B 499     -19.017 -33.811  31.938  1.00  2.530          H  
ATOM   8388  HD2 PHE B 499     -17.310 -35.594  28.452  1.00  2.530          H  
ATOM   8389  HE1 PHE B 499     -19.232 -31.723  30.733  1.00  2.530          H  
ATOM   8390  HE2 PHE B 499     -17.530 -33.484  27.274  1.00  2.530          H  
ATOM   8391  HZ  PHE B 499     -18.464 -31.555  28.391  1.00  2.530          H  
ATOM   8392  N   LYS B 500     -18.859 -38.643  33.539  1.00  1.860          N  
ATOM   8393  CA  LYS B 500     -18.491 -39.961  34.055  1.00  2.050          C  
ATOM   8394  C   LYS B 500     -18.556 -41.108  33.046  1.00  2.190          C  
ATOM   8395  O   LYS B 500     -17.805 -42.075  33.163  1.00  2.680          O  
ATOM   8396  CB  LYS B 500     -19.363 -40.302  35.276  1.00  2.790          C  
ATOM   8397  CG  LYS B 500     -20.863 -40.574  34.982  1.00  2.790          C  
ATOM   8398  CD  LYS B 500     -21.633 -40.903  36.267  1.00  2.790          C  
ATOM   8399  CE  LYS B 500     -23.167 -41.078  36.045  1.00  2.790          C  
ATOM   8400  NZ  LYS B 500     -23.536 -42.283  35.196  1.00  2.790          N  
ATOM   8401  H   LYS B 500     -19.581 -38.079  33.990  1.00  2.230          H  
ATOM   8402  HA  LYS B 500     -17.457 -39.896  34.398  1.00  2.460          H  
ATOM   8403 1HB  LYS B 500     -18.960 -41.187  35.765  1.00  3.350          H  
ATOM   8404 2HB  LYS B 500     -19.309 -39.479  35.992  1.00  3.350          H  
ATOM   8405 1HG  LYS B 500     -21.316 -39.713  34.487  1.00  3.350          H  
ATOM   8406 2HG  LYS B 500     -20.943 -41.429  34.331  1.00  3.350          H  
ATOM   8407 1HD  LYS B 500     -21.237 -41.830  36.684  1.00  3.350          H  
ATOM   8408 2HD  LYS B 500     -21.476 -40.105  36.992  1.00  3.350          H  
ATOM   8409 1HE  LYS B 500     -23.632 -41.191  37.022  1.00  3.350          H  
ATOM   8410 2HE  LYS B 500     -23.562 -40.182  35.569  1.00  3.350          H  
ATOM   8411 1HZ  LYS B 500     -24.535 -42.336  35.115  1.00  3.350          H  
ATOM   8412 2HZ  LYS B 500     -23.148 -42.221  34.237  1.00  3.350          H  
ATOM   8413 3HZ  LYS B 500     -23.193 -43.125  35.623  1.00  3.350          H  
ATOM   8414  N   ASP B 501     -19.422 -40.990  32.039  1.00  1.890          N  
ATOM   8415  CA  ASP B 501     -19.599 -42.044  31.043  1.00  1.970          C  
ATOM   8416  C   ASP B 501     -18.941 -41.716  29.706  1.00  1.800          C  
ATOM   8417  O   ASP B 501     -19.201 -42.380  28.701  1.00  1.870          O  
ATOM   8418  CB  ASP B 501     -21.092 -42.266  30.820  1.00  2.730          C  
ATOM   8419  CG  ASP B 501     -21.809 -42.783  32.071  1.00  2.730          C  
ATOM   8420  OD1 ASP B 501     -21.363 -43.723  32.672  1.00  2.730          O  
ATOM   8421  OD2 ASP B 501     -22.789 -42.173  32.464  1.00  2.730          O  
ATOM   8422  H   ASP B 501     -20.021 -40.176  31.994  1.00  2.270          H  
ATOM   8423  HA  ASP B 501     -19.155 -42.961  31.428  1.00  2.360          H  
ATOM   8424 1HB  ASP B 501     -21.538 -41.333  30.510  1.00  3.270          H  
ATOM   8425 2HB  ASP B 501     -21.234 -42.983  30.010  1.00  3.270          H  
ATOM   8426  N   ILE B 502     -18.120 -40.674  29.674  1.00  1.600          N  
ATOM   8427  CA  ILE B 502     -17.505 -40.234  28.429  1.00  1.420          C  
ATOM   8428  C   ILE B 502     -15.994 -40.189  28.466  1.00  1.340          C  
ATOM   8429  O   ILE B 502     -15.402 -39.620  29.382  1.00  1.340          O  
ATOM   8430  CB  ILE B 502     -17.970 -38.819  28.078  1.00  2.060          C  
ATOM   8431  CG1 ILE B 502     -19.518 -38.774  27.880  1.00  2.060          C  
ATOM   8432  CG2 ILE B 502     -17.235 -38.252  26.891  1.00  2.060          C  
ATOM   8433  CD1 ILE B 502     -20.124 -37.365  27.754  1.00  2.060          C  
ATOM   8434  H   ILE B 502     -17.900 -40.169  30.542  1.00  1.920          H  
ATOM   8435  HA  ILE B 502     -17.805 -40.919  27.637  1.00  1.700          H  
ATOM   8436  HB  ILE B 502     -17.732 -38.230  28.876  1.00  2.470          H  
ATOM   8437 1HG1 ILE B 502     -19.768 -39.344  26.988  1.00  2.470          H  
ATOM   8438 2HG1 ILE B 502     -19.992 -39.251  28.728  1.00  2.470          H  
ATOM   8439 1HG2 ILE B 502     -17.560 -37.265  26.769  1.00  2.470          H  
ATOM   8440 2HG2 ILE B 502     -16.174 -38.225  27.052  1.00  2.470          H  
ATOM   8441 3HG2 ILE B 502     -17.453 -38.841  26.007  1.00  2.470          H  
ATOM   8442 1HD1 ILE B 502     -21.204 -37.455  27.630  1.00  2.470          H  
ATOM   8443 2HD1 ILE B 502     -19.920 -36.792  28.648  1.00  2.470          H  
ATOM   8444 3HD1 ILE B 502     -19.723 -36.843  26.903  1.00  2.470          H  
ATOM   8445  N   LYS B 503     -15.360 -40.744  27.447  1.00  1.320          N  
ATOM   8446  CA  LYS B 503     -13.913 -40.590  27.359  1.00  1.290          C  
ATOM   8447  C   LYS B 503     -13.608 -39.275  26.654  1.00  1.160          C  
ATOM   8448  O   LYS B 503     -13.975 -39.098  25.483  1.00  1.130          O  
ATOM   8449  CB  LYS B 503     -13.256 -41.751  26.612  1.00  1.820          C  
ATOM   8450  CG  LYS B 503     -11.772 -41.498  26.220  1.00  1.820          C  
ATOM   8451  CD  LYS B 503     -10.815 -41.379  27.393  1.00  1.820          C  
ATOM   8452  CE  LYS B 503      -9.400 -41.096  26.886  1.00  1.820          C  
ATOM   8453  NZ  LYS B 503      -8.437 -40.880  28.003  1.00  1.820          N  
ATOM   8454  H   LYS B 503     -15.920 -41.224  26.734  1.00  1.580          H  
ATOM   8455  HA  LYS B 503     -13.502 -40.538  28.366  1.00  1.550          H  
ATOM   8456 1HB  LYS B 503     -13.296 -42.650  27.224  1.00  2.180          H  
ATOM   8457 2HB  LYS B 503     -13.812 -41.950  25.698  1.00  2.180          H  
ATOM   8458 1HG  LYS B 503     -11.438 -42.322  25.593  1.00  2.180          H  
ATOM   8459 2HG  LYS B 503     -11.694 -40.585  25.641  1.00  2.180          H  
ATOM   8460 1HD  LYS B 503     -11.110 -40.553  28.040  1.00  2.180          H  
ATOM   8461 2HD  LYS B 503     -10.819 -42.298  27.974  1.00  2.180          H  
ATOM   8462 1HE  LYS B 503      -9.062 -41.936  26.282  1.00  2.180          H  
ATOM   8463 2HE  LYS B 503      -9.422 -40.198  26.262  1.00  2.180          H  
ATOM   8464 1HZ  LYS B 503      -7.519 -40.691  27.626  1.00  2.180          H  
ATOM   8465 2HZ  LYS B 503      -8.745 -40.087  28.556  1.00  2.180          H  
ATOM   8466 3HZ  LYS B 503      -8.397 -41.702  28.584  1.00  2.180          H  
ATOM   8467  N   ILE B 504     -12.913 -38.361  27.335  1.00  1.130          N  
ATOM   8468  CA  ILE B 504     -12.617 -37.094  26.699  1.00  1.050          C  
ATOM   8469  C   ILE B 504     -11.152 -37.110  26.269  1.00  1.100          C  
ATOM   8470  O   ILE B 504     -10.267 -37.477  27.051  1.00  1.220          O  
ATOM   8471  CB  ILE B 504     -12.815 -35.897  27.622  1.00  1.500          C  
ATOM   8472  CG1 ILE B 504     -14.213 -35.892  28.206  1.00  1.500          C  
ATOM   8473  CG2 ILE B 504     -12.632 -34.591  26.751  1.00  1.500          C  
ATOM   8474  CD1 ILE B 504     -14.321 -34.925  29.289  1.00  1.500          C  
ATOM   8475  H   ILE B 504     -12.645 -38.506  28.321  1.00  1.360          H  
ATOM   8476  HA  ILE B 504     -13.246 -36.981  25.830  1.00  1.260          H  
ATOM   8477  HB  ILE B 504     -12.097 -35.933  28.440  1.00  1.800          H  
ATOM   8478 1HG1 ILE B 504     -14.947 -35.680  27.458  1.00  1.800          H  
ATOM   8479 2HG1 ILE B 504     -14.418 -36.880  28.626  1.00  1.800          H  
ATOM   8480 1HG2 ILE B 504     -12.755 -33.704  27.345  1.00  1.800          H  
ATOM   8481 2HG2 ILE B 504     -11.647 -34.555  26.310  1.00  1.800          H  
ATOM   8482 3HG2 ILE B 504     -13.370 -34.591  25.953  1.00  1.800          H  
ATOM   8483 1HD1 ILE B 504     -15.273 -34.964  29.745  1.00  1.800          H  
ATOM   8484 2HD1 ILE B 504     -13.576 -35.171  30.013  1.00  1.800          H  
ATOM   8485 3HD1 ILE B 504     -14.154 -33.945  28.929  1.00  1.800          H  
ATOM   8486  N   PHE B 505     -10.892 -36.741  25.027  1.00  1.070          N  
ATOM   8487  CA  PHE B 505      -9.522 -36.732  24.539  1.00  1.180          C  
ATOM   8488  C   PHE B 505      -9.073 -35.299  24.294  1.00  1.040          C  
ATOM   8489  O   PHE B 505      -9.850 -34.446  23.852  1.00  0.990          O  
ATOM   8490  CB  PHE B 505      -9.406 -37.418  23.197  1.00  1.610          C  
ATOM   8491  CG  PHE B 505      -9.860 -38.836  23.109  1.00  1.610          C  
ATOM   8492  CD1 PHE B 505     -11.217 -39.120  22.963  1.00  1.610          C  
ATOM   8493  CD2 PHE B 505      -8.967 -39.883  23.110  1.00  1.610          C  
ATOM   8494  CE1 PHE B 505     -11.658 -40.397  22.835  1.00  1.610          C  
ATOM   8495  CE2 PHE B 505      -9.417 -41.181  22.977  1.00  1.610          C  
ATOM   8496  CZ  PHE B 505     -10.767 -41.433  22.838  1.00  1.610          C  
ATOM   8497  H   PHE B 505     -11.683 -36.457  24.441  1.00  1.280          H  
ATOM   8498  HA  PHE B 505      -8.865 -37.200  25.272  1.00  1.420          H  
ATOM   8499 1HB  PHE B 505      -9.900 -36.854  22.509  1.00  1.930          H  
ATOM   8500 2HB  PHE B 505      -8.359 -37.395  22.896  1.00  1.930          H  
ATOM   8501  HD1 PHE B 505     -11.941 -38.307  22.957  1.00  1.930          H  
ATOM   8502  HD2 PHE B 505      -7.898 -39.682  23.209  1.00  1.930          H  
ATOM   8503  HE1 PHE B 505     -12.715 -40.587  22.735  1.00  1.930          H  
ATOM   8504  HE2 PHE B 505      -8.706 -42.009  22.978  1.00  1.930          H  
ATOM   8505  HZ  PHE B 505     -11.121 -42.453  22.737  1.00  1.930          H  
ATOM   8506  N   ASN B 506      -7.801 -35.052  24.531  1.00  1.070          N  
ATOM   8507  CA  ASN B 506      -7.186 -33.765  24.243  1.00  1.000          C  
ATOM   8508  C   ASN B 506      -6.532 -33.918  22.870  1.00  1.000          C  
ATOM   8509  O   ASN B 506      -5.699 -34.809  22.686  1.00  1.220          O  
ATOM   8510  CB  ASN B 506      -6.219 -33.369  25.345  1.00  1.430          C  
ATOM   8511  CG  ASN B 506      -5.693 -31.952  25.246  1.00  1.430          C  
ATOM   8512  OD1 ASN B 506      -6.304 -31.078  24.623  1.00  1.430          O  
ATOM   8513  ND2 ASN B 506      -4.577 -31.724  25.889  1.00  1.430          N  
ATOM   8514  H   ASN B 506      -7.226 -35.793  24.908  1.00  1.280          H  
ATOM   8515  HA  ASN B 506      -7.957 -32.994  24.158  1.00  1.200          H  
ATOM   8516 1HB  ASN B 506      -6.728 -33.455  26.291  1.00  1.710          H  
ATOM   8517 2HB  ASN B 506      -5.376 -34.057  25.359  1.00  1.710          H  
ATOM   8518 1HD2 ASN B 506      -4.153 -30.794  25.906  1.00  1.710          H  
ATOM   8519 2HD2 ASN B 506      -4.126 -32.457  26.383  1.00  1.710          H  
ATOM   8520  N   TYR B 507      -6.982 -33.158  21.880  1.00  0.860          N  
ATOM   8521  CA  TYR B 507      -6.457 -33.329  20.519  1.00  0.870          C  
ATOM   8522  C   TYR B 507      -4.957 -33.063  20.470  1.00  1.040          C  
ATOM   8523  O   TYR B 507      -4.439 -32.230  21.213  1.00  1.370          O  
ATOM   8524  CB  TYR B 507      -7.062 -32.338  19.530  1.00  1.210          C  
ATOM   8525  CG  TYR B 507      -8.447 -32.504  18.963  1.00  1.210          C  
ATOM   8526  CD1 TYR B 507      -9.486 -31.947  19.591  1.00  1.210          C  
ATOM   8527  CD2 TYR B 507      -8.638 -33.080  17.758  1.00  1.210          C  
ATOM   8528  CE1 TYR B 507     -10.713 -31.893  19.065  1.00  1.210          C  
ATOM   8529  CE2 TYR B 507      -9.891 -33.058  17.230  1.00  1.210          C  
ATOM   8530  CZ  TYR B 507     -10.918 -32.446  17.877  1.00  1.210          C  
ATOM   8531  OH  TYR B 507     -12.150 -32.409  17.324  1.00  1.210          O  
ATOM   8532  H   TYR B 507      -7.660 -32.416  22.097  1.00  1.030          H  
ATOM   8533  HA  TYR B 507      -6.640 -34.354  20.192  1.00  1.040          H  
ATOM   8534 1HB  TYR B 507      -7.023 -31.351  19.993  1.00  1.460          H  
ATOM   8535 2HB  TYR B 507      -6.400 -32.282  18.682  1.00  1.460          H  
ATOM   8536  HD1 TYR B 507      -9.323 -31.523  20.519  1.00  1.460          H  
ATOM   8537  HD2 TYR B 507      -7.809 -33.533  17.215  1.00  1.460          H  
ATOM   8538  HE1 TYR B 507     -11.521 -31.407  19.611  1.00  1.460          H  
ATOM   8539  HE2 TYR B 507     -10.078 -33.502  16.294  1.00  1.460          H  
ATOM   8540  HH  TYR B 507     -12.773 -32.058  17.963  1.00  1.460          H  
ATOM   8541  N   ASP B 508      -4.256 -33.724  19.541  1.00  1.130          N  
ATOM   8542  CA  ASP B 508      -2.835 -33.492  19.314  1.00  1.430          C  
ATOM   8543  C   ASP B 508      -2.607 -32.417  18.240  1.00  1.350          C  
ATOM   8544  O   ASP B 508      -1.479 -32.127  17.833  1.00  1.620          O  
ATOM   8545  CB  ASP B 508      -2.174 -34.820  18.952  1.00  1.880          C  
ATOM   8546  CG  ASP B 508      -2.817 -35.439  17.731  1.00  1.880          C  
ATOM   8547  OD1 ASP B 508      -3.942 -35.046  17.438  1.00  1.880          O  
ATOM   8548  OD2 ASP B 508      -2.234 -36.302  17.121  1.00  1.880          O  
ATOM   8549  H   ASP B 508      -4.700 -34.416  18.929  1.00  1.360          H  
ATOM   8550  HA  ASP B 508      -2.392 -33.137  20.245  1.00  1.720          H  
ATOM   8551 1HB  ASP B 508      -1.112 -34.662  18.758  1.00  2.260          H  
ATOM   8552 2HB  ASP B 508      -2.262 -35.512  19.790  1.00  2.260          H  
ATOM   8553  N   ILE B 509      -3.707 -31.808  17.838  1.00  1.490          N  
ATOM   8554  CA  ILE B 509      -3.797 -30.737  16.869  1.00  1.700          C  
ATOM   8555  C   ILE B 509      -3.965 -29.425  17.643  1.00  1.570          C  
ATOM   8556  O   ILE B 509      -4.996 -29.258  18.287  1.00  2.120          O  
ATOM   8557  CB  ILE B 509      -5.052 -30.976  15.983  1.00  2.300          C  
ATOM   8558  CG1 ILE B 509      -5.009 -32.394  15.348  1.00  2.300          C  
ATOM   8559  CG2 ILE B 509      -5.269 -29.906  14.928  1.00  2.300          C  
ATOM   8560  CD1 ILE B 509      -3.779 -32.702  14.502  1.00  2.300          C  
ATOM   8561  H   ILE B 509      -4.558 -32.149  18.246  1.00  1.790          H  
ATOM   8562  HA  ILE B 509      -2.899 -30.721  16.266  1.00  2.040          H  
ATOM   8563  HB  ILE B 509      -5.919 -30.964  16.640  1.00  2.760          H  
ATOM   8564 1HG1 ILE B 509      -5.062 -33.139  16.143  1.00  2.760          H  
ATOM   8565 2HG1 ILE B 509      -5.892 -32.506  14.716  1.00  2.760          H  
ATOM   8566 1HG2 ILE B 509      -6.181 -30.129  14.399  1.00  2.760          H  
ATOM   8567 2HG2 ILE B 509      -5.363 -28.929  15.404  1.00  2.760          H  
ATOM   8568 3HG2 ILE B 509      -4.456 -29.889  14.230  1.00  2.760          H  
ATOM   8569 1HD1 ILE B 509      -3.868 -33.717  14.112  1.00  2.760          H  
ATOM   8570 2HD1 ILE B 509      -3.697 -32.010  13.677  1.00  2.760          H  
ATOM   8571 3HD1 ILE B 509      -2.880 -32.644  15.113  1.00  2.760          H  
ATOM   8572  N   LYS B 510      -3.012 -28.473  17.587  1.00  1.770          N  
ATOM   8573  CA  LYS B 510      -1.739 -28.486  16.861  1.00  1.900          C  
ATOM   8574  C   LYS B 510      -0.812 -27.462  17.529  1.00  1.920          C  
ATOM   8575  O   LYS B 510      -1.290 -26.621  18.305  1.00  2.490          O  
ATOM   8576  CB  LYS B 510      -1.972 -28.164  15.366  1.00  2.610          C  
ATOM   8577  CG  LYS B 510      -0.754 -28.239  14.418  1.00  2.610          C  
ATOM   8578  CD  LYS B 510      -1.193 -28.141  12.927  1.00  2.610          C  
ATOM   8579  CE  LYS B 510      -1.658 -29.520  12.366  1.00  2.610          C  
ATOM   8580  NZ  LYS B 510      -2.083 -29.447  10.928  1.00  2.610          N  
ATOM   8581  H   LYS B 510      -3.196 -27.633  18.112  1.00  2.120          H  
ATOM   8582  HA  LYS B 510      -1.260 -29.462  16.962  1.00  2.280          H  
ATOM   8583 1HB  LYS B 510      -2.707 -28.800  14.972  1.00  3.130          H  
ATOM   8584 2HB  LYS B 510      -2.362 -27.147  15.289  1.00  3.130          H  
ATOM   8585 1HG  LYS B 510      -0.073 -27.406  14.605  1.00  3.130          H  
ATOM   8586 2HG  LYS B 510      -0.215 -29.175  14.576  1.00  3.130          H  
ATOM   8587 1HD  LYS B 510      -2.015 -27.431  12.836  1.00  3.130          H  
ATOM   8588 2HD  LYS B 510      -0.356 -27.778  12.328  1.00  3.130          H  
ATOM   8589 1HE  LYS B 510      -0.832 -30.221  12.446  1.00  3.130          H  
ATOM   8590 2HE  LYS B 510      -2.492 -29.895  12.942  1.00  3.130          H  
ATOM   8591 1HZ  LYS B 510      -2.374 -30.375  10.601  1.00  3.130          H  
ATOM   8592 2HZ  LYS B 510      -2.884 -28.831  10.826  1.00  3.130          H  
ATOM   8593 3HZ  LYS B 510      -1.332 -29.121  10.349  1.00  3.130          H  
ATOM   8594  N   ASN B 511       0.490 -27.555  17.222  1.00  2.300          N  
ATOM   8595  CA  ASN B 511       1.519 -26.592  17.623  1.00  3.280          C  
ATOM   8596  C   ASN B 511       2.651 -26.656  16.585  1.00  3.690          C  
ATOM   8597  O   ASN B 511       2.597 -27.481  15.670  1.00  4.160          O  
ATOM   8598  CB  ASN B 511       2.003 -26.887  19.036  1.00  4.200          C  
ATOM   8599  CG  ASN B 511       2.534 -25.668  19.772  1.00  4.200          C  
ATOM   8600  OD1 ASN B 511       3.141 -24.774  19.165  1.00  4.200          O  
ATOM   8601  ND2 ASN B 511       2.336 -25.631  21.063  1.00  4.200          N  
ATOM   8602  H   ASN B 511       0.783 -28.318  16.625  1.00  2.760          H  
ATOM   8603  HA  ASN B 511       1.116 -25.590  17.598  1.00  3.940          H  
ATOM   8604 1HB  ASN B 511       1.179 -27.305  19.616  1.00  5.040          H  
ATOM   8605 2HB  ASN B 511       2.790 -27.639  18.997  1.00  5.040          H  
ATOM   8606 1HD2 ASN B 511       2.686 -24.860  21.597  1.00  5.040          H  
ATOM   8607 2HD2 ASN B 511       1.852 -26.374  21.521  1.00  5.040          H  
ATOM   8608  N   GLN B 512       3.696 -25.843  16.741  1.00  4.050          N  
ATOM   8609  CA  GLN B 512       4.816 -25.861  15.787  1.00  4.820          C  
ATOM   8610  C   GLN B 512       6.061 -25.110  16.253  1.00  5.290          C  
ATOM   8611  O   GLN B 512       6.011 -24.276  17.163  1.00  5.920          O  
ATOM   8612  CB  GLN B 512       4.401 -25.285  14.422  1.00  6.440          C  
ATOM   8613  CG  GLN B 512       3.980 -23.835  14.450  1.00  6.440          C  
ATOM   8614  CD  GLN B 512       3.589 -23.317  13.075  1.00  6.440          C  
ATOM   8615  OE1 GLN B 512       4.464 -23.061  12.241  1.00  6.440          O  
ATOM   8616  NE2 GLN B 512       2.291 -23.161  12.822  1.00  6.440          N  
ATOM   8617  H   GLN B 512       3.696 -25.201  17.527  1.00  4.860          H  
ATOM   8618  HA  GLN B 512       5.106 -26.901  15.637  1.00  5.780          H  
ATOM   8619 1HB  GLN B 512       5.234 -25.366  13.724  1.00  7.730          H  
ATOM   8620 2HB  GLN B 512       3.577 -25.862  14.007  1.00  7.730          H  
ATOM   8621 1HG  GLN B 512       3.126 -23.776  15.090  1.00  7.730          H  
ATOM   8622 2HG  GLN B 512       4.788 -23.216  14.840  1.00  7.730          H  
ATOM   8623 1HE2 GLN B 512       1.991 -22.829  11.927  1.00  7.730          H  
ATOM   8624 2HE2 GLN B 512       1.599 -23.385  13.526  1.00  7.730          H  
ATOM   8625  N   PHE B 513       7.175 -25.389  15.575  1.00  5.340          N  
ATOM   8626  CA  PHE B 513       8.441 -24.691  15.770  1.00  6.120          C  
ATOM   8627  C   PHE B 513       9.244 -24.623  14.481  1.00  6.680          C  
ATOM   8628  O   PHE B 513       9.447 -25.636  13.809  1.00  7.200          O  
ATOM   8629  CB  PHE B 513       9.271 -25.367  16.842  1.00  8.260          C  
ATOM   8630  CG  PHE B 513      10.604 -24.729  17.039  1.00  8.260          C  
ATOM   8631  CD1 PHE B 513      10.744 -23.480  17.628  1.00  8.260          C  
ATOM   8632  CD2 PHE B 513      11.739 -25.393  16.640  1.00  8.260          C  
ATOM   8633  CE1 PHE B 513      11.982 -22.929  17.803  1.00  8.260          C  
ATOM   8634  CE2 PHE B 513      12.963 -24.838  16.823  1.00  8.260          C  
ATOM   8635  CZ  PHE B 513      13.089 -23.607  17.400  1.00  8.260          C  
ATOM   8636  H   PHE B 513       7.138 -26.109  14.867  1.00  6.410          H  
ATOM   8637  HA  PHE B 513       8.225 -23.670  16.087  1.00  7.340          H  
ATOM   8638 1HB  PHE B 513       8.738 -25.355  17.773  1.00  9.910          H  
ATOM   8639 2HB  PHE B 513       9.431 -26.409  16.574  1.00  9.910          H  
ATOM   8640  HD1 PHE B 513       9.865 -22.931  17.955  1.00  9.910          H  
ATOM   8641  HD2 PHE B 513      11.655 -26.378  16.174  1.00  9.910          H  
ATOM   8642  HE1 PHE B 513      12.088 -21.955  18.266  1.00  9.910          H  
ATOM   8643  HE2 PHE B 513      13.851 -25.375  16.509  1.00  9.910          H  
ATOM   8644  HZ  PHE B 513      14.077 -23.173  17.537  1.00  9.910          H  
ATOM   8645  N   ILE B 514       9.701 -23.425  14.136  1.00  6.890          N  
ATOM   8646  CA  ILE B 514      10.469 -23.221  12.921  1.00  7.700          C  
ATOM   8647  C   ILE B 514      11.891 -22.763  13.198  1.00  8.530          C  
ATOM   8648  O   ILE B 514      12.112 -21.780  13.909  1.00  8.850          O  
ATOM   8649  CB  ILE B 514       9.761 -22.192  12.010  1.00 10.460          C  
ATOM   8650  CG1 ILE B 514       8.344 -22.732  11.632  1.00 10.460          C  
ATOM   8651  CG2 ILE B 514      10.619 -21.913  10.743  1.00 10.460          C  
ATOM   8652  CD1 ILE B 514       7.436 -21.723  10.966  1.00 10.460          C  
ATOM   8653  H   ILE B 514       9.504 -22.628  14.727  1.00  8.270          H  
ATOM   8654  HA  ILE B 514      10.525 -24.169  12.387  1.00  9.240          H  
ATOM   8655  HB  ILE B 514       9.621 -21.262  12.557  1.00 12.550          H  
ATOM   8656 1HG1 ILE B 514       8.462 -23.587  10.969  1.00 12.550          H  
ATOM   8657 2HG1 ILE B 514       7.839 -23.066  12.535  1.00 12.550          H  
ATOM   8658 1HG2 ILE B 514      10.127 -21.185  10.111  1.00 12.550          H  
ATOM   8659 2HG2 ILE B 514      11.593 -21.516  11.024  1.00 12.550          H  
ATOM   8660 3HG2 ILE B 514      10.756 -22.839  10.184  1.00 12.550          H  
ATOM   8661 1HD1 ILE B 514       6.472 -22.191  10.755  1.00 12.550          H  
ATOM   8662 2HD1 ILE B 514       7.287 -20.879  11.639  1.00 12.550          H  
ATOM   8663 3HD1 ILE B 514       7.865 -21.372  10.037  1.00 12.550          H  
ATOM   8664  N   GLU B 515      12.844 -23.466  12.593  1.00  9.100          N  
ATOM   8665  CA  GLU B 515      14.264 -23.154  12.708  1.00 10.080          C  
ATOM   8666  C   GLU B 515      14.977 -23.431  11.397  1.00 10.700          C  
ATOM   8667  O   GLU B 515      14.495 -24.230  10.589  1.00 10.850          O  
ATOM   8668  CB  GLU B 515      14.942 -23.976  13.804  1.00 13.720          C  
ATOM   8669  CG  GLU B 515      14.932 -25.494  13.567  1.00 13.720          C  
ATOM   8670  CD  GLU B 515      15.616 -26.267  14.661  1.00 13.720          C  
ATOM   8671  OE1 GLU B 515      16.091 -25.652  15.586  1.00 13.720          O  
ATOM   8672  OE2 GLU B 515      15.658 -27.471  14.579  1.00 13.720          O  
ATOM   8673  H   GLU B 515      12.557 -24.260  12.036  1.00 10.920          H  
ATOM   8674  HA  GLU B 515      14.373 -22.095  12.939  1.00 12.100          H  
ATOM   8675 1HB  GLU B 515      15.984 -23.666  13.891  1.00 16.460          H  
ATOM   8676 2HB  GLU B 515      14.467 -23.764  14.745  1.00 16.460          H  
ATOM   8677 1HG  GLU B 515      13.897 -25.829  13.495  1.00 16.460          H  
ATOM   8678 2HG  GLU B 515      15.424 -25.717  12.622  1.00 16.460          H  
ATOM   8679  N   LYS B 516      16.133 -22.792  11.231  1.00 11.260          N  
ATOM   8680  CA  LYS B 516      17.028 -22.942  10.089  1.00 11.980          C  
ATOM   8681  C   LYS B 516      18.228 -22.029  10.278  1.00 12.750          C  
ATOM   8682  O   LYS B 516      19.297 -22.280   9.723  1.00 13.600          O  
ATOM   8683  OXT LYS B 516      18.186 -21.185  11.172  1.00 17.970          O  
ATOM   8684  CB  LYS B 516      16.337 -22.607   8.759  1.00 15.740          C  
ATOM   8685  CG  LYS B 516      17.233 -22.797   7.531  1.00 15.740          C  
ATOM   8686  CD  LYS B 516      16.466 -22.585   6.232  1.00 15.740          C  
ATOM   8687  CE  LYS B 516      17.374 -22.772   5.022  1.00 15.740          C  
ATOM   8688  NZ  LYS B 516      16.638 -22.599   3.740  1.00 15.740          N  
ATOM   8689  H   LYS B 516      16.420 -22.152  11.960  1.00 13.510          H  
ATOM   8690  HA  LYS B 516      17.386 -23.972  10.054  1.00 14.380          H  
ATOM   8691 1HB  LYS B 516      15.466 -23.236   8.612  1.00 18.890          H  
ATOM   8692 2HB  LYS B 516      15.997 -21.572   8.776  1.00 18.890          H  
ATOM   8693 1HG  LYS B 516      18.053 -22.079   7.569  1.00 18.890          H  
ATOM   8694 2HG  LYS B 516      17.656 -23.800   7.548  1.00 18.890          H  
ATOM   8695 1HD  LYS B 516      15.643 -23.300   6.179  1.00 18.890          H  
ATOM   8696 2HD  LYS B 516      16.051 -21.578   6.218  1.00 18.890          H  
ATOM   8697 1HE  LYS B 516      18.180 -22.042   5.068  1.00 18.890          H  
ATOM   8698 2HE  LYS B 516      17.802 -23.774   5.050  1.00 18.890          H  
ATOM   8699 1HZ  LYS B 516      17.273 -22.732   2.965  1.00 18.890          H  
ATOM   8700 2HZ  LYS B 516      15.897 -23.284   3.689  1.00 18.890          H  
ATOM   8701 3HZ  LYS B 516      16.243 -21.671   3.695  1.00 18.890          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 -3152.15 392.501 2042.99 -200.1 72.2032 131.998 1052.58 -1172.73 -4.997 -32.767 -923.533 -120.851 -229.844 -160.008 -82.9466 -58.0723 0 13.3469 49.3507 320.544 535.512 -86.5688 66.2307 -172.223 9.06437 404.801 -1305.67
MET:NtermProteinFull_1 -7.07431 0.65873 1.8981 -0.3177 0.04594 0.111 1.43591 -1.40078 -0 -0 -1.6117 0.80926 0 0 0 0 0 -0.03609 0.14079 2.0331 0 0 0 0.60916 0 0.05855 -2.64004
LEU_2 -4.82737 0.48901 3.11213 -0.46697 0.21226 0.08097 1.60342 -1.89258 -0.01385 -0.06191 -1.43557 0.22297 0 0 0 0 0 0.01463 0.01349 0.37992 0 -0.32761 0 0.18072 -0.07897 0.22514 -2.57019
LEU_3 -7.17932 1.32099 2.29088 -0.731 0.35741 0.29748 2.47096 -2.09616 -0 -0 -2.57882 0.09162 0 0 0 0 0 -0.08654 0.14683 0.63481 0 -0.05692 0 0.18072 0.15185 0.49349 -4.29172
ASP_4 -3.30241 0.32103 4.00442 -0.11489 0.00826 0.35091 1.46537 -1.91234 -0.01344 -0.15621 -1.4274 -0.59749 0 0 0 0 0 -0.10905 0.01868 0 1.70205 0.00241 0 -2.3716 0.29358 0.48706 -1.35105
ASN_5 -4.19171 0.29935 4.24925 -0.18443 0.04826 0.28764 2.03889 -2.08693 -0 -0 -1.56066 -0.29418 0 0 0 0 0 -0.05769 0.00048 0 1.50571 0.05095 0 -0.93687 0.00883 0.37677 -0.44632
ILE_6 -9.65212 2.78208 2.56813 -0.65913 0.42497 0.17648 2.89095 -2.67544 -0.01618 -0.0797 -2.25878 0.15248 0 0 0 0 0 -0.03177 0.03343 2.19153 0 -0.314 0 0.73287 -0.04024 1.18992 -2.58453
ILE_7 -6.44426 0.8802 4.13943 -0.82226 0.56003 0.32994 1.99335 -2.5296 -0 -0 -1.04755 0.18716 0 0 0 0 0 -0.0181 0.57364 3.25342 0 0.04798 0 0.73287 -0.10777 1.44708 3.17555
SER_8 -3.53912 0.30926 4.1578 -0.02625 0 0.06103 1.55031 -2.03732 -0 -0 -0.79868 -0.61455 0 0 0 0 0 0.0143 0.00087 0.61655 0 0.35558 0.60017 -0.77834 0.04084 0.57917 0.49163
TYR_9 -9.57934 1.33775 5.2797 -0.82807 0.10333 0.34061 3.31604 -3.12715 -0.00269 -0.03032 -2.51328 -0.22244 0 0 0 0 0 -0.04421 0.24122 0 2.83576 0.0627 0.00822 1.2797 0.12772 0.45658 -0.95816
LEU_10 -9.97419 1.49198 2.84408 -0.48753 0.26836 0.10717 3.17284 -2.80758 -0 -0 -2.28967 0.26204 0 0 0 0 0 0.0203 0.00941 0.36236 0 -0.25006 0 0.18072 -0.17944 0.72891 -6.54029
ASN_11 -5.65011 0.52826 4.88194 -0.18189 0.03634 0.30276 1.7349 -2.57985 -0.00233 -0.0178 -1.8623 -0.39197 0 0 0 0 0 0.03141 0.02635 0 1.89726 -0.07851 0 -0.93687 -0.33735 0.59327 -2.00648
GLN_12 -3.5323 0.26204 3.75083 -0.38611 0.08497 0.25946 1.56504 -1.78341 -0 -0 -1.02858 -0.70769 0 0 0 0 0 -0.04564 0.00091 0 3.65857 -0.11153 0 -0.18838 -0.14544 0.37552 2.02827
LEU_13 -8.12571 1.12798 2.70136 -0.46514 0.12029 0.09329 1.93285 -2.20767 -0 -0 -1.26711 0.25384 0 0 -0.5984 0 0 -0.02768 0.07019 0.67356 0 -0.17213 0 0.18072 0.23322 0.62454 -4.85199
PHE_14 -9.76162 1.59028 1.48897 -0.99079 0.13718 0.73536 2.36068 -2.03735 -0.00269 -0.03032 -1.21294 -0.55301 0 0 -0.83493 0 0 0.14479 1.63518 0 3.38737 -0.17615 0 1.0402 0.82175 1.26247 -0.99558
ASN_15 -5.91358 1.09116 5.8019 -0.26739 0.04146 0.41944 2.58412 -2.58953 -0 -0 -2.31594 -0.58658 0 0 -1.15158 0 0 -0.07832 0.18858 0 2.36201 -0.07716 0 -0.93687 0.73304 1.5959 0.90064
PRO_16 -5.04369 1.05857 2.57342 -0.09047 0.00056 0.05648 1.57471 -1.40345 -0.01859 -0.11401 -0.45797 0.6684 0 0 0 0 0 -0.18093 0.00017 0.64192 0 -0.6016 0 -2.4119 -0.01999 1.07735 -2.69099
LYS_17 -3.77298 0.42034 3.48129 -0.43699 0.07499 0.23723 1.33174 -1.40473 -0 -0 -0.27776 0.07539 0 0 -1.15158 0 0 -0.1271 0.09583 1.36244 0 -0.0294 0 -1.5107 -0.30188 0.37532 -1.55855
LYS_18 -3.0568 0.40439 3.07489 -0.32145 0.04548 0.18096 1.12304 -1.29299 -0 -0 -0.88087 -0.22947 0 0 0 0 0 -0.06873 0.03293 1.75917 0 -0.05729 0 -1.5107 -0.4407 0.17583 -1.06231
ALA_19 -3.90398 0.66103 1.85732 -0.02124 0 0 1.51308 -1.5791 -0.01859 -0.11401 -1.10105 -0.15331 0 0 0 0 0 0.02073 0 0 0 -0.02176 0 1.8394 -0.39436 0.18026 -1.23557
SER_20 -2.76757 0.10948 3.68776 -0.02429 0 0.05658 1.91532 -1.63123 -0 -0 -1.56961 -0.57151 0 0 -0.77373 0 0 0.0528 0.00178 0.12812 0 -0.50208 0.60715 -0.77834 -0.36921 0.19507 -2.23352
ASN_21 -3.15975 0.30936 2.48787 -0.23567 0.02062 0.43 0.70385 -1.38398 -0 -0 0.60051 -0.52065 0 0 0 0 0 -0.09962 0.02058 0 2.66032 -0.11787 0 -0.93687 -0.22387 0.22602 0.78086
TRP_22 -3.3303 0.18989 2.82858 -0.7814 0.11676 0.50041 1.01635 -1.54518 -0 -0 -0.04893 -0.34055 0 0 0 0 0 -0.03002 0.01452 0 2.67767 0.09878 0 1.6906 0.48484 0.29201 3.83403
ASP_23 -5.75662 0.66498 7.8886 -0.15895 0.01657 0.49765 3.40913 -3.35587 -0.01847 -0.11322 -6.95891 -1.01772 0 0 -0.94947 -0.23109 0 -0.0845 0.0583 0 3.67592 -0.17556 0 -2.3716 0.25942 0.27568 -4.44573
HIS_24 -5.44868 0.23202 5.02616 -0.49396 0.01275 0.62014 1.45243 -2.43122 -0.00041 -0.00801 -1.82952 -0.78834 0 0 -0.54548 0 0 0.00764 0.09627 0 2.6649 -0.20085 0 -0.45461 0.03204 0.45467 -1.60206
VAL_25 -6.19381 0.64244 3.01776 -0.35018 0.21397 0.08286 1.58198 -2.13933 -0.01828 -0.10909 -1.27545 0.1888 0 0 0 0 0 -0.04586 0.05476 0.7956 0 -0.42979 0 1.9342 0.21599 0.51136 -1.32206
GLY_26 -4.0137 0.37054 3.72589 -0.00043 0 0 2.34227 -2.08221 -0.00664 -0.04396 -3.03945 -0.21672 0 0 0 0 0 -0.02237 0 0 0 -1.52846 0 0.83697 0.07981 0.50792 -3.09056
PHE_27 -7.83146 1.70875 0.41934 -0.559 0.19048 0.17741 0.64143 -1.56067 -0 -0 0.01266 0.19 0 0 0 0 0 -0.02747 0.26968 0 2.86421 0.0494 0 1.0402 -0.15036 0.76745 -1.79794
GLN_28 -5.84637 0.20582 4.73681 -0.63479 0.07072 0.71678 1.46481 -2.34875 -0.00072 -0.00972 -0.86227 -0.65064 0 0 0 0 0 0.01821 0.02773 0 2.31027 -0.17607 0 -0.18838 -0.21443 0.60646 -0.77455
PHE_29 -7.88041 1.02175 1.12104 -0.59774 0.1259 0.25446 1.52618 -1.69943 -0.00257 -0.0145 0.0966 0.11688 0 0 0 0 0 0.08666 0.3193 0 2.25244 -0.38193 0 1.0402 -0.06278 0.44331 -2.23464
ASP_30 -2.49336 0.17798 2.4942 -0.0879 0.01992 0.2489 0.44199 -1.20406 -0.01219 -0.09922 -1.79029 -0.11896 0 0 0 0 0 -0.01598 0.20001 0 2.11229 -0.32258 0 -2.3716 -0.24529 0.41726 -2.64886
TYR_31 -6.84937 0.93378 1.46764 -1.05698 0.15875 0.5847 0.82089 -1.4164 -0.01344 -0.15621 -0.40393 -0.36553 0 0 0 0 0 0.01519 0.0872 0 1.52596 -0.46589 0.00219 1.2797 -0.13784 0.36852 -3.62106
LYS_32 -4.47158 0.47283 4.10787 -0.38721 0.04785 0.19804 1.41174 -1.81663 -0.02238 -0.11964 -1.382 0.04474 0 0 0 0 0 -0.06617 0.09003 1.61124 0 0.15781 0 -1.5107 0.03775 0.32011 -1.27632
LYS_33 -5.01024 0.23507 4.85017 -0.29933 0.05123 0.15126 1.31524 -2.17898 -0 -0 -1.39547 -0.17842 0 0 0 0 0 0.30102 0.16489 1.92041 0 -0.12291 0 -1.5107 0.15965 0.40704 -1.14004
LEU_34 -2.92033 0.42873 3.22297 -0.5345 0.18591 0.12355 0.58586 -1.49258 -0 -0 0.30097 0.28698 0 0 0 0 0 -0.00534 0.05189 0.46292 0 -0.16689 0 0.18072 -0.11247 0.75714 1.35553
ASN_35 -2.80468 0.33529 3.11799 -0.1881 0.01659 0.31643 0.68346 -1.46206 -0.02238 -0.11964 0.50222 -1.03563 0 0 0 0 0 0.08928 0.03398 0 2.17278 -1.03581 0 -0.93687 -0.29638 0.71506 0.08153
ASN_36 -4.16275 0.36796 3.90691 -0.20149 0.00238 0.26956 1.218 -2.07149 -0 -0 -0.52442 -0.46287 0 0 0 0 0 -0.05906 0.04481 0 3.27304 0.11891 0 -0.93687 0.55996 0.58723 1.92981
ILE_37 -5.52595 0.29227 3.08039 -0.54843 0.54607 0.11547 2.03341 -1.81656 -0 -0 -2.44275 -0.08573 0 0 0 0 0 -0.00857 0.03584 1.45284 0 0.07058 0 0.73287 0.39292 0.58772 -1.08763
ASN_38 -3.50882 0.43351 2.26945 -0.43519 0.04341 0.84489 1.01799 -1.32515 -0.00519 -0.01893 -0.51358 -1.05556 0 0 0 0 0 0.04227 0.13241 0 3.91544 0.09216 0 -0.93687 -0.2409 0.54117 1.29252
ILE_39 -8.12164 0.90593 1.12232 -0.56515 0.41456 0.12497 1.24506 -1.89773 -0 -0 -0.44614 0.0217 0 0 0 0 0 -0.07022 0.01951 1.57467 0 -0.7496 0 0.73287 -0.20031 0.64294 -5.24626
SER_40 -3.89277 0.35864 4.03943 -0.03653 0.00037 0.04544 1.96657 -1.84301 -0.04698 -0.28595 -1.924 -0.52149 0 0 -0.74748 -0.57023 0 -0.02461 0.18455 0.61143 0 0.11816 1.97813 -0.77834 0.41554 0.57234 -0.38083
LYS_41 -7.40126 0.75814 5.75341 -0.36014 0.04973 0.25874 2.83595 -2.62778 -0.04395 -0.25181 -2.75983 -0.00652 0 0 -0.55108 0 0 0.04207 0.15798 2.29486 0 -0.07351 0 -1.5107 0.68582 0.64431 -2.10556
VAL_42 -8.68768 1.43296 1.64593 -0.28765 0.30686 0.06161 2.39279 -2.32635 -0 -0 -3.18247 -0.30293 0 0 0 0 0 0.15402 0.06658 0.34914 0 -0.76375 0 1.9342 -0.11204 0.92296 -6.39581
LEU_43 -10.2324 3.14541 1.70964 -0.53298 0.34465 0.1139 2.65404 -2.45594 -0 -0 -2.91396 0.13912 0 0 0 0 0 0.07579 0.18998 0.69814 0 -0.24997 0 0.18072 -0.28355 1.38433 -6.0331
VAL_44 -7.72243 1.37954 1.56649 -0.26934 0.2261 0.05281 1.91407 -2.13757 -0.00265 -0.03719 -2.15277 -0.27314 0 0 0 0 0 -0.08058 0.22688 0.28291 0 -0.76978 0 1.9342 -0.30178 1.33189 -4.83234
CYS_45 -6.91493 2.05836 3.44558 -0.03531 0 0.02612 2.31045 -2.03781 -0 -0 -2.37389 -0.3466 0 0 0 0 0 -0.00038 0.04426 1.41163 0 -0.46594 0 3.6196 -0.21774 1.45422 1.9776
LEU_46 -7.8858 1.17301 3.18228 -0.67342 0.20751 0.23649 1.68599 -2.23693 -0 -0 -1.64363 0.13736 0 0 0 0 0 0.04427 0.03824 0.88569 0 -0.21441 0 0.18072 -0.01813 1.38289 -3.51787
ASP_47 -4.55427 0.33666 4.28488 -0.17768 0.08118 0.56855 1.8843 -2.06699 -0.01018 -0.0702 -1.61366 -1.72712 0 0 0 0 0 -0.05042 0.02947 0 2.58003 -0.27447 0 -2.3716 0.24486 0.51064 -2.39603
LEU_48 -7.82449 1.22981 0.19538 -0.72914 0.44142 0.28723 1.05333 -1.46635 -0 -0 -0.38026 0.00384 0 0 0 0 0 0.01423 0.61276 0.7953 0 0.01042 0 0.18072 0.47047 0.78105 -4.32429
THR_49 -6.81979 0.78478 5.82 -0.1195 0.1314 0.07895 3.2527 -2.89846 -0.01138 -0.07396 -2.89283 -0.45406 0 0 -0.70904 0 0 -0.02773 0.11087 0.05951 0 -0.48957 2.38558 -1.0874 0.00211 0.80501 -2.15281
ASN_50 -5.44545 0.27779 5.90893 -0.34575 0.01103 0.66307 2.68155 -2.54846 -0.01094 -0.15299 -1.79935 -0.13294 0 0 0 -0.96609 0 0.03817 0.00736 0 2.86323 0.25484 0 -0.93687 -0.22234 0.29852 0.4433
ASP_51 -4.80611 0.3236 5.81066 -0.10122 0.00256 0.2993 2.66558 -2.58208 -0.02194 -0.23551 -3.79807 -0.38986 0 0 0 -0.68729 0 0.05139 0.00859 0 1.73222 0.21913 0 -2.3716 -0.12935 0.3949 -3.6151
CYS_52 -9.2844 1.33114 5.22154 -0.03863 0 0.01574 3.13352 -2.87071 -0.0012 -0.00375 -2.33563 -0.29001 0 0 -0.70904 0 0 0.04196 0.05347 0.28137 0 0.26126 0 3.6196 0.02194 0.51612 -1.0357
LEU_53 -9.23017 0.98789 4.28791 -0.51509 0.30653 0.1293 2.98519 -3.04384 -0 -0 -2.25178 0.24361 0 0 0 0 0 -0.00588 0.12503 0.4148 0 -0.26223 0 0.18072 0.01867 0.63468 -4.99466
GLU_54 -4.99007 0.12725 6.74231 -0.45175 0.07342 0.8789 3.50707 -2.98789 -0.01094 -0.15299 -4.71489 -0.48465 0 0 0 -0.77031 0 0.08188 0.05213 0 3.33399 -0.31884 0 -2.7348 -0.4206 0.50495 -2.73582
PHE_55 -7.26787 0.72742 5.09727 -0.72062 0.02665 0.19081 3.10823 -2.992 -0 -0 -2.4133 -0.08761 0 0 0 0 0 0.00998 0.05929 0 1.77459 -0.39333 0 1.0402 -0.26921 0.44653 -1.66298
ALA_56 -6.61707 0.75218 3.70719 -0.02261 0 0 2.71285 -2.80747 -0 -0 -2.28738 -0.34005 0 0 0 0 0 0.01842 0 0 0 -0.32709 0 1.8394 -0.24921 0.52252 -3.09829
ILE_57 -6.68202 0.4742 4.61203 -0.48939 0.29137 0.09454 1.9237 -2.6453 -0 -0 -1.77636 0.0638 0 0 0 0 0 -0.06393 0.0748 0.51732 0 -0.48537 0 0.73287 -0.23677 0.41245 -3.18206
SER_58 -3.0773 0.15309 3.85969 -0.03217 7e-05 0.02187 1.79604 -1.83036 -0 -0 -1.86225 0.03402 0 0 0 0 0 -0.06073 0.01657 0.62861 0 0.24007 1.77966 -0.77834 -0.09056 0.41047 1.20846
ASN_59 -5.34878 0.43585 4.60158 -0.19593 0.07209 0.32966 1.89604 -2.35633 -0 -0 -1.48741 -0.42841 0 0 0 0 0 -0.0694 0.04358 0 2.01564 -0.45757 0 -0.93687 -0.47151 0.39676 -1.961
GLN_60 -3.21626 0.21855 4.07389 -0.29864 0.05948 0.28619 1.70497 -1.85019 -0.0172 -0.12507 -2.20595 -0.77092 0 0 -0.33133 0 0 -0.06302 0.0114 0 2.7635 -0.23198 0 -0.18838 -0.45229 0.44605 -0.1872
ILE_61 -9.63467 1.68565 2.36022 -0.63368 0.57484 0.121 1.03639 -2.52763 -0.00819 -0.0871 -0.51442 0.71343 0 0 0 0 0 -0.04753 0.02496 0.95851 0 -0.33895 0 0.73287 -0.25409 1.06346 -4.77493
GLN_62 -6.6797 0.32201 6.18992 -0.70368 0.35937 1.1552 4.46506 -3.02125 -0.01274 -0.0559 -5.59764 -0.76949 0 0 -1.6299 -0.57023 0 -0.05384 0.02591 0 3.25278 -0.1439 0 -0.18838 0.00857 1.1226 -2.52522
LEU_63 -9.25619 1.34119 1.77572 -0.60751 0.19712 0.15366 2.14469 -2.39388 -0 -0 -2.14574 0.3286 0 0 0 0 0 0.2917 0.05472 0.91931 0 -0.05855 0 0.18072 0.16913 0.64303 -6.26229
ILE_64 -9.16354 1.36219 1.83637 -0.46556 0.3932 0.09369 2.70839 -2.42723 -0.01274 -0.0559 -2.71414 0.08044 0 0 0 0 0 -0.05948 0.01076 0.36178 0 -0.74976 0 0.73287 -0.17889 0.55125 -7.69631
ILE_65 -8.27058 0.88359 0.97591 -0.48333 0.41291 0.11163 2.33896 -1.95087 -0 -0 -2.6226 -0.05589 0 0 0 0 0 0.04068 0.06345 0.34671 0 -0.76838 0 0.73287 -0.41738 0.39712 -8.26519
THR_66 -6.39187 0.74411 5.00293 -0.10534 0.03406 0.07427 2.87813 -2.84536 -0 -0 -4.01399 -0.46527 0 0 -0.38339 0 0 -0.0037 0.00081 0.10496 0 -0.4434 2.4342 -1.0874 -0.46949 0.75044 -4.18531
ARG_67 -12.2675 1.65323 9.37557 -1.04202 0.38155 0.70433 3.83182 -4.31979 -0.01653 -0.13927 -2.31011 0.50301 0 0 -0.67584 -0.51436 0 0.2725 0.74847 3.61448 0 -0.0369 0 -1.2888 0.00259 1.32529 -0.19826
HIS_68 -5.93874 0.47016 6.07892 -0.40575 0.01007 0.43701 2.66225 -2.75771 -0 -0 -3.34815 -0.21544 0 0 -0.38339 -0.83896 0 -0.00589 0.03868 0 1.99856 -0.06275 0 -0.45461 0.31797 2.0108 -0.38695
PRO_69 -3.82554 0.35102 2.63535 -0.20173 0.01314 0.15195 0.34482 -1.027 -0 -0 -0.12944 -0.0661 0 0 0 0 0 0.11282 0.00158 0.55 0 -0.85356 0 -2.4119 -0.1854 1.4922 -3.04781
PHE_70 -8.61375 1.47175 1.91162 -0.83372 0.04904 0.24844 1.90753 -1.85543 -0 -0 -1.31883 -0.0487 0 0 -0.88103 0 0 0.1202 0.00249 0 2.3951 -0.16958 0 1.0402 -0.08757 0.73619 -3.92605
ILE_71 -6.56491 0.78494 0.72493 -0.56213 0.42242 0.17297 0.71895 -1.32502 -0 -0 0.43846 -0.39486 0 0 0 0 0 -0.03007 0.00108 1.33207 0 -0.38049 0 0.73287 0.12704 0.7592 -3.04256
PHE_72 -3.59491 0.23225 2.16294 -1.03863 0.32432 0.68757 0.28184 -1.17425 -0 -0 -0.09785 -0.92833 0 0 0 0 0 -0.06222 0.06786 0 2.85487 -0.07699 0 1.0402 0.22809 0.3697 1.27645
ASN_73 -2.47549 0.11382 2.73333 -0.15551 0.00807 0.20517 1.1242 -1.27429 -0 -0 -0.74866 -0.87833 0 0 -1.0268 0 0 0.09294 0.00741 0 1.8309 -0.19924 0 -0.93687 0.28357 0.16959 -1.12621
GLU_74 -3.41315 0.35635 3.70357 -0.2876 0.0452 0.34997 1.07482 -1.40777 -0.00651 -0.06683 -2.50019 -0.29443 0 0 -1.0268 0 0 -0.0047 0.00381 0 2.88203 -0.00561 0 -2.7348 -0.17115 0.20475 -3.29903
LEU_75 -3.45538 0.36868 0.26981 -0.52495 0.3106 0.14936 0.20943 -0.82805 -0 -0 0.52878 0.10136 0 0 0 0 0 0.01233 0.22436 0.61305 0 -0.022 0 0.18072 -0.03819 0.43542 -1.46467
LYS_76 -3.04193 0.28103 3.39213 -0.31186 0.03235 0.14824 0.6072 -1.22851 -0.00434 -0.0149 -1.40592 -0.03684 0 0 0 0 0 -0.05389 0.006 1.81757 0 -0.06872 0 -1.5107 -0.06895 0.39041 -1.07163
LEU_77 -3.32102 0.20177 2.20723 -0.47731 0.22234 0.09271 0.33193 -0.98998 -0.00651 -0.06683 0.80157 0.14151 0 0 0 0 0 -0.01698 9e-05 0.64121 0 -0.35636 0 0.18072 -0.34375 0.26875 -0.48892
GLU_78 -1.94681 0.06437 2.75326 -0.23676 0.04874 0.39684 1.1492 -1.1401 -0.00434 -0.0149 -1.38379 -0.48467 0 0 -0.62976 0 0 -0.03666 0.00451 0 2.91451 0.27988 0 -2.7348 0.01721 0.24661 -0.73745
LYS_79 -4.05757 0.33149 3.34253 -0.45332 0.0993 0.22702 1.05096 -1.29521 -0 -0.00011 0.17936 0.33464 0 0 0 0 0 -0.06992 0.08342 2.82199 0 0.00269 0 -1.5107 -0.13643 0.16069 1.1108
LYS_80 -3.18022 0.22857 2.74076 -0.46483 0.08517 0.29633 0.76135 -1.15568 -0 -0 -0.3335 0.13024 0 0 -0.92414 0 0 -0.02905 0.00624 1.96609 0 -0.09112 0 -1.5107 -0.55736 0.30516 -1.72671
ASN_81 -4.34114 1.05778 2.89907 -0.18333 0.0343 0.28371 0.79003 -1.55594 -0 -0 0.69645 -0.24847 0 0 0 0 0 0.07776 0.00078 0 1.85221 0.26539 0 -0.93687 5.39052 1.54855 7.6308
PRO_82 -6.5189 0.87261 4.14616 -0.127 0.00338 0.09062 1.58799 -1.72227 -0.00825 -0.07456 -1.40252 0.23637 0 0 0 0 0 -0.03072 0.01497 0.19788 0 -1.0574 0 -2.4119 5.24575 1.64284 0.68505
ASN_83 -6.95998 0.79514 4.96386 -0.26667 0.00909 0.48572 2.3843 -2.56436 -0.01905 -0.18484 -1.117 -0.31012 0 0 0 0 0 0.10111 9e-05 0 3.04762 0.10653 0 -0.93687 1.65049 0.616 1.80105
LYS_84 -7.47909 0.5823 6.773 -0.8676 0.22388 0.60218 3.26606 -3.17963 -0.0067 -0.02071 -3.05874 0.09869 0 0 -0.88103 0 0 -0.05545 0.23565 2.86213 0 -0.03529 0 -1.5107 1.81599 0.62029 -0.01476
LYS_85 -7.28537 0.57496 6.53833 -0.55684 0.12625 0.44931 2.46774 -2.70572 -0 -0 -1.0618 0.05348 0 0 0 0 0 0.04894 0.06451 3.90468 0 -0.03181 0 -1.5107 -0.47704 0.50563 1.10454
GLN_86 -6.30531 0.2876 7.17402 -0.27249 0.03846 0.20279 3.32534 -3.28412 -0.01816 -0.29691 -3.1743 -0.46322 0 0 -0.92414 0 0 0.0384 0.0293 0 2.70052 -0.12307 0 -0.18838 -0.35403 0.3524 -1.25531
MET_87 -9.63788 0.98697 5.47803 -0.34436 0.08081 0.09947 2.71727 -3.094 -0.00825 -0.07444 -1.48974 -0.0347 0 0 0 0 0 0.18979 0.04107 1.75766 0 -0.04354 0 0.60916 -0.21265 0.42811 -2.55124
ILE_88 -8.76735 1.12283 4.49658 -0.51094 0.44586 0.10205 2.84387 -2.97004 -0 -0 -2.01451 0.02864 0 0 0 0 0 -0.03587 0.06334 0.5396 0 -0.43385 0 0.73287 -0.07154 0.47764 -3.95083
LYS_89 -7.14733 0.47481 8.46903 -0.34959 0.03268 0.16901 3.78981 -3.70045 -0.00526 -0.03703 -4.21514 0.26969 0 0 -0.62976 0 0 0.01737 0.04418 2.49726 0 -0.02154 0 -1.5107 -0.23084 0.58554 -1.49827
LYS_90 -6.96539 0.40639 7.64858 -0.30104 0.02768 0.13187 4.29424 -3.40722 -0 -0 -4.85847 0.00512 0 0 0 -1.7364 0 0.07058 0.10826 1.71042 0 -0.00098 0 -1.5107 -0.41555 0.60528 -4.18734
LEU_91 -9.51051 1.36332 3.4236 -0.51656 0.24094 0.1186 2.91081 -2.93214 -0 -0 -2.47229 0.24767 0 0 0 0 0 -0.04881 0.03718 0.36321 0 -0.26771 0 0.18072 -0.33045 0.68116 -6.51126
ASN_92 -4.42529 0.20154 4.89396 -0.173 0.02619 0.25326 2.04595 -2.46976 -0 -0 -1.59843 -0.27222 0 0 0 0 0 -0.03664 0.03554 0 1.49445 0.48961 0 -0.93687 0.02429 0.60946 0.16207
LYS_93 -3.77492 0.14053 4.00499 -0.30003 0.02197 0.1294 1.46604 -1.78243 -0 -0 -1.3963 -0.00671 0 0 0 0 0 -0.06416 0.03433 1.70563 0 -0.04821 0 -1.5107 -0.09145 0.29088 -1.18116
HIS_D_94 -5.47809 0.38634 3.92965 -0.43082 0.03229 0.55752 1.22595 -2.08161 -0.01345 -0.12413 -0.92174 -0.3647 0 0 0 0 0 -0.05823 0.0014 0 1.67275 -0.37598 0 -0.45461 -0.54751 0.27677 -2.7682
LYS_95 -2.76826 0.12134 3.22051 -0.38419 0.0815 0.28231 1.38682 -1.49064 -0.00114 -0.00305 -1.17769 -0.0571 0 0 0 0 0 -0.08778 0.02451 1.72951 0 -0.17089 0 -1.5107 -0.42812 0.28711 -0.94593
ILE_96 -7.60099 0.69486 2.13524 -0.46624 0.36409 0.09696 1.51556 -2.14383 -0.01138 -0.09009 -1.44938 0.12151 0 0 0 0 0 -0.04727 0.05326 0.47544 0 -0.70927 0 0.73287 -0.42983 0.38057 -6.37792
LEU_97 -8.55165 1.49417 2.01561 -0.6268 0.24049 0.1591 2.15393 -2.32927 -0.02231 -0.08602 -2.54881 0.37325 0 0 0 0 0 -0.02102 0.06523 0.60102 0 -0.37482 0 0.18072 -0.34016 0.60267 -7.0147
VAL_98 -7.29227 0.978 1.8259 -0.27174 0.20489 0.05556 2.02732 -2.06995 -0.00818 -0.04545 -2.11993 -0.23594 0 0 0 0 0 -0.07205 0.08578 0.2781 0 -0.7921 0 1.9342 -0.28249 0.82765 -4.97268
PHE_99 -10.3052 1.30611 2.18082 -0.6965 0.08705 0.06151 2.02903 -2.59428 -0.03732 -0.14525 -2.25974 -0.40061 0 0 0 0 0 -0.0285 0.35151 0 2.99585 -0.19337 0 1.0402 -0.34304 0.75899 -6.19268
SER_100 -5.93454 0.263 5.77277 -0.03354 0 0.05981 3.22828 -2.86479 -0.02132 -0.16048 -3.52881 -0.98791 0 0 -0.54548 0 0 0.17338 0.01464 0.76471 0 0.53243 0.78664 -0.77834 0.02444 0.62378 -2.61132
ILE_101 -9.08342 1.26535 2.01011 -0.55848 0.70323 0.16765 1.92691 -2.35205 -0.01614 -0.06227 -0.93695 -0.4916 0 0 0 0 0 0.03444 0.07212 0.26947 0 -0.18066 0 0.73287 0.46694 1.29731 -4.73518
HIS_D_102 -7.73651 1.02656 7.46395 -0.58637 0.01967 0.48698 3.63372 -3.6704 -8e-05 -0.00032 -1.71602 -0.2858 0 0 -0.67584 0 0 0.02969 0.40306 0 1.81933 -0.13479 0 -0.45461 1.81941 1.68215 3.12379
THR_103 -5.82487 0.73628 6.16247 -0.20711 0.19905 0.07774 3.67815 -2.95029 -0 -0 -4.44857 -0.18694 0 0 -1.72321 -0.23109 0 -0.00798 0.00114 0.16005 0 0.07025 2.3212 -1.0874 1.4724 1.12077 -0.66795
ASN_104 -8.00671 0.82123 6.30511 -0.26953 0.12984 0.47801 2.93037 -3.51268 -0.04052 -0.27451 -1.14945 -1.52058 0 0 -0.83493 0 0 0.30578 0.65528 0 2.63646 -0.13486 0 -0.93687 0.12257 1.16268 -1.13332
TYR_105 -11.111 1.47769 7.07373 -0.73937 0.28733 0.32715 3.27624 -4.16396 -0.04527 -0.36614 -2.1658 -0.50618 0 0 0 0 0 0.03497 0.1738 0 4.16399 0.05797 0.10246 1.2797 -0.00223 1.3802 0.53528
ASP_106 -5.43609 0.52875 7.56883 -0.21272 1e-05 0.69206 3.95571 -3.30855 -0.00538 -0.06848 -5.56249 0.0092 0 0 -1.06625 -0.61618 0 -0.01295 0.09115 0 3.94292 0.13363 0 -2.3716 0.18805 0.79718 -0.7532
SER_107 -3.2222 0.17726 3.99171 -0.02694 0.00031 0.04206 1.39867 -1.79805 -0.00694 -0.10372 -1.32453 -0.96596 0 0 0 0 0 0.06669 0.00233 0.33652 0 -0.136 0.60054 -0.77834 0.1291 0.91525 -0.70224
SER_108 -4.3364 0.26192 5.44551 -0.04038 0.00616 0.07656 2.83406 -2.4765 -0.02745 -0.17972 -2.0636 -0.70599 0 0 -0.5984 0 0 -0.0185 0.00196 0.33006 0 0.50335 0.60478 -0.77834 0.15771 1.27354 0.27032
ILE_109 -3.63289 0.50178 3.47197 -0.56257 0.24324 0.16246 1.42788 -1.65988 -0 -0 -0.12417 0.15397 0 0 0 0 0 -0.01246 0.01209 1.44293 0 0.09182 0 0.73287 0.44794 1.01099 3.70797
LYS_110 -3.01205 0.49055 2.89491 -0.31878 0.03552 0.15545 0.74577 -1.36873 -0 -0 0.00918 -0.02054 0 0 0 0 0 -0.05188 0.00186 1.7326 0 -0.07377 0 -1.5107 -0.21822 0.76931 0.26047
GLN_111 -6.90965 0.99679 5.29407 -0.66344 0.177 1.03485 2.07939 -2.66693 -0.04133 -0.32033 -1.30433 -0.97653 0 0 0 0 0 0.24246 0.21966 0 3.54409 0.04498 0 -0.18838 -0.19292 0.56268 0.93215
ASN_112 -8.57079 0.98893 8.8659 -0.31947 0.18574 0.54206 4.17089 -4.2323 -0.04107 -0.18073 -2.48821 -0.62831 0 0 -0.45982 0 0 -0.09845 0.23613 0 2.36321 -0.1236 0 -0.93687 0.20447 0.66857 0.14631
LEU_113 -9.69329 1.24248 4.56238 -0.74923 0.49592 0.35461 2.81517 -3.12472 -0.0007 -0.00566 -1.99368 0.05766 0 0 0 0 0 0.16624 0.31013 0.84365 0 -0.17815 0 0.18072 0.13105 0.98854 -3.59689
LEU_114 -10.2915 1.79581 5.84027 -0.56094 0.43486 0.1397 3.56212 -3.76347 -0.00654 -0.06709 -2.23894 0.24796 0 0 -0.14642 0 0 -0.05547 0.08625 0.2922 0 -0.31708 0 0.18072 -0.16262 1.13386 -3.89638
GLU_115 -5.76691 0.54981 6.33506 -0.41422 0.05228 0.82461 2.11906 -2.75763 -0.03672 -0.15802 -1.52715 -0.46641 0 0 -0.3134 0 0 0.07752 0.02349 0 3.33509 -0.10242 0 -2.7348 -0.3993 0.7163 -0.64377
ILE_116 -8.04995 0.86815 5.7158 -0.46663 0.26395 0.08757 2.84137 -3.23312 -0 -0 -1.72673 -0.06 0 0 0 0 0 0.01513 0.09712 0.61787 0 -0.5632 0 0.73287 -0.15518 0.51959 -2.4954
LEU_117 -9.77362 1.05736 2.88061 -0.45115 0.14494 0.09215 2.50451 -2.74266 -0 -0 -1.71717 0.24436 0 0 0 0 0 0.03837 0.01354 0.41158 0 -0.25882 0 0.18072 -0.08562 0.755 -6.7059
ASN_118 -9.24521 1.87123 6.93206 -0.19191 0.11311 0.29484 3.86823 -3.9637 -0.02252 -0.13571 -3.244 -0.23708 0 0 0 -0.42904 0 0.22266 0.01133 0 1.48247 0.27901 0 -0.93687 -0.06908 0.90856 -2.49162
LYS_119 -3.7832 0.27657 4.64695 -0.41368 0.059 0.23565 1.89866 -2.12305 -0 -0 -0.49193 -0.19312 0 0 0 0 0 0.01036 0.01024 2.09016 0 0.00128 0 -1.5107 -0.12892 0.6148 1.19908
LYS_120 -5.54744 0.57418 4.75874 -0.35647 0.04568 0.17762 1.72288 -2.24324 -0 -0 -0.89904 0.32848 0 0 0 0 0 0.18649 0.08354 2.48414 0 -0.01396 0 -1.5107 -0.41434 0.45167 -0.17178
LEU_121 -7.21332 0.85954 2.14026 -0.46599 0.11357 0.11903 1.47273 -1.95855 -0 -0 -0.30034 0.1958 0 0 0 0 0 -0.01046 0.12448 0.29079 0 -0.30673 0 0.18072 -0.40382 0.75985 -4.40243
LYS_122 -3.46429 0.24214 3.50155 -0.34409 0.07452 0.22807 1.33247 -1.67297 -0 -0 -1.13433 -0.37713 0 0 0 0 0 -0.0937 0.00936 1.49825 0 -0.16742 0 -1.5107 -0.18782 0.62627 -1.43982
ILE_123 -7.17898 1.73354 1.74594 -0.60924 0.46259 0.10925 1.36875 -1.8849 -0.03903 -0.16474 -0.03258 0.67565 0 0 0 0 0 -0.0835 0.26221 1.02641 0 -0.37888 0 0.73287 -0.04681 0.62045 -1.68098
ASN_124 -2.89847 0.31994 3.69279 -0.17369 0.03429 0.23452 1.98897 -1.72124 -0.00506 -0.01479 -2.5039 -0.27676 0 0 0 -0.92433 0 0.01158 0.00934 0 1.90556 0.32657 0 -0.93687 -0.13987 0.67231 -0.39911
SER_125 -2.82277 0.0975 2.76474 -0.03025 0.04386 0.03199 1.04078 -1.25577 -0 -0 0.15852 0.04898 0 0 0 0 0 0.03371 7e-05 0.13064 0 0.10406 0.60265 -0.77834 0.19674 0.62527 0.99238
PHE_126 -8.30843 2.37851 2.24586 -0.50666 0.01553 0.21717 1.57098 -2.07388 -0.0267 -0.10931 -0.60518 0.02062 0 0 0 0 0 -0.03617 0.0009 0 2.70361 0.04422 0 1.0402 0.2215 0.76665 -0.44058
LYS_127 -5.16289 0.62595 5.07133 -0.28852 0.03329 0.13587 2.53976 -2.32447 -0 -0 -2.64036 -0.18246 0 0 0 0 0 0.04005 0.01401 2.1814 0 0.05414 0 -1.5107 -0.09014 0.67363 -0.83009
LYS_128 -5.13269 0.35096 4.59157 -0.57074 0.193 0.3945 1.02519 -1.95938 -0.06614 -0.2433 -1.37695 0.68509 0 0 0 0 0 0.28402 0.25001 2.6622 0 0.14649 0 -1.5107 -0.19844 0.50932 0.034
TYR_129 -5.2138 0.49181 2.31679 -0.98383 0.27428 0.62232 1.33368 -1.46555 -0.01021 -0.15146 -0.73685 -0.17587 0 0 0 0 0 0.00255 0.00868 0 4.08521 -0.02665 0.05893 1.2797 0.36332 0.57891 2.65194
GLY_130 -1.62284 0.16813 2.29103 -0.00117 0 0 1.04118 -1.09968 -0 -0 -0.3116 -0.32135 0 0 0 0 0 -0.11095 0 0 0 -1.34486 0 0.83697 0.84545 0.47205 0.84234
LYS_131 -2.0102 0.19742 3.5983 -0.49017 0.10364 0.32099 1.26258 -1.34272 -0 -0 -2.60486 0.47277 0 0 0 -0.8313 0 -0.05047 0.07971 1.95883 0 -0.02628 0 -1.5107 -0.02101 0.31064 -0.58283
ASP_132 -3.50458 0.51526 5.13828 -0.12123 0.01503 0.37329 1.30396 -1.95353 -0.01726 -0.12342 -2.63984 -0.27212 0 0 0 -0.8313 0 -0.06911 0.06025 0 2.39717 -0.35778 0 -2.3716 -0.73601 0.29582 -2.89871
LYS_133 -3.18496 0.37108 3.29751 -0.33373 0.05677 0.21405 0.86937 -1.38181 -0.00314 -0.05037 -0.97484 -0.38312 0 0 0 0 0 -0.10464 0.00638 1.54301 0 -0.16219 0 -1.5107 -0.54184 0.16268 -2.1105
GLU_134 -4.38843 0.20887 5.29725 -0.18505 0.02711 0.24842 1.35037 -2.14011 -0.01726 -0.12342 -1.26761 -0.46126 0 0 0 0 0 0.00627 0.06085 0 3.02269 0.18919 0 -2.7348 -0.0619 0.31435 -0.65446
SER_135 -4.60673 0.72355 4.95097 -0.01819 0 0.03381 2.99323 -2.27374 -0.0004 -0.01152 -3.70136 -1.01836 0 0 -1.06625 -0.45085 0 0.28601 0.02008 0.3713 0 0.23294 0.75067 -0.77834 1.60739 0.69246 -1.26331
ASN_136 -6.94165 0.78897 6.23951 -0.33307 0.00462 0.61973 3.06919 -3.1025 -0.02113 -0.17008 -3.15337 -0.51283 0 0 0 -0.42904 0 0.01653 0.03213 0 2.73407 0.20218 0 -0.93687 1.9258 1.51383 1.54602
LEU_137 -8.07495 1.41689 4.03911 -0.79978 0.35961 0.35555 3.25906 -2.68166 -0 -0 -3.2164 0.08328 0 0 0 0 0 0.02468 0.72516 1.37436 0 -0.3532 0 0.18072 0.25158 1.39688 -1.65912
PHE_138 -11.0839 1.73462 2.60302 -0.78847 0.06381 0.50071 2.61865 -2.77845 -0.01246 -0.05536 -3.11432 -0.23473 0 0 0 0 0 0.14589 0.34163 0 1.5075 -0.44296 0 1.0402 -0.2646 0.97517 -7.24407
TYR_139 -6.43347 0.9029 3.88482 -0.63282 0.04955 0.32359 1.44811 -2.3979 -0.00943 -0.0494 -2.66574 -0.16449 0 0 0 -0.34844 0 0.05072 0.03132 0 1.85772 -0.25675 0.47075 1.2797 -0.27393 1.2455 -1.68769
LEU_140 -6.16187 0.93397 1.9506 -0.61627 0.37892 0.11114 1.20139 -1.70432 -0.01246 -0.05536 -0.67458 0.33363 0 0 0 0 0 0.00041 0.98139 2.86411 0 -0.3735 0 0.18072 -0.20144 0.91037 0.04686
ASP_141 -1.91432 0.07386 2.7353 -0.10946 0.00404 0.3285 0.82944 -1.16464 -0.00052 -0.00138 -0.70429 -0.49395 0 0 0 -0.92433 0 0.03676 0.11474 0 1.69371 0.10192 0 -2.3716 -0.22351 0.43694 -1.55278
GLN_142 -2.49692 0.3147 2.88737 -0.49168 0.06624 0.46662 0.48326 -1.32462 -0.01335 -0.08982 0.04936 -0.88145 0 0 0 0 0 0.08981 0.00154 0 2.71554 0.01602 0 -0.18838 -0.20191 0.41681 1.81915
LYS_143 -4.59741 0.55978 3.26158 -0.29611 0.02491 0.12729 0.10514 -1.30587 -0.0319 -0.1289 -0.44087 0.14155 0 0 0 0 0 -0.07085 0.01583 2.1165 0 0.02147 0 -1.5107 -0.3401 0.53 -1.81868
ILE_144 -7.5854 0.70371 3.68214 -0.55172 0.50484 0.11413 2.97345 -2.45787 -0 -0 -2.54302 0.1287 0 0 0 0 0 -0.05583 0.00137 1.47707 0 -0.65909 0 0.73287 -0.47556 0.87119 -3.13902
SER_145 -6.05558 0.56975 6.84529 -0.03596 0 0.06569 3.45151 -3.17691 -0.00421 -0.05093 -4.94078 -0.20566 0 0 -1.55498 -0.2013 0 0.01972 9e-05 0.16188 0 -0.44523 1.73176 -0.77834 -0.4693 0.9352 -4.13828
VAL_146 -8.64288 1.34009 3.76727 -0.31574 0.31862 0.07226 3.00912 -2.98196 -0.00901 -0.06143 -1.79684 -0.07191 0 0 0 0 0 -0.00868 0 0.05268 0 -0.26493 0 1.9342 -0.32938 0.71476 -3.27375
ASN_147 -5.93093 0.42808 5.87515 -0.32231 0.00969 0.61952 2.41932 -2.91405 -0.00349 -0.02068 -2.02602 -0.11134 0 0 0 0 0 -0.02071 0.00416 0 2.40885 0.51397 0 -0.93687 0.37858 0.51937 0.89032
ASP_148 -6.01548 0.52621 7.70233 -0.1063 0.00336 0.31421 3.10195 -3.39866 -0 -0 -4.17072 -0.55978 0 0 -1.55498 -0.2013 0 -0.02147 0.04624 0 2.21289 0.2975 0 -2.3716 0.37452 0.57321 -3.24786
LEU_149 -9.5588 1.32894 4.06381 -0.76026 0.36849 0.32159 2.97595 -3.08733 -0.00421 -0.05093 -2.77256 0.17924 0 0 0 0 0 0.00814 0.11395 0.77625 0 -0.18864 0 0.18072 0.02354 0.91372 -5.1684
ILE_150 -8.97543 0.74431 3.99864 -0.46817 0.26025 0.08206 3.069 -3.0053 -0 -0 -2.6038 0.3024 0 0 0 0 0 0.13813 0.01009 1.08118 0 0.0691 0 0.73287 -0.04915 1.10616 -3.50766
ASN_151 -5.09395 0.28843 6.20423 -0.18411 0.07292 0.27282 2.38473 -2.91317 -0.0345 -0.19825 -1.90107 -0.29533 0 0 0 0 0 0.13307 0.01095 0 1.49424 0.43657 0 -0.93687 -0.02459 0.90568 0.62179
ASP_152 -4.93949 0.3349 5.9048 -0.1043 0.00279 0.31472 2.8592 -2.86859 -0.0003 -0.00148 -2.56498 -0.39595 0 0 0 0 0 -0.00921 0.0073 0 1.81089 0.17128 0 -2.3716 -0.05106 0.595 -1.3061
LEU_153 -9.89239 1.03754 3.1214 -0.46167 0.1552 0.0992 2.7474 -2.99265 -0.02071 -0.10135 -2.47515 0.22112 0 0 0 0 0 -0.01243 0.03693 0.3654 0 -0.27148 0 0.18072 -0.28658 0.729 -7.8205
LYS_154 -6.83373 0.57838 6.40872 -0.29766 0.02154 0.1233 2.81475 -2.94124 -0.022 -0.11615 -2.38945 0.00295 0 0 0 0 0 0.01962 0.03255 1.71538 0 0.00254 0 -1.5107 -0.31513 0.65459 -2.05174
GLU_155 -3.13473 0.1522 4.07967 -0.20342 0.02559 0.27409 1.43905 -1.92239 -0.01134 -0.07917 -0.92267 -0.54436 0 0 0 0 0 0.044 0.02579 0 3.13258 -0.09471 0 -2.7348 -0.05595 0.50802 -0.02256
VAL_156 -5.91233 0.9301 2.84361 -0.32126 0.25328 0.07324 2.00362 -2.06962 -0 -0 -1.28951 -0.1566 0 0 0 0 0 -0.06589 0.02637 0.1656 0 -0.19791 0 1.9342 -0.00163 0.47896 -1.30577
PHE_157 -10.3182 1.84026 0.94686 -0.57615 0.30914 0.29949 1.79061 -2.24595 -0.0003 -0.00148 -2.30015 -0.27255 0 0 -0.5129 0 0 -0.0614 0.00253 0 3.43513 -0.1934 0 1.0402 -0.39501 0.75019 -6.46304
SER_158 -2.66285 0.12488 3.44371 -0.02962 0.01888 0.03002 1.2869 -1.62972 -0.01532 -0.1344 -0.87043 -0.07829 0 0 0 0 0 0.04502 0.00659 0.12824 0 0.07841 0.60048 -0.77834 -0.02088 0.64444 0.18772
LEU_159 -7.47925 0.86138 2.41639 -0.49492 0.21317 0.10847 1.28788 -2.02565 -0.02071 -0.10135 -0.32811 0.1237 0 0 0 0 0 -0.01086 0.3344 0.54332 0 -0.37385 0 0.18072 0.11389 0.39342 -4.25797
ASN_160 -3.30176 0.2787 2.67106 -0.179 0.0209 0.26683 0.43662 -1.32135 -0 -0 -0.2205 -0.30272 0 0 -0.51953 0 0 -0.02162 0.03239 0 1.64357 0.1345 0 -0.93687 -0.05584 0.33472 -1.0399
LYS_161 -2.99847 0.27812 2.42254 -0.31199 0.03104 0.10633 0.31065 -1.08422 -0.04985 -0.21052 0.35621 0.03716 0 0 0 0 0 -0.0015 0.12934 2.03288 0 0.19535 0 -1.5107 0.24191 0.18436 0.15864
ILE_162 -6.95198 1.29532 0.45058 -0.49438 0.57198 0.10405 0.51141 -1.25912 -0 -0 -0.31002 0.04498 0 0 0 0 0 0.09589 0.03447 0.34966 0 -0.65257 0 0.73287 -0.0112 0.32474 -5.16334
ARG_163 -6.55509 0.44783 5.36568 -0.84959 0.19168 0.46514 2.63822 -2.69965 -0.01234 -0.08478 -2.68262 0.37132 0 0 0 0 0 -0.0742 0.13131 3.15888 0 0.12771 0 -1.2888 -0.07958 0.48871 -0.94016
LEU_164 -5.81765 0.70533 0.98161 -0.81208 0.4434 0.26158 0.24373 -1.51475 -0.00678 -0.02276 -0.3627 0.18932 0 0 0 0 0 -0.04154 0.10516 1.81961 0 -0.32258 0 0.18072 0.07641 0.7404 -3.15357
ASN_165 -6.81383 0.69939 5.84285 -0.23379 0.09696 0.34811 2.82006 -3.02187 -0.01276 -0.08345 -2.56287 -0.6883 0 0 0 0 0 -0.07261 0.01705 0 3.07098 -0.19666 0 -0.93687 0.09246 0.67642 -0.95877
SER_166 -4.01052 0.1667 3.59029 -0.02053 0 0.03373 1.547 -1.7669 -0.00678 -0.02276 -1.18538 -1.1976 0 0 -0.60102 -0.41546 0 3e-05 0.08812 1.72213 0 -0.53055 0.91143 -0.77834 0.16096 0.40426 -1.9112
ASN_167 -3.29795 0.15778 2.90049 -0.1868 0.02113 0.29714 1.2999 -1.49146 -0.02323 -0.08401 -1.61924 -0.42625 0 0 0 -0.68875 0 -0.04919 0.01186 0 1.89196 -0.22364 0 -0.93687 -0.07662 0.30141 -2.22233
ILE_168 -4.53008 0.52718 2.95307 -0.59708 0.38704 0.10874 1.99692 -1.78115 -5e-05 -0.00157 -1.21264 0.29906 0 0 -0.60102 0 0 0.01006 0.03577 0.99805 0 -0.7069 0 0.73287 -0.30748 0.33041 -1.35883
ASN_169 -2.83419 0.2885 2.48411 -0.44956 0.1123 0.92133 0.79997 -1.34916 -0.01441 -0.08459 -0.25444 -1.18063 0 0 0 -0.50611 0 -0.0173 0.01307 0 3.01482 -0.52347 0 -0.93687 0.04552 0.6166 0.14549
LEU_170 -6.53348 0.97831 2.74098 -0.52951 0.20536 0.1625 2.01906 -2.10043 -0 -0 -2.30142 -0.02234 0 0 0 0 0 -0.01684 0.06913 0.13946 0 0.60958 0 0.18072 0.57784 0.74243 -3.07866
ASN_171 -3.58851 0.27664 3.57734 -0.20743 0.02957 0.32695 1.24353 -1.83296 -0.01441 -0.08459 -0.21159 -0.49052 0 0 0 -0.50611 0 -0.03969 0.00017 0 2.14674 -0.43738 0 -0.93687 -0.01912 0.47975 -0.2885
SER_172 -4.13194 0.41811 4.0821 -0.02774 0 0.04677 1.90971 -1.96263 -0.00233 -0.00651 -0.99353 -0.87901 0 0 0 0 0 -0.00817 0.0019 0.73163 0 0.24565 0.67138 -0.77834 -0.44102 0.24834 -0.87561
LYS_173 -3.46432 0.36356 2.42095 -0.31896 0.04934 0.16769 0.34773 -1.07086 -0.05054 -0.19651 -0.1734 -0.1153 0 0 0 0 0 0.29584 0.00572 2.39554 0 0.14535 0 -1.5107 -0.07028 0.38898 -0.39017
ILE_174 -10.1329 1.93584 3.11546 -0.52551 0.62167 0.12363 2.90374 -2.7556 -0.01568 -0.09633 -1.90042 0.19756 0 0 0 0 0 0.1238 0.65501 0.44166 0 -0.78277 0 0.73287 -0.26815 0.97775 -4.64833
LYS_175 -5.0004 0.32889 3.38982 -0.42114 0.07251 0.22009 1.54637 -1.58164 -0.01882 -0.06806 -0.84982 0.00043 0 0 0 0 0 0.12824 0.00076 2.03771 0 -0.0579 0 -1.5107 0.19959 0.87053 -0.71355
ASP_176 -7.24056 0.56561 7.43598 -0.19473 0.12614 0.61599 3.40133 -3.43637 -0 -0 -4.67182 -1.72414 0 0 0 -0.98718 0 -0.07977 0.56092 0 2.1258 -0.47595 0 -2.3716 0.36018 0.57274 -5.41744
PHE_177 -11.0308 2.47589 2.38678 -0.6462 0.15163 0.27235 2.9521 -2.81469 -0.00018 -0.00046 -3.081 0.07863 0 0 0 0 0 0.17329 0.22877 0 2.16883 -0.30714 0 1.0402 -0.2438 1.6434 -4.55243
TYR_178 -10.2284 2.10424 4.44843 -0.60424 0.22334 0.34341 2.94745 -3.09979 -0.01145 -0.16069 -3.32482 -0.29487 0 0 0 -0.63874 0 0.01554 0.00367 0 2.14959 -0.16015 0.31757 1.2797 -0.20302 1.65354 -3.23972
LEU_179 -8.0398 1.33763 2.11581 -0.46379 0.07739 0.09751 2.59063 -2.25115 -0 -0 -1.71962 0.10256 0 0 0 0 0 -0.04776 0.35706 0.76522 0 -0.14929 0 0.18072 -0.01173 0.94776 -4.11083
THR_180 -5.54384 0.54209 3.98826 -0.16562 0.08317 0.05746 2.16448 -2.20367 -0.0033 -0.01319 -2.73467 -0.42123 0 0 -0.45312 -0.45085 0 -0.01486 0.00197 0.24079 0 -0.11533 2.36881 -1.0874 0.11726 0.72567 -2.91711
SER_181 -3.94827 0.36613 3.49866 -0.03485 0 0.06566 1.64501 -1.70575 -0.0011 -0.00328 -1.81845 -0.30685 0 0 0 -0.61618 0 0.04168 0.03854 0.20835 0 -0.40325 1.72034 -0.77834 -0.18991 0.39475 -1.82712
GLY_182 -2.31943 0.2095 3.40587 -0.00033 0 0 1.64467 -1.5795 -0.01698 -0.09642 -1.43362 -0.1713 0 0 0 0 0 -0.08966 0 0 0 -1.48391 0 0.83697 -0.20931 0.4431 -0.86035
SER_183 -2.89753 0.2984 3.59921 -0.04393 0.01202 0.08275 1.55837 -1.59765 -0.00804 -0.11371 -1.72148 -0.38789 0 0 0 0 0 0.1014 0.0572 1.44287 0 0.30959 0.60118 -0.77834 0.62137 0.48843 1.62422
GLY_184 -3.78245 0.58759 3.67344 -4e-05 0 0 2.0689 -2.03702 -0.02186 -0.08242 -1.2178 -0.40152 0 0 0 0 0 -0.09604 0 0 0 0.4124 0 0.83697 0.66995 0.4497 1.05983
ALA_185 -5.48318 1.48561 2.16194 -0.02652 0.0022 0 1.22693 -1.88737 -0.01384 -0.06596 -1.3938 -0.4429 0 0 0 0 0 -0.03537 0 0 0 -0.02953 0 1.8394 -0.09374 0.32474 -2.43138
SER_186 -2.81478 0.35482 3.46546 -0.03097 1e-05 0.05072 1.6747 -1.6416 -0.01833 -0.27806 -0.96045 -1.01722 0 0 0 0 0 -0.09761 0.00929 0.15495 0 -0.30956 0.88019 -0.77834 -0.49406 0.26175 -1.58909
THR_187 -4.50873 0.62321 5.61871 -0.12694 0.07672 0.08351 2.95619 -2.63356 -0.01618 -0.21898 -2.3818 -1.01141 0 0 0 0 0 -0.04169 0.00179 0.03991 0 -0.3254 2.26885 -1.0874 -0.33814 0.44188 -0.57947
MET_188 -10.3056 1.69047 4.64726 -0.5946 0.15049 0.16987 2.85995 -2.68331 -0 -0 -1.77349 0.0383 0 0 0 0 0 -0.11236 0.14971 0.99686 0 -0.02273 0 0.60916 -0.10872 0.67163 -3.61707
ILE_189 -6.94392 0.70996 3.34572 -0.51065 0.2797 0.11114 1.76745 -2.06572 -0 -0 -1.56961 0.43491 0 0 0 0 0 -0.04769 0.01975 0.72327 0 0.39873 0 0.73287 -0.12606 0.71637 -2.02376
GLU_190 -4.78437 0.79352 4.58849 -0.19661 0.02331 0.28362 2.12546 -2.18456 -0 -0 -1.62688 -0.54316 0 0 0 0 0 -0.0199 0.05537 0 2.89775 -0.1102 0 -2.7348 0.09476 0.49473 -0.84349
ASN_191 -7.74778 0.66621 7.63178 -0.17519 0.0108 0.24686 3.65809 -3.67597 -0.00261 -0.02401 -2.8173 -0.34807 0 0 0 0 0 -0.06233 0.28394 0 1.44564 0.19561 0 -0.93687 0.12811 0.50743 -1.01564
MET_192 -9.83188 1.73664 4.68915 -0.37625 0.0887 0.13952 1.90727 -2.68212 -0.00589 -0.05463 -1.01531 -0.14735 0 0 0 0 0 -0.0327 0.05467 1.58375 0 0.11163 0 0.60916 -0.0326 0.73143 -2.5268
LEU_193 -6.16366 1.23154 2.91099 -0.54899 0.41581 0.14775 1.34669 -1.90851 -0 -0 -1.1351 0.16983 0 0 0 0 0 -0.04011 0.24595 0.15774 0 -0.18945 0 0.18072 -0.20542 0.73792 -2.6463
LYS_194 -3.47462 0.14937 3.62889 -0.49546 0.11715 0.32183 1.39783 -1.5497 -0 -0 -0.20446 -0.05066 0 0 0 0 0 0.13888 0.01782 1.59646 0 -0.21757 0 -1.5107 0.11428 0.54688 0.52622
ASN_195 -7.35029 1.08122 5.24888 -0.35488 0.16278 0.68782 1.39607 -2.8661 -0 -0 -0.23582 0.03355 0 0 0 0 0 0.30323 0.05797 0 1.35418 -0.24814 0 -0.93687 0.26093 0.83761 -0.56787
CYS_196 -5.48848 0.41949 4.00846 -0.04291 0 0.01391 2.40706 -2.03551 -0.03394 -0.20133 -2.00952 -0.59596 0 0 0 0 0 0.0803 0.00268 0.14443 0 0.02243 0 3.6196 0.47292 1.07998 1.86361
THR_197 -7.87889 1.04365 3.96621 -0.15944 0.08644 0.05517 3.01255 -2.66675 -0.03044 -0.14657 -1.54167 -0.46802 0 0 0 0 0 0.00271 0.03165 0.60568 0 -0.06443 2.37545 -1.0874 0.5596 0.64916 -1.65532
PHE_198 -10.4452 1.18023 4.08662 -0.72945 0.05522 0.05872 2.44767 -3.03132 -0.00996 -0.03682 -2.31155 -0.51538 0 0 0 0 0 -0.0234 0.4703 0 2.49753 -0.12736 0 1.0402 0.08064 0.46359 -4.8497
ILE_199 -8.74472 1.16906 1.20144 -0.54484 0.29692 0.14842 2.10561 -2.14449 -0.00531 -0.03496 -2.63425 0.05915 0 0 0 0 0 -0.06128 0.23647 3.26705 0 -0.7784 0 0.73287 -0.17407 0.43446 -5.47088
THR_200 -6.62986 1.03323 4.51561 -0.17491 0.12226 0.06158 3.35737 -2.75371 -0.03183 -0.1275 -4.60916 -1.0499 0 0 -0.59721 0 0 0.35217 0.00065 0.04177 0 -0.01149 2.2923 -1.0874 0.64057 0.49426 -4.16121
GLY_201 -3.44082 0.693 2.57227 -0.00282 0 0 1.10689 -1.5316 -0.03226 -0.13282 -0.23061 -0.40863 0 0 -0.1441 0 0 3.72717 0 0 0 -1.04603 0 0.83697 1.48762 14.0068 17.461
GLU_202 -3.84829 0.37468 4.36096 -0.27712 0.07484 0.45657 0.61535 -1.83963 -0.01133 -0.10197 -0.67361 -0.39985 0 0 0 0 0 0.11723 0.01123 0 3.27897 -0.2185 0 -2.7348 1.29018 14.2509 14.7258
VAL_203 -6.69104 1.20844 1.47471 -0.27435 0.2033 0.05406 0.93813 -1.83855 -0.01522 -0.11947 -0.91898 -0.08246 0 0 -0.58348 0 0 -0.04819 0.1344 0.28913 0 -0.67992 0 1.9342 0.47864 0.75684 -3.77981
LYS_204 -6.13923 0.51236 6.74814 -0.44594 0.16533 0.15661 2.64522 -2.85014 -0.00591 -0.01791 -3.93823 0.16926 0 0 -0.7071 0 0 -0.00347 0.38904 2.58351 0 0.00188 0 -1.5107 -0.01895 0.51517 -1.75107
TRP_205 -10.0026 1.23513 5.17505 -0.85593 0.0139 0.36706 2.73474 -3.22625 -0.0109 -0.09595 -1.34176 -0.25335 0 0 0 -0.40921 0 -0.04642 0.02526 0 2.17045 0.1438 0 1.6906 -0.03082 0.57476 -2.14242
ASP_206 -5.08407 0.3507 5.90606 -0.11478 0.00541 0.34743 1.57722 -2.64734 -0.02499 -0.17569 -1.28537 -0.53007 0 0 0 0 0 -0.04204 0.01592 0 1.68636 0.11084 0 -2.3716 -0.37015 0.51203 -2.13413
GLN_207 -8.96679 1.20703 6.59704 -0.58845 0.06642 0.84588 3.20208 -3.57365 -0.03509 -0.22057 -2.88076 -0.71093 0 0 -0.7071 0 0 0.27167 0.11823 0 3.64282 -0.1382 0 -0.18838 -0.21148 0.62664 -1.6436
TRP_208 -11.972 1.35344 6.78439 -0.7137 0.21391 0.40322 2.70726 -4.32088 -0 -0 -1.8063 -0.38618 0 0 0 0 0 0.12408 0.00788 0 2.85935 -0.02297 0 1.6906 -0.16522 0.65178 -2.59131
ILE_209 -6.35991 0.45754 5.30921 -0.50069 0.33812 0.10234 3.09042 -2.93403 -0 -0 -3.16958 0.01685 0 0 0 0 0 -0.04413 0.03875 0.51184 0 -0.46457 0 0.73287 -0.09805 0.54995 -2.42307
TYR_210 -8.29672 0.56306 5.16307 -0.56264 0.17149 0.26185 2.91468 -3.1213 -0 -0 -1.65237 -0.30211 0 0 0 0 0 -0.03728 0.00775 0 3.09537 0.00359 0.04632 1.2797 -0.08958 0.4216 -0.13352
ALA_211 -6.60149 0.92123 4.23246 -0.0216 0 0 2.97832 -3.05304 -0 -0 -2.58675 -0.34826 0 0 0 0 0 -0.00822 0 0 0 -0.22343 0 1.8394 -0.30486 0.41672 -2.75951
ASN_212 -6.0653 0.25208 6.76104 -0.1734 0.01986 0.2531 2.82289 -3.41852 -0.00794 -0.08718 -2.10286 -0.30166 0 0 0 0 0 -0.03486 0.03548 0 1.5044 0.31955 0 -0.93687 -0.09292 0.43424 -0.81886
SER_213 -4.16442 0.27188 4.94751 -0.0328 0.0004 0.02203 2.34299 -2.26667 -0.02253 -0.18391 -2.40205 -0.0085 0 0 0 0 0 -0.04827 0.00017 0.54165 0 0.27901 1.93573 -0.77834 0.03198 0.3326 0.79846
ASN_214 -4.35194 0.48333 4.27159 -0.37698 0.07758 0.75682 1.30445 -1.97457 -0.01965 -0.26612 -1.0969 -0.55603 0 0 0 0 0 0.04597 0.13281 0 2.43797 -0.67456 0 -0.93687 -0.25264 0.35951 -0.63625
ASN_215 -2.61477 0.10961 3.26106 -0.19411 0.06681 0.33802 1.43106 -1.59273 -0.03228 -0.17503 -1.3178 -0.96286 0 0 0 -0.68875 0 -0.08687 0.00872 0 2.01287 -1.04063 0 -0.93687 -0.65494 0.64076 -2.42872
VAL_216 -6.86837 1.45544 2.37183 -0.36351 0.51988 0.08454 1.78947 -2.27431 -0 -0 -1.25603 0.18924 0 0 0 0 0 -0.03549 0.0152 0.88506 0 -0.33183 0 1.9342 -0.50273 0.98347 -1.40396
ASN_217 -6.60532 0.5608 4.60501 -0.18798 0.00593 0.29705 3.32242 -2.6294 -0.00277 -0.00913 -3.5581 -0.5459 0 0 0 -0.41546 0 0.01723 0.10647 0 2.86573 -0.47327 0 -0.93687 -0.13453 0.71649 -3.00161
LEU_218 -8.83614 0.88769 2.29204 -0.5491 0.11076 0.1252 2.4441 -2.50132 -0.01613 -0.05625 -2.9693 0.20228 0 0 0 0 0 0.02497 0.13523 0.59367 0 -0.35973 0 0.18072 -0.10042 0.53649 -7.85525
ILE_219 -8.5781 1.34222 1.78901 -0.50259 0.5419 0.10985 2.24371 -2.20287 -0.00478 -0.01319 -2.41995 0.02337 0 0 0 0 0 0.15839 0.02346 0.37071 0 -0.78183 0 0.73287 -0.24155 0.74344 -6.66592
GLU_220 -7.11881 0.63619 6.96402 -0.30907 0.08274 0.33024 3.94219 -3.20642 -0.03203 -0.16101 -5.18157 -0.26152 0 0 -0.58348 -0.45749 0 -0.06043 0.10842 0 3.64843 0.30594 0 -2.7348 -0.14098 0.88842 -3.34099
ILE_221 -7.31459 1.04222 0.57934 -0.53132 0.26924 0.14042 1.40185 -1.70317 -0.00206 -0.00563 -1.60265 0.03697 0 0 0 0 0 -0.03738 0.06612 0.7709 0 0.12778 0 0.73287 0.08166 0.93615 -5.01126
GLY_222 -3.51962 0.368 3.19685 -0.00024 0 0 1.56073 -1.71728 -0.01656 -0.05573 -0.40695 -0.16042 0 0 0 0 0 0.00095 0 0 0 -1.48394 0 0.83697 0.11604 0.55172 -0.72949
HIS_223 -7.94104 1.26791 5.77517 -0.88563 0.05927 1.04556 2.77248 -3.18319 -0 -0 -1.19465 -3.0106 0 0 0 0 0 -0.0524 0.00322 0 2.43301 -0.1132 0 -0.45461 -0.14766 0.70969 -2.91667
TYR_224 -8.70617 1.17525 5.32121 -0.58721 0.08683 0.29713 2.55796 -3.33467 -0 -0 -1.39964 -0.31805 0 0 0 -0.85155 0 -0.01142 0.04213 0 2.72148 0.1315 0.00631 1.2797 -0.38881 0.68728 -1.29072
ALA_225 -4.86781 0.95932 2.51322 -0.02489 0.00017 0 2.06748 -2.05461 -0 -0 -1.27291 -0.40743 0 0 0 0 0 -0.05424 0 0 0 -0.08778 0 1.8394 -0.38274 0.2125 -1.56032
GLU_226 -8.61877 1.60928 9.03379 -0.19452 0.01981 0.25325 5.17858 -4.21563 -0.01289 -0.13404 -6.7837 -0.53622 0 0 0 -1.35332 0 0.03613 0.04681 0 4.00551 -0.10939 0 -2.7348 -0.5253 0.45957 -4.57582
ASN_227 -5.38275 0.48946 5.81688 -0.17091 0.01748 0.26316 2.91193 -2.83951 -0.003 -0.06217 -2.07505 -0.37332 0 0 0 0 0 -0.07997 0.02131 0 1.58619 0.0914 0 -0.93687 -0.28515 0.45582 -0.55507
HIS_228 -7.48206 0.82266 5.91845 -0.43968 0.00926 0.50553 2.89792 -3.18496 -0.01435 -0.0865 -2.25798 -0.26234 0 0 -0.5129 0 0 0.14704 0.007 0 2.32117 -0.09119 0 -0.45461 -0.21189 0.323 -2.04644
PHE_229 -10.927 1.50529 4.31808 -0.83393 0.02373 0.35407 3.18196 -3.12038 -0.01974 -0.20115 -2.68053 0.02388 0 0 0 0 0 0.00092 0.01014 0 2.11058 -0.12271 0 1.0402 -0.23866 0.6756 -4.89966
ILE_230 -9.50213 1.25751 5.06616 -0.67056 0.5265 0.15587 2.45613 -3.41606 -0.00902 -0.06088 -1.50563 0.38785 0 0 0 0 0 -0.0248 0.13372 0.59716 0 -0.44946 0 0.73287 -0.06928 0.89789 -3.49617
ASP_231 -4.45439 0.18176 6.1801 -0.09726 0.00146 0.28368 2.47251 -2.79877 -0.01435 -0.0865 -1.68464 -0.51593 0 0 0 -0.71674 0 0.00153 0.00089 0 1.72145 0.21129 0 -2.3716 -0.00117 0.72141 -0.96527
ASP_232 -6.0535 0.44698 8.48854 -0.22413 0.00036 0.72895 3.71973 -3.6442 -0.03339 -0.25833 -4.97254 -0.14304 0 0 0 -0.80197 0 -0.03392 0.02143 0 3.18108 0.15566 0 -2.3716 0.0506 0.4285 -1.3148
LEU_233 -9.0522 1.43526 3.75025 -0.6838 0.18199 0.23418 3.03767 -2.89305 -0.01548 -0.10066 -2.5518 0.13996 0 0 0 0 0 0.01336 0.0191 0.85898 0 -0.19457 0 0.18072 0.04713 0.41212 -5.18087
LYS_234 -8.30974 0.51054 7.69771 -0.77123 0.25991 0.50754 3.18606 -3.45442 -0 -0 -3.06748 0.16075 0 0 0 -0.72606 0 -0.01435 0.02891 3.18559 0 0.05541 0 -1.5107 0.01456 0.58861 -1.6584
ASN_235 -4.79907 0.1599 5.91791 -0.17818 0.03402 0.26914 2.45698 -2.69438 -0.00857 -0.05961 -1.967 -0.3126 0 0 0 -0.72606 0 0.02271 0.01088 0 1.47485 0.15515 0 -0.93687 -0.02393 0.4677 -0.73704
LYS_236 -6.83446 0.44773 7.54874 -0.51675 0.09117 0.33554 3.82662 -3.29898 -0.02306 -0.09154 -5.41463 0.34762 0 0 0 -0.80197 0 -0.03472 0.35971 2.69055 0 -0.10705 0 -1.5107 -0.07511 0.42385 -2.63744
LEU_237 -10.3646 1.79611 2.35095 -0.49069 0.18999 0.09762 3.18014 -2.795 -0.00382 -0.02694 -3.48421 0.27666 0 0 0 0 0 -0.04676 0.03998 0.38676 0 -0.25849 0 0.18072 -0.18649 1.13415 -8.02396
GLN_238 -6.45589 0.53556 6.30473 -0.75028 0.16873 0.80273 2.62291 -3.13404 -0.01548 -0.10066 -2.87621 -1.07062 0 0 -1.40599 0 0 -0.15355 0.40039 0 3.8885 -0.08872 0 -0.18838 -0.2618 1.20644 -0.57163
ILE_239 -3.97496 0.42825 3.49606 -0.50815 0.4515 0.10557 1.72156 -1.75658 -0 -0 -0.73568 -0.12879 0 0 0 0 0 -0.04523 0.00394 0.77219 0 -0.28721 0 0.73287 -0.1799 0.55532 0.65078
LYS_240 -4.34169 0.85954 3.2166 -0.73874 0.25914 0.59615 1.51646 -1.57237 -0.02515 -0.11832 -1.50619 -0.21598 0 0 0 0 0 -0.00919 0.02354 3.14537 0 -0.20185 0 -1.5107 -0.09284 0.37261 -0.34362
PHE_241 -10.9578 1.65357 1.28578 -0.50821 0.26072 0.25443 1.90032 -2.3197 -0 -0 -0.60951 -0.50335 0 0 0 0 0 0.39016 0.00367 0 4.1688 0.06418 0 1.0402 0.20415 1.043 -2.62962
LYS_242 -3.00806 0.50095 5.03285 -0.43453 0.05941 0.24759 1.88988 -1.97913 -0 -0 -3.63409 0.49827 0 0 0 -0.76968 0 -0.05457 0.02305 2.15324 0 -0.03623 0 -1.5107 -0.07937 1.28907 0.18794
ASP_243 -3.38633 0.44095 4.51767 -0.12607 0.02583 0.39305 1.22756 -1.70641 -0.00801 -0.10651 -3.242 -0.31445 0 0 0 -0.76968 0 -0.0429 0.00824 0 2.54921 -0.26326 0 -2.3716 -0.60381 0.59212 -3.1864
ILE_244 -8.00346 1.42441 2.25473 -0.53092 0.44498 0.12141 1.6758 -2.04983 -0.00636 -0.01877 -1.35305 -0.21406 0 0 -0.58208 0 0 0.00411 0.02602 0.44509 0 -0.08868 0 0.73287 -0.42621 0.49722 -5.64679
LYS_245 -5.43743 0.30283 4.53738 -0.63732 0.19256 0.31503 1.94677 -2.03364 -0.0081 -0.02393 -2.91111 0.27874 0 0 0 0 0 0.11376 0.14598 2.10729 0 0.21672 0 -1.5107 -0.13179 0.62294 -1.91402
ILE_246 -9.53961 1.82032 2.31501 -0.51359 0.58216 0.10782 1.19754 -2.19621 -0.00798 -0.02225 -1.50548 0.20686 0 0 -0.82391 0 0 -0.05528 0.37325 0.49759 0 -0.75859 0 0.73287 -0.26002 0.81526 -7.03422
PHE_247 -7.72187 0.96485 3.33466 -0.55138 0.08606 0.29145 1.95237 -2.15227 -0.00649 -0.02046 -2.51008 0.12339 0 0 0 0 0 0.06687 0.20667 0 2.19892 -0.34415 0 1.0402 -0.41115 1.16929 -2.28311
ASN_248 -3.73504 0.13234 3.50403 -0.24756 0.03744 0.41888 1.26662 -1.63259 -0 -0 -0.67545 -0.83306 0 0 0 -0.71674 0 -0.0823 0.0179 0 2.03575 -0.29277 0 -0.93687 -0.19063 1.01842 -0.91164
TYR_249 -10.5145 2.78686 2.79755 -0.49491 0.01032 0.17573 2.06699 -2.33605 -0.00265 -0.03719 -0.27937 -0.08422 0 0 0 0 0 -0.01487 0.12378 0 2.60506 0.19648 0.02912 1.2797 -0.2544 1.78897 -0.15759
ASP_250 -2.23083 0.06584 2.60974 -0.23345 0.08512 0.7882 0.7969 -1.23575 -0 -0 -0.68148 -3.43308 0 0 0 0 0 -0.06099 0.29621 0 2.74422 -0.44021 0 -2.3716 -0.58865 1.71053 -2.17929
ILE_251 -6.38661 1.07583 2.74088 -0.63129 0.41024 0.13519 1.11822 -1.53122 -0 -0 0.37229 0.20942 0 0 0 0 0 0.00322 0.02444 0.93137 0 -0.60688 0 0.73287 -0.59189 0.95895 -1.03497
LYS_252 -3.77482 0.61854 3.91996 -0.27371 0.033 0.08804 2.52831 -1.69522 -0.01518 -0.15987 -3.44707 -0.08095 0 0 0 -1.64495 0 -0.00033 1.28781 1.88612 0 0.29899 0 -1.5107 -0.02669 1.13494 -0.83379
ASN_253 -3.7886 0.33444 2.41348 -0.154 0.00595 0.20238 0.86816 -1.33675 -0.00398 -0.05523 -0.63013 -0.84974 0 0 -1.04342 0 0 -0.01994 0.00062 0 1.87953 -0.18908 0 -0.93687 0.22251 0.5777 -2.50297
GLN_254 -4.08201 0.21635 3.48106 -0.43918 0.09915 0.33703 1.80959 -1.67861 -0.00933 -0.13683 -1.59675 -0.77225 0 0 -1.56295 -0.85155 0 0.03663 0.05935 0 2.87915 0.17113 0 -0.18838 0.28481 0.27622 -1.66735
PHE_255 -4.68836 0.59782 2.14162 -0.77885 0.04171 0.07723 0.10043 -1.30685 -0.01382 -0.04748 -0.24453 -0.54381 0 0 0 0 0 -0.02136 0.06824 0 2.1409 -0.28695 0 1.0402 0.45381 0.22204 -1.048
ILE_256 -3.03454 0.13273 1.42587 -0.4659 0.32861 0.1003 0.26666 -1.01717 -0.03395 -0.10576 -0.1793 0.01335 0 0 0 0 0 -0.03369 0.00687 0.42683 0 -0.78246 0 0.73287 -0.05929 0.21616 -2.06181
GLU_257 -2.11959 0.36584 1.29881 -0.36979 0.1075 0.50091 0.06509 -0.64309 -0.01382 -0.04748 -0.6578 -0.5961 0 0 0 0 0 -0.00923 0.04224 0 3.26936 0.04351 0 -2.7348 -0.22458 0.27395 -1.44908
LYS:CtermProteinFull_258 -0.53101 0.1073 0.59478 -0.46446 0.12208 0.41382 0.08549 -0.22806 -0 -0 -0.43456 -0.55982 0 0 0 0 0 0 0.01349 1.25433 0 0 0 -1.5107 0.03852 0.30109 -0.7977
MET:NtermProteinFull_259 -6.71327 0.57034 2.84906 -0.26722 0.02337 0.11646 1.69041 -1.593 -0 -0 -1.83685 0.76167 0 0 0 0 0 -0.03739 0.19274 2.05894 0 0 0 0.60916 0 0.10144 -1.47417
LEU_260 -5.52617 0.54504 3.53786 -0.46325 0.16519 0.07606 1.9393 -2.09198 -0.00405 -0.01267 -1.81634 0.29061 0 0 0 0 0 -0.02125 0.00076 0.40148 0 -0.29197 0 0.18072 -0.07482 0.29296 -2.87251
LEU_261 -8.60913 1.32012 1.57452 -0.72967 0.26853 0.3025 2.50114 -2.1401 -0 -0 -2.36473 0.14104 0 0 0 0 0 -0.05106 0.20226 0.54152 0 -0.07787 0 0.18072 0.23809 0.54819 -6.15391
ASP_262 -3.82156 0.24334 4.31691 -0.11651 0.0093 0.35715 1.48654 -2.06566 -0 -0 -1.43428 -0.54562 0 0 0 0 0 -0.1137 0.00194 0 1.75896 -0.01846 0 -2.3716 0.1899 0.4904 -1.63297
ASN_263 -5.0504 0.54021 4.71958 -0.18422 0.03841 0.28611 2.41936 -2.378 -0 -0 -1.74323 -0.29168 0 0 0 0 0 0.00288 0.01512 0 1.54514 0.07358 0 -0.93687 -0.12766 0.66733 -0.40436
ILE_264 -8.76622 1.76857 2.34718 -0.56547 0.5272 0.14822 2.48554 -2.44528 -0.00405 -0.01267 -1.75785 0.18525 0 0 0 0 0 0.06714 0.9839 0.66377 0 0.27163 0 0.73287 0.14323 1.91625 -1.31077
ILE_265 -7.65262 0.82359 4.41699 -0.47847 0.35614 0.09599 2.3686 -2.74237 -0 -0 -1.48716 -0.06341 0 0 0 0 0 -0.00224 0.01148 0.54195 0 -0.40085 0 0.73287 0.17189 1.82628 -1.48134
SER_266 -3.80757 0.22744 4.7052 -0.02711 0 0.06268 1.83298 -2.26279 -0 -0 -0.80917 -0.62738 0 0 0 0 0 0.00948 7e-05 0.56027 0 0.36959 0.6 -0.77834 0.25262 0.58618 0.89414
TYR_267 -8.6449 0.79035 5.25772 -0.8955 0.04362 0.3247 3.23929 -2.96953 -0.02151 -0.16653 -2.20449 -0.2635 0 0 0 0 0 -0.00738 0.13444 0 1.78549 -0.27499 0.00012 1.2797 0.29917 0.29542 -1.99828
LEU_268 -7.9797 0.62645 3.843 -0.62839 0.20741 0.22802 2.80354 -2.74338 -0 -0 -2.84472 -0.1239 0 0 0 0 0 -0.02823 0.20943 1.34266 0 -0.18889 0 0.18072 0.0525 0.45176 -4.59172
ASN_269 -6.39225 0.43902 5.42306 -0.19121 0.04254 0.3107 2.06945 -2.91145 -2e-05 -0.00036 -1.84215 -0.42946 0 0 0 0 0 0.14028 0 0 1.9818 -0.3542 0 -0.93687 -0.31215 0.44592 -2.51737
GLN_270 -4.5601 0.37236 4.3152 -0.36324 0.06759 0.21068 2.02234 -2.23953 -0.00886 -0.06054 -1.06983 -0.4939 0 0 0 0 0 0.0023 0.05957 0 3.34438 0.04659 0 -0.18838 -0.06193 0.48974 1.88442
LEU_271 -6.68507 0.31713 2.99613 -0.71593 0.44961 0.19178 1.96309 -1.99049 -0 -0 -1.49869 0.33228 0 0 -0.34835 0 0 -0.0489 0.14312 2.64367 0 -0.26513 0 0.18072 0.1801 0.50236 -1.65258
PHE_272 -10.1776 1.25122 2.72846 -0.67955 0.05667 0.41218 2.54896 -2.46573 -0.00853 -0.0563 -2.28288 0.09299 0 0 -0.91393 0 0 0.09863 0.08011 0 1.99183 -0.24201 0 1.0402 0.2765 0.38554 -5.86322
ASN_273 -6.01885 1.03175 6.19882 -0.27434 0.05187 0.43173 2.87331 -2.7657 -0 -0 -2.53179 -0.61949 0 0 -1.13127 0 0 -0.09044 0.09266 0 2.33026 -0.11689 0 -0.93687 0.304 0.9469 -0.22434
PRO_274 -5.07348 0.9707 2.7145 -0.07306 0 0.04515 1.69789 -1.44037 -0.00934 -0.04199 -0.4289 0.57948 0 0 0 0 0 -0.24888 0.08707 0.28113 0 -0.85205 0 -2.4119 0.22726 0.96765 -3.00914
LYS_275 -3.65731 0.39919 3.45734 -0.43059 0.06525 0.23303 1.30412 -1.39593 -0 -0 -0.36305 0.06769 0 0 -1.13127 0 0 -0.10776 0.09052 1.35854 0 -0.02928 0 -1.5107 0.06913 0.34848 -1.2326
LYS_276 -4.08345 0.46233 4.08022 -0.32041 0.04541 0.17855 1.67807 -1.68181 -0.01637 -0.10344 -1.82132 -0.2321 0 0 -0.48454 0 0 -0.05535 0.02761 1.77408 0 -0.05925 0 -1.5107 -0.43446 0.19561 -2.36134
ALA_277 -3.94612 0.44373 1.78787 -0.021 0 0 1.33767 -1.58647 -0.00934 -0.04199 -0.90388 -0.18392 0 0 0 0 0 0.01006 0 0 0 0.03743 0 1.8394 -0.30651 0.16435 -1.37873
SER_278 -2.7771 0.1101 3.46326 -0.02413 0 0.05532 1.86946 -1.55175 -0.04376 -0.26874 -1.00146 -0.62208 0 0 0 0 0 -0.00786 0.0159 0.15765 0 -0.47654 0.60014 -0.77834 -0.31404 0.20582 -1.38816
ASN_279 -2.75476 0.39256 1.64061 -0.1823 0.02619 0.26044 0.42555 -1.00098 -0 -0 0.41788 -0.32105 0 0 0 0 0 -0.08032 0.00336 0 2.11503 0.16429 0 -0.93687 -0.41121 0.26313 0.02157
TRP_280 -2.60723 0.27263 1.6359 -0.90663 0.05265 0.66554 0.46642 -0.9911 -0 -0 -0.32965 -0.37531 0 0 0 0 0 0.00294 0.22377 0 2.648 0.17035 0 1.6906 0.25383 0.29988 3.17258
ASP_281 -5.47706 0.58194 7.76582 -0.20544 0.15343 0.64344 3.77343 -3.2733 -0.06541 -0.44797 -6.15532 -1.74147 0 0 -0.83544 -0.43724 0 -0.05236 0.00329 0 2.27721 -0.50256 0 -2.3716 0.29577 0.36947 -5.70137
HIS_282 -4.73963 0.18072 4.95719 -0.44248 0.01232 0.50404 1.60737 -2.35236 -0 -0 -1.23788 -0.39467 0 0 -0.57274 0 0 0.0651 0.00122 0 2.33849 -0.22226 0 -0.45461 0.17796 0.55472 -0.0175
VAL_283 -5.45294 0.7411 2.29256 -0.36487 0.29904 0.08682 1.40604 -1.75738 -0.01906 -0.14361 -1.05431 0.1795 0 0 0 0 0 -0.05781 0.06126 0.78471 0 -0.44694 0 1.9342 0.26157 0.5271 -0.723
GLY_284 -2.98576 0.19123 3.1113 -0.00052 0 0 2.20361 -1.60984 -0 -0 -2.5659 -0.27953 0 0 0 0 0 -0.00897 0 0 0 -1.53853 0 0.83697 0.38898 0.27623 -1.98073
PHE_285 -7.73108 1.23896 0.11187 -0.81738 0.12636 0.06437 0.92602 -1.51324 -2e-05 -0.00036 0.1067 -0.35201 0 0 0 0 0 0.1755 0.01988 0 2.76699 -0.10905 0 1.0402 0.2945 0.54951 -3.10229
GLN_286 -7.29639 0.48447 5.47885 -0.24238 0.01348 0.142 2.85231 -2.76361 -0 -0 -3.79426 -0.42944 0 0 -2.69464 0 0 0.01683 0.55329 0 3.06012 -0.17629 0 -0.18838 -0.05739 1.26201 -3.77943
PHE_287 -8.17211 1.09551 1.29622 -0.60068 0.165 0.24485 2.11783 -1.83321 -0 -0 -0.12353 0.07447 0 0 0 0 0 0.02346 0.40074 0 2.40212 -0.38378 0 1.0402 -0.06833 1.65003 -0.67121
ASP_288 -1.71286 0.17835 1.27446 -0.10841 0.00888 0.30566 0.37357 -0.74656 -0 -0 -0.4402 -0.3254 0 0 0 0 0 0.12819 0.00021 0 1.85022 0.03267 0 -2.3716 -0.387 0.89708 -1.04276
TYR_289 -6.99922 0.96278 1.45593 -1.03637 0.20665 0.52544 0.84672 -1.4694 -0 -0 -0.45001 -0.30538 0 0 0 0 0 0.00524 0.01623 0 1.65812 -0.48515 0.02541 1.2797 -0.16002 0.20492 -3.71843
LYS_290 -3.97594 0.41476 3.31772 -0.32036 0.03124 0.16985 1.06523 -1.54866 -0 -0 -0.71805 -0.05992 0 0 0 0 0 -0.06909 0.01424 2.23649 0 0.26311 0 -1.5107 0.23456 0.27123 -0.18429
LYS_291 -3.97613 0.17175 3.10661 -0.30812 0.03971 0.1535 0.64176 -1.51847 -0 -0 0.18263 -0.15894 0 0 0 0 0 0.2864 0.03831 1.89785 0 -0.1766 0 -1.5107 0.09351 0.19228 -0.84466
LEU_292 -2.65516 0.32229 2.77699 -0.52903 0.1664 0.11977 0.31221 -1.38158 -0 -0 0.76621 0.227 0 0 0 0 0 0.10779 0.01854 0.57112 0 -0.3369 0 0.18072 -0.12455 0.59993 1.14174
ASN_293 -2.40324 0.30218 2.58962 -0.18937 0.01272 0.32242 0.42191 -1.27286 -0 -0 0.55682 -1.04193 0 0 0 0 0 0.11141 0.07485 0 2.15406 -1.0346 0 -0.93687 -0.11506 0.79625 0.34831
ASN_294 -4.36627 0.464 3.60355 -0.20914 0.00456 0.28222 1.05411 -2.03649 -0 -0 -0.24225 -0.45172 0 0 0 0 0 -0.10246 0.05321 0 3.36841 0.12033 0 -0.93687 0.33465 0.50724 1.44707
ILE_295 -6.12841 0.28369 2.13231 -0.56613 0.61299 0.12665 1.88191 -1.75417 -0 -0 -2.07989 -0.12558 0 0 0 0 0 -0.06205 0.00571 1.60056 0 -0.03358 0 0.73287 0.13044 0.51797 -2.7247
ASN_296 -3.55105 0.502 2.26878 -0.45736 0.04019 0.90274 0.84523 -1.40369 -0.01274 -0.04381 -0.34967 -0.9765 0 0 0 0 0 0.16599 0.04333 0 4.0649 0.22633 0 -0.93687 -0.16296 0.43368 1.59851
ILE_297 -8.71162 1.26539 1.69049 -0.62359 0.42297 0.127 1.28468 -2.08997 -0 -0 -0.61998 0.24545 0 0 0 0 0 -0.01349 0.36401 0.98086 0 -0.78615 0 0.73287 -0.17009 0.54599 -5.35518
SER_298 -3.44715 0.23603 3.28352 -0.02439 5e-05 0.02284 1.63038 -1.6074 -0.02461 -0.10987 -1.91046 0.14032 0 0 -0.72203 0 0 -0.03334 8e-05 0.40898 0 0.18861 0.6104 -0.77834 0.13957 0.48848 -1.50834
LYS_299 -7.62468 0.72094 5.48351 -0.30273 0.03731 0.15733 2.89376 -2.76633 -0.01187 -0.06606 -3.25076 -0.2505 0 0 -0.61192 0 0 0.00027 0.11537 2.33743 0 -0.05517 0 -1.5107 0.45675 0.40456 -3.84347
VAL_300 -8.58698 1.50336 1.57519 -0.26041 0.15829 0.05244 2.30255 -2.37599 -0 -0 -2.75163 -0.23301 0 0 0 0 0 0.01607 0.02448 0.43459 0 -0.67555 0 1.9342 -0.06822 0.55407 -6.39656
LEU_301 -10.2353 3.19935 1.57114 -0.52932 0.35112 0.11442 2.56846 -2.41145 -0.0075 -0.03295 -2.91873 0.12916 0 0 0 0 0 0.03021 0.10544 0.66653 0 -0.25893 0 0.18072 -0.24486 1.01304 -6.70942
VAL_302 -7.57136 1.04284 2.28833 -0.27315 0.21388 0.05546 2.24873 -2.21336 -0 -0 -2.29352 -0.18546 0 0 0 0 0 -0.0763 0.00159 0.29088 0 -0.79684 0 1.9342 -0.33054 1.0976 -4.56704
CYS_303 -7.39036 2.26789 3.28516 -0.03444 0 0.02592 2.34034 -2.02606 -0.0075 -0.03295 -2.50006 -0.34128 0 0 0 0 0 0.00117 0.07038 1.36371 0 -0.46872 0 3.6196 -0.22093 1.45451 1.40641
LEU_304 -8.30373 1.48187 3.4535 -0.67093 0.24023 0.2314 1.93387 -2.4415 -0.00115 -0.01677 -1.82103 0.1372 0 0 0 0 0 -0.01528 0.15552 0.78434 0 -0.19196 0 0.18072 0.01744 1.50924 -3.33704
ASP_305 -5.09633 0.36751 4.87013 -0.12672 0.01924 0.39185 1.93462 -2.27954 -0.02653 -0.24888 -2.4875 -1.52867 0 0 -0.58177 0 0 0.09041 0.01661 0 2.79528 0.3948 0 -2.3716 0.3184 0.57959 -2.96913
LEU_306 -7.9262 1.42739 0.31342 -0.75178 0.50098 0.29634 1.28016 -1.49956 -0 -0 -1.60016 0.01989 0 0 -0.58177 0 0 0.0551 0.75178 0.85607 0 -0.07974 0 0.18072 0.47805 0.97326 -5.30605
THR_307 -6.27907 0.44674 5.36007 -0.12104 0.14616 0.08422 3.24138 -2.70449 -0.03116 -0.22725 -2.5672 -0.41583 0 0 -0.43792 0 0 -0.02902 0.18259 0.05557 0 -0.47755 2.34576 -1.0874 -0.05991 0.97455 -1.60079
ASN_308 -5.12663 0.22621 5.48846 -0.37723 0.01902 0.73937 2.38322 -2.36769 -0.01658 -0.16947 -1.65176 -0.14805 0 0 0 -0.94361 0 -0.10059 0.00092 0 2.91709 0.09581 0 -0.93687 -0.27779 0.36051 0.11432
ASP_309 -5.01459 0.63351 6.16574 -0.10609 0.00025 0.3112 2.50881 -2.71617 -0.01234 -0.09943 -4.61646 -0.74946 0 0 0 0 0 0.16 0.02694 0 2.66685 -0.21664 0 -2.3716 -0.19485 0.40274 -3.22159
CYS_310 -9.22103 1.25489 5.19387 -0.0381 0 0.01574 3.31697 -2.8596 -0.00521 -0.01795 -2.4424 -0.29818 0 0 -0.43792 0 0 0.06149 0.05784 0.27444 0 0.28097 0 3.6196 -0.05022 0.46965 -0.82514
LEU_311 -9.06768 0.99008 4.17967 -0.51887 0.29393 0.12724 2.77432 -2.94659 -0 -0 -2.09813 0.2408 0 0 0 0 0 -0.0123 0.13273 0.40381 0 -0.26406 0 0.18072 -0.03118 0.63984 -4.9757
GLU_312 -4.83363 0.17161 6.66096 -0.44266 0.06818 0.87506 3.38577 -2.93296 -0.00907 -0.13644 -4.58471 -0.46704 0 0 0 -0.76311 0 0.06938 0.01331 0 3.33641 -0.32329 0 -2.7348 -0.41941 0.55111 -2.51531
PHE_313 -8.51602 0.81229 5.02522 -0.6957 0.33842 0.27603 3.30685 -3.14457 -0 -0 -3.31792 -0.24193 0 0 0 0 0 0.05551 0.29545 0 3.35276 -0.49039 0 1.0402 -0.20978 0.60157 -1.51201
ALA_314 -6.75869 0.75038 3.822 -0.02221 0 0 2.70036 -2.85764 -0 -0 -2.34795 -0.33445 0 0 0 0 0 -0.00886 0 0 0 -0.27973 0 1.8394 -0.16558 0.67149 -2.99147
ILE_315 -6.54915 0.3339 4.71789 -0.48781 0.27434 0.0946 2.07209 -2.62461 -0 -0 -2.2153 0.02086 0 0 0 0 0 -0.05284 0.07692 0.55661 0 -0.49457 0 0.73287 -0.21055 0.54061 -3.21415
SER_316 -3.23291 0.12564 4.05512 -0.03246 3e-05 0.02215 1.80194 -1.90999 -0 -0 -1.79196 0.03619 0 0 0 0 0 -0.06934 0.01638 0.63509 0 0.23718 1.75988 -0.77834 -0.0958 0.5197 1.29851
ASN_317 -5.43533 0.33332 5.15786 -0.23818 0.05014 0.35092 2.09998 -2.5541 -0 -0 -2.303 -0.42306 0 0 0 0 0 -0.04771 0.05971 0 2.79669 -0.53103 0 -0.93687 -0.52296 0.38295 -1.76066
GLN_318 -3.43003 0.13622 4.37441 -0.6691 0.15414 0.6821 2.07873 -2.02107 -0 -0 -2.6573 -0.55257 0 0 -0.33882 0 0 -0.06544 0.00335 0 2.43703 -0.2478 0 -0.18838 -0.51528 0.55245 -0.26734
ILE_319 -9.94048 2.02767 2.38035 -0.62862 0.51328 0.12537 1.20411 -2.64039 -0 -0 -0.77162 0.63438 0 0 0 0 0 -0.06893 0.0251 0.95959 0 -0.34393 0 0.73287 -0.25661 1.46704 -4.58083
GLN_320 -7.65591 0.63577 5.79611 -0.71083 0.40059 1.1704 4.25291 -3.1394 -0.01118 -0.04829 -5.1501 -0.78799 0 0 -1.67277 0 0 -0.04792 0.05556 0 3.48364 -0.07144 0 -0.18838 0.04099 1.48829 -2.15994
LEU_321 -9.37796 2.73186 1.55569 -0.52546 0.32708 0.12225 2.15373 -2.23714 -0 -0 -2.14746 0.06448 0 0 0 0 0 0.17465 0.84694 0.66702 0 -0.05017 0 0.18072 0.12881 1.09876 -4.28619
ILE_322 -8.71616 1.22819 1.901 -0.47526 0.42384 0.09993 2.7432 -2.32312 -0.01118 -0.04829 -2.76594 0.05807 0 0 0 0 0 -0.05204 0.0131 0.35203 0 -0.74829 0 0.73287 -0.24215 0.91996 -6.91025
ILE_323 -7.74117 0.83427 1.22043 -0.48808 0.38117 0.11881 2.28403 -1.90731 -0 -0 -2.59468 -0.10958 0 0 0 0 0 0.05003 0.06148 0.32079 0 -0.74045 0 0.73287 -0.38553 0.45497 -7.50794
THR_324 -6.82496 0.77657 5.32286 -0.10453 0.03958 0.07188 2.87527 -3.01033 -0.007 -0.11202 -3.76974 -0.48893 0 0 -0.45213 0 0 0.01956 0.02275 0.10952 0 -0.43284 2.34404 -1.0874 -0.42882 0.65434 -4.48235
ARG_325 -12.0525 1.72223 9.38902 -1.09979 0.53045 0.75677 4.10916 -4.37334 -0.01303 -0.08891 -2.60488 0.55869 0 0 -0.59511 -0.48826 0 0.20172 0.62305 3.74586 0 0.00292 0 -1.2888 -0.1584 1.10425 -0.01892
HIS_326 -6.37768 0.44479 6.4955 -0.39079 0.00479 0.39884 2.45402 -2.90594 -0 -0 -3.47087 -0.25466 0 0 -0.45213 -0.84663 0 0.00149 0.11133 0 2.1588 -0.06243 0 -0.45461 0.15489 1.70969 -1.28161
PRO_327 -5.61447 0.64105 2.94988 -0.1984 0.00401 0.14267 0.80349 -1.30025 -0.00593 -0.02699 -0.19059 0.05967 0 0 0 0 0 -0.0086 0.01167 0.52281 0 -0.99126 0 -2.4119 -0.17315 1.33444 -4.45185
PHE_328 -8.60175 1.4658 1.09233 -0.87489 0.06163 0.26225 1.06199 -1.68735 -0.00129 -0.00357 -0.84128 -0.05114 0 0 -0.9194 0 0 0.20043 0.04818 0 2.3959 -0.06435 0 1.0402 0.09359 0.79281 -4.52989
ILE_329 -7.18786 0.82538 1.90306 -0.53811 0.35371 0.16008 1.65529 -1.87239 -0 -0 -0.43537 -0.26042 0 0 -1.77524 0 0 0.06039 0.01283 2.374 0 -0.63475 0 0.73287 0.12948 1.08638 -3.41067
PHE_330 -4.78926 0.47139 2.8234 -0.56434 0.18798 0.30573 0.67138 -1.6679 -0.00129 -0.00357 -0.39592 -0.12743 0 0 0 0 0 -0.05038 0.0613 0 2.96714 -0.19919 0 1.0402 -0.40037 0.86959 1.19847
ASN_331 -2.60664 0.15911 3.01507 -0.15872 0.0095 0.20959 1.29334 -1.40361 -0 -0 -0.71241 -0.9078 0 0 -1.03951 0 0 0.17315 0.02102 0 1.85759 -0.15286 0 -0.93687 -0.09549 0.32191 -0.95365
GLU_332 -3.40325 0.33246 3.73222 -0.29658 0.04993 0.36886 1.06973 -1.4121 -0.00426 -0.04828 -2.54792 -0.30381 0 0 -1.03951 0 0 -0.06931 0.0081 0 2.77164 -0.02867 0 -2.7348 -0.23144 0.18434 -3.60265
LEU_333 -3.54223 0.3981 0.37025 -0.52264 0.34447 0.14589 0.34168 -0.85122 -0 -0 0.66503 0.10505 0 0 0 0 0 0.00989 0.06644 0.61436 0 -0.01325 0 0.18072 -0.16614 0.43665 -1.41693
LYS_334 -3.0334 0.24779 3.34114 -0.31517 0.03438 0.1511 0.61687 -1.21413 -0 -0 -1.41581 -0.02361 0 0 0 0 0 -0.05461 0.00415 1.79766 0 -0.05937 0 -1.5107 -0.07204 0.4072 -1.09855
LEU_335 -3.35312 0.21216 2.25774 -0.47677 0.21588 0.09145 0.3176 -1.00223 -0.00426 -0.04828 0.78872 0.13968 0 0 0 0 0 -0.00743 0.00065 0.6017 0 -0.34159 0 0.18072 -0.36421 0.25403 -0.53754
GLU_336 -1.97897 0.06034 2.73779 -0.23644 0.04915 0.39782 1.13669 -1.1327 -0 -0 -1.40818 -0.47571 0 0 -0.64859 0 0 -0.0252 0.00735 0 2.90681 0.28761 0 -2.7348 0.05683 0.23348 -0.76674
LYS_337 -4.06418 0.34491 3.39229 -0.45115 0.09683 0.22337 1.05037 -1.30953 -0.0011 -0.01799 0.15094 0.34032 0 0 0 0 0 -0.05809 0.08988 2.82781 0 0.004 0 -1.5107 -0.07098 0.17031 1.20734
LYS_338 -3.07024 0.21172 2.65082 -0.45478 0.07735 0.27657 0.76438 -1.12017 -0.00012 -0.0005 -0.2538 0.13731 0 0 -0.94572 0 0 -0.0358 0.00765 1.76614 0 -0.07621 0 -1.5107 -0.51623 0.34936 -1.74297
ASN_339 -4.35569 1.0347 3.07406 -0.18139 0.03827 0.2793 0.90401 -1.62371 -0.00012 -0.0005 0.76053 -0.23497 0 0 0 0 0 0.09685 0.00043 0 1.8156 0.28493 0 -0.93687 5.41492 1.54878 7.91912
PRO_340 -6.87188 1.00257 4.39798 -0.12623 0.00283 0.08933 1.67579 -1.86644 -0.0082 -0.07452 -1.50749 0.25291 0 0 0 0 0 -0.08065 0.01945 0.14938 0 -1.05129 0 -2.4119 5.2717 1.52294 0.38629
ASN_341 -6.86456 0.56376 5.11776 -0.29482 0.02453 0.5608 2.56996 -2.69956 -0.00957 -0.13491 -2.03923 -0.34351 0 0 0 0 0 -0.01396 0.00464 0 3.41523 0.45074 0 -0.93687 0.60907 0.41922 0.39875
LYS_342 -6.67911 0.60734 5.32574 -0.30558 0.02404 0.13404 2.28797 -2.62381 -0 -0 -0.80139 -0.04211 0 0 0 0 0 -0.05314 0.05038 1.69707 0 -0.02972 0 -1.5107 0.7635 0.36361 -0.79185
LYS_343 -7.43429 0.59979 6.78372 -0.56657 0.15619 0.47397 2.5124 -2.8202 -0 -0 -1.06803 0.05892 0 0 0 0 0 0.05266 0.05444 3.88958 0 -0.03005 0 -1.5107 -0.4491 0.35455 1.05727
GLN_344 -6.6362 0.32865 7.50188 -0.27521 0.04051 0.20842 3.57015 -3.45946 -0.0142 -0.25015 -3.44036 -0.47293 0 0 -0.94572 0 0 0.04905 0.00749 0 2.70943 -0.11885 0 -0.18838 -0.33916 0.32866 -1.39636
MET_345 -9.71843 0.97402 5.58299 -0.34255 0.0745 0.09243 2.87157 -3.14297 -0.0071 -0.05653 -1.74773 -0.02628 0 0 0 0 0 0.13158 0.11182 1.75651 0 -0.02217 0 0.60916 -0.19685 0.38894 -2.66707
ILE_346 -8.5639 1.08627 4.47923 -0.50624 0.35886 0.10175 2.9123 -3.02328 -0 -0 -2.08165 0.0114 0 0 0 0 0 -0.00204 0.13935 0.56987 0 -0.43605 0 0.73287 -0.07117 0.46647 -3.82595
LYS_347 -7.27485 0.51619 8.62052 -0.35044 0.03227 0.17022 3.86226 -3.77063 -0.00905 -0.05993 -4.27695 0.28493 0 0 -0.64859 0 0 0.04242 0.08564 2.49132 0 -0.01679 0 -1.5107 -0.24322 0.62231 -1.43305
LYS_348 -6.9405 0.38132 7.53075 -0.28848 0.02072 0.12 4.24321 -3.37226 -0 -0 -4.90545 -0.02591 0 0 0 -1.70672 0 0.05206 0.08417 1.69696 0 -0.01285 0 -1.5107 -0.42061 0.66024 -4.39406
LEU_349 -9.7441 1.61502 3.99423 -0.51241 0.2022 0.11329 3.09024 -3.09092 -0 -0 -2.59007 0.24995 0 0 0 0 0 -0.04207 0.00946 0.41592 0 -0.25802 0 0.18072 -0.31543 0.85523 -5.82675
ASN_350 -4.67903 0.1995 5.4292 -0.17412 0.02502 0.2537 2.42235 -2.66404 -0 -0 -1.99644 -0.27566 0 0 0 0 0 -0.03664 0.03667 0 1.49046 0.49531 0 -0.93687 0.04491 0.74932 0.38364
LYS_351 -4.00294 0.14559 4.41985 -0.30005 0.02262 0.12827 1.44843 -1.94664 -0.00011 -0.00024 -1.67472 -0.00149 0 0 0 0 0 -0.05503 0.03255 1.70566 0 -0.02903 0 -1.5107 -0.07139 0.28854 -1.40082
HIS_D_352 -5.51771 0.34547 3.84281 -0.43997 0.0311 0.56514 1.17821 -2.07099 -0.00905 -0.05993 -0.99771 -0.3438 0 0 0 0 0 -0.03492 0.00023 0 1.69552 -0.35917 0 -0.45461 -0.55089 0.29971 -2.88057
LYS_353 -3.75992 0.10594 4.50934 -0.66362 0.18316 0.70922 1.81905 -2.02431 -0.00211 -0.00596 -1.88372 0.21837 0 0 0 0 0 -0.09469 0.11475 1.62342 0 -0.1685 0 -1.5107 -0.4623 0.30716 -0.98542
ILE_354 -8.03372 0.90194 2.80435 -0.60481 0.3111 0.11806 1.7663 -2.40263 -0 -0 -1.65154 0.37293 0 0 0 0 0 -0.01392 0.14295 0.92191 0 -0.6954 0 0.73287 -0.43657 0.64108 -5.12512
LEU_355 -8.28443 1.57374 1.93138 -0.49932 0.31644 0.10311 2.31946 -2.24279 -0.01516 -0.06732 -2.37917 0.18137 0 0 0 0 0 0.22577 0.26951 0.49744 0 -0.36009 0 0.18072 -0.42273 0.77862 -5.89345
VAL_356 -7.6731 1.08824 1.9716 -0.25819 0.19577 0.05021 2.28844 -2.15992 -0 -0 -2.2681 -0.19834 0 0 0 0 0 0.03992 0.05052 0.47793 0 -0.72982 0 1.9342 -0.303 0.87711 -4.61655
PHE_357 -10.3429 1.53016 1.22139 -0.6131 0.09756 0.27765 2.28612 -2.1438 -0.01317 -0.0616 -2.23927 0.09419 0 0 0 0 0 0.0132 0.06629 0 2.09981 -0.37437 0 1.0402 -0.3062 1.17394 -6.19385
SER_358 -5.44807 0.19927 5.56534 -0.03731 0.00105 0.06908 3.3921 -2.62086 -0.01922 -0.11565 -4.03002 -0.8622 0 0 -0.57274 0 0 0.25646 0.07635 0.34254 0 0.20231 0.77652 -0.77834 0.12134 0.87395 -2.60811
ILE_359 -8.50261 0.96268 1.54625 -0.52578 0.60581 0.15188 1.77178 -2.17814 -0 -0 -1.05677 -0.53978 0 0 0 0 0 0.01199 0.02279 0.27774 0 -0.12999 0 0.73287 0.64681 1.02592 -5.17656
HIS_D_360 -7.91849 1.06996 7.7296 -0.59858 0.02218 0.48673 3.65967 -3.80309 -0 -0 -1.9176 -0.28123 0 0 -0.59511 0 0 0.06729 0.24389 0 1.76416 -0.11563 0 -0.45461 2.09878 1.51804 2.97596
THR_361 -6.16728 0.68854 6.5457 -0.21428 0.2225 0.08006 4.29445 -3.16901 -0 -0 -4.74915 -0.30103 0 0 -0.83544 -0.43724 0 -0.05794 0.04878 0.29748 0 0.13739 2.29458 -1.0874 1.66937 1.06482 0.32491
ASN_362 -8.54284 1.21604 6.50272 -0.25479 0.12188 0.43804 3.05781 -3.7184 -0.04301 -0.27876 -1.37226 -1.57371 0 0 -0.91393 0 0 0.32077 1.02824 0 2.67614 -0.05492 0 -0.93687 0.14411 1.21428 -0.96947
TYR_363 -11.0814 1.7984 7.76962 -0.79272 0.34866 0.36533 3.44669 -4.43815 -0.0669 -0.63363 -2.74074 -0.48282 0 0 0 0 0 0.10809 0.21054 0 4.03299 0.06166 0.02015 1.2797 0.03971 1.5581 0.80325
ASP_364 -5.30375 0.74509 6.96811 -0.10712 0.00274 0.32915 2.58627 -3.08545 -0.01758 -0.21032 -3.17466 -0.09505 0 0 -0.16381 -0.67245 0 -0.05485 0.00662 0 2.15715 0.06894 0 -2.3716 0.05949 0.94062 -1.39245
SER_365 -3.90847 0.23279 4.63671 -0.02532 0 0.03872 1.96775 -2.04766 -0.03163 -0.26619 -2.06239 -0.97325 0 0 -0.48454 0 0 0.19634 0.01543 0.37026 0 -0.09596 0.6 -0.77834 0.05306 0.91295 -1.64975
SER_366 -4.61745 0.30289 5.57021 -0.04389 0.00582 0.08455 2.84597 -2.55337 -0.03104 -0.19067 -2.23249 -0.64381 0 0 -0.34835 0 0 -0.05789 0.03492 0.35567 0 0.50325 0.66609 -0.77834 0.21711 1.11508 0.20427
ILE_367 -3.97588 0.49202 3.15621 -0.72372 0.45249 0.27138 1.27493 -1.67453 -0 -0 -0.48129 0.25765 0 0 0 0 0 -0.08088 0.00198 0.8314 0 0.19087 0 0.73287 0.30489 0.98576 2.01615
LYS_368 -2.9429 0.35597 2.22519 -0.32172 0.03543 0.15749 0.68307 -1.09145 -0.01038 -0.08555 0.21455 0.05638 0 0 0 0 0 0.00298 0.07143 1.66551 0 -0.0867 0 -1.5107 -0.22669 0.69217 -0.11591
GLN_369 -6.68864 0.74454 4.59451 -0.28936 0.06055 0.25919 1.93921 -2.38799 -0.06816 -0.50719 -1.52299 -0.83763 0 0 0 0 0 0.0951 0.09024 0 2.86049 -0.00735 0 -0.18838 0.27217 0.37806 -1.20362
ASN_370 -8.22345 1.07178 8.0819 -0.30803 0.09017 0.494 4.62586 -4.01547 -0.00143 -0.02266 -3.96081 -0.52151 0 0 -1.16476 0 0 -0.08878 0.01456 0 2.39848 -0.0132 0 -0.93687 0.34849 0.57475 -1.55699
LEU_371 -9.6761 1.10497 4.47247 -0.75888 0.58735 0.3754 2.82377 -3.06969 -0 -0 -1.40706 0.04989 0 0 0 0 0 0.14331 0.4459 0.87696 0 -0.19878 0 0.18072 -0.08971 1.13173 -3.00774
LEU_372 -9.31884 1.40288 4.98835 -0.52664 0.48508 0.12752 2.9055 -3.33033 -0.00604 -0.06315 -1.83514 0.19608 0 0 -0.16727 0 0 0.0774 0.15307 0.33839 0 -0.30501 0 0.18072 -0.16075 1.32039 -3.53778
GLU_373 -5.40176 0.34009 5.76435 -0.58979 0.11458 1.07283 2.41992 -2.68567 -0 -0 -2.03719 -0.72619 0 0 -0.83368 0 0 0.07243 0.12179 0 3.54797 -0.28993 0 -2.7348 -0.43561 0.76887 -1.5118
ILE_374 -7.71257 0.70001 5.58365 -0.48537 0.33161 0.09567 2.62901 -3.15126 -0.00143 -0.02266 -1.84572 0.11679 0 0 0 0 0 -0.06002 0.1145 0.45806 0 -0.45926 0 0.73287 -0.20519 0.29037 -2.89096
LEU_375 -9.79336 0.98247 3.19847 -0.4488 0.14406 0.09614 2.62155 -2.89051 -0 -0 -2.2378 0.21712 0 0 0 0 0 0.01817 0.01555 0.36195 0 -0.26854 0 0.18072 -0.06847 0.42669 -7.4446
ASN_376 -8.95487 1.60658 6.96387 -0.19103 0.15975 0.29469 3.89373 -3.92425 -0 -0 -3.39848 -0.23411 0 0 0 -0.36371 0 0.22918 0.1012 0 1.46163 0.35062 0 -0.93687 -0.08886 0.98894 -2.042
LYS_377 -3.85815 0.20562 4.75128 -0.42322 0.06193 0.24253 2.14862 -2.16583 -0 -0 -1.54102 -0.18289 0 0 0 0 0 -0.00995 0.00235 2.07842 0 -0.0277 0 -1.5107 -0.13689 0.79519 0.42962
LYS_378 -4.7327 0.53869 4.13368 -0.49778 0.13963 0.30299 1.56684 -2.01339 -0 -0 -0.65092 0.15207 0 0 0 0 0 0.22191 0.07789 2.2212 0 -0.05703 0 -1.5107 -0.43422 0.36673 -0.1751
LEU_379 -7.47739 1.07207 2.05106 -0.46111 0.105 0.11747 1.64294 -1.99964 -0 -0 -0.33017 0.17277 0 0 0 0 0 -0.01456 0.15363 0.29546 0 -0.31193 0 0.18072 -0.41389 0.69677 -4.5208
LYS_380 -3.49753 0.29584 3.52801 -0.34197 0.06643 0.22642 1.35287 -1.68551 -0 -0 -0.89629 -0.37697 0 0 0 0 0 -0.01453 0.02596 1.44328 0 -0.22252 0 -1.5107 0.1378 0.54533 -0.92409
ILE_381 -7.38921 1.8451 1.77774 -0.60564 0.43521 0.11095 1.2884 -1.87073 -0.02825 -0.12574 -0.04127 0.52535 0 0 0 0 0 -0.04658 0.26501 1.03806 0 -0.42388 0 0.73287 0.30855 0.54107 -1.66298
ASN_382 -2.87784 0.3607 3.59017 -0.17432 0.03211 0.23787 1.89668 -1.6739 -0.00645 -0.01929 -2.28081 -0.25733 0 0 0 -0.91402 0 0.07523 0.00159 0 1.87001 0.31263 0 -0.93687 -0.10906 0.64965 -0.22326
SER_383 -2.40966 0.11592 2.51752 -0.0303 0.03899 0.03188 0.8082 -1.11555 -0 -0 0.18837 0.02476 0 0 0 0 0 0.0549 2e-05 0.13748 0 0.08681 0.60027 -0.77834 0.20244 0.59829 1.07199
PHE_384 -7.8808 2.08073 2.4849 -0.53666 0.02409 0.23406 1.47445 -2.06497 -0.02825 -0.12574 -0.67468 0.01847 0 0 0 0 0 -0.03284 0.00238 0 2.73852 0.04346 0 1.0402 0.26221 0.69904 -0.24142
LYS_385 -4.41252 0.52736 4.90856 -0.4559 0.10584 0.24934 2.40367 -2.15847 -0 -0 -2.61274 -0.09055 0 0 0 0 0 0.04325 0.01212 1.80171 0 0.07285 0 -1.5107 -0.05889 0.66314 -0.51194
LYS_386 -3.28907 0.26257 2.36773 -0.34349 0.02891 0.18395 0.55857 -1.03592 -0 -0 -0.63523 0.58895 0 0 0 0 0 0.01595 0.04554 2.52076 0 0.11904 0 -1.5107 -0.21101 0.50521 0.17175
TYR_387 -4.78175 0.59586 2.69617 -0.98214 0.46598 0.54134 1.62793 -1.54999 -0.02002 -0.25433 -0.96893 -0.32652 0 0 0 0 0 0.08213 0.08252 0 3.64865 -0.07216 0.07723 1.2797 0.50852 0.60329 3.25347
GLY_388 -1.7254 0.1939 2.3855 -0.00106 0 0 1.09632 -1.15606 -0 -0 -0.28169 -0.31154 0 0 0 0 0 -0.10333 0 0 0 -1.33909 0 0.83697 1.03732 0.57977 1.21162
LYS_389 -2.03887 0.19444 3.62405 -0.49211 0.10103 0.32087 1.25316 -1.35454 -0 -0 -2.60067 0.48628 0 0 0 -0.83702 0 -0.06405 0.06463 1.96046 0 -0.02674 0 -1.5107 0.01722 0.33062 -0.57195
ASP_390 -3.61277 0.51893 5.27478 -0.11922 0.01149 0.36564 1.34546 -2.00586 -0.0193 -0.12176 -2.74179 -0.26309 0 0 0 -0.83702 0 -0.07009 0.07814 0 2.36352 -0.34379 0 -2.3716 -0.73169 0.31017 -2.96984
LYS_391 -3.2502 0.25736 3.21825 -0.33625 0.06301 0.21774 0.96933 -1.32454 -0.01256 -0.12157 -0.52432 -0.3835 0 0 0 0 0 -0.09162 0.00867 1.53531 0 -0.16535 0 -1.5107 -0.51087 0.19587 -1.76594
GLU_392 -3.94634 0.23303 4.82284 -0.19846 0.03536 0.29272 1.13927 -1.94509 -0.0193 -0.12176 -0.3235 -0.48683 0 0 0 0 0 -0.00056 0.02253 0 3.13224 0.1128 0 -2.7348 -0.06817 0.3474 0.29339
SER_393 -3.75503 0.78136 3.45009 -0.01755 0 0.01813 1.89102 -1.68518 -0.01513 -0.12659 -1.83459 0.21146 0 0 0 -0.46624 0 0.07406 0.00501 1.36919 0 0.16595 0.79269 -0.77834 1.74099 0.53654 2.35785
ASN_394 -6.09148 0.85155 5.2709 -0.3013 0.00307 0.54356 2.39275 -2.69916 -0 -0 -2.467 -0.5746 0 0 0 -0.36371 0 -0.0001 0.26446 0 2.0145 0.27156 0 -0.93687 1.86755 1.21495 1.26063
LEU_395 -6.83859 1.09419 4.02181 -0.56457 0.09989 0.13807 2.93835 -2.5579 -0 -0 -3.09298 0.28493 0 0 0 0 0 0.25732 0.23432 0.89409 0 -0.36392 0 0.18072 0.01974 1.5297 -1.72484
PHE_396 -10.0129 1.83929 1.86679 -0.76478 0.02004 0.44663 2.2742 -2.31404 -0.0115 -0.04732 -2.82196 -0.24412 0 0 0 0 0 0.27064 0.05478 0 2.01175 -0.27579 0 1.0402 -0.27303 1.44234 -5.49878
TYR_397 -6.2358 0.58546 4.15783 -0.86244 0.05459 0.176 1.46727 -2.54071 -0.00717 -0.02192 -1.73913 -0.45302 0 0 0 0 0 -0.01106 0.002 0 2.5216 -0.03896 0.01442 1.2797 -0.18275 1.07238 -0.76173
LEU_398 -6.93774 1.22129 1.91609 -0.49638 0.34761 0.11009 1.11473 -2.04155 -0.0115 -0.04732 -0.4567 0.08244 0 0 0 0 0 0.15334 0.14925 2.24195 0 -0.37884 0 0.18072 -0.07868 0.63644 -2.29475
ASP_399 -2.65856 0.16982 3.09107 -0.11061 0.00323 0.33236 0.9316 -1.4255 -0.00072 -0.00263 -0.91211 -0.72455 0 0 0 -0.91402 0 0.07546 0.21025 0 1.74159 0.06595 0 -2.3716 0.00805 0.55621 -1.93472
GLN_400 -2.47299 0.24114 2.9051 -0.51225 0.07141 0.48875 0.40718 -1.33322 -0 -0 0.14507 -0.85036 0 0 0 0 0 0.02618 0.00168 0 2.73052 0.08971 0 -0.18838 0.007 0.35023 2.10675
LYS_401 -4.77467 0.54771 3.47805 -0.30898 0.02877 0.14186 0.06076 -1.38043 -0.03996 -0.15394 -0.4117 0.16193 0 0 0 0 0 -0.06163 0.00819 2.10966 0 0.02507 0 -1.5107 -0.33114 0.39749 -2.01367
ILE_402 -7.5864 0.82831 3.59197 -0.5632 0.5761 0.11991 2.80382 -2.47702 -0 -0 -2.6988 0.12086 0 0 0 0 0 -0.06633 0.01399 1.56666 0 -0.65494 0 0.73287 -0.49103 0.52823 -3.655
SER_403 -5.75899 0.60632 7.03999 -0.02577 0 0.02199 3.38702 -3.10636 -0 -0 -4.15182 -0.16523 0 0 -0.58804 -0.48706 0 0.00141 0.01968 0.57597 0 -0.14738 0.70326 -0.77834 -0.48487 0.78576 -2.55245
VAL_404 -8.37911 1.08815 3.90983 -0.31831 0.20413 0.0721 2.88175 -2.90686 -0.00017 -0.00151 -1.69904 -0.22616 0 0 0 0 0 0.04354 0.00023 0.11773 0 -0.19079 0 1.9342 -0.37177 0.9921 -2.84997
ASN_405 -5.26765 0.45534 5.2422 -0.32578 0.00661 0.62085 2.08229 -2.61439 -0.00096 -0.00321 -1.63861 -0.11239 0 0 0 0 0 -0.01047 0.0111 0 2.54981 0.54422 0 -0.93687 0.12134 0.72795 1.4514
ASP_406 -5.92987 0.6692 7.26884 -0.09837 0.00045 0.28166 2.74401 -3.24872 -0 -0 -2.77979 -0.56873 0 0 -0.58804 0 0 -0.02359 0.03645 0 1.84727 0.27262 0 -2.3716 0.16934 0.82677 -1.49211
LEU_407 -9.72045 1.11863 3.84147 -0.71098 0.19629 0.25855 2.96319 -3.11432 -0 -0 -2.68655 0.14461 0 0 0 0 0 -0.00699 0.06982 0.83234 0 -0.19994 0 0.18072 -0.02059 1.00044 -5.85376
ILE_408 -8.40175 0.71191 3.66987 -0.65898 0.6471 0.15924 2.69235 -2.77645 -0 -0 -2.4241 0.06501 0 0 0 0 0 -0.02059 0.10943 3.3077 0 -0.34143 0 0.73287 -0.04026 0.65718 -1.9109
ASN_409 -4.76757 0.21111 5.68253 -0.18031 0.04324 0.26678 2.28344 -2.77274 -0.00116 -0.00509 -1.79061 -0.28861 0 0 0 0 0 0.07156 0.00392 0 1.41796 0.44635 0 -0.93687 0.00983 0.55467 0.24842
ASP_410 -4.92078 0.33038 5.98769 -0.10324 0.00233 0.31036 2.83829 -2.89445 -0.00133 -0.00676 -2.68763 -0.39205 0 0 0 0 0 0.01377 0.00874 0 1.86346 0.1853 0 -2.3716 -0.06146 0.63867 -1.2603
LEU_411 -9.20764 0.71412 3.32771 -0.46275 0.15604 0.10052 2.6771 -2.92126 -0.02226 -0.11626 -2.49183 0.21062 0 0 0 0 0 -0.04412 0.07864 0.38014 0 -0.26456 0 0.18072 -0.26767 0.66593 -7.3068
LYS_412 -6.61668 0.73898 6.50717 -0.41861 0.05283 0.22257 2.64 -3.09696 -0 -0 -2.99898 -0.11949 0 0 0 0 0 0.02097 0.20164 1.9546 0 0.03081 0 -1.5107 -0.25794 0.47574 -2.17406
GLU_413 -3.19279 0.14135 4.0956 -0.20504 0.02683 0.27904 1.43503 -1.92337 -0.01085 -0.0747 -1.00285 -0.55063 0 0 0 0 0 0.0284 0.01978 0 3.15148 -0.1181 0 -2.7348 -0.04655 0.42558 -0.25658
VAL_414 -5.91164 0.96191 2.78328 -0.32626 0.33819 0.07441 1.94977 -2.09192 -3e-05 -0.00038 -1.13646 -0.1626 0 0 0 0 0 -0.05886 0.01916 0.11728 0 -0.22862 0 1.9342 -0.02844 0.46425 -1.30278
PHE_415 -10.3002 1.74035 1.17106 -0.56805 0.29251 0.2908 1.71298 -2.32759 -0.00133 -0.00676 -2.29168 -0.25003 0 0 -0.45592 0 0 -0.06887 0.0011 0 3.39597 -0.18811 0 1.0402 -0.34056 0.6965 -6.45758
SER_416 -2.67513 0.13045 3.50439 -0.02967 0.0162 0.02964 1.2319 -1.65376 -0.02962 -0.22147 -0.97455 -0.10564 0 0 0 0 0 0.03567 0.01085 0.12009 0 0.07777 0.61072 -0.77834 -0.00824 0.56355 -0.14519
LEU_417 -8.04934 1.08409 2.73886 -0.48453 0.22445 0.0973 1.40218 -2.17787 -0.02227 -0.11626 -0.3989 0.19196 0 0 0 0 0 -0.01106 0.28444 0.3894 0 -0.33965 0 0.18072 0.14682 0.39725 -4.4624
ASN_418 -3.83833 0.37262 3.16797 -0.17945 0.01207 0.26832 0.38922 -1.53229 -0.0235 -0.10017 -0.4992 -0.34871 0 0 -0.49907 0 0 -0.01352 0.03275 0 1.81906 0.00845 0 -0.93687 0.08402 0.38125 -1.43539
LYS_419 -2.88612 0.22154 2.28141 -0.32415 0.03281 0.12178 0.27063 -1.10523 -0.07657 -0.32649 0.17973 -0.00234 0 0 0 0 0 -0.01174 0.05332 1.98246 0 0.03844 0 -1.5107 0.49139 0.23503 -0.3348
ILE_420 -6.75885 1.19836 0.17154 -0.5528 0.37228 0.15169 0.48216 -1.22866 -2e-05 -4e-05 -0.34425 0.0471 0 0 0 0 0 -0.02772 0.05835 3.4536 0 -0.69612 0 0.73287 0.14213 0.33176 -2.46661
ARG_421 -6.99845 0.39765 5.02081 -0.56048 0.09027 0.31336 2.62567 -2.64706 -0.01904 -0.14209 -2.36904 0.51828 0 0 0 0 0 -0.00787 0.16102 1.88792 0 0.07752 0 -1.2888 -0.13654 0.43894 -2.63793
LEU_422 -5.69631 0.96998 0.5143 -0.84127 0.59888 0.25819 0.43338 -1.28605 -0.00341 -0.01142 -0.46767 0.28738 0 0 0 0 0 0.15527 0.18305 1.81008 0 -0.29768 0 0.18072 0.03179 0.83484 -2.34596
ASN_423 -5.81147 0.63519 4.73394 -0.3123 0.05435 0.51672 2.70223 -2.56943 -0.02055 -0.0959 -1.56955 -0.52317 0 0 0 0 0 -0.07865 0.00885 0 2.55707 -0.17161 0 -0.93687 0.08676 0.8664 0.07199
SER_424 -3.31894 0.22568 3.10436 -0.02673 0 0.04366 1.12142 -1.51406 -0.0034 -0.01138 -0.09566 -1.17815 0 0 -0.87572 0 0 -0.00327 0.03934 1.43217 0 -0.46094 0.60141 -0.77834 -0.00065 0.35052 -1.34866
ASN_425 -3.18931 0.14089 2.99539 -0.18693 0.02832 0.29374 1.37245 -1.52317 -0.02578 -0.13964 -1.18324 -0.42509 0 0 0 -0.88389 0 -0.0072 0.02163 0 1.86579 -0.30427 0 -0.93687 -0.47115 0.20049 -2.35783
ILE_426 -4.61484 0.52845 3.30295 -0.59713 0.36036 0.1113 2.11263 -1.91779 -0 -0 -1.36024 0.23119 0 0 -0.87572 0 0 0.06978 0.0187 1.00244 0 -0.7358 0 0.73287 -0.56339 0.4282 -1.76606
ASN_427 -2.82599 0.31574 2.56572 -0.44791 0.11155 0.91708 0.78518 -1.37255 -0.01507 -0.09004 -0.27209 -1.16197 0 0 0 -0.51005 0 -0.00345 0.01234 0 3.03688 -0.52 0 -0.93687 0.02937 0.63638 0.25424
LEU_428 -6.03992 0.85372 3.07548 -0.52489 0.21103 0.15974 2.03889 -2.05463 -0 -0 -2.31609 -0.04528 0 0 0 0 0 -0.03646 0.07153 0.14536 0 0.5967 0 0.18072 0.56065 0.5974 -2.52606
ASN_429 -3.63625 0.25523 3.79173 -0.20423 0.0264 0.32126 1.19972 -1.89822 -0.01507 -0.09004 -0.24885 -0.50547 0 0 0 -0.51005 0 -0.00623 0.00035 0 2.11731 -0.41038 0 -0.93687 -0.01261 0.33392 -0.42835
SER_430 -4.31295 0.46479 3.79056 -0.02536 0 0.04216 1.78168 -1.91581 -0.01004 -0.03187 -0.93582 -0.94238 0 0 0 0 0 0.03007 0.0125 1.13561 0 -0.02253 0.61077 -0.77834 -0.57872 0.20661 -1.47906
LYS_431 -4.72542 0.42232 4.02288 -0.51004 0.17378 0.30293 1.08158 -1.74461 -0.05989 -0.22571 -1.30769 -0.11346 0 0 0 -0.48706 0 0.08808 0.06843 2.33323 0 0.38681 0 -1.5107 -0.10742 0.33211 -1.57982
ILE_432 -9.15743 1.43418 3.34747 -0.63193 0.49295 0.12645 2.57886 -2.61352 -0.01004 -0.03187 -1.71964 0.40126 0 0 0 0 0 0.12549 0.20223 0.97359 0 -0.785 0 0.73287 -0.14475 0.82166 -3.85719
LYS_433 -6.23274 0.66376 5.65953 -0.38062 0.03833 0.18865 2.24097 -2.36641 -0.03082 -0.10638 -4.106 0.59762 0 0 0 0 0 0.02977 0.02247 2.71657 0 -0.13695 0 -1.5107 -0.07194 1.08547 -1.69942
ASP_434 -6.39575 0.4851 6.62536 -0.10898 0.02186 0.30697 3.32795 -2.9901 -0.02385 -0.12341 -6.01572 -0.37379 0 0 0 0 0 -0.04391 0.07705 0 3.31835 -0.08858 0 -2.3716 0.21624 0.80219 -3.35461
PHE_435 -11.3057 2.43796 1.61003 -0.67607 0.16028 0.34284 2.53603 -2.66752 -0.02502 -0.11354 -3.42394 0.15593 0 0 0 0 0 0.4695 0.00483 0 1.9759 -0.24515 0 1.0402 -0.1235 1.67171 -6.17515
TYR_436 -10.011 1.59828 3.37421 -0.61812 0.07088 0.29364 2.81967 -2.72802 -0.00806 -0.03745 -2.3809 -0.20991 0 0 0 0 0 0.01041 0.15843 0 1.91975 -0.19205 0.04202 1.2797 -0.2869 1.69727 -3.20815
LEU_437 -7.53628 0.94371 1.71827 -0.48848 0.10562 0.10445 2.21622 -2.01862 -0 -0 -2.24028 0.15021 0 0 0 0 0 -0.0494 0.27934 0.76355 0 -0.14939 0 0.18072 -0.08677 0.71558 -5.39154
THR_438 -5.60177 0.57469 3.92735 -0.15556 0.07655 0.05311 2.16475 -2.22676 -0.02057 -0.19657 -2.57436 -0.47614 0 0 -0.42236 -0.46624 0 0.01866 0.0538 0.37099 0 -0.11953 2.44891 -1.0874 0.10142 0.53993 -3.01711
SER_439 -3.87887 0.57352 3.44028 -0.03617 0 0.07844 1.47852 -1.70914 -0.02586 -0.29157 -1.43453 -0.40902 0 0 0 -0.67245 0 0.02241 0.02308 0.39235 0 -0.20795 0.74808 -0.77834 -0.17049 0.43528 -2.42244
GLY_440 -2.68935 0.31216 4.07908 -0.00032 0 0 1.86458 -1.88885 -0.00384 -0.01558 -1.0634 -0.17867 0 0 0 0 0 -0.06647 0 0 0 -1.47903 0 0.83697 -0.14937 0.47351 0.03141
SER_441 -3.2568 0.49157 3.787 -0.08405 0.02176 0.11965 2.00793 -1.76978 -0 -0 -1.51805 -1.88799 0 0 0 0 0 0.09898 0.06965 1.17692 0 0.2886 1.84821 -0.77834 0.75178 0.58625 1.9533
GLY_442 -3.9188 0.74061 3.83244 -4e-05 0 0 2.22901 -2.13318 -0.036 -0.19705 -1.74049 -0.432 0 0 0 0 0 -0.15016 0 0 0 0.3622 0 0.83697 0.78254 0.4825 0.65856
ALA_443 -5.86017 1.60855 2.51509 -0.02304 0 0 1.65042 -2.13255 -0.03023 -0.15806 -1.50972 -0.41315 0 0 0 0 0 -0.06715 0 0 0 -0.10583 0 1.8394 -0.28678 0.41317 -2.56004
SER_444 -2.79775 0.31959 3.29025 -0.03091 0.00013 0.0519 1.53539 -1.60077 -0.00922 -0.15709 -0.45378 -0.93727 0 0 0 0 0 -0.09276 0.09355 0.15978 0 -0.26732 0.76329 -0.77834 -0.68735 0.43326 -1.16544
THR_445 -3.51215 0.43154 4.44696 -0.11947 0.0671 0.07544 2.35754 -2.13045 -0.00922 -0.15709 -1.48873 -1.08983 0 0 0 0 0 0.17661 0.00291 0.07116 0 -0.53122 2.27251 -1.0874 -0.45174 0.34801 -0.32752
MET_446 -10.6562 1.78224 4.91213 -0.41917 0.13623 0.11678 3.54105 -3.10226 -0 -0 -2.24609 0.01273 0 0 0 0 0 -0.05233 0.15009 2.47998 0 -0.17879 0 0.60916 -0.33536 0.68608 -2.56368
ILE_447 -7.11114 0.7669 3.24503 -0.51455 0.26561 0.11603 1.31641 -2.00718 -0.03023 -0.15805 -1.03284 0.41733 0 0 0 0 0 0.05626 0.09428 0.64222 0 0.43583 0 0.73287 -0.15793 0.93354 -1.9896
GLU_448 -4.43835 0.62857 4.46584 -0.19172 0.02336 0.26685 2.00784 -2.11426 -0.00283 -0.01772 -1.34486 -0.54938 0 0 0 0 0 0.17193 0.02897 0 2.89947 -0.15039 0 -2.7348 0.10977 0.72987 -0.21183
ASN_449 -7.00758 0.66208 6.71293 -0.16773 0.00608 0.2435 3.58686 -3.37533 -0.04178 -0.47059 -2.31519 -0.38493 0 0 0 0 0 -0.01882 0.27457 0 1.55077 0.13466 0 -0.93687 0.04497 0.82108 -0.68133
MET_450 -9.73305 1.53469 4.46062 -0.22018 0.01966 0.0959 2.01787 -2.77275 -0 -0 -1.18716 -0.20332 0 0 0 0 0 -0.03328 0.09106 2.35704 0 0.16807 0 0.60916 -0.02201 1.25065 -1.56702
LEU_451 -5.9704 1.129 2.87945 -0.55144 0.49281 0.1478 1.33999 -1.84402 -0 -0 -1.16901 0.19797 0 0 0 0 0 -0.00455 0.57253 0.13 0 -0.17113 0 0.18072 -0.24503 1.16464 -1.72065
LYS_452 -3.64612 0.17847 3.62459 -0.50131 0.11995 0.32799 1.67581 -1.54968 -0 -0 -0.59265 -0.06306 0 0 0 0 0 0.02341 0.01659 1.60927 0 -0.24606 0 -1.5107 -0.05671 0.56873 -0.02147
ASN_453 -7.31134 0.73941 5.68518 -0.34441 0.19637 0.65503 1.3379 -3.00938 -0 -0 -0.23378 -0.09176 0 0 0 0 0 0.46373 0.30879 0 1.3254 -0.30103 0 -0.93687 0.20731 0.74517 -0.56427
CYS_454 -5.42512 0.40768 3.59499 -0.04223 0 0.0133 2.16714 -1.82666 -0.03175 -0.1607 -1.78218 -0.63201 0 0 0 0 0 0.05768 0 0.14069 0 -0.00884 0 3.6196 0.52745 1.39639 2.01543
THR_455 -8.19077 1.25904 4.29293 -0.16637 0.11209 0.0568 3.01597 -2.80205 -0.03071 -0.14029 -2.06811 -0.42008 0 0 0 -0.47192 0 0.00192 0.07291 0.58165 0 -0.15547 2.39526 -1.0874 0.53458 1.0202 -2.18982
PHE_456 -9.97104 1.38106 4.14058 -0.92905 0.09342 0.12996 2.61213 -3.06131 -0.01143 -0.04475 -2.4866 -0.58713 0 0 0 0 0 -0.01149 0.02438 0 2.46387 -0.11853 0 1.0402 0.0422 0.57359 -4.71993
ILE_457 -8.77925 0.95709 1.31125 -0.5474 0.25924 0.15182 2.13929 -2.19662 -0.00725 -0.04961 -2.61474 0.07287 0 0 0 0 0 -0.04092 0.33973 3.28948 0 -0.78145 0 0.73287 -0.18155 0.50838 -5.43678
THR_458 -7.10381 0.97628 5.04158 -0.19296 0.1552 0.06919 3.44597 -3.02058 -0.04228 -0.18172 -4.19999 -1.07338 0 0 -0.42236 0 0 0.41311 0.0036 0.12016 0 -0.03906 2.28624 -1.0874 0.31286 0.60896 -3.93041
GLY_459 -4.14391 0.73825 3.34055 -0.00225 0 0 1.44405 -1.95158 -0.03811 -0.23284 -0.28494 -0.36301 0 0 0 0 0 2.32916 0 0 0 -0.76923 0 0.83697 1.00024 14.9001 16.8034
GLU_460 -5.42725 0.42204 6.26368 -0.27923 0.08373 0.47929 1.05364 -2.50936 -0.0156 -0.15477 -0.8746 -0.34111 0 0 0 0 0 0.2023 0.01026 0 2.82775 -0.23723 0 -2.7348 1.31382 15.0742 15.1568
VAL_461 -6.95358 0.81384 1.29404 -0.27943 0.17476 0.05951 0.72416 -1.86473 -0.02254 -0.17291 -1.18158 -0.06143 0 0 -0.59885 0 0 -0.05068 0.0024 0.08815 0 -0.44981 0 1.9342 0.60323 0.74545 -5.19579
LYS_462 -5.29579 0.33504 5.96467 -0.45295 0.24297 0.1493 2.33299 -2.5763 -0 -0 -3.27562 0.23004 0 0 0 0 0 -0.01682 0.10297 2.71985 0 0.00487 0 -1.5107 -0.26513 0.39014 -0.92046
TRP_463 -8.90574 0.96496 5.77538 -0.97909 0.06622 0.4058 2.96119 -3.25164 -0.01522 -0.11947 -1.2746 -0.28621 0 0 0 -0.45749 0 -0.01171 0.02467 0 1.82029 0.15036 0 1.6906 -0.25536 0.58042 -1.11661
ASP_464 -4.98164 0.34321 5.61651 -0.11147 0.00332 0.33372 1.50435 -2.52662 -0.02317 -0.14105 -1.99567 -0.61192 0 0 0 0 0 -0.07469 0.04419 0 1.70421 0.05546 0 -2.3716 -0.39299 0.59242 -3.0334
GLN_465 -9.81456 1.65507 6.44896 -0.57804 0.11533 0.84315 3.06145 -3.67225 -0.02372 -0.15464 -2.19501 -0.72635 0 0 0 0 0 0.47097 0.30689 0 3.42696 -0.18709 0 -0.18838 -0.19824 0.87663 -0.53289
TRP_466 -13.5697 1.69053 6.3646 -0.86925 0.21423 0.27753 2.70369 -4.32923 -0.01684 -0.10617 -2.34244 -0.51688 0 0 0 0 0 0.13036 4e-05 0 2.18144 0.09786 0 1.6906 -0.2201 1.16546 -5.45427
ILE_467 -6.80507 0.77889 5.62826 -0.50639 0.42989 0.10182 3.32238 -3.07093 -0.00364 -0.05632 -3.34925 0.09469 0 0 0 0 0 -0.06589 0.02583 0.46765 0 -0.47434 0 0.73287 -0.10285 0.82822 -2.02419
TYR_468 -8.95651 0.77778 4.73687 -0.53612 0.19248 0.22814 3.0276 -3.17543 -0.01437 -0.05161 -1.46523 -0.29719 0 0 0 0 0 -0.02591 0.00233 0 3.30068 -0.11111 0.00077 1.2797 -0.01266 0.68791 -0.41189
ALA_469 -6.29594 0.48387 4.11294 -0.02147 0 0 2.80955 -2.9475 -0 -0 -2.74475 -0.3553 0 0 0 0 0 0.00924 0 0 0 -0.20281 0 1.8394 -0.27158 0.56502 -3.01932
ASN_470 -5.59544 0.22765 7.25365 -0.29191 0.00442 0.53254 3.6316 -3.37687 -0.03106 -0.30691 -2.86831 -0.41695 0 0 0 -0.95766 0 -0.00423 0 0 3.32711 0.58662 0 -0.93687 0.0486 0.41299 1.23894
SER_471 -4.53007 0.27423 5.18347 -0.03285 0.00026 0.02212 2.4385 -2.36286 -0.02229 -0.24992 -2.56596 0.03192 0 0 0 0 0 -0.04937 9e-05 0.54873 0 0.28431 1.87956 -0.77834 0.20335 0.47546 0.75037
ASN_472 -4.28259 0.53156 4.03971 -0.4108 0.1021 0.83362 1.42604 -1.99441 -0.02171 -0.30255 -0.8908 -0.49918 0 0 0 0 0 -0.04703 0.01147 0 2.51813 -0.66354 0 -0.93687 -0.25826 0.42214 -0.42296
ASN_473 -2.88884 0.2112 3.31981 -0.18952 0.05063 0.33677 1.47139 -1.66955 -0.0275 -0.16776 -1.25675 -0.96584 0 0 0 -0.88389 0 -0.09818 0.05097 0 1.9415 -1.0314 0 -0.93687 -0.72913 0.48563 -2.97732
VAL_474 -5.71967 0.69096 2.70868 -0.24763 0.16124 0.04681 1.81871 -2.06854 -0.00693 -0.1112 -1.19134 -0.14043 0 0 0 0 0 0.016 0.00634 0.5318 0 -0.63933 0 1.9342 -0.59271 0.58082 -2.22221
ASN_475 -7.06146 0.69614 4.59488 -0.29198 0.08407 0.54423 3.35298 -2.78297 -0.01556 -0.13779 -2.41031 -0.80396 0 0 0 -0.47192 0 0.00035 0.02292 0 2.27636 -0.57423 0 -0.93687 -0.13577 0.50276 -3.54813
LEU_476 -8.97454 1.1841 2.1337 -0.57893 0.11402 0.1444 2.27856 -2.45959 -0.01611 -0.0591 -2.61411 0.2112 0 0 0 0 0 -0.01202 0.14678 0.63243 0 -0.3402 0 0.18072 -0.03048 0.57594 -7.48321
ILE_477 -9.23948 1.41862 1.81147 -0.50403 0.57475 0.10998 2.20203 -2.31337 -0.01204 -0.03614 -2.26487 0.03914 0 0 0 0 0 0.10539 0.07985 0.35943 0 -0.77832 0 0.73287 -0.2077 0.72075 -7.20167
GLU_478 -7.99717 1.00214 7.3232 -0.32087 0.06628 0.35513 4.05633 -3.46481 -0.05728 -0.3218 -5.4441 -0.36139 0 0 -0.59885 -0.40921 0 -0.06198 0.32887 0 3.57044 0.32503 0 -2.7348 -0.0995 0.78525 -4.05907
ILE_479 -7.58925 0.98208 0.55707 -0.53415 0.2679 0.14492 1.31236 -1.7194 -0.00341 -0.00956 -1.4061 0.02394 0 0 0 0 0 -0.03517 0.06841 0.72772 0 0.17509 0 0.73287 0.08883 0.86578 -5.35006
GLY_480 -3.81827 0.42536 3.356 -0.00024 0 0 1.54068 -1.84701 -0.0236 -0.08737 -0.46725 -0.15738 0 0 0 0 0 0.02456 0 0 0 -1.47896 0 0.83697 0.12614 0.56652 -1.00385
HIS_481 -8.44016 1.40161 6.29437 -0.84031 0.03502 0.97906 2.95677 -3.35846 -0 -0 -0.97043 -2.13141 0 0 0 0 0 -0.04358 0.22446 0 2.51894 -0.11767 0 -0.45461 -0.11304 0.53015 -1.5293
TYR_482 -9.53168 1.53243 5.23003 -0.58281 0.07701 0.29013 2.52751 -3.44384 -0 -0 -1.42121 -0.32501 0 0 0 -0.83168 0 0.06842 0.01058 0 2.67515 0.22732 0 1.2797 -0.32489 0.53761 -2.00522
ALA_483 -4.76029 0.98492 2.58433 -0.02479 0.00017 0 2.08617 -2.06263 -0 -0 -1.27639 -0.41221 0 0 0 0 0 -0.0579 0 0 0 -0.08134 0 1.8394 -0.38143 0.24484 -1.31716
GLU_484 -8.7006 1.70771 9.02113 -0.1824 0.01267 0.21991 4.96977 -4.20766 -0.00733 -0.02949 -6.01342 -0.52912 0 0 0 -1.3349 0 -0.06785 0.01098 0 4.01831 -0.21057 0 -2.7348 -0.62107 0.51018 -4.16856
ASN_485 -6.46164 0.99016 5.95798 -0.16695 0.02458 0.26255 3.47839 -3.13941 -0.01279 -0.12008 -2.22409 -0.35223 0 0 -0.27451 0 0 -0.11314 0.03111 0 1.58652 0.14779 0 -0.93687 -0.26068 0.7338 -0.84952
HIS_486 -7.38256 0.8194 5.61439 -0.46289 0.06314 0.48549 2.69241 -3.1254 -0 -0 -2.59172 -0.32044 0 0 -0.45592 0 0 -0.04244 0.00329 0 3.77485 -0.01978 0 -0.45461 -0.13437 0.60512 -0.93204
PHE_487 -10.6547 1.51533 3.91638 -0.89595 0.04021 0.39198 3.03542 -2.93626 -0.01342 -0.13943 -2.72488 0.06988 0 0 0 0 0 0.0707 0.00028 0 2.07624 -0.14879 0 1.0402 -0.2109 0.58594 -4.98181
ILE_488 -9.67069 1.47803 5.13374 -0.48131 0.40603 0.0879 2.68824 -3.43878 -0.00535 -0.01792 -1.16442 0.43168 0 0 0 0 0 0.05961 0.06801 1.069 0 -0.04425 0 0.73287 -0.06288 0.91988 -1.81061
ASP_489 -4.74565 0.28306 6.53439 -0.09465 0.00075 0.27271 2.51034 -2.92842 -0 -0 -1.81161 -0.46289 0 0 0 -0.61581 0 -0.01086 0.00534 0 1.73705 0.29033 0 -2.3716 -0.07664 0.96133 -0.52283
ASP_490 -6.02065 0.34354 8.41495 -0.22373 0.00056 0.72735 3.54455 -3.63152 -0.04266 -0.36988 -5.00682 -0.13911 0 0 0 -0.7358 0 -0.03339 0.00325 0 3.23142 0.12504 0 -2.3716 -0.03387 0.51227 -1.70607
LEU_491 -9.11989 1.28103 4.105 -0.67565 0.19461 0.2299 3.13112 -3.01272 -0.01575 -0.09448 -2.81767 0.13271 0 0 0 0 0 0.05008 0.01035 0.887 0 -0.20151 0 0.18072 -0.00393 0.49317 -5.2459
LYS_492 -8.62978 0.59973 7.85432 -0.7671 0.25327 0.5053 3.13765 -3.51899 -0 -0 -2.84956 0.16003 0 0 0 -0.68653 0 -0.01008 0.03343 3.19834 0 0.06249 0 -1.5107 -0.01346 0.66387 -1.51776
ASN_493 -4.72609 0.15111 5.82374 -0.17649 0.03083 0.26746 2.40071 -2.63913 -0 -0 -1.97819 -0.31242 0 0 0 -0.68653 0 -0.03213 0.01343 0 1.4458 0.16435 0 -0.93687 -0.02324 0.47533 -0.73832
LYS_494 -6.64374 0.48845 7.52036 -0.54819 0.11044 0.40038 3.49415 -3.24293 -0.0174 -0.06369 -5.0444 0.35231 0 0 0 -0.7358 0 -0.00696 0.19636 2.5831 0 -0.12451 0 -1.5107 -0.06217 0.44776 -2.40718
LEU_495 -9.38474 1.30449 3.0056 -0.45895 0.11211 0.09361 3.22462 -2.77018 -0.00499 -0.03284 -3.56224 0.2112 0 0 0 0 0 -0.059 0.00308 0.30289 0 -0.2813 0 0.18072 -0.20398 1.01481 -7.30507
GLN_496 -6.47019 0.57909 6.36524 -0.83656 0.2534 0.91904 2.74791 -3.15213 -0.01578 -0.09466 -2.92305 -1.14699 0 0 -1.44495 0 0 -0.13549 0.27981 0 3.97271 -0.09888 0 -0.18838 -0.2715 1.03392 -0.62743
ILE_497 -3.55293 0.3632 3.31838 -0.50408 0.41255 0.10402 1.62536 -1.64982 -0 -0 -0.82137 -0.11952 0 0 0 0 0 -0.04442 0.04939 0.67063 0 -0.34153 0 0.73287 -0.13164 0.55782 0.66891
LYS_498 -4.31683 0.4813 3.11275 -0.76036 0.23944 0.64838 1.70796 -1.51725 -0.01767 -0.06801 -1.62458 -0.20671 0 0 0 0 0 -0.02301 0.04019 3.16575 0 -0.15666 0 -1.5107 -0.05402 0.36198 -0.49805
PHE_499 -11.236 1.84796 1.48333 -0.54828 0.37422 0.27943 2.03297 -2.33401 -0 -0 -0.8085 -0.49603 0 0 0 0 0 0.10091 0.05886 0 4.14616 0.0442 0 1.0402 0.17634 1.00153 -2.83672
LYS_500 -2.77087 0.35709 4.79979 -0.42673 0.05773 0.23775 1.95507 -1.86285 -0 -0 -3.60483 0.44518 0 0 0 -0.76191 0 -0.08964 0.01398 2.18062 0 -0.04327 0 -1.5107 -0.14134 1.20945 0.04453
ASP_501 -3.45497 0.36107 5.19759 -0.12525 0.02333 0.38704 1.53976 -1.94143 -0.0065 -0.03122 -3.45581 -0.36018 0 0 0 -0.76191 0 0.0212 0.02323 0 2.60265 -0.32665 0 -2.3716 -0.641 0.46067 -2.85997
ILE_502 -9.15971 1.43137 2.65018 -0.47904 0.48286 0.10549 1.67968 -2.34116 -0 -0 -1.63562 0.01662 0 0 -0.51315 0 0 0.33212 0.00062 0.39867 0 -0.70629 0 0.73287 -0.47757 0.64183 -6.84024
LYS_503 -5.56116 0.46086 4.40225 -0.65214 0.20549 0.33044 1.92774 -2.09425 -0.02172 -0.06653 -2.85663 0.25837 0 0 0 0 0 -0.05796 0.4323 2.04101 0 0.15425 0 -1.5107 -0.16295 0.84272 -1.92861
ILE_504 -9.79808 1.59577 2.67562 -0.49741 0.52788 0.10274 1.25217 -2.37713 -0.01167 -0.02867 -1.58 0.25099 0 0 -0.9318 0 0 -0.05766 0.44046 0.55553 0 -0.7096 0 0.73287 -0.23946 0.84023 -7.25722
PHE_505 -7.6437 0.94296 3.33376 -0.58716 0.09609 0.3232 1.88047 -2.14683 -0.0089 -0.10021 -2.32234 0.13639 0 0 0 0 0 0.04545 0.33838 0 2.11648 -0.33044 0 1.0402 -0.39808 0.98229 -2.30195
ASN_506 -4.28199 0.15652 4.14921 -0.20908 0.01515 0.37068 1.39523 -1.86062 -0.00505 -0.08907 -0.94729 -0.65882 0 0 0 -0.61581 0 -0.04863 0.13534 0 2.62248 -0.15479 0 -0.93687 -0.1597 0.83526 -0.28786
TYR_507 -10.7949 3.06066 2.98793 -0.5158 0.01342 0.18601 2.11713 -2.45627 -0 -0 -0.32938 -0.0463 0 0 0 0 0 0.02188 0.11334 0 2.51801 0.30379 0.04083 1.2797 -0.10118 1.73799 0.13683
ASP_508 -2.47961 0.08103 2.75494 -0.22559 0.0724 0.76132 0.90033 -1.29907 -0 -0 -1.05517 -3.47137 0 0 0 0 0 -0.03648 0.30179 0 2.81989 -0.40739 0 -2.3716 -0.50131 1.69216 -2.46373
ILE_509 -6.67575 1.07082 2.88326 -0.63954 0.41679 0.14201 1.08913 -1.62443 -2e-05 -0.0004 0.3862 0.16912 0 0 0 0 0 0.00093 0.02469 0.95346 0 -0.62461 0 0.73287 -0.62038 1.12493 -1.19093
LYS_510 -4.01479 0.87607 3.65941 -0.38355 0.1024 0.13644 1.84706 -1.64925 -0.01276 -0.11997 -2.80522 0.03974 0 0 -0.27451 0 0 0.10054 0.57461 2.77192 0 0.28638 0 -1.5107 -0.06514 1.26457 0.82325
ASN_511 -4.06296 0.41075 2.59027 -0.15743 0.00958 0.20802 0.96475 -1.43382 -0.0188 -0.14689 -0.76022 -0.92901 0 0 -1.02948 0 0 -0.01982 0.00493 0 1.88278 -0.19636 0 -0.93687 0.14716 0.646 -2.82743
GLN_512 -3.99302 0.31504 3.1666 -0.42201 0.07131 0.31987 1.61532 -1.56457 -0.00196 -0.05225 -1.7169 -0.76116 0 0 -1.52855 -0.83168 0 0.03385 0.0269 0 2.85183 0.1811 0 -0.18838 0.30751 0.37082 -1.80033
PHE_513 -4.73851 0.64172 2.09062 -0.83065 0.05311 0.10115 0.08795 -1.30085 -0.01313 -0.04965 -0.15362 -0.57639 0 0 0 0 0 -0.02757 0.08611 0 2.05095 -0.29863 0 1.0402 0.54215 0.26021 -1.03485
ILE_514 -3.01354 0.20045 1.38967 -0.468 0.34328 0.10035 0.19908 -1.02607 -0.04037 -0.14675 -0.25367 0.0015 0 0 0 0 0 -0.03352 0.01224 0.401 0 -0.78331 0 0.73287 0.00674 0.19983 -2.17821
GLU_515 -2.10385 0.37262 1.25292 -0.37451 0.11169 0.50979 0.0642 -0.63349 -0.01313 -0.04965 -0.6363 -0.57176 0 0 0 0 0 -0.00552 0.02949 0 3.3708 0.00794 0 -2.7348 -0.21233 0.2683 -1.34758
LYS:CtermProteinFull_516 -0.55168 0.11254 0.60846 -0.47124 0.12751 0.42105 0.06531 -0.23897 -0 -0 -0.35826 -0.56826 0 0 0 0 0 0 0.03451 1.23117 0 0 0 -1.5107 0.01568 0.30435 -0.77852
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4961 DOMAINID 5214 MODEL 2 SSGCID - MymyA.20324.a Uncharacterized Nif3-family protein
MODEL     2
REMARK    Rerank model02.pdb score: 405.026 tmscore: 0.87896 2fywA_205 prob: 100 ident: 20.36
ATOM      1  N   MET A   1       1.404  24.910  -7.715  1.00  1.940          N  
ATOM      2  CA  MET A   1      -0.062  24.929  -7.572  1.00  1.820          C  
ATOM      3  C   MET A   1      -0.497  25.321  -6.174  1.00  1.800          C  
ATOM      4  O   MET A   1       0.330  25.411  -5.271  1.00  1.850          O  
ATOM      5  CB  MET A   1      -0.661  23.571  -7.953  1.00  2.600          C  
ATOM      6  CG  MET A   1      -0.594  23.199  -9.429  1.00  2.600          C  
ATOM      7  SD  MET A   1      -1.697  24.198 -10.468  1.00  2.600          S  
ATOM      8  CE  MET A   1      -0.606  25.417 -11.226  1.00  2.600          C  
ATOM      9 1H   MET A   1       1.713  24.147  -8.324  1.00  2.330          H  
ATOM     10 2H   MET A   1       1.690  25.782  -8.136  1.00  2.330          H  
ATOM     11 3H   MET A   1       1.866  24.832  -6.797  1.00  2.330          H  
ATOM     12  HA  MET A   1      -0.465  25.684  -8.241  1.00  2.180          H  
ATOM     13 1HB  MET A   1      -0.161  22.786  -7.399  1.00  3.120          H  
ATOM     14 2HB  MET A   1      -1.686  23.553  -7.664  1.00  3.120          H  
ATOM     15 1HG  MET A   1       0.412  23.329  -9.788  1.00  3.120          H  
ATOM     16 2HG  MET A   1      -0.861  22.151  -9.552  1.00  3.120          H  
ATOM     17 1HE  MET A   1      -1.192  26.063 -11.883  1.00  3.120          H  
ATOM     18 2HE  MET A   1      -0.134  26.024 -10.466  1.00  3.120          H  
ATOM     19 3HE  MET A   1       0.159  24.922 -11.804  1.00  3.120          H  
ATOM     20  N   LEU A   2      -1.793  25.540  -5.977  1.00  1.810          N  
ATOM     21  CA  LEU A   2      -2.271  25.880  -4.645  1.00  1.840          C  
ATOM     22  C   LEU A   2      -2.777  24.636  -3.975  1.00  1.690          C  
ATOM     23  O   LEU A   2      -3.136  23.662  -4.647  1.00  1.670          O  
ATOM     24  CB  LEU A   2      -3.403  26.912  -4.662  1.00  2.560          C  
ATOM     25  CG  LEU A   2      -3.139  28.274  -5.314  1.00  2.560          C  
ATOM     26  CD1 LEU A   2      -4.426  29.086  -5.208  1.00  2.560          C  
ATOM     27  CD2 LEU A   2      -1.964  28.982  -4.624  1.00  2.560          C  
ATOM     28  H   LEU A   2      -2.480  25.466  -6.735  1.00  2.170          H  
ATOM     29  HA  LEU A   2      -1.446  26.260  -4.053  1.00  2.210          H  
ATOM     30 1HB  LEU A   2      -4.251  26.467  -5.180  1.00  3.080          H  
ATOM     31 2HB  LEU A   2      -3.702  27.102  -3.626  1.00  3.080          H  
ATOM     32  HG  LEU A   2      -2.908  28.144  -6.371  1.00  3.080          H  
ATOM     33 1HD1 LEU A   2      -4.286  30.060  -5.674  1.00  3.080          H  
ATOM     34 2HD1 LEU A   2      -5.237  28.557  -5.713  1.00  3.080          H  
ATOM     35 3HD1 LEU A   2      -4.686  29.223  -4.159  1.00  3.080          H  
ATOM     36 1HD2 LEU A   2      -1.800  29.953  -5.088  1.00  3.080          H  
ATOM     37 2HD2 LEU A   2      -2.183  29.120  -3.562  1.00  3.080          H  
ATOM     38 3HD2 LEU A   2      -1.078  28.390  -4.738  1.00  3.080          H  
ATOM     39  N   LEU A   3      -2.885  24.672  -2.661  1.00  1.640          N  
ATOM     40  CA  LEU A   3      -3.424  23.525  -1.960  1.00  1.550          C  
ATOM     41  C   LEU A   3      -4.836  23.186  -2.472  1.00  1.610          C  
ATOM     42  O   LEU A   3      -5.196  22.016  -2.565  1.00  1.580          O  
ATOM     43  CB  LEU A   3      -3.462  23.787  -0.470  1.00  2.210          C  
ATOM     44  CG  LEU A   3      -3.751  22.589   0.433  1.00  2.210          C  
ATOM     45  CD1 LEU A   3      -2.561  21.587   0.291  1.00  2.210          C  
ATOM     46  CD2 LEU A   3      -3.992  23.090   1.865  1.00  2.210          C  
ATOM     47  H   LEU A   3      -2.525  25.486  -2.148  1.00  1.970          H  
ATOM     48  HA  LEU A   3      -2.776  22.695  -2.177  1.00  1.860          H  
ATOM     49 1HB  LEU A   3      -2.492  24.195  -0.176  1.00  2.650          H  
ATOM     50 2HB  LEU A   3      -4.178  24.535  -0.288  1.00  2.650          H  
ATOM     51  HG  LEU A   3      -4.646  22.073   0.110  1.00  2.650          H  
ATOM     52 1HD1 LEU A   3      -2.704  20.750   0.906  1.00  2.650          H  
ATOM     53 2HD1 LEU A   3      -2.461  21.235  -0.717  1.00  2.650          H  
ATOM     54 3HD1 LEU A   3      -1.644  22.073   0.581  1.00  2.650          H  
ATOM     55 1HD2 LEU A   3      -4.192  22.248   2.519  1.00  2.650          H  
ATOM     56 2HD2 LEU A   3      -3.131  23.635   2.227  1.00  2.650          H  
ATOM     57 3HD2 LEU A   3      -4.847  23.749   1.880  1.00  2.650          H  
ATOM     58  N   ASP A   4      -5.612  24.205  -2.867  1.00  1.710          N  
ATOM     59  CA  ASP A   4      -6.953  24.035  -3.432  1.00  1.810          C  
ATOM     60  C   ASP A   4      -6.916  23.168  -4.711  1.00  1.830          C  
ATOM     61  O   ASP A   4      -7.883  22.454  -5.011  1.00  1.880          O  
ATOM     62  CB  ASP A   4      -7.550  25.415  -3.774  1.00  2.490          C  
ATOM     63  CG  ASP A   4      -9.065  25.435  -4.114  1.00  2.490          C  
ATOM     64  OD1 ASP A   4      -9.872  25.147  -3.251  1.00  2.490          O  
ATOM     65  OD2 ASP A   4      -9.385  25.776  -5.230  1.00  2.490          O  
ATOM     66  H   ASP A   4      -5.284  25.155  -2.694  1.00  2.050          H  
ATOM     67  HA  ASP A   4      -7.586  23.547  -2.697  1.00  2.170          H  
ATOM     68 1HB  ASP A   4      -7.382  26.096  -2.952  1.00  2.990          H  
ATOM     69 2HB  ASP A   4      -7.011  25.824  -4.629  1.00  2.990          H  
ATOM     70  N   ASN A   5      -5.804  23.219  -5.473  1.00  1.820          N  
ATOM     71  CA  ASN A   5      -5.706  22.459  -6.708  1.00  1.880          C  
ATOM     72  C   ASN A   5      -5.439  21.024  -6.309  1.00  1.770          C  
ATOM     73  O   ASN A   5      -6.038  20.105  -6.870  1.00  1.830          O  
ATOM     74  CB  ASN A   5      -4.572  22.970  -7.577  1.00  2.610          C  
ATOM     75  CG  ASN A   5      -4.794  24.332  -8.171  1.00  2.610          C  
ATOM     76  OD1 ASN A   5      -4.097  25.315  -7.823  1.00  2.610          O  
ATOM     77  ND2 ASN A   5      -5.744  24.428  -9.073  1.00  2.610          N  
ATOM     78  H   ASN A   5      -5.001  23.776  -5.193  1.00  2.180          H  
ATOM     79  HA  ASN A   5      -6.652  22.501  -7.246  1.00  2.260          H  
ATOM     80 1HB  ASN A   5      -3.678  22.982  -6.983  1.00  3.130          H  
ATOM     81 2HB  ASN A   5      -4.409  22.286  -8.386  1.00  3.130          H  
ATOM     82 1HD2 ASN A   5      -5.937  25.310  -9.510  1.00  3.130          H  
ATOM     83 2HD2 ASN A   5      -6.274  23.620  -9.332  1.00  3.130          H  
ATOM     84  N   ILE A   6      -4.612  20.855  -5.274  1.00  1.640          N  
ATOM     85  CA  ILE A   6      -4.285  19.544  -4.726  1.00  1.550          C  
ATOM     86  C   ILE A   6      -5.521  18.861  -4.204  1.00  1.500          C  
ATOM     87  O   ILE A   6      -5.736  17.675  -4.453  1.00  1.470          O  
ATOM     88  CB  ILE A   6      -3.216  19.626  -3.633  1.00  2.210          C  
ATOM     89  CG1 ILE A   6      -1.892  20.012  -4.317  1.00  2.210          C  
ATOM     90  CG2 ILE A   6      -3.190  18.335  -2.769  1.00  2.210          C  
ATOM     91  CD1 ILE A   6      -0.799  20.381  -3.395  1.00  2.210          C  
ATOM     92  H   ILE A   6      -4.159  21.701  -4.903  1.00  1.970          H  
ATOM     93  HA  ILE A   6      -3.878  18.932  -5.527  1.00  1.860          H  
ATOM     94  HB  ILE A   6      -3.446  20.439  -2.978  1.00  2.650          H  
ATOM     95 1HG1 ILE A   6      -1.577  19.198  -4.934  1.00  2.650          H  
ATOM     96 2HG1 ILE A   6      -2.080  20.872  -4.963  1.00  2.650          H  
ATOM     97 1HG2 ILE A   6      -2.452  18.427  -2.006  1.00  2.650          H  
ATOM     98 2HG2 ILE A   6      -4.152  18.174  -2.290  1.00  2.650          H  
ATOM     99 3HG2 ILE A   6      -2.974  17.497  -3.376  1.00  2.650          H  
ATOM    100 1HD1 ILE A   6       0.063  20.646  -3.967  1.00  2.650          H  
ATOM    101 2HD1 ILE A   6      -1.105  21.219  -2.800  1.00  2.650          H  
ATOM    102 3HD1 ILE A   6      -0.559  19.551  -2.760  1.00  2.650          H  
ATOM    103  N   ILE A   7      -6.355  19.597  -3.484  1.00  1.540          N  
ATOM    104  CA  ILE A   7      -7.563  19.011  -2.946  1.00  1.560          C  
ATOM    105  C   ILE A   7      -8.395  18.470  -4.084  1.00  1.690          C  
ATOM    106  O   ILE A   7      -8.844  17.322  -4.020  1.00  1.700          O  
ATOM    107  CB  ILE A   7      -8.358  20.043  -2.122  1.00  2.180          C  
ATOM    108  CG1 ILE A   7      -7.549  20.370  -0.879  1.00  2.180          C  
ATOM    109  CG2 ILE A   7      -9.743  19.471  -1.750  1.00  2.180          C  
ATOM    110  CD1 ILE A   7      -7.946  21.571  -0.098  1.00  2.180          C  
ATOM    111  H   ILE A   7      -6.103  20.572  -3.292  1.00  1.850          H  
ATOM    112  HA  ILE A   7      -7.293  18.175  -2.304  1.00  1.870          H  
ATOM    113  HB  ILE A   7      -8.476  20.963  -2.702  1.00  2.610          H  
ATOM    114 1HG1 ILE A   7      -7.631  19.530  -0.218  1.00  2.610          H  
ATOM    115 2HG1 ILE A   7      -6.519  20.490  -1.173  1.00  2.610          H  
ATOM    116 1HG2 ILE A   7     -10.297  20.198  -1.166  1.00  2.610          H  
ATOM    117 2HG2 ILE A   7     -10.311  19.242  -2.649  1.00  2.610          H  
ATOM    118 3HG2 ILE A   7      -9.611  18.560  -1.167  1.00  2.610          H  
ATOM    119 1HD1 ILE A   7      -7.279  21.666   0.760  1.00  2.610          H  
ATOM    120 2HD1 ILE A   7      -7.855  22.454  -0.714  1.00  2.610          H  
ATOM    121 3HD1 ILE A   7      -8.966  21.482   0.254  1.00  2.610          H  
ATOM    122  N   SER A   8      -8.574  19.267  -5.141  1.00  1.800          N  
ATOM    123  CA  SER A   8      -9.328  18.792  -6.281  1.00  1.950          C  
ATOM    124  C   SER A   8      -8.683  17.556  -6.921  1.00  1.910          C  
ATOM    125  O   SER A   8      -9.370  16.559  -7.145  1.00  1.960          O  
ATOM    126  CB  SER A   8      -9.456  19.898  -7.307  1.00  2.670          C  
ATOM    127  OG  SER A   8     -10.181  19.470  -8.424  1.00  2.670          O  
ATOM    128  H   SER A   8      -8.204  20.225  -5.141  1.00  2.160          H  
ATOM    129  HA  SER A   8     -10.325  18.519  -5.939  1.00  2.340          H  
ATOM    130 1HB  SER A   8      -9.945  20.760  -6.852  1.00  3.200          H  
ATOM    131 2HB  SER A   8      -8.465  20.218  -7.619  1.00  3.200          H  
ATOM    132  HG  SER A   8     -10.237  20.231  -9.005  1.00  3.200          H  
ATOM    133  N   TYR A   9      -7.366  17.589  -7.185  1.00  1.830          N  
ATOM    134  CA  TYR A   9      -6.673  16.482  -7.862  1.00  1.820          C  
ATOM    135  C   TYR A   9      -6.751  15.171  -7.081  1.00  1.730          C  
ATOM    136  O   TYR A   9      -6.930  14.084  -7.652  1.00  1.800          O  
ATOM    137  CB  TYR A   9      -5.188  16.831  -8.038  1.00  2.550          C  
ATOM    138  CG  TYR A   9      -4.874  17.979  -8.987  1.00  2.550          C  
ATOM    139  CD1 TYR A   9      -5.580  18.170 -10.166  1.00  2.550          C  
ATOM    140  CD2 TYR A   9      -3.854  18.864  -8.651  1.00  2.550          C  
ATOM    141  CE1 TYR A   9      -5.267  19.234 -10.978  1.00  2.550          C  
ATOM    142  CE2 TYR A   9      -3.549  19.911  -9.461  1.00  2.550          C  
ATOM    143  CZ  TYR A   9      -4.253  20.107 -10.619  1.00  2.550          C  
ATOM    144  OH  TYR A   9      -3.957  21.173 -11.438  1.00  2.550          O  
ATOM    145  H   TYR A   9      -6.844  18.441  -6.958  1.00  2.200          H  
ATOM    146  HA  TYR A   9      -7.149  16.314  -8.825  1.00  2.180          H  
ATOM    147 1HB  TYR A   9      -4.792  17.103  -7.063  1.00  3.060          H  
ATOM    148 2HB  TYR A   9      -4.644  15.953  -8.374  1.00  3.060          H  
ATOM    149  HD1 TYR A   9      -6.378  17.497 -10.462  1.00  3.060          H  
ATOM    150  HD2 TYR A   9      -3.301  18.730  -7.734  1.00  3.060          H  
ATOM    151  HE1 TYR A   9      -5.821  19.392 -11.901  1.00  3.060          H  
ATOM    152  HE2 TYR A   9      -2.755  20.599  -9.183  1.00  3.060          H  
ATOM    153  HH  TYR A   9      -3.223  21.668 -11.066  1.00  3.060          H  
ATOM    154  N   LEU A  10      -6.567  15.263  -5.768  1.00  1.590          N  
ATOM    155  CA  LEU A  10      -6.596  14.107  -4.894  1.00  1.490          C  
ATOM    156  C   LEU A  10      -7.996  13.509  -4.820  1.00  1.590          C  
ATOM    157  O   LEU A  10      -8.151  12.288  -4.941  1.00  1.600          O  
ATOM    158  CB  LEU A  10      -6.019  14.520  -3.534  1.00  2.130          C  
ATOM    159  CG  LEU A  10      -5.851  13.448  -2.436  1.00  2.130          C  
ATOM    160  CD1 LEU A  10      -4.590  13.768  -1.667  1.00  2.130          C  
ATOM    161  CD2 LEU A  10      -7.046  13.505  -1.471  1.00  2.130          C  
ATOM    162  H   LEU A  10      -6.380  16.183  -5.355  1.00  1.910          H  
ATOM    163  HA  LEU A  10      -5.935  13.352  -5.317  1.00  1.790          H  
ATOM    164 1HB  LEU A  10      -5.044  14.973  -3.712  1.00  2.550          H  
ATOM    165 2HB  LEU A  10      -6.670  15.305  -3.133  1.00  2.550          H  
ATOM    166  HG  LEU A  10      -5.769  12.452  -2.874  1.00  2.550          H  
ATOM    167 1HD1 LEU A  10      -4.453  13.038  -0.876  1.00  2.550          H  
ATOM    168 2HD1 LEU A  10      -3.755  13.726  -2.353  1.00  2.550          H  
ATOM    169 3HD1 LEU A  10      -4.655  14.752  -1.244  1.00  2.550          H  
ATOM    170 1HD2 LEU A  10      -6.918  12.787  -0.664  1.00  2.550          H  
ATOM    171 2HD2 LEU A  10      -7.097  14.502  -1.061  1.00  2.550          H  
ATOM    172 3HD2 LEU A  10      -7.975  13.285  -1.996  1.00  2.550          H  
ATOM    173  N   ASN A  11      -9.015  14.365  -4.625  1.00  1.690          N  
ATOM    174  CA  ASN A  11     -10.397  13.906  -4.550  1.00  1.820          C  
ATOM    175  C   ASN A  11     -10.914  13.451  -5.924  1.00  1.920          C  
ATOM    176  O   ASN A  11     -11.858  12.674  -6.007  1.00  2.030          O  
ATOM    177  CB  ASN A  11     -11.285  14.981  -3.956  1.00  2.500          C  
ATOM    178  CG  ASN A  11     -11.053  15.189  -2.464  1.00  2.500          C  
ATOM    179  OD1 ASN A  11     -10.541  14.327  -1.738  1.00  2.500          O  
ATOM    180  ND2 ASN A  11     -11.459  16.338  -1.992  1.00  2.500          N  
ATOM    181  H   ASN A  11      -8.824  15.363  -4.502  1.00  2.030          H  
ATOM    182  HA  ASN A  11     -10.434  13.034  -3.894  1.00  2.180          H  
ATOM    183 1HB  ASN A  11     -11.093  15.925  -4.476  1.00  3.000          H  
ATOM    184 2HB  ASN A  11     -12.329  14.724  -4.118  1.00  3.000          H  
ATOM    185 1HD2 ASN A  11     -11.357  16.547  -1.021  1.00  3.000          H  
ATOM    186 2HD2 ASN A  11     -11.876  17.011  -2.605  1.00  3.000          H  
ATOM    187  N   GLN A  12     -10.361  14.010  -7.009  1.00  1.950          N  
ATOM    188  CA  GLN A  12     -10.729  13.619  -8.362  1.00  2.080          C  
ATOM    189  C   GLN A  12     -10.299  12.192  -8.647  1.00  1.920          C  
ATOM    190  O   GLN A  12     -11.078  11.390  -9.167  1.00  2.030          O  
ATOM    191  CB  GLN A  12     -10.039  14.532  -9.378  1.00  2.860          C  
ATOM    192  CG  GLN A  12     -10.340  14.254 -10.836  1.00  2.860          C  
ATOM    193  CD  GLN A  12      -9.496  15.139 -11.757  1.00  2.860          C  
ATOM    194  OE1 GLN A  12      -8.243  15.042 -11.786  1.00  2.860          O  
ATOM    195  NE2 GLN A  12     -10.165  16.003 -12.510  1.00  2.860          N  
ATOM    196  H   GLN A  12      -9.685  14.763  -6.903  1.00  2.340          H  
ATOM    197  HA  GLN A  12     -11.809  13.689  -8.470  1.00  2.500          H  
ATOM    198 1HB  GLN A  12     -10.325  15.561  -9.185  1.00  3.430          H  
ATOM    199 2HB  GLN A  12      -8.965  14.469  -9.246  1.00  3.430          H  
ATOM    200 1HG  GLN A  12     -10.113  13.215 -11.067  1.00  3.430          H  
ATOM    201 2HG  GLN A  12     -11.393  14.460 -11.026  1.00  3.430          H  
ATOM    202 1HE2 GLN A  12      -9.676  16.613 -13.136  1.00  3.430          H  
ATOM    203 2HE2 GLN A  12     -11.164  16.050 -12.456  1.00  3.430          H  
ATOM    204  N   LEU A  13      -9.041  11.886  -8.326  1.00  1.690          N  
ATOM    205  CA  LEU A  13      -8.471  10.576  -8.581  1.00  1.550          C  
ATOM    206  C   LEU A  13      -9.051   9.492  -7.657  1.00  1.450          C  
ATOM    207  O   LEU A  13      -9.320   8.359  -8.095  1.00  1.420          O  
ATOM    208  CB  LEU A  13      -6.940  10.689  -8.477  1.00  2.230          C  
ATOM    209  CG  LEU A  13      -6.093   9.449  -8.820  1.00  2.230          C  
ATOM    210  CD1 LEU A  13      -6.387   8.995 -10.240  1.00  2.230          C  
ATOM    211  CD2 LEU A  13      -4.600   9.828  -8.689  1.00  2.230          C  
ATOM    212  H   LEU A  13      -8.436  12.614  -7.928  1.00  2.030          H  
ATOM    213  HA  LEU A  13      -8.735  10.320  -9.604  1.00  1.860          H  
ATOM    214 1HB  LEU A  13      -6.618  11.509  -9.117  1.00  2.670          H  
ATOM    215 2HB  LEU A  13      -6.705  10.974  -7.448  1.00  2.670          H  
ATOM    216  HG  LEU A  13      -6.338   8.636  -8.145  1.00  2.670          H  
ATOM    217 1HD1 LEU A  13      -5.797   8.145 -10.477  1.00  2.670          H  
ATOM    218 2HD1 LEU A  13      -7.431   8.724 -10.334  1.00  2.670          H  
ATOM    219 3HD1 LEU A  13      -6.153   9.794 -10.939  1.00  2.670          H  
ATOM    220 1HD2 LEU A  13      -3.978   8.967  -8.920  1.00  2.670          H  
ATOM    221 2HD2 LEU A  13      -4.368  10.637  -9.382  1.00  2.670          H  
ATOM    222 3HD2 LEU A  13      -4.392  10.160  -7.684  1.00  2.670          H  
ATOM    223  N   PHE A  14      -9.251   9.830  -6.374  1.00  1.460          N  
ATOM    224  CA  PHE A  14      -9.791   8.877  -5.417  1.00  1.450          C  
ATOM    225  C   PHE A  14     -11.108   9.447  -4.911  1.00  1.640          C  
ATOM    226  O   PHE A  14     -11.155  10.148  -3.902  1.00  1.920          O  
ATOM    227  CB  PHE A  14      -8.798   8.689  -4.282  1.00  2.030          C  
ATOM    228  CG  PHE A  14      -7.495   8.239  -4.783  1.00  2.030          C  
ATOM    229  CD1 PHE A  14      -6.469   9.144  -4.923  1.00  2.030          C  
ATOM    230  CD2 PHE A  14      -7.289   6.943  -5.162  1.00  2.030          C  
ATOM    231  CE1 PHE A  14      -5.264   8.746  -5.409  1.00  2.030          C  
ATOM    232  CE2 PHE A  14      -6.098   6.547  -5.655  1.00  2.030          C  
ATOM    233  CZ  PHE A  14      -5.080   7.441  -5.783  1.00  2.030          C  
ATOM    234  H   PHE A  14      -8.997  10.764  -6.035  1.00  1.750          H  
ATOM    235  HA  PHE A  14      -9.986   7.922  -5.904  1.00  1.740          H  
ATOM    236 1HB  PHE A  14      -8.660   9.627  -3.748  1.00  2.440          H  
ATOM    237 2HB  PHE A  14      -9.169   7.949  -3.584  1.00  2.440          H  
ATOM    238  HD1 PHE A  14      -6.631  10.191  -4.633  1.00  2.440          H  
ATOM    239  HD2 PHE A  14      -8.097   6.222  -5.067  1.00  2.440          H  
ATOM    240  HE1 PHE A  14      -4.461   9.465  -5.506  1.00  2.440          H  
ATOM    241  HE2 PHE A  14      -5.956   5.520  -5.947  1.00  2.440          H  
ATOM    242  HZ  PHE A  14      -4.124   7.104  -6.187  1.00  2.440          H  
ATOM    243  N   ASN A  15     -12.188   9.145  -5.618  1.00  1.950          N  
ATOM    244  CA  ASN A  15     -13.470   9.786  -5.366  1.00  2.180          C  
ATOM    245  C   ASN A  15     -13.971   9.511  -3.940  1.00  2.030          C  
ATOM    246  O   ASN A  15     -14.152   8.348  -3.585  1.00  2.060          O  
ATOM    247  CB  ASN A  15     -14.497   9.323  -6.388  1.00  2.960          C  
ATOM    248  CG  ASN A  15     -15.780  10.144  -6.368  1.00  2.960          C  
ATOM    249  OD1 ASN A  15     -16.424  10.398  -5.334  1.00  2.960          O  
ATOM    250  ND2 ASN A  15     -16.171  10.578  -7.548  1.00  2.960          N  
ATOM    251  H   ASN A  15     -12.094   8.496  -6.385  1.00  2.340          H  
ATOM    252  HA  ASN A  15     -13.338  10.842  -5.533  1.00  2.620          H  
ATOM    253 1HB  ASN A  15     -14.058   9.381  -7.388  1.00  3.550          H  
ATOM    254 2HB  ASN A  15     -14.740   8.283  -6.199  1.00  3.550          H  
ATOM    255 1HD2 ASN A  15     -17.006  11.125  -7.632  1.00  3.550          H  
ATOM    256 2HD2 ASN A  15     -15.630  10.366  -8.365  1.00  3.550          H  
ATOM    257  N   PRO A  16     -14.262  10.535  -3.108  1.00  1.940          N  
ATOM    258  CA  PRO A  16     -14.735  10.405  -1.734  1.00  1.840          C  
ATOM    259  C   PRO A  16     -15.986   9.531  -1.605  1.00  1.950          C  
ATOM    260  O   PRO A  16     -16.229   8.960  -0.544  1.00  1.920          O  
ATOM    261  CB  PRO A  16     -15.075  11.863  -1.373  1.00  2.760          C  
ATOM    262  CG  PRO A  16     -14.137  12.697  -2.226  1.00  2.760          C  
ATOM    263  CD  PRO A  16     -14.005  11.940  -3.520  1.00  2.760          C  
ATOM    264  HA  PRO A  16     -13.926  10.011  -1.113  1.00  2.210          H  
ATOM    265 1HB  PRO A  16     -16.135  12.068  -1.579  1.00  3.310          H  
ATOM    266 2HB  PRO A  16     -14.927  12.022  -0.293  1.00  3.310          H  
ATOM    267 1HG  PRO A  16     -14.556  13.702  -2.373  1.00  3.310          H  
ATOM    268 2HG  PRO A  16     -13.167  12.834  -1.723  1.00  3.310          H  
ATOM    269 1HD  PRO A  16     -14.730  12.288  -4.272  1.00  3.310          H  
ATOM    270 2HD  PRO A  16     -12.958  12.065  -3.838  1.00  3.310          H  
ATOM    271  N   LYS A  17     -16.779   9.399  -2.668  1.00  2.110          N  
ATOM    272  CA  LYS A  17     -17.997   8.591  -2.612  1.00  2.250          C  
ATOM    273  C   LYS A  17     -17.703   7.102  -2.501  1.00  2.270          C  
ATOM    274  O   LYS A  17     -18.608   6.299  -2.276  1.00  2.380          O  
ATOM    275  CB  LYS A  17     -18.874   8.840  -3.835  1.00  3.090          C  
ATOM    276  CG  LYS A  17     -19.483  10.232  -3.894  1.00  3.090          C  
ATOM    277  CD  LYS A  17     -20.318  10.412  -5.151  1.00  3.090          C  
ATOM    278  CE  LYS A  17     -20.939  11.800  -5.214  1.00  3.090          C  
ATOM    279  NZ  LYS A  17     -21.721  12.000  -6.463  1.00  3.090          N  
ATOM    280  H   LYS A  17     -16.547   9.851  -3.553  1.00  2.530          H  
ATOM    281  HA  LYS A  17     -18.554   8.883  -1.722  1.00  2.700          H  
ATOM    282 1HB  LYS A  17     -18.288   8.680  -4.738  1.00  3.710          H  
ATOM    283 2HB  LYS A  17     -19.689   8.118  -3.844  1.00  3.710          H  
ATOM    284 1HG  LYS A  17     -20.113  10.386  -3.018  1.00  3.710          H  
ATOM    285 2HG  LYS A  17     -18.687  10.975  -3.880  1.00  3.710          H  
ATOM    286 1HD  LYS A  17     -19.682  10.269  -6.027  1.00  3.710          H  
ATOM    287 2HD  LYS A  17     -21.112   9.665  -5.172  1.00  3.710          H  
ATOM    288 1HE  LYS A  17     -21.598  11.936  -4.358  1.00  3.710          H  
ATOM    289 2HE  LYS A  17     -20.146  12.547  -5.171  1.00  3.710          H  
ATOM    290 1HZ  LYS A  17     -22.116  12.930  -6.469  1.00  3.710          H  
ATOM    291 2HZ  LYS A  17     -21.113  11.887  -7.263  1.00  3.710          H  
ATOM    292 3HZ  LYS A  17     -22.466  11.319  -6.509  1.00  3.710          H  
ATOM    293  N   LYS A  18     -16.439   6.725  -2.688  1.00  2.170          N  
ATOM    294  CA  LYS A  18     -16.026   5.344  -2.585  1.00  2.210          C  
ATOM    295  C   LYS A  18     -15.454   5.050  -1.200  1.00  2.090          C  
ATOM    296  O   LYS A  18     -14.998   3.933  -0.939  1.00  2.120          O  
ATOM    297  CB  LYS A  18     -15.007   5.014  -3.668  1.00  3.080          C  
ATOM    298  CG  LYS A  18     -15.488   5.234  -5.122  1.00  3.080          C  
ATOM    299  CD  LYS A  18     -16.665   4.325  -5.505  1.00  3.080          C  
ATOM    300  CE  LYS A  18     -17.023   4.473  -6.978  1.00  3.080          C  
ATOM    301  NZ  LYS A  18     -18.185   3.616  -7.355  1.00  3.080          N  
ATOM    302  H   LYS A  18     -15.724   7.427  -2.891  1.00  2.600          H  
ATOM    303  HA  LYS A  18     -16.900   4.707  -2.709  1.00  2.650          H  
ATOM    304 1HB  LYS A  18     -14.109   5.622  -3.523  1.00  3.690          H  
ATOM    305 2HB  LYS A  18     -14.719   3.987  -3.574  1.00  3.690          H  
ATOM    306 1HG  LYS A  18     -15.787   6.275  -5.239  1.00  3.690          H  
ATOM    307 2HG  LYS A  18     -14.647   5.039  -5.795  1.00  3.690          H  
ATOM    308 1HD  LYS A  18     -16.410   3.285  -5.298  1.00  3.690          H  
ATOM    309 2HD  LYS A  18     -17.542   4.595  -4.920  1.00  3.690          H  
ATOM    310 1HE  LYS A  18     -17.269   5.515  -7.181  1.00  3.690          H  
ATOM    311 2HE  LYS A  18     -16.161   4.189  -7.586  1.00  3.690          H  
ATOM    312 1HZ  LYS A  18     -18.392   3.742  -8.337  1.00  3.690          H  
ATOM    313 2HZ  LYS A  18     -17.959   2.644  -7.179  1.00  3.690          H  
ATOM    314 3HZ  LYS A  18     -18.992   3.879  -6.805  1.00  3.690          H  
ATOM    315  N   ALA A  19     -15.427   6.062  -0.331  1.00  1.990          N  
ATOM    316  CA  ALA A  19     -14.910   5.917   1.014  1.00  1.910          C  
ATOM    317  C   ALA A  19     -15.952   5.241   1.895  1.00  2.050          C  
ATOM    318  O   ALA A  19     -17.150   5.309   1.623  1.00  2.240          O  
ATOM    319  CB  ALA A  19     -14.519   7.264   1.593  1.00  2.710          C  
ATOM    320  H   ALA A  19     -15.814   6.972  -0.591  1.00  2.390          H  
ATOM    321  HA  ALA A  19     -14.036   5.284   0.965  1.00  2.290          H  
ATOM    322 1HB  ALA A  19     -14.117   7.136   2.602  1.00  3.250          H  
ATOM    323 2HB  ALA A  19     -13.770   7.730   0.959  1.00  3.250          H  
ATOM    324 3HB  ALA A  19     -15.399   7.904   1.638  1.00  3.250          H  
ATOM    325  N   SER A  20     -15.499   4.617   2.972  1.00  2.010          N  
ATOM    326  CA  SER A  20     -16.379   3.995   3.945  1.00  2.180          C  
ATOM    327  C   SER A  20     -17.273   5.036   4.602  1.00  2.190          C  
ATOM    328  O   SER A  20     -16.880   6.196   4.765  1.00  2.180          O  
ATOM    329  CB  SER A  20     -15.564   3.279   5.000  1.00  2.980          C  
ATOM    330  OG  SER A  20     -14.817   2.237   4.437  1.00  2.980          O  
ATOM    331  H   SER A  20     -14.508   4.576   3.144  1.00  2.410          H  
ATOM    332  HA  SER A  20     -17.010   3.270   3.427  1.00  2.620          H  
ATOM    333 1HB  SER A  20     -14.892   3.987   5.488  1.00  3.580          H  
ATOM    334 2HB  SER A  20     -16.229   2.885   5.767  1.00  3.580          H  
ATOM    335  HG  SER A  20     -14.346   1.823   5.166  1.00  3.580          H  
ATOM    336  N   ASN A  21     -18.481   4.631   4.982  1.00  2.280          N  
ATOM    337  CA  ASN A  21     -19.396   5.569   5.613  1.00  2.340          C  
ATOM    338  C   ASN A  21     -18.764   6.166   6.865  1.00  2.240          C  
ATOM    339  O   ASN A  21     -18.119   5.474   7.652  1.00  2.230          O  
ATOM    340  CB  ASN A  21     -20.748   4.969   5.907  1.00  3.250          C  
ATOM    341  CG  ASN A  21     -21.762   6.071   6.195  1.00  3.250          C  
ATOM    342  OD1 ASN A  21     -21.399   7.270   6.239  1.00  3.250          O  
ATOM    343  ND2 ASN A  21     -23.003   5.701   6.374  1.00  3.250          N  
ATOM    344  H   ASN A  21     -18.761   3.675   4.821  1.00  2.740          H  
ATOM    345  HA  ASN A  21     -19.556   6.394   4.920  1.00  2.810          H  
ATOM    346 1HB  ASN A  21     -21.087   4.381   5.056  1.00  3.900          H  
ATOM    347 2HB  ASN A  21     -20.680   4.306   6.765  1.00  3.900          H  
ATOM    348 1HD2 ASN A  21     -23.707   6.387   6.566  1.00  3.900          H  
ATOM    349 2HD2 ASN A  21     -23.248   4.734   6.329  1.00  3.900          H  
ATOM    350  N   TRP A  22     -18.918   7.475   6.973  1.00  2.230          N  
ATOM    351  CA  TRP A  22     -18.417   8.374   8.014  1.00  2.180          C  
ATOM    352  C   TRP A  22     -16.892   8.531   8.083  1.00  2.030          C  
ATOM    353  O   TRP A  22     -16.391   9.190   8.999  1.00  2.000          O  
ATOM    354  CB  TRP A  22     -18.889   7.916   9.401  1.00  3.070          C  
ATOM    355  CG  TRP A  22     -20.372   7.747   9.533  1.00  3.070          C  
ATOM    356  CD1 TRP A  22     -21.299   8.736   9.629  1.00  3.070          C  
ATOM    357  CD2 TRP A  22     -21.107   6.502   9.624  1.00  3.070          C  
ATOM    358  NE1 TRP A  22     -22.553   8.198   9.756  1.00  3.070          N  
ATOM    359  CE2 TRP A  22     -22.452   6.834   9.755  1.00  3.070          C  
ATOM    360  CE3 TRP A  22     -20.734   5.154   9.605  1.00  3.070          C  
ATOM    361  CZ2 TRP A  22     -23.435   5.870   9.864  1.00  3.070          C  
ATOM    362  CZ3 TRP A  22     -21.717   4.189   9.713  1.00  3.070          C  
ATOM    363  CH2 TRP A  22     -23.034   4.537   9.838  1.00  3.070          C  
ATOM    364  H   TRP A  22     -19.534   7.871   6.272  1.00  2.680          H  
ATOM    365  HA  TRP A  22     -18.841   9.358   7.822  1.00  2.620          H  
ATOM    366 1HB  TRP A  22     -18.404   6.977   9.661  1.00  3.690          H  
ATOM    367 2HB  TRP A  22     -18.575   8.649  10.141  1.00  3.690          H  
ATOM    368  HD1 TRP A  22     -21.078   9.801   9.607  1.00  3.690          H  
ATOM    369  HE1 TRP A  22     -23.412   8.722   9.842  1.00  3.690          H  
ATOM    370  HE3 TRP A  22     -19.689   4.868   9.505  1.00  3.690          H  
ATOM    371  HZ2 TRP A  22     -24.489   6.127   9.969  1.00  3.690          H  
ATOM    372  HZ3 TRP A  22     -21.415   3.143   9.696  1.00  3.690          H  
ATOM    373  HH2 TRP A  22     -23.783   3.751   9.923  1.00  3.690          H  
ATOM    374  N   ASP A  23     -16.160   8.016   7.096  1.00  1.990          N  
ATOM    375  CA  ASP A  23     -14.714   8.203   7.048  1.00  1.900          C  
ATOM    376  C   ASP A  23     -14.311   9.275   6.056  1.00  1.660          C  
ATOM    377  O   ASP A  23     -14.501   9.145   4.846  1.00  1.770          O  
ATOM    378  CB  ASP A  23     -13.975   6.902   6.789  1.00  2.700          C  
ATOM    379  CG  ASP A  23     -13.916   5.999   8.040  1.00  2.700          C  
ATOM    380  OD1 ASP A  23     -13.684   6.534   9.107  1.00  2.700          O  
ATOM    381  OD2 ASP A  23     -14.073   4.801   7.918  1.00  2.700          O  
ATOM    382  H   ASP A  23     -16.605   7.466   6.354  1.00  2.390          H  
ATOM    383  HA  ASP A  23     -14.391   8.543   8.030  1.00  2.280          H  
ATOM    384 1HB  ASP A  23     -14.471   6.363   5.984  1.00  3.240          H  
ATOM    385 2HB  ASP A  23     -12.970   7.131   6.459  1.00  3.240          H  
ATOM    386  N   HIS A  24     -13.773  10.352   6.602  1.00  1.560          N  
ATOM    387  CA  HIS A  24     -13.389  11.527   5.833  1.00  1.450          C  
ATOM    388  C   HIS A  24     -12.099  11.335   5.069  1.00  1.430          C  
ATOM    389  O   HIS A  24     -11.225  10.565   5.472  1.00  1.600          O  
ATOM    390  CB  HIS A  24     -13.292  12.737   6.749  1.00  2.070          C  
ATOM    391  CG  HIS A  24     -14.611  13.174   7.219  1.00  2.070          C  
ATOM    392  ND1 HIS A  24     -15.520  13.771   6.381  1.00  2.070          N  
ATOM    393  CD2 HIS A  24     -15.206  13.090   8.430  1.00  2.070          C  
ATOM    394  CE1 HIS A  24     -16.620  14.046   7.058  1.00  2.070          C  
ATOM    395  NE2 HIS A  24     -16.455  13.641   8.304  1.00  2.070          N  
ATOM    396  H   HIS A  24     -13.647  10.347   7.607  1.00  1.870          H  
ATOM    397  HA  HIS A  24     -14.164  11.736   5.098  1.00  1.740          H  
ATOM    398 1HB  HIS A  24     -12.695  12.484   7.618  1.00  2.490          H  
ATOM    399 2HB  HIS A  24     -12.803  13.562   6.233  1.00  2.490          H  
ATOM    400  HD2 HIS A  24     -14.775  12.661   9.336  1.00  2.490          H  
ATOM    401  HE1 HIS A  24     -17.512  14.523   6.654  1.00  2.490          H  
ATOM    402  HE2 HIS A  24     -17.135  13.719   9.048  1.00  2.490          H  
ATOM    403  N   VAL A  25     -12.004  12.034   3.940  1.00  1.380          N  
ATOM    404  CA  VAL A  25     -10.827  12.002   3.084  1.00  1.370          C  
ATOM    405  C   VAL A  25     -10.404  13.422   2.725  1.00  1.420          C  
ATOM    406  O   VAL A  25     -11.216  14.342   2.843  1.00  1.550          O  
ATOM    407  CB  VAL A  25     -11.146  11.215   1.796  1.00  1.920          C  
ATOM    408  CG1 VAL A  25     -11.572   9.814   2.166  1.00  1.920          C  
ATOM    409  CG2 VAL A  25     -12.240  11.896   0.989  1.00  1.920          C  
ATOM    410  H   VAL A  25     -12.780  12.639   3.701  1.00  1.660          H  
ATOM    411  HA  VAL A  25     -10.009  11.509   3.614  1.00  1.640          H  
ATOM    412  HB  VAL A  25     -10.237  11.141   1.193  1.00  2.310          H  
ATOM    413 1HG1 VAL A  25     -11.780   9.253   1.285  1.00  2.310          H  
ATOM    414 2HG1 VAL A  25     -10.782   9.353   2.721  1.00  2.310          H  
ATOM    415 3HG1 VAL A  25     -12.476   9.839   2.774  1.00  2.310          H  
ATOM    416 1HG2 VAL A  25     -12.420  11.312   0.097  1.00  2.310          H  
ATOM    417 2HG2 VAL A  25     -13.149  11.952   1.580  1.00  2.310          H  
ATOM    418 3HG2 VAL A  25     -11.933  12.903   0.697  1.00  2.310          H  
ATOM    419  N   GLY A  26      -9.181  13.590   2.213  1.00  1.350          N  
ATOM    420  CA  GLY A  26      -8.737  14.895   1.741  1.00  1.430          C  
ATOM    421  C   GLY A  26      -8.051  15.688   2.832  1.00  1.440          C  
ATOM    422  O   GLY A  26      -7.284  15.139   3.632  1.00  1.360          O  
ATOM    423  H   GLY A  26      -8.531  12.801   2.173  1.00  1.620          H  
ATOM    424 1HA  GLY A  26      -8.055  14.762   0.911  1.00  1.720          H  
ATOM    425 2HA  GLY A  26      -9.592  15.455   1.364  1.00  1.720          H  
ATOM    426  N   PHE A  27      -8.263  17.002   2.818  1.00  1.560          N  
ATOM    427  CA  PHE A  27      -7.579  17.905   3.738  1.00  1.580          C  
ATOM    428  C   PHE A  27      -8.283  17.829   5.069  1.00  1.590          C  
ATOM    429  O   PHE A  27      -9.420  18.285   5.195  1.00  1.710          O  
ATOM    430  CB  PHE A  27      -7.655  19.343   3.223  1.00  2.200          C  
ATOM    431  CG  PHE A  27      -6.854  20.389   3.992  1.00  2.200          C  
ATOM    432  CD1 PHE A  27      -5.749  20.073   4.806  1.00  2.200          C  
ATOM    433  CD2 PHE A  27      -7.195  21.719   3.862  1.00  2.200          C  
ATOM    434  CE1 PHE A  27      -5.051  21.057   5.439  1.00  2.200          C  
ATOM    435  CE2 PHE A  27      -6.489  22.689   4.502  1.00  2.200          C  
ATOM    436  CZ  PHE A  27      -5.426  22.366   5.285  1.00  2.200          C  
ATOM    437  H   PHE A  27      -8.920  17.382   2.152  1.00  1.870          H  
ATOM    438  HA  PHE A  27      -6.549  17.577   3.850  1.00  1.900          H  
ATOM    439 1HB  PHE A  27      -7.367  19.378   2.199  1.00  2.640          H  
ATOM    440 2HB  PHE A  27      -8.696  19.656   3.247  1.00  2.640          H  
ATOM    441  HD1 PHE A  27      -5.429  19.046   4.938  1.00  2.640          H  
ATOM    442  HD2 PHE A  27      -8.041  21.996   3.231  1.00  2.640          H  
ATOM    443  HE1 PHE A  27      -4.198  20.800   6.061  1.00  2.640          H  
ATOM    444  HE2 PHE A  27      -6.772  23.735   4.383  1.00  2.640          H  
ATOM    445  HZ  PHE A  27      -4.879  23.158   5.784  1.00  2.640          H  
ATOM    446  N   GLN A  28      -7.654  17.185   6.051  1.00  1.480          N  
ATOM    447  CA  GLN A  28      -8.356  16.949   7.307  1.00  1.520          C  
ATOM    448  C   GLN A  28      -7.738  17.493   8.586  1.00  1.530          C  
ATOM    449  O   GLN A  28      -8.464  17.709   9.556  1.00  1.660          O  
ATOM    450  CB  GLN A  28      -8.568  15.457   7.504  1.00  2.110          C  
ATOM    451  CG  GLN A  28      -9.460  14.792   6.507  1.00  2.110          C  
ATOM    452  CD  GLN A  28      -9.550  13.337   6.785  1.00  2.110          C  
ATOM    453  OE1 GLN A  28     -10.199  12.912   7.744  1.00  2.110          O  
ATOM    454  NE2 GLN A  28      -8.885  12.557   5.968  1.00  2.110          N  
ATOM    455  H   GLN A  28      -6.691  16.863   5.918  1.00  1.780          H  
ATOM    456  HA  GLN A  28      -9.338  17.409   7.224  1.00  1.820          H  
ATOM    457 1HB  GLN A  28      -7.622  14.971   7.411  1.00  2.530          H  
ATOM    458 2HB  GLN A  28      -8.944  15.262   8.504  1.00  2.530          H  
ATOM    459 1HG  GLN A  28     -10.454  15.225   6.559  1.00  2.530          H  
ATOM    460 2HG  GLN A  28      -9.049  14.919   5.512  1.00  2.530          H  
ATOM    461 1HE2 GLN A  28      -8.904  11.556   6.095  1.00  2.530          H  
ATOM    462 2HE2 GLN A  28      -8.366  12.964   5.213  1.00  2.530          H  
ATOM    463  N   PHE A  29      -6.419  17.682   8.645  1.00  1.430          N  
ATOM    464  CA  PHE A  29      -5.855  17.964   9.963  1.00  1.520          C  
ATOM    465  C   PHE A  29      -5.343  19.392  10.178  1.00  1.640          C  
ATOM    466  O   PHE A  29      -4.467  19.610  11.016  1.00  1.980          O  
ATOM    467  CB  PHE A  29      -4.771  16.934  10.223  1.00  2.090          C  
ATOM    468  CG  PHE A  29      -5.327  15.526  10.013  1.00  2.090          C  
ATOM    469  CD1 PHE A  29      -5.057  14.867   8.825  1.00  2.090          C  
ATOM    470  CD2 PHE A  29      -6.147  14.893  10.933  1.00  2.090          C  
ATOM    471  CE1 PHE A  29      -5.566  13.626   8.545  1.00  2.090          C  
ATOM    472  CE2 PHE A  29      -6.672  13.641  10.648  1.00  2.090          C  
ATOM    473  CZ  PHE A  29      -6.381  13.016   9.458  1.00  2.090          C  
ATOM    474  H   PHE A  29      -5.807  17.538   7.836  1.00  1.720          H  
ATOM    475  HA  PHE A  29      -6.634  17.798  10.705  1.00  1.820          H  
ATOM    476 1HB  PHE A  29      -3.971  17.103   9.562  1.00  2.510          H  
ATOM    477 2HB  PHE A  29      -4.398  17.019  11.242  1.00  2.510          H  
ATOM    478  HD1 PHE A  29      -4.447  15.359   8.103  1.00  2.510          H  
ATOM    479  HD2 PHE A  29      -6.394  15.390  11.872  1.00  2.510          H  
ATOM    480  HE1 PHE A  29      -5.340  13.150   7.587  1.00  2.510          H  
ATOM    481  HE2 PHE A  29      -7.339  13.148  11.359  1.00  2.510          H  
ATOM    482  HZ  PHE A  29      -6.816  12.046   9.247  1.00  2.510          H  
ATOM    483  N   ASP A  30      -5.879  20.351   9.419  1.00  1.650          N  
ATOM    484  CA  ASP A  30      -5.545  21.771   9.557  1.00  1.700          C  
ATOM    485  C   ASP A  30      -6.711  22.607   9.009  1.00  1.790          C  
ATOM    486  O   ASP A  30      -7.706  22.056   8.537  1.00  2.230          O  
ATOM    487  CB  ASP A  30      -4.201  22.097   8.879  1.00  2.360          C  
ATOM    488  CG  ASP A  30      -3.467  23.319   9.464  1.00  2.360          C  
ATOM    489  OD1 ASP A  30      -4.128  24.165  10.026  1.00  2.360          O  
ATOM    490  OD2 ASP A  30      -2.279  23.412   9.312  1.00  2.360          O  
ATOM    491  H   ASP A  30      -6.584  20.089   8.741  1.00  1.980          H  
ATOM    492  HA  ASP A  30      -5.440  22.002  10.618  1.00  2.040          H  
ATOM    493 1HB  ASP A  30      -3.540  21.233   8.937  1.00  2.830          H  
ATOM    494 2HB  ASP A  30      -4.374  22.304   7.856  1.00  2.830          H  
ATOM    495  N   TYR A  31      -6.587  23.922   9.055  1.00  2.040          N  
ATOM    496  CA  TYR A  31      -7.659  24.820   8.628  1.00  2.590          C  
ATOM    497  C   TYR A  31      -7.780  25.047   7.123  1.00  2.580          C  
ATOM    498  O   TYR A  31      -6.798  25.316   6.435  1.00  2.540          O  
ATOM    499  CB  TYR A  31      -7.459  26.171   9.299  1.00  3.410          C  
ATOM    500  CG  TYR A  31      -7.672  26.143  10.775  1.00  3.410          C  
ATOM    501  CD1 TYR A  31      -6.583  25.979  11.612  1.00  3.410          C  
ATOM    502  CD2 TYR A  31      -8.944  26.280  11.303  1.00  3.410          C  
ATOM    503  CE1 TYR A  31      -6.762  25.945  12.974  1.00  3.410          C  
ATOM    504  CE2 TYR A  31      -9.125  26.250  12.671  1.00  3.410          C  
ATOM    505  CZ  TYR A  31      -8.040  26.082  13.505  1.00  3.410          C  
ATOM    506  OH  TYR A  31      -8.219  26.052  14.868  1.00  3.410          O  
ATOM    507  H   TYR A  31      -5.737  24.287   9.488  1.00  2.450          H  
ATOM    508  HA  TYR A  31      -8.601  24.392   8.969  1.00  3.110          H  
ATOM    509 1HB  TYR A  31      -6.442  26.516   9.107  1.00  4.090          H  
ATOM    510 2HB  TYR A  31      -8.145  26.899   8.869  1.00  4.090          H  
ATOM    511  HD1 TYR A  31      -5.580  25.868  11.192  1.00  4.090          H  
ATOM    512  HD2 TYR A  31      -9.800  26.411  10.643  1.00  4.090          H  
ATOM    513  HE1 TYR A  31      -5.904  25.813  13.631  1.00  4.090          H  
ATOM    514  HE2 TYR A  31     -10.125  26.358  13.094  1.00  4.090          H  
ATOM    515  HH  TYR A  31      -7.369  25.935  15.299  1.00  4.090          H  
ATOM    516  N   LYS A  32      -9.032  25.080   6.649  1.00  3.170          N  
ATOM    517  CA  LYS A  32      -9.411  25.284   5.239  1.00  3.550          C  
ATOM    518  C   LYS A  32      -8.941  26.608   4.631  1.00  3.130          C  
ATOM    519  O   LYS A  32      -8.899  26.768   3.412  1.00  3.390          O  
ATOM    520  CB  LYS A  32     -10.927  25.145   5.088  1.00  4.820          C  
ATOM    521  CG  LYS A  32     -11.764  26.243   5.754  1.00  4.820          C  
ATOM    522  CD  LYS A  32     -13.263  25.959   5.591  1.00  4.820          C  
ATOM    523  CE  LYS A  32     -14.127  27.053   6.217  1.00  4.820          C  
ATOM    524  NZ  LYS A  32     -15.585  26.754   6.085  1.00  4.820          N  
ATOM    525  H   LYS A  32      -9.768  24.870   7.308  1.00  3.800          H  
ATOM    526  HA  LYS A  32      -8.958  24.484   4.658  1.00  4.260          H  
ATOM    527 1HB  LYS A  32     -11.180  25.128   4.028  1.00  5.780          H  
ATOM    528 2HB  LYS A  32     -11.239  24.189   5.509  1.00  5.780          H  
ATOM    529 1HG  LYS A  32     -11.520  26.308   6.814  1.00  5.780          H  
ATOM    530 2HG  LYS A  32     -11.543  27.205   5.289  1.00  5.780          H  
ATOM    531 1HD  LYS A  32     -13.498  25.887   4.529  1.00  5.780          H  
ATOM    532 2HD  LYS A  32     -13.503  25.006   6.064  1.00  5.780          H  
ATOM    533 1HE  LYS A  32     -13.879  27.142   7.274  1.00  5.780          H  
ATOM    534 2HE  LYS A  32     -13.915  28.002   5.725  1.00  5.780          H  
ATOM    535 1HZ  LYS A  32     -16.122  27.498   6.510  1.00  5.780          H  
ATOM    536 2HZ  LYS A  32     -15.830  26.681   5.107  1.00  5.780          H  
ATOM    537 3HZ  LYS A  32     -15.797  25.882   6.549  1.00  5.780          H  
ATOM    538  N   LYS A  33      -8.584  27.571   5.467  1.00  3.120          N  
ATOM    539  CA  LYS A  33      -8.082  28.862   4.996  1.00  3.230          C  
ATOM    540  C   LYS A  33      -6.775  28.660   4.211  1.00  3.510          C  
ATOM    541  O   LYS A  33      -6.383  29.467   3.357  1.00  4.190          O  
ATOM    542  CB  LYS A  33      -7.852  29.800   6.188  1.00  4.480          C  
ATOM    543  CG  LYS A  33      -6.695  29.379   7.112  1.00  4.480          C  
ATOM    544  CD  LYS A  33      -6.584  30.272   8.341  1.00  4.480          C  
ATOM    545  CE  LYS A  33      -5.406  29.855   9.228  1.00  4.480          C  
ATOM    546  NZ  LYS A  33      -5.308  30.700  10.456  1.00  4.480          N  
ATOM    547  H   LYS A  33      -8.657  27.386   6.455  1.00  3.740          H  
ATOM    548  HA  LYS A  33      -8.822  29.305   4.328  1.00  3.880          H  
ATOM    549 1HB  LYS A  33      -7.640  30.804   5.820  1.00  5.370          H  
ATOM    550 2HB  LYS A  33      -8.760  29.853   6.786  1.00  5.370          H  
ATOM    551 1HG  LYS A  33      -6.822  28.350   7.417  1.00  5.370          H  
ATOM    552 2HG  LYS A  33      -5.756  29.462   6.567  1.00  5.370          H  
ATOM    553 1HD  LYS A  33      -6.444  31.307   8.028  1.00  5.370          H  
ATOM    554 2HD  LYS A  33      -7.504  30.204   8.923  1.00  5.370          H  
ATOM    555 1HE  LYS A  33      -5.532  28.813   9.524  1.00  5.370          H  
ATOM    556 2HE  LYS A  33      -4.481  29.948   8.658  1.00  5.370          H  
ATOM    557 1HZ  LYS A  33      -4.522  30.398  11.016  1.00  5.370          H  
ATOM    558 2HZ  LYS A  33      -5.179  31.668  10.193  1.00  5.370          H  
ATOM    559 3HZ  LYS A  33      -6.157  30.610  10.997  1.00  5.370          H  
ATOM    560  N   LEU A  34      -6.127  27.525   4.462  1.00  3.610          N  
ATOM    561  CA  LEU A  34      -4.850  27.192   3.898  1.00  4.070          C  
ATOM    562  C   LEU A  34      -4.989  26.631   2.496  1.00  4.010          C  
ATOM    563  O   LEU A  34      -3.997  26.308   1.844  1.00  4.670          O  
ATOM    564  CB  LEU A  34      -4.168  26.212   4.841  1.00  5.510          C  
ATOM    565  CG  LEU A  34      -3.907  26.788   6.283  1.00  5.510          C  
ATOM    566  CD1 LEU A  34      -3.439  25.706   7.161  1.00  5.510          C  
ATOM    567  CD2 LEU A  34      -2.877  27.919   6.258  1.00  5.510          C  
ATOM    568  H   LEU A  34      -6.524  26.859   5.130  1.00  4.330          H  
ATOM    569  HA  LEU A  34      -4.269  28.104   3.832  1.00  4.880          H  
ATOM    570 1HB  LEU A  34      -4.796  25.338   4.932  1.00  6.620          H  
ATOM    571 2HB  LEU A  34      -3.218  25.912   4.410  1.00  6.620          H  
ATOM    572  HG  LEU A  34      -4.838  27.149   6.690  1.00  6.620          H  
ATOM    573 1HD1 LEU A  34      -3.291  26.088   8.172  1.00  6.620          H  
ATOM    574 2HD1 LEU A  34      -4.192  24.920   7.187  1.00  6.620          H  
ATOM    575 3HD1 LEU A  34      -2.516  25.310   6.808  1.00  6.620          H  
ATOM    576 1HD2 LEU A  34      -2.726  28.281   7.274  1.00  6.620          H  
ATOM    577 2HD2 LEU A  34      -1.935  27.542   5.866  1.00  6.620          H  
ATOM    578 3HD2 LEU A  34      -3.222  28.741   5.643  1.00  6.620          H  
ATOM    579  N   ASN A  35      -6.215  26.586   1.974  1.00  3.560          N  
ATOM    580  CA  ASN A  35      -6.449  26.132   0.616  1.00  3.690          C  
ATOM    581  C   ASN A  35      -5.734  27.086  -0.362  1.00  3.160          C  
ATOM    582  O   ASN A  35      -5.466  26.741  -1.520  1.00  3.640          O  
ATOM    583  CB  ASN A  35      -7.928  26.039   0.320  1.00  5.110          C  
ATOM    584  CG  ASN A  35      -8.583  24.906   1.065  1.00  5.110          C  
ATOM    585  OD1 ASN A  35      -7.927  24.042   1.657  1.00  5.110          O  
ATOM    586  ND2 ASN A  35      -9.886  24.881   1.030  1.00  5.110          N  
ATOM    587  H   ASN A  35      -7.024  26.840   2.549  1.00  4.270          H  
ATOM    588  HA  ASN A  35      -6.043  25.139   0.499  1.00  4.430          H  
ATOM    589 1HB  ASN A  35      -8.414  26.975   0.606  1.00  6.140          H  
ATOM    590 2HB  ASN A  35      -8.089  25.896  -0.741  1.00  6.140          H  
ATOM    591 1HD2 ASN A  35     -10.385  24.153   1.493  1.00  6.140          H  
ATOM    592 2HD2 ASN A  35     -10.387  25.591   0.534  1.00  6.140          H  
ATOM    593  N   ASN A  36      -5.425  28.309   0.097  1.00  2.680          N  
ATOM    594  CA  ASN A  36      -4.768  29.285  -0.755  1.00  2.710          C  
ATOM    595  C   ASN A  36      -3.237  29.276  -0.634  1.00  2.320          C  
ATOM    596  O   ASN A  36      -2.570  30.155  -1.184  1.00  2.880          O  
ATOM    597  CB  ASN A  36      -5.320  30.658  -0.452  1.00  3.780          C  
ATOM    598  CG  ASN A  36      -6.750  30.791  -0.889  1.00  3.780          C  
ATOM    599  OD1 ASN A  36      -7.144  30.298  -1.955  1.00  3.780          O  
ATOM    600  ND2 ASN A  36      -7.548  31.444  -0.081  1.00  3.780          N  
ATOM    601  H   ASN A  36      -5.667  28.567   1.063  1.00  3.220          H  
ATOM    602  HA  ASN A  36      -5.001  29.041  -1.791  1.00  3.250          H  
ATOM    603 1HB  ASN A  36      -5.259  30.843   0.625  1.00  4.540          H  
ATOM    604 2HB  ASN A  36      -4.723  31.417  -0.954  1.00  4.540          H  
ATOM    605 1HD2 ASN A  36      -8.512  31.562  -0.318  1.00  4.540          H  
ATOM    606 2HD2 ASN A  36      -7.199  31.824   0.776  1.00  4.540          H  
ATOM    607  N   ILE A  37      -2.672  28.293   0.071  1.00  1.890          N  
ATOM    608  CA  ILE A  37      -1.220  28.195   0.189  1.00  2.120          C  
ATOM    609  C   ILE A  37      -0.611  27.668  -1.095  1.00  1.900          C  
ATOM    610  O   ILE A  37      -1.083  26.693  -1.684  1.00  1.780          O  
ATOM    611  CB  ILE A  37      -0.774  27.306   1.383  1.00  2.880          C  
ATOM    612  CG1 ILE A  37      -1.292  27.888   2.737  1.00  2.880          C  
ATOM    613  CG2 ILE A  37       0.770  27.112   1.408  1.00  2.880          C  
ATOM    614  CD1 ILE A  37      -0.824  29.288   3.123  1.00  2.880          C  
ATOM    615  H   ILE A  37      -3.260  27.603   0.544  1.00  2.270          H  
ATOM    616  HA  ILE A  37      -0.818  29.194   0.336  1.00  2.540          H  
ATOM    617  HB  ILE A  37      -1.247  26.323   1.273  1.00  3.450          H  
ATOM    618 1HG1 ILE A  37      -2.345  27.924   2.686  1.00  3.450          H  
ATOM    619 2HG1 ILE A  37      -1.003  27.199   3.531  1.00  3.450          H  
ATOM    620 1HG2 ILE A  37       1.034  26.460   2.239  1.00  3.450          H  
ATOM    621 2HG2 ILE A  37       1.106  26.658   0.492  1.00  3.450          H  
ATOM    622 3HG2 ILE A  37       1.272  28.067   1.526  1.00  3.450          H  
ATOM    623 1HD1 ILE A  37      -1.273  29.557   4.079  1.00  3.450          H  
ATOM    624 2HD1 ILE A  37       0.257  29.312   3.221  1.00  3.450          H  
ATOM    625 3HD1 ILE A  37      -1.136  30.013   2.378  1.00  3.450          H  
ATOM    626  N   ASN A  38       0.448  28.342  -1.535  1.00  1.950          N  
ATOM    627  CA  ASN A  38       1.204  27.971  -2.728  1.00  1.850          C  
ATOM    628  C   ASN A  38       2.168  26.845  -2.361  1.00  1.810          C  
ATOM    629  O   ASN A  38       3.051  27.029  -1.511  1.00  1.950          O  
ATOM    630  CB  ASN A  38       1.919  29.189  -3.290  1.00  2.630          C  
ATOM    631  CG  ASN A  38       2.618  28.964  -4.618  1.00  2.630          C  
ATOM    632  OD1 ASN A  38       2.958  27.849  -5.023  1.00  2.630          O  
ATOM    633  ND2 ASN A  38       2.838  30.053  -5.323  1.00  2.630          N  
ATOM    634  H   ASN A  38       0.747  29.148  -1.003  1.00  2.340          H  
ATOM    635  HA  ASN A  38       0.529  27.570  -3.477  1.00  2.220          H  
ATOM    636 1HB  ASN A  38       1.193  29.992  -3.418  1.00  3.160          H  
ATOM    637 2HB  ASN A  38       2.657  29.533  -2.566  1.00  3.160          H  
ATOM    638 1HD2 ASN A  38       3.296  29.993  -6.213  1.00  3.160          H  
ATOM    639 2HD2 ASN A  38       2.550  30.943  -4.971  1.00  3.160          H  
ATOM    640  N   ILE A  39       1.918  25.668  -2.926  1.00  1.650          N  
ATOM    641  CA  ILE A  39       2.660  24.456  -2.635  1.00  1.560          C  
ATOM    642  C   ILE A  39       3.710  24.183  -3.700  1.00  1.580          C  
ATOM    643  O   ILE A  39       3.431  24.233  -4.905  1.00  1.630          O  
ATOM    644  CB  ILE A  39       1.711  23.225  -2.505  1.00  2.220          C  
ATOM    645  CG1 ILE A  39       0.616  23.475  -1.410  1.00  2.220          C  
ATOM    646  CG2 ILE A  39       2.522  21.916  -2.194  1.00  2.220          C  
ATOM    647  CD1 ILE A  39       1.107  23.702  -0.005  1.00  2.220          C  
ATOM    648  H   ILE A  39       1.194  25.629  -3.647  1.00  1.980          H  
ATOM    649  HA  ILE A  39       3.175  24.591  -1.702  1.00  1.870          H  
ATOM    650  HB  ILE A  39       1.178  23.100  -3.446  1.00  2.660          H  
ATOM    651 1HG1 ILE A  39       0.051  24.358  -1.708  1.00  2.660          H  
ATOM    652 2HG1 ILE A  39      -0.053  22.633  -1.386  1.00  2.660          H  
ATOM    653 1HG2 ILE A  39       1.836  21.081  -2.128  1.00  2.660          H  
ATOM    654 2HG2 ILE A  39       3.240  21.721  -2.987  1.00  2.660          H  
ATOM    655 3HG2 ILE A  39       3.061  22.010  -1.255  1.00  2.660          H  
ATOM    656 1HD1 ILE A  39       0.246  23.885   0.629  1.00  2.660          H  
ATOM    657 2HD1 ILE A  39       1.644  22.832   0.356  1.00  2.660          H  
ATOM    658 3HD1 ILE A  39       1.755  24.559   0.029  1.00  2.660          H  
ATOM    659  N   SER A  40       4.934  23.921  -3.234  1.00  1.550          N  
ATOM    660  CA  SER A  40       6.067  23.558  -4.075  1.00  1.580          C  
ATOM    661  C   SER A  40       6.615  22.155  -3.723  1.00  1.490          C  
ATOM    662  O   SER A  40       7.238  21.501  -4.577  1.00  1.520          O  
ATOM    663  CB  SER A  40       7.162  24.592  -3.930  1.00  2.200          C  
ATOM    664  OG  SER A  40       7.649  24.629  -2.616  1.00  2.200          O  
ATOM    665  H   SER A  40       5.069  23.982  -2.234  1.00  1.860          H  
ATOM    666  HA  SER A  40       5.740  23.549  -5.115  1.00  1.900          H  
ATOM    667 1HB  SER A  40       7.973  24.362  -4.619  1.00  2.640          H  
ATOM    668 2HB  SER A  40       6.768  25.572  -4.202  1.00  2.640          H  
ATOM    669  HG  SER A  40       8.321  25.316  -2.604  1.00  2.640          H  
ATOM    670  N   LYS A  41       6.370  21.681  -2.476  1.00  1.400          N  
ATOM    671  CA  LYS A  41       6.877  20.362  -2.053  1.00  1.310          C  
ATOM    672  C   LYS A  41       5.887  19.542  -1.208  1.00  1.230          C  
ATOM    673  O   LYS A  41       5.368  20.014  -0.174  1.00  1.220          O  
ATOM    674  CB  LYS A  41       8.180  20.509  -1.271  1.00  1.870          C  
ATOM    675  CG  LYS A  41       9.398  21.004  -2.058  1.00  1.870          C  
ATOM    676  CD  LYS A  41      10.627  21.037  -1.132  1.00  1.870          C  
ATOM    677  CE  LYS A  41      11.920  21.434  -1.836  1.00  1.870          C  
ATOM    678  NZ  LYS A  41      11.905  22.857  -2.282  1.00  1.870          N  
ATOM    679  H   LYS A  41       5.897  22.284  -1.795  1.00  1.680          H  
ATOM    680  HA  LYS A  41       7.084  19.775  -2.950  1.00  1.570          H  
ATOM    681 1HB  LYS A  41       8.029  21.212  -0.453  1.00  2.240          H  
ATOM    682 2HB  LYS A  41       8.437  19.557  -0.840  1.00  2.240          H  
ATOM    683 1HG  LYS A  41       9.579  20.352  -2.914  1.00  2.240          H  
ATOM    684 2HG  LYS A  41       9.197  22.008  -2.422  1.00  2.240          H  
ATOM    685 1HD  LYS A  41      10.449  21.772  -0.354  1.00  2.240          H  
ATOM    686 2HD  LYS A  41      10.764  20.069  -0.646  1.00  2.240          H  
ATOM    687 1HE  LYS A  41      12.744  21.294  -1.136  1.00  2.240          H  
ATOM    688 2HE  LYS A  41      12.077  20.790  -2.702  1.00  2.240          H  
ATOM    689 1HZ  LYS A  41      12.785  23.089  -2.725  1.00  2.240          H  
ATOM    690 2HZ  LYS A  41      11.152  22.999  -2.939  1.00  2.240          H  
ATOM    691 3HZ  LYS A  41      11.760  23.452  -1.472  1.00  2.240          H  
ATOM    692  N   VAL A  42       5.708  18.277  -1.640  1.00  1.180          N  
ATOM    693  CA  VAL A  42       4.804  17.296  -1.023  1.00  1.120          C  
ATOM    694  C   VAL A  42       5.470  15.939  -0.721  1.00  1.050          C  
ATOM    695  O   VAL A  42       6.246  15.441  -1.522  1.00  1.070          O  
ATOM    696  CB  VAL A  42       3.592  17.047  -1.953  1.00  1.590          C  
ATOM    697  CG1 VAL A  42       2.640  15.991  -1.389  1.00  1.590          C  
ATOM    698  CG2 VAL A  42       2.873  18.328  -2.186  1.00  1.590          C  
ATOM    699  H   VAL A  42       6.217  17.988  -2.488  1.00  1.420          H  
ATOM    700  HA  VAL A  42       4.442  17.726  -0.100  1.00  1.340          H  
ATOM    701  HB  VAL A  42       3.931  16.694  -2.839  1.00  1.910          H  
ATOM    702 1HG1 VAL A  42       1.838  15.862  -2.087  1.00  1.910          H  
ATOM    703 2HG1 VAL A  42       3.140  15.034  -1.257  1.00  1.910          H  
ATOM    704 3HG1 VAL A  42       2.248  16.321  -0.435  1.00  1.910          H  
ATOM    705 1HG2 VAL A  42       2.040  18.173  -2.858  1.00  1.910          H  
ATOM    706 2HG2 VAL A  42       2.528  18.687  -1.275  1.00  1.910          H  
ATOM    707 3HG2 VAL A  42       3.539  19.048  -2.609  1.00  1.910          H  
ATOM    708  N   LEU A  43       5.185  15.364   0.438  1.00  0.980          N  
ATOM    709  CA  LEU A  43       5.683  14.034   0.812  1.00  0.910          C  
ATOM    710  C   LEU A  43       4.569  12.999   0.818  1.00  0.870          C  
ATOM    711  O   LEU A  43       3.468  13.289   1.280  1.00  0.870          O  
ATOM    712  CB  LEU A  43       6.324  14.098   2.208  1.00  1.300          C  
ATOM    713  CG  LEU A  43       6.941  12.835   2.864  1.00  1.300          C  
ATOM    714  CD1 LEU A  43       8.127  12.405   2.071  1.00  1.300          C  
ATOM    715  CD2 LEU A  43       7.382  13.209   4.288  1.00  1.300          C  
ATOM    716  H   LEU A  43       4.561  15.868   1.066  1.00  1.180          H  
ATOM    717  HA  LEU A  43       6.418  13.725   0.079  1.00  1.090          H  
ATOM    718 1HB  LEU A  43       7.111  14.766   2.156  1.00  1.560          H  
ATOM    719 2HB  LEU A  43       5.598  14.493   2.871  1.00  1.560          H  
ATOM    720  HG  LEU A  43       6.224  12.010   2.907  1.00  1.560          H  
ATOM    721 1HD1 LEU A  43       8.616  11.563   2.524  1.00  1.560          H  
ATOM    722 2HD1 LEU A  43       7.822  12.133   1.081  1.00  1.560          H  
ATOM    723 3HD1 LEU A  43       8.809  13.221   2.024  1.00  1.560          H  
ATOM    724 1HD2 LEU A  43       7.845  12.348   4.769  1.00  1.560          H  
ATOM    725 2HD2 LEU A  43       8.094  14.020   4.247  1.00  1.560          H  
ATOM    726 3HD2 LEU A  43       6.517  13.524   4.865  1.00  1.560          H  
ATOM    727  N   VAL A  44       4.842  11.797   0.321  1.00  0.850          N  
ATOM    728  CA  VAL A  44       3.878  10.701   0.400  1.00  0.810          C  
ATOM    729  C   VAL A  44       4.368   9.619   1.376  1.00  0.760          C  
ATOM    730  O   VAL A  44       5.542   9.222   1.365  1.00  0.770          O  
ATOM    731  CB  VAL A  44       3.559  10.117  -0.989  1.00  1.150          C  
ATOM    732  CG1 VAL A  44       2.621   8.917  -0.854  1.00  1.150          C  
ATOM    733  CG2 VAL A  44       2.863  11.195  -1.835  1.00  1.150          C  
ATOM    734  H   VAL A  44       5.743  11.626  -0.138  1.00  1.020          H  
ATOM    735  HA  VAL A  44       2.949  11.102   0.788  1.00  0.970          H  
ATOM    736  HB  VAL A  44       4.487   9.795  -1.472  1.00  1.380          H  
ATOM    737 1HG1 VAL A  44       2.408   8.526  -1.842  1.00  1.380          H  
ATOM    738 2HG1 VAL A  44       3.070   8.142  -0.263  1.00  1.380          H  
ATOM    739 3HG1 VAL A  44       1.696   9.238  -0.376  1.00  1.380          H  
ATOM    740 1HG2 VAL A  44       2.634  10.801  -2.827  1.00  1.380          H  
ATOM    741 2HG2 VAL A  44       1.944  11.498  -1.342  1.00  1.380          H  
ATOM    742 3HG2 VAL A  44       3.515  12.047  -1.923  1.00  1.380          H  
ATOM    743  N   CYS A  45       3.450   9.166   2.242  1.00  0.730          N  
ATOM    744  CA  CYS A  45       3.781   8.159   3.261  1.00  0.720          C  
ATOM    745  C   CYS A  45       2.614   7.258   3.730  1.00  0.690          C  
ATOM    746  O   CYS A  45       1.463   7.670   3.783  1.00  0.740          O  
ATOM    747  CB  CYS A  45       4.390   8.842   4.477  1.00  1.010          C  
ATOM    748  SG  CYS A  45       4.915   7.710   5.724  1.00  1.010          S  
ATOM    749  H   CYS A  45       2.511   9.574   2.154  1.00  0.880          H  
ATOM    750  HA  CYS A  45       4.547   7.514   2.836  1.00  0.860          H  
ATOM    751 1HB  CYS A  45       5.245   9.433   4.171  1.00  1.210          H  
ATOM    752 2HB  CYS A  45       3.689   9.512   4.924  1.00  1.210          H  
ATOM    753  HG  CYS A  45       4.962   8.591   6.731  1.00  1.210          H  
ATOM    754  N   LEU A  46       2.918   6.009   4.062  1.00  0.680          N  
ATOM    755  CA  LEU A  46       1.925   5.068   4.598  1.00  0.660          C  
ATOM    756  C   LEU A  46       1.435   5.446   6.007  1.00  0.690          C  
ATOM    757  O   LEU A  46       0.237   5.368   6.309  1.00  0.720          O  
ATOM    758  CB  LEU A  46       2.547   3.648   4.615  1.00  0.930          C  
ATOM    759  CG  LEU A  46       1.666   2.424   5.104  1.00  0.930          C  
ATOM    760  CD1 LEU A  46       0.403   2.260   4.239  1.00  0.930          C  
ATOM    761  CD2 LEU A  46       2.520   1.136   5.023  1.00  0.930          C  
ATOM    762  H   LEU A  46       3.880   5.712   3.960  1.00  0.820          H  
ATOM    763  HA  LEU A  46       1.063   5.077   3.944  1.00  0.790          H  
ATOM    764 1HB  LEU A  46       2.908   3.411   3.618  1.00  1.120          H  
ATOM    765 2HB  LEU A  46       3.401   3.687   5.272  1.00  1.120          H  
ATOM    766  HG  LEU A  46       1.350   2.592   6.132  1.00  1.120          H  
ATOM    767 1HD1 LEU A  46      -0.176   1.407   4.607  1.00  1.120          H  
ATOM    768 2HD1 LEU A  46      -0.199   3.148   4.305  1.00  1.120          H  
ATOM    769 3HD1 LEU A  46       0.682   2.075   3.202  1.00  1.120          H  
ATOM    770 1HD2 LEU A  46       1.930   0.283   5.360  1.00  1.120          H  
ATOM    771 2HD2 LEU A  46       2.827   0.961   3.993  1.00  1.120          H  
ATOM    772 3HD2 LEU A  46       3.403   1.237   5.653  1.00  1.120          H  
ATOM    773  N   ASP A  47       2.372   5.872   6.858  1.00  0.740          N  
ATOM    774  CA  ASP A  47       2.130   6.204   8.265  1.00  0.820          C  
ATOM    775  C   ASP A  47       2.786   7.522   8.673  1.00  0.840          C  
ATOM    776  O   ASP A  47       4.019   7.626   8.712  1.00  0.950          O  
ATOM    777  CB  ASP A  47       2.694   5.131   9.202  1.00  1.120          C  
ATOM    778  CG  ASP A  47       2.347   5.401  10.682  1.00  1.120          C  
ATOM    779  OD1 ASP A  47       1.663   6.368  10.926  1.00  1.120          O  
ATOM    780  OD2 ASP A  47       2.789   4.680  11.544  1.00  1.120          O  
ATOM    781  H   ASP A  47       3.319   5.937   6.516  1.00  0.890          H  
ATOM    782  HA  ASP A  47       1.056   6.293   8.423  1.00  0.980          H  
ATOM    783 1HB  ASP A  47       2.330   4.171   8.908  1.00  1.340          H  
ATOM    784 2HB  ASP A  47       3.777   5.111   9.107  1.00  1.340          H  
ATOM    785  N   LEU A  48       1.992   8.545   8.991  1.00  0.810          N  
ATOM    786  CA  LEU A  48       2.587   9.815   9.380  1.00  0.910          C  
ATOM    787  C   LEU A  48       3.095   9.775  10.805  1.00  0.990          C  
ATOM    788  O   LEU A  48       2.498  10.356  11.709  1.00  1.190          O  
ATOM    789  CB  LEU A  48       1.589  10.992   9.262  1.00  1.230          C  
ATOM    790  CG  LEU A  48       2.153  12.436   9.600  1.00  1.230          C  
ATOM    791  CD1 LEU A  48       3.351  12.711   8.831  1.00  1.230          C  
ATOM    792  CD2 LEU A  48       1.160  13.458   9.197  1.00  1.230          C  
ATOM    793  H   LEU A  48       0.991   8.424   8.978  1.00  0.970          H  
ATOM    794  HA  LEU A  48       3.426   9.991   8.715  1.00  1.090          H  
ATOM    795 1HB  LEU A  48       1.174  11.024   8.295  1.00  1.480          H  
ATOM    796 2HB  LEU A  48       0.772  10.799   9.952  1.00  1.480          H  
ATOM    797  HG  LEU A  48       2.369  12.530  10.664  1.00  1.480          H  
ATOM    798 1HD1 LEU A  48       3.690  13.693   9.044  1.00  1.480          H  
ATOM    799 2HD1 LEU A  48       4.109  12.034   9.093  1.00  1.480          H  
ATOM    800 3HD1 LEU A  48       3.124  12.626   7.792  1.00  1.480          H  
ATOM    801 1HD2 LEU A  48       1.563  14.439   9.420  1.00  1.480          H  
ATOM    802 2HD2 LEU A  48       0.974  13.372   8.127  1.00  1.480          H  
ATOM    803 3HD2 LEU A  48       0.247  13.322   9.723  1.00  1.480          H  
ATOM    804  N   THR A  49       4.233   9.120  10.968  1.00  1.020          N  
ATOM    805  CA  THR A  49       4.896   8.957  12.244  1.00  1.120          C  
ATOM    806  C   THR A  49       5.924  10.057  12.479  1.00  1.030          C  
ATOM    807  O   THR A  49       6.177  10.903  11.613  1.00  0.950          O  
ATOM    808  CB  THR A  49       5.555   7.576  12.368  1.00  1.530          C  
ATOM    809  OG1 THR A  49       5.990   7.405  13.734  1.00  1.530          O  
ATOM    810  CG2 THR A  49       6.740   7.435  11.390  1.00  1.530          C  
ATOM    811  H   THR A  49       4.568   8.630  10.142  1.00  1.220          H  
ATOM    812  HA  THR A  49       4.148   9.013  13.027  1.00  1.340          H  
ATOM    813  HB  THR A  49       4.816   6.803  12.134  1.00  1.830          H  
ATOM    814  HG1 THR A  49       5.234   7.114  14.271  1.00  1.830          H  
ATOM    815 1HG2 THR A  49       7.180   6.445  11.499  1.00  1.830          H  
ATOM    816 2HG2 THR A  49       6.380   7.558  10.365  1.00  1.830          H  
ATOM    817 3HG2 THR A  49       7.486   8.169  11.587  1.00  1.830          H  
ATOM    818  N   ASN A  50       6.582  10.013  13.628  1.00  1.070          N  
ATOM    819  CA  ASN A  50       7.540  11.055  13.995  1.00  1.020          C  
ATOM    820  C   ASN A  50       8.669  11.241  12.983  1.00  0.950          C  
ATOM    821  O   ASN A  50       9.089  12.369  12.712  1.00  0.940          O  
ATOM    822  CB  ASN A  50       8.110  10.774  15.368  1.00  1.450          C  
ATOM    823  CG  ASN A  50       9.047  11.858  15.845  1.00  1.450          C  
ATOM    824  OD1 ASN A  50       8.670  13.045  15.983  1.00  1.450          O  
ATOM    825  ND2 ASN A  50      10.271  11.458  16.102  1.00  1.450          N  
ATOM    826  H   ASN A  50       6.380   9.244  14.260  1.00  1.280          H  
ATOM    827  HA  ASN A  50       6.999  12.000  14.038  1.00  1.220          H  
ATOM    828 1HB  ASN A  50       7.289  10.676  16.084  1.00  1.740          H  
ATOM    829 2HB  ASN A  50       8.647   9.825  15.351  1.00  1.740          H  
ATOM    830 1HD2 ASN A  50      10.965  12.100  16.420  1.00  1.740          H  
ATOM    831 2HD2 ASN A  50      10.519  10.492  15.973  1.00  1.740          H  
ATOM    832  N   ASP A  51       9.110  10.148  12.381  1.00  0.960          N  
ATOM    833  CA  ASP A  51      10.196  10.178  11.421  1.00  0.960          C  
ATOM    834  C   ASP A  51       9.754  10.773  10.084  1.00  0.930          C  
ATOM    835  O   ASP A  51      10.581  11.292   9.327  1.00  0.940          O  
ATOM    836  CB  ASP A  51      10.730   8.770  11.233  1.00  1.340          C  
ATOM    837  CG  ASP A  51      11.435   8.243  12.479  1.00  1.340          C  
ATOM    838  OD1 ASP A  51      11.856   9.023  13.301  1.00  1.340          O  
ATOM    839  OD2 ASP A  51      11.517   7.052  12.607  1.00  1.340          O  
ATOM    840  H   ASP A  51       8.719   9.256  12.652  1.00  1.150          H  
ATOM    841  HA  ASP A  51      10.995  10.797  11.828  1.00  1.150          H  
ATOM    842 1HB  ASP A  51       9.911   8.102  10.982  1.00  1.610          H  
ATOM    843 2HB  ASP A  51      11.432   8.757  10.398  1.00  1.610          H  
ATOM    844  N   CYS A  52       8.459  10.668   9.765  1.00  0.950          N  
ATOM    845  CA  CYS A  52       7.922  11.219   8.538  1.00  0.970          C  
ATOM    846  C   CYS A  52       7.910  12.726   8.681  1.00  0.920          C  
ATOM    847  O   CYS A  52       8.254  13.455   7.745  1.00  0.960          O  
ATOM    848  CB  CYS A  52       6.557  10.639   8.240  1.00  1.350          C  
ATOM    849  SG  CYS A  52       5.832  11.178   6.693  1.00  1.350          S  
ATOM    850  H   CYS A  52       7.794  10.261  10.418  1.00  1.140          H  
ATOM    851  HA  CYS A  52       8.575  10.979   7.716  1.00  1.160          H  
ATOM    852 1HB  CYS A  52       6.644   9.552   8.203  1.00  1.620          H  
ATOM    853 2HB  CYS A  52       5.895  10.867   9.047  1.00  1.620          H  
ATOM    854  HG  CYS A  52       6.842  10.781   5.917  1.00  1.620          H  
ATOM    855  N   LEU A  53       7.508  13.199   9.859  1.00  0.910          N  
ATOM    856  CA  LEU A  53       7.525  14.627  10.094  1.00  0.910          C  
ATOM    857  C   LEU A  53       8.946  15.156  10.068  1.00  0.910          C  
ATOM    858  O   LEU A  53       9.194  16.179   9.437  1.00  0.950          O  
ATOM    859  CB  LEU A  53       6.870  14.951  11.429  1.00  1.270          C  
ATOM    860  CG  LEU A  53       5.381  14.710  11.472  1.00  1.270          C  
ATOM    861  CD1 LEU A  53       4.892  14.831  12.850  1.00  1.270          C  
ATOM    862  CD2 LEU A  53       4.677  15.711  10.645  1.00  1.270          C  
ATOM    863  H   LEU A  53       7.182  12.541  10.574  1.00  1.090          H  
ATOM    864  HA  LEU A  53       6.994  15.111   9.286  1.00  1.090          H  
ATOM    865 1HB  LEU A  53       7.338  14.331  12.198  1.00  1.530          H  
ATOM    866 2HB  LEU A  53       7.058  15.997  11.669  1.00  1.530          H  
ATOM    867  HG  LEU A  53       5.168  13.698  11.112  1.00  1.530          H  
ATOM    868 1HD1 LEU A  53       3.819  14.646  12.857  1.00  1.530          H  
ATOM    869 2HD1 LEU A  53       5.395  14.100  13.452  1.00  1.530          H  
ATOM    870 3HD1 LEU A  53       5.090  15.831  13.241  1.00  1.530          H  
ATOM    871 1HD2 LEU A  53       3.640  15.477  10.729  1.00  1.530          H  
ATOM    872 2HD2 LEU A  53       4.880  16.710  11.034  1.00  1.530          H  
ATOM    873 3HD2 LEU A  53       4.969  15.667   9.620  1.00  1.530          H  
ATOM    874  N   GLU A  54       9.908  14.433  10.662  1.00  0.900          N  
ATOM    875  CA  GLU A  54      11.285  14.913  10.608  1.00  0.940          C  
ATOM    876  C   GLU A  54      11.795  14.955   9.175  1.00  0.970          C  
ATOM    877  O   GLU A  54      12.519  15.888   8.808  1.00  1.020          O  
ATOM    878  CB  GLU A  54      12.205  14.059  11.476  1.00  1.300          C  
ATOM    879  CG  GLU A  54      12.034  14.267  12.976  1.00  1.300          C  
ATOM    880  CD  GLU A  54      12.464  15.652  13.396  1.00  1.300          C  
ATOM    881  OE1 GLU A  54      13.416  16.133  12.839  1.00  1.300          O  
ATOM    882  OE2 GLU A  54      11.865  16.223  14.287  1.00  1.300          O  
ATOM    883  H   GLU A  54       9.671  13.601  11.212  1.00  1.080          H  
ATOM    884  HA  GLU A  54      11.310  15.928  11.000  1.00  1.130          H  
ATOM    885 1HB  GLU A  54      12.016  13.007  11.263  1.00  1.560          H  
ATOM    886 2HB  GLU A  54      13.244  14.262  11.219  1.00  1.560          H  
ATOM    887 1HG  GLU A  54      10.981  14.128  13.232  1.00  1.560          H  
ATOM    888 2HG  GLU A  54      12.612  13.517  13.511  1.00  1.560          H  
ATOM    889  N   PHE A  55      11.405  13.976   8.345  1.00  0.970          N  
ATOM    890  CA  PHE A  55      11.795  13.975   6.945  1.00  1.040          C  
ATOM    891  C   PHE A  55      11.296  15.276   6.322  1.00  1.050          C  
ATOM    892  O   PHE A  55      12.056  15.992   5.656  1.00  1.130          O  
ATOM    893  CB  PHE A  55      11.169  12.793   6.192  1.00  1.430          C  
ATOM    894  CG  PHE A  55      11.588  12.654   4.741  1.00  1.430          C  
ATOM    895  CD1 PHE A  55      12.556  11.735   4.395  1.00  1.430          C  
ATOM    896  CD2 PHE A  55      11.065  13.448   3.740  1.00  1.430          C  
ATOM    897  CE1 PHE A  55      12.966  11.598   3.090  1.00  1.430          C  
ATOM    898  CE2 PHE A  55      11.487  13.321   2.441  1.00  1.430          C  
ATOM    899  CZ  PHE A  55      12.430  12.394   2.113  1.00  1.430          C  
ATOM    900  H   PHE A  55      10.874  13.182   8.713  1.00  1.160          H  
ATOM    901  HA  PHE A  55      12.880  13.933   6.871  1.00  1.250          H  
ATOM    902 1HB  PHE A  55      11.429  11.881   6.715  1.00  1.710          H  
ATOM    903 2HB  PHE A  55      10.091  12.875   6.220  1.00  1.710          H  
ATOM    904  HD1 PHE A  55      12.992  11.105   5.173  1.00  1.710          H  
ATOM    905  HD2 PHE A  55      10.317  14.187   3.982  1.00  1.710          H  
ATOM    906  HE1 PHE A  55      13.727  10.858   2.832  1.00  1.710          H  
ATOM    907  HE2 PHE A  55      11.069  13.961   1.675  1.00  1.710          H  
ATOM    908  HZ  PHE A  55      12.764  12.288   1.082  1.00  1.710          H  
ATOM    909  N   ALA A  56       9.996  15.568   6.515  1.00  1.000          N  
ATOM    910  CA  ALA A  56       9.383  16.762   5.952  1.00  1.030          C  
ATOM    911  C   ALA A  56      10.027  18.050   6.449  1.00  1.090          C  
ATOM    912  O   ALA A  56      10.216  19.007   5.693  1.00  1.170          O  
ATOM    913  CB  ALA A  56       7.903  16.780   6.268  1.00  1.430          C  
ATOM    914  H   ALA A  56       9.416  14.918   7.062  1.00  1.200          H  
ATOM    915  HA  ALA A  56       9.524  16.715   4.887  1.00  1.240          H  
ATOM    916 1HB  ALA A  56       7.428  17.652   5.818  1.00  1.720          H  
ATOM    917 2HB  ALA A  56       7.452  15.873   5.878  1.00  1.720          H  
ATOM    918 3HB  ALA A  56       7.769  16.819   7.349  1.00  1.720          H  
ATOM    919  N   ILE A  57      10.400  18.087   7.720  1.00  1.060          N  
ATOM    920  CA  ILE A  57      11.014  19.290   8.253  1.00  1.120          C  
ATOM    921  C   ILE A  57      12.382  19.490   7.594  1.00  1.190          C  
ATOM    922  O   ILE A  57      12.682  20.569   7.073  1.00  1.260          O  
ATOM    923  CB  ILE A  57      11.130  19.182   9.792  1.00  1.540          C  
ATOM    924  CG1 ILE A  57       9.693  19.191  10.392  1.00  1.540          C  
ATOM    925  CG2 ILE A  57      11.957  20.366  10.353  1.00  1.540          C  
ATOM    926  CD1 ILE A  57       9.588  18.748  11.845  1.00  1.540          C  
ATOM    927  H   ILE A  57      10.183  17.291   8.326  1.00  1.270          H  
ATOM    928  HA  ILE A  57      10.385  20.140   8.012  1.00  1.340          H  
ATOM    929  HB  ILE A  57      11.603  18.238  10.061  1.00  1.850          H  
ATOM    930 1HG1 ILE A  57       9.306  20.199  10.318  1.00  1.850          H  
ATOM    931 2HG1 ILE A  57       9.068  18.549   9.798  1.00  1.850          H  
ATOM    932 1HG2 ILE A  57      12.026  20.289  11.434  1.00  1.850          H  
ATOM    933 2HG2 ILE A  57      12.961  20.352   9.938  1.00  1.850          H  
ATOM    934 3HG2 ILE A  57      11.471  21.305  10.088  1.00  1.850          H  
ATOM    935 1HD1 ILE A  57       8.547  18.796  12.150  1.00  1.850          H  
ATOM    936 2HD1 ILE A  57       9.946  17.722  11.944  1.00  1.850          H  
ATOM    937 3HD1 ILE A  57      10.178  19.391  12.487  1.00  1.850          H  
ATOM    938  N   SER A  58      13.188  18.432   7.562  1.00  1.180          N  
ATOM    939  CA  SER A  58      14.538  18.455   7.003  1.00  1.260          C  
ATOM    940  C   SER A  58      14.555  18.854   5.528  1.00  1.300          C  
ATOM    941  O   SER A  58      15.401  19.640   5.089  1.00  1.390          O  
ATOM    942  CB  SER A  58      15.179  17.093   7.179  1.00  1.730          C  
ATOM    943  OG  SER A  58      16.490  17.073   6.681  1.00  1.730          O  
ATOM    944  H   SER A  58      12.863  17.555   7.979  1.00  1.420          H  
ATOM    945  HA  SER A  58      15.121  19.186   7.559  1.00  1.510          H  
ATOM    946 1HB  SER A  58      15.181  16.830   8.238  1.00  2.080          H  
ATOM    947 2HB  SER A  58      14.577  16.343   6.663  1.00  2.080          H  
ATOM    948  HG  SER A  58      16.813  16.184   6.838  1.00  2.080          H  
ATOM    949  N   ASN A  59      13.586  18.346   4.765  1.00  1.250          N  
ATOM    950  CA  ASN A  59      13.498  18.592   3.332  1.00  1.280          C  
ATOM    951  C   ASN A  59      12.610  19.777   2.948  1.00  1.300          C  
ATOM    952  O   ASN A  59      12.322  19.963   1.768  1.00  1.320          O  
ATOM    953  CB  ASN A  59      12.989  17.335   2.644  1.00  1.780          C  
ATOM    954  CG  ASN A  59      13.994  16.231   2.596  1.00  1.780          C  
ATOM    955  OD1 ASN A  59      14.805  16.142   1.662  1.00  1.780          O  
ATOM    956  ND2 ASN A  59      13.988  15.408   3.604  1.00  1.780          N  
ATOM    957  H   ASN A  59      12.920  17.695   5.192  1.00  1.500          H  
ATOM    958  HA  ASN A  59      14.501  18.810   2.967  1.00  1.540          H  
ATOM    959 1HB  ASN A  59      12.119  16.972   3.187  1.00  2.140          H  
ATOM    960 2HB  ASN A  59      12.671  17.568   1.630  1.00  2.140          H  
ATOM    961 1HD2 ASN A  59      14.645  14.655   3.646  1.00  2.140          H  
ATOM    962 2HD2 ASN A  59      13.328  15.561   4.366  1.00  2.140          H  
ATOM    963  N   GLN A  60      12.197  20.601   3.920  1.00  1.300          N  
ATOM    964  CA  GLN A  60      11.359  21.777   3.654  1.00  1.340          C  
ATOM    965  C   GLN A  60      10.061  21.451   2.905  1.00  1.300          C  
ATOM    966  O   GLN A  60       9.695  22.153   1.960  1.00  1.360          O  
ATOM    967  CB  GLN A  60      12.145  22.825   2.842  1.00  1.860          C  
ATOM    968  CG  GLN A  60      13.401  23.338   3.523  1.00  1.860          C  
ATOM    969  CD  GLN A  60      14.148  24.384   2.693  1.00  1.860          C  
ATOM    970  OE1 GLN A  60      13.603  24.987   1.760  1.00  1.860          O  
ATOM    971  NE2 GLN A  60      15.412  24.600   3.035  1.00  1.860          N  
ATOM    972  H   GLN A  60      12.461  20.417   4.896  1.00  1.560          H  
ATOM    973  HA  GLN A  60      11.085  22.209   4.617  1.00  1.610          H  
ATOM    974 1HB  GLN A  60      12.423  22.422   1.873  1.00  2.230          H  
ATOM    975 2HB  GLN A  60      11.504  23.687   2.658  1.00  2.230          H  
ATOM    976 1HG  GLN A  60      13.126  23.784   4.475  1.00  2.230          H  
ATOM    977 2HG  GLN A  60      14.072  22.494   3.689  1.00  2.230          H  
ATOM    978 1HE2 GLN A  60      15.961  25.270   2.533  1.00  2.230          H  
ATOM    979 2HE2 GLN A  60      15.820  24.087   3.794  1.00  2.230          H  
ATOM    980  N   ILE A  61       9.372  20.405   3.341  1.00  1.220          N  
ATOM    981  CA  ILE A  61       8.121  19.948   2.751  1.00  1.200          C  
ATOM    982  C   ILE A  61       6.915  20.559   3.450  1.00  1.210          C  
ATOM    983  O   ILE A  61       6.867  20.646   4.673  1.00  1.240          O  
ATOM    984  CB  ILE A  61       8.078  18.423   2.751  1.00  1.690          C  
ATOM    985  CG1 ILE A  61       9.257  17.929   1.844  1.00  1.690          C  
ATOM    986  CG2 ILE A  61       6.719  17.898   2.348  1.00  1.690          C  
ATOM    987  CD1 ILE A  61       9.554  16.470   1.852  1.00  1.690          C  
ATOM    988  H   ILE A  61       9.745  19.889   4.143  1.00  1.460          H  
ATOM    989  HA  ILE A  61       8.097  20.274   1.716  1.00  1.440          H  
ATOM    990  HB  ILE A  61       8.286  18.096   3.721  1.00  2.030          H  
ATOM    991 1HG1 ILE A  61       9.067  18.223   0.831  1.00  2.030          H  
ATOM    992 2HG1 ILE A  61      10.155  18.431   2.178  1.00  2.030          H  
ATOM    993 1HG2 ILE A  61       6.716  16.854   2.380  1.00  2.030          H  
ATOM    994 2HG2 ILE A  61       5.951  18.260   3.031  1.00  2.030          H  
ATOM    995 3HG2 ILE A  61       6.488  18.226   1.346  1.00  2.030          H  
ATOM    996 1HD1 ILE A  61      10.406  16.294   1.214  1.00  2.030          H  
ATOM    997 2HD1 ILE A  61       9.789  16.133   2.832  1.00  2.030          H  
ATOM    998 3HD1 ILE A  61       8.724  15.936   1.474  1.00  2.030          H  
ATOM    999  N   GLN A  62       5.982  21.072   2.651  1.00  1.220          N  
ATOM   1000  CA  GLN A  62       4.798  21.756   3.145  1.00  1.250          C  
ATOM   1001  C   GLN A  62       3.648  20.816   3.440  1.00  1.180          C  
ATOM   1002  O   GLN A  62       2.966  20.939   4.454  1.00  1.190          O  
ATOM   1003  CB  GLN A  62       4.355  22.707   2.054  1.00  1.740          C  
ATOM   1004  CG  GLN A  62       5.299  23.829   1.795  1.00  1.740          C  
ATOM   1005  CD  GLN A  62       4.977  24.439   0.484  1.00  1.740          C  
ATOM   1006  OE1 GLN A  62       5.167  23.742  -0.552  1.00  1.740          O  
ATOM   1007  NE2 GLN A  62       4.469  25.666   0.487  1.00  1.740          N  
ATOM   1008  H   GLN A  62       6.068  20.940   1.640  1.00  1.460          H  
ATOM   1009  HA  GLN A  62       5.055  22.296   4.058  1.00  1.500          H  
ATOM   1010 1HB  GLN A  62       4.224  22.153   1.123  1.00  2.090          H  
ATOM   1011 2HB  GLN A  62       3.386  23.135   2.318  1.00  2.090          H  
ATOM   1012 1HG  GLN A  62       5.192  24.581   2.577  1.00  2.090          H  
ATOM   1013 2HG  GLN A  62       6.326  23.452   1.766  1.00  2.090          H  
ATOM   1014 1HE2 GLN A  62       4.169  26.129  -0.382  1.00  2.090          H  
ATOM   1015 2HE2 GLN A  62       4.332  26.152   1.348  1.00  2.090          H  
ATOM   1016  N   LEU A  63       3.412  19.901   2.517  1.00  1.130          N  
ATOM   1017  CA  LEU A  63       2.290  18.983   2.627  1.00  1.090          C  
ATOM   1018  C   LEU A  63       2.670  17.524   2.671  1.00  1.020          C  
ATOM   1019  O   LEU A  63       3.459  17.076   1.848  1.00  1.020          O  
ATOM   1020  CB  LEU A  63       1.349  19.231   1.445  1.00  1.540          C  
ATOM   1021  CG  LEU A  63       0.279  18.160   1.179  1.00  1.540          C  
ATOM   1022  CD1 LEU A  63      -0.702  18.106   2.258  1.00  1.540          C  
ATOM   1023  CD2 LEU A  63      -0.410  18.446  -0.092  1.00  1.540          C  
ATOM   1024  H   LEU A  63       4.006  19.868   1.681  1.00  1.360          H  
ATOM   1025  HA  LEU A  63       1.767  19.201   3.550  1.00  1.310          H  
ATOM   1026 1HB  LEU A  63       0.818  20.154   1.635  1.00  1.850          H  
ATOM   1027 2HB  LEU A  63       1.937  19.381   0.585  1.00  1.850          H  
ATOM   1028  HG  LEU A  63       0.750  17.192   1.117  1.00  1.850          H  
ATOM   1029 1HD1 LEU A  63      -1.389  17.323   2.005  1.00  1.850          H  
ATOM   1030 2HD1 LEU A  63      -0.263  17.878   3.194  1.00  1.850          H  
ATOM   1031 3HD1 LEU A  63      -1.213  19.060   2.330  1.00  1.850          H  
ATOM   1032 1HD2 LEU A  63      -1.152  17.675  -0.259  1.00  1.850          H  
ATOM   1033 2HD2 LEU A  63      -0.890  19.403  -0.038  1.00  1.850          H  
ATOM   1034 3HD2 LEU A  63       0.296  18.446  -0.899  1.00  1.850          H  
ATOM   1035  N   ILE A  64       2.065  16.775   3.589  1.00  0.970          N  
ATOM   1036  CA  ILE A  64       2.284  15.343   3.606  1.00  0.920          C  
ATOM   1037  C   ILE A  64       0.924  14.662   3.310  1.00  0.920          C  
ATOM   1038  O   ILE A  64      -0.083  14.964   3.966  1.00  0.950          O  
ATOM   1039  CB  ILE A  64       2.814  14.835   4.966  1.00  1.310          C  
ATOM   1040  CG1 ILE A  64       4.100  15.610   5.381  1.00  1.310          C  
ATOM   1041  CG2 ILE A  64       3.181  13.329   4.776  1.00  1.310          C  
ATOM   1042  CD1 ILE A  64       4.563  15.326   6.788  1.00  1.310          C  
ATOM   1043  H   ILE A  64       1.448  17.227   4.272  1.00  1.160          H  
ATOM   1044  HA  ILE A  64       2.988  15.073   2.828  1.00  1.100          H  
ATOM   1045  HB  ILE A  64       2.058  14.953   5.742  1.00  1.570          H  
ATOM   1046 1HG1 ILE A  64       4.894  15.397   4.705  1.00  1.570          H  
ATOM   1047 2HG1 ILE A  64       3.881  16.673   5.317  1.00  1.570          H  
ATOM   1048 1HG2 ILE A  64       3.562  12.906   5.671  1.00  1.570          H  
ATOM   1049 2HG2 ILE A  64       2.323  12.785   4.480  1.00  1.570          H  
ATOM   1050 3HG2 ILE A  64       3.930  13.234   4.000  1.00  1.570          H  
ATOM   1051 1HD1 ILE A  64       5.419  15.924   7.018  1.00  1.570          H  
ATOM   1052 2HD1 ILE A  64       3.762  15.573   7.481  1.00  1.570          H  
ATOM   1053 3HD1 ILE A  64       4.833  14.286   6.897  1.00  1.570          H  
ATOM   1054  N   ILE A  65       0.905  13.772   2.312  1.00  0.910          N  
ATOM   1055  CA  ILE A  65      -0.279  13.004   1.921  1.00  0.930          C  
ATOM   1056  C   ILE A  65      -0.069  11.556   2.315  1.00  0.880          C  
ATOM   1057  O   ILE A  65       0.834  10.889   1.790  1.00  0.840          O  
ATOM   1058  CB  ILE A  65      -0.547  13.068   0.397  1.00  1.290          C  
ATOM   1059  CG1 ILE A  65      -0.796  14.540  -0.030  1.00  1.290          C  
ATOM   1060  CG2 ILE A  65      -1.733  12.120   0.019  1.00  1.290          C  
ATOM   1061  CD1 ILE A  65      -0.829  14.774  -1.520  1.00  1.290          C  
ATOM   1062  H   ILE A  65       1.788  13.591   1.835  1.00  1.090          H  
ATOM   1063  HA  ILE A  65      -1.149  13.381   2.459  1.00  1.120          H  
ATOM   1064  HB  ILE A  65       0.345  12.738  -0.130  1.00  1.550          H  
ATOM   1065 1HG1 ILE A  65      -1.735  14.874   0.378  1.00  1.550          H  
ATOM   1066 2HG1 ILE A  65      -0.004  15.148   0.384  1.00  1.550          H  
ATOM   1067 1HG2 ILE A  65      -1.908  12.142  -1.051  1.00  1.550          H  
ATOM   1068 2HG2 ILE A  65      -1.505  11.091   0.303  1.00  1.550          H  
ATOM   1069 3HG2 ILE A  65      -2.634  12.441   0.543  1.00  1.550          H  
ATOM   1070 1HD1 ILE A  65      -0.992  15.830  -1.719  1.00  1.550          H  
ATOM   1071 2HD1 ILE A  65       0.114  14.464  -1.945  1.00  1.550          H  
ATOM   1072 3HD1 ILE A  65      -1.614  14.213  -1.976  1.00  1.550          H  
ATOM   1073  N   THR A  66      -0.931  11.046   3.185  1.00  0.890          N  
ATOM   1074  CA  THR A  66      -0.731   9.684   3.629  1.00  0.880          C  
ATOM   1075  C   THR A  66      -1.911   8.767   3.405  1.00  0.870          C  
ATOM   1076  O   THR A  66      -3.005   9.197   3.034  1.00  0.950          O  
ATOM   1077  CB  THR A  66      -0.306   9.655   5.125  1.00  1.240          C  
ATOM   1078  OG1 THR A  66      -1.354  10.151   5.979  1.00  1.240          O  
ATOM   1079  CG2 THR A  66       0.890  10.540   5.285  1.00  1.240          C  
ATOM   1080  H   THR A  66      -1.663  11.636   3.594  1.00  1.070          H  
ATOM   1081  HA  THR A  66       0.076   9.280   3.043  1.00  1.060          H  
ATOM   1082  HB  THR A  66      -0.053   8.639   5.416  1.00  1.480          H  
ATOM   1083  HG1 THR A  66      -1.930   9.409   6.277  1.00  1.480          H  
ATOM   1084 1HG2 THR A  66       1.231  10.513   6.278  1.00  1.480          H  
ATOM   1085 2HG2 THR A  66       1.660  10.195   4.631  1.00  1.480          H  
ATOM   1086 3HG2 THR A  66       0.614  11.547   5.029  1.00  1.480          H  
ATOM   1087  N   ARG A  67      -1.664   7.477   3.568  1.00  0.860          N  
ATOM   1088  CA  ARG A  67      -2.771   6.533   3.455  1.00  0.890          C  
ATOM   1089  C   ARG A  67      -3.446   6.416   4.815  1.00  0.900          C  
ATOM   1090  O   ARG A  67      -4.652   6.623   4.931  1.00  0.990          O  
ATOM   1091  CB  ARG A  67      -2.341   5.190   2.890  1.00  1.230          C  
ATOM   1092  CG  ARG A  67      -3.484   4.208   2.708  1.00  1.230          C  
ATOM   1093  CD  ARG A  67      -3.101   2.998   1.927  1.00  1.230          C  
ATOM   1094  NE  ARG A  67      -4.243   2.079   1.817  1.00  1.230          N  
ATOM   1095  CZ  ARG A  67      -4.534   1.065   2.672  1.00  1.230          C  
ATOM   1096  NH1 ARG A  67      -3.746   0.794   3.693  1.00  1.230          N  
ATOM   1097  NH2 ARG A  67      -5.624   0.333   2.484  1.00  1.230          N  
ATOM   1098  H   ARG A  67      -0.699   7.214   3.798  1.00  1.030          H  
ATOM   1099  HA  ARG A  67      -3.507   6.935   2.756  1.00  1.070          H  
ATOM   1100 1HB  ARG A  67      -1.905   5.336   1.914  1.00  1.480          H  
ATOM   1101 2HB  ARG A  67      -1.595   4.747   3.529  1.00  1.480          H  
ATOM   1102 1HG  ARG A  67      -3.843   3.883   3.685  1.00  1.480          H  
ATOM   1103 2HG  ARG A  67      -4.303   4.708   2.176  1.00  1.480          H  
ATOM   1104 1HD  ARG A  67      -2.812   3.301   0.916  1.00  1.480          H  
ATOM   1105 2HD  ARG A  67      -2.265   2.482   2.394  1.00  1.480          H  
ATOM   1106  HE  ARG A  67      -4.891   2.241   1.052  1.00  1.480          H  
ATOM   1107 1HH1 ARG A  67      -2.906   1.317   3.848  1.00  1.480          H  
ATOM   1108 2HH1 ARG A  67      -3.964   0.020   4.312  1.00  1.480          H  
ATOM   1109 1HH2 ARG A  67      -6.273   0.518   1.693  1.00  1.480          H  
ATOM   1110 2HH2 ARG A  67      -5.844  -0.418   3.116  1.00  1.480          H  
ATOM   1111  N   HIS A  68      -2.693   6.088   5.859  1.00  0.860          N  
ATOM   1112  CA  HIS A  68      -3.292   6.068   7.176  1.00  0.900          C  
ATOM   1113  C   HIS A  68      -3.643   7.514   7.554  1.00  0.910          C  
ATOM   1114  O   HIS A  68      -2.814   8.402   7.326  1.00  0.880          O  
ATOM   1115  CB  HIS A  68      -2.321   5.501   8.201  1.00  1.240          C  
ATOM   1116  CG  HIS A  68      -2.903   5.380   9.552  1.00  1.240          C  
ATOM   1117  ND1 HIS A  68      -3.900   4.483   9.874  1.00  1.240          N  
ATOM   1118  CD2 HIS A  68      -2.636   6.067  10.674  1.00  1.240          C  
ATOM   1119  CE1 HIS A  68      -4.225   4.648  11.140  1.00  1.240          C  
ATOM   1120  NE2 HIS A  68      -3.472   5.596  11.642  1.00  1.240          N  
ATOM   1121  H   HIS A  68      -1.695   5.875   5.770  1.00  1.030          H  
ATOM   1122  HA  HIS A  68      -4.170   5.435   7.167  1.00  1.080          H  
ATOM   1123 1HB  HIS A  68      -1.961   4.555   7.866  1.00  1.490          H  
ATOM   1124 2HB  HIS A  68      -1.460   6.163   8.273  1.00  1.490          H  
ATOM   1125  HD1 HIS A  68      -4.156   3.651   9.352  1.00  1.490          H  
ATOM   1126  HD2 HIS A  68      -1.931   6.871  10.900  1.00  1.490          H  
ATOM   1127  HE1 HIS A  68      -4.995   4.062  11.600  1.00  1.490          H  
ATOM   1128  N   PRO A  69      -4.850   7.831   8.048  1.00  1.010          N  
ATOM   1129  CA  PRO A  69      -5.190   9.143   8.554  1.00  1.100          C  
ATOM   1130  C   PRO A  69      -4.257   9.491   9.686  1.00  1.070          C  
ATOM   1131  O   PRO A  69      -3.932   8.625  10.484  1.00  1.060          O  
ATOM   1132  CB  PRO A  69      -6.627   8.959   9.050  1.00  1.650          C  
ATOM   1133  CG  PRO A  69      -7.160   7.793   8.259  1.00  1.650          C  
ATOM   1134  CD  PRO A  69      -5.971   6.873   8.052  1.00  1.650          C  
ATOM   1135  HA  PRO A  69      -5.116   9.886   7.748  1.00  1.320          H  
ATOM   1136 1HB  PRO A  69      -6.608   8.763  10.134  1.00  1.980          H  
ATOM   1137 2HB  PRO A  69      -7.213   9.867   8.911  1.00  1.980          H  
ATOM   1138 1HG  PRO A  69      -7.978   7.309   8.815  1.00  1.980          H  
ATOM   1139 2HG  PRO A  69      -7.586   8.156   7.307  1.00  1.980          H  
ATOM   1140 1HD  PRO A  69      -5.878   6.157   8.880  1.00  1.980          H  
ATOM   1141 2HD  PRO A  69      -6.092   6.389   7.069  1.00  1.980          H  
ATOM   1142  N   PHE A  70      -3.870  10.743   9.822  1.00  1.140          N  
ATOM   1143  CA  PHE A  70      -3.052  11.144  10.959  1.00  1.210          C  
ATOM   1144  C   PHE A  70      -3.792  10.756  12.243  1.00  1.370          C  
ATOM   1145  O   PHE A  70      -3.239  10.135  13.161  1.00  1.470          O  
ATOM   1146  CB  PHE A  70      -2.707  12.619  10.832  1.00  1.670          C  
ATOM   1147  CG  PHE A  70      -1.977  13.238  11.943  1.00  1.670          C  
ATOM   1148  CD1 PHE A  70      -0.670  12.903  12.229  1.00  1.670          C  
ATOM   1149  CD2 PHE A  70      -2.572  14.223  12.670  1.00  1.670          C  
ATOM   1150  CE1 PHE A  70       0.001  13.528  13.229  1.00  1.670          C  
ATOM   1151  CE2 PHE A  70      -1.910  14.841  13.675  1.00  1.670          C  
ATOM   1152  CZ  PHE A  70      -0.604  14.489  13.962  1.00  1.670          C  
ATOM   1153  H   PHE A  70      -4.139  11.433   9.131  1.00  1.370          H  
ATOM   1154  HA  PHE A  70      -2.115  10.584  10.923  1.00  1.450          H  
ATOM   1155 1HB  PHE A  70      -2.116  12.732   9.953  1.00  2.000          H  
ATOM   1156 2HB  PHE A  70      -3.607  13.179  10.687  1.00  2.000          H  
ATOM   1157  HD1 PHE A  70      -0.168  12.130  11.651  1.00  2.000          H  
ATOM   1158  HD2 PHE A  70      -3.596  14.514  12.438  1.00  2.000          H  
ATOM   1159  HE1 PHE A  70       1.014  13.266  13.429  1.00  2.000          H  
ATOM   1160  HE2 PHE A  70      -2.416  15.615  14.232  1.00  2.000          H  
ATOM   1161  HZ  PHE A  70      -0.051  14.983  14.753  1.00  2.000          H  
ATOM   1162  N   ILE A  71      -5.052  11.153  12.318  1.00  1.450          N  
ATOM   1163  CA  ILE A  71      -5.923  10.801  13.422  1.00  1.620          C  
ATOM   1164  C   ILE A  71      -7.070   9.988  12.827  1.00  1.530          C  
ATOM   1165  O   ILE A  71      -7.776  10.469  11.943  1.00  1.480          O  
ATOM   1166  CB  ILE A  71      -6.418  12.060  14.165  1.00  2.200          C  
ATOM   1167  CG1 ILE A  71      -5.193  12.802  14.712  1.00  2.200          C  
ATOM   1168  CG2 ILE A  71      -7.373  11.663  15.275  1.00  2.200          C  
ATOM   1169  CD1 ILE A  71      -5.443  14.198  15.230  1.00  2.200          C  
ATOM   1170  H   ILE A  71      -5.428  11.674  11.540  1.00  1.740          H  
ATOM   1171  HA  ILE A  71      -5.385  10.173  14.128  1.00  1.940          H  
ATOM   1172  HB  ILE A  71      -6.924  12.717  13.485  1.00  2.640          H  
ATOM   1173 1HG1 ILE A  71      -4.773  12.202  15.504  1.00  2.640          H  
ATOM   1174 2HG1 ILE A  71      -4.476  12.866  13.943  1.00  2.640          H  
ATOM   1175 1HG2 ILE A  71      -7.730  12.533  15.809  1.00  2.640          H  
ATOM   1176 2HG2 ILE A  71      -8.235  11.145  14.850  1.00  2.640          H  
ATOM   1177 3HG2 ILE A  71      -6.866  10.999  15.975  1.00  2.640          H  
ATOM   1178 1HD1 ILE A  71      -4.502  14.619  15.583  1.00  2.640          H  
ATOM   1179 2HD1 ILE A  71      -5.837  14.819  14.426  1.00  2.640          H  
ATOM   1180 3HD1 ILE A  71      -6.150  14.177  16.050  1.00  2.640          H  
ATOM   1181  N   PHE A  72      -7.261   8.758  13.316  1.00  1.610          N  
ATOM   1182  CA  PHE A  72      -8.295   7.874  12.762  1.00  1.620          C  
ATOM   1183  C   PHE A  72      -9.400   7.593  13.780  1.00  1.750          C  
ATOM   1184  O   PHE A  72     -10.409   6.961  13.462  1.00  1.880          O  
ATOM   1185  CB  PHE A  72      -7.667   6.547  12.313  1.00  2.260          C  
ATOM   1186  CG  PHE A  72      -7.171   5.661  13.442  1.00  2.260          C  
ATOM   1187  CD1 PHE A  72      -8.012   4.702  13.993  1.00  2.260          C  
ATOM   1188  CD2 PHE A  72      -5.903   5.787  13.966  1.00  2.260          C  
ATOM   1189  CE1 PHE A  72      -7.595   3.893  15.028  1.00  2.260          C  
ATOM   1190  CE2 PHE A  72      -5.486   4.976  15.000  1.00  2.260          C  
ATOM   1191  CZ  PHE A  72      -6.337   4.027  15.530  1.00  2.260          C  
ATOM   1192  H   PHE A  72      -6.646   8.413  14.039  1.00  1.930          H  
ATOM   1193  HA  PHE A  72      -8.745   8.361  11.897  1.00  1.940          H  
ATOM   1194 1HB  PHE A  72      -8.391   5.983  11.731  1.00  2.720          H  
ATOM   1195 2HB  PHE A  72      -6.817   6.757  11.657  1.00  2.720          H  
ATOM   1196  HD1 PHE A  72      -9.026   4.593  13.591  1.00  2.720          H  
ATOM   1197  HD2 PHE A  72      -5.220   6.533  13.548  1.00  2.720          H  
ATOM   1198  HE1 PHE A  72      -8.271   3.146  15.441  1.00  2.720          H  
ATOM   1199  HE2 PHE A  72      -4.476   5.079  15.392  1.00  2.720          H  
ATOM   1200  HZ  PHE A  72      -6.004   3.384  16.342  1.00  2.720          H  
ATOM   1201  N   ASN A  73      -9.169   8.034  15.007  1.00  1.990          N  
ATOM   1202  CA  ASN A  73     -10.054   7.830  16.140  1.00  2.210          C  
ATOM   1203  C   ASN A  73      -9.766   8.928  17.146  1.00  2.310          C  
ATOM   1204  O   ASN A  73      -8.909   9.772  16.911  1.00  2.430          O  
ATOM   1205  CB  ASN A  73      -9.863   6.445  16.726  1.00  3.010          C  
ATOM   1206  CG  ASN A  73     -11.088   5.887  17.418  1.00  3.010          C  
ATOM   1207  OD1 ASN A  73     -11.817   6.620  18.103  1.00  3.010          O  
ATOM   1208  ND2 ASN A  73     -11.326   4.612  17.247  1.00  3.010          N  
ATOM   1209  H   ASN A  73      -8.326   8.561  15.158  1.00  2.390          H  
ATOM   1210  HA  ASN A  73     -11.090   7.941  15.816  1.00  2.650          H  
ATOM   1211 1HB  ASN A  73      -9.604   5.770  15.941  1.00  3.610          H  
ATOM   1212 2HB  ASN A  73      -9.033   6.476  17.420  1.00  3.610          H  
ATOM   1213 1HD2 ASN A  73     -12.124   4.188  17.678  1.00  3.610          H  
ATOM   1214 2HD2 ASN A  73     -10.713   4.058  16.683  1.00  3.610          H  
ATOM   1215  N   GLU A  74     -10.459   8.933  18.261  1.00  2.370          N  
ATOM   1216  CA  GLU A  74     -10.239   9.967  19.252  1.00  2.500          C  
ATOM   1217  C   GLU A  74      -8.862   9.869  19.889  1.00  2.560          C  
ATOM   1218  O   GLU A  74      -8.384   8.780  20.196  1.00  2.620          O  
ATOM   1219  CB  GLU A  74     -11.299   9.865  20.351  1.00  3.450          C  
ATOM   1220  CG  GLU A  74     -12.725  10.153  19.887  1.00  3.450          C  
ATOM   1221  CD  GLU A  74     -13.739  10.105  21.009  1.00  3.450          C  
ATOM   1222  OE1 GLU A  74     -13.335   9.947  22.150  1.00  3.450          O  
ATOM   1223  OE2 GLU A  74     -14.906  10.221  20.737  1.00  3.450          O  
ATOM   1224  H   GLU A  74     -11.154   8.212  18.416  1.00  2.840          H  
ATOM   1225  HA  GLU A  74     -10.321  10.939  18.764  1.00  3.000          H  
ATOM   1226 1HB  GLU A  74     -11.282   8.860  20.774  1.00  4.140          H  
ATOM   1227 2HB  GLU A  74     -11.052  10.563  21.154  1.00  4.140          H  
ATOM   1228 1HG  GLU A  74     -12.752  11.139  19.427  1.00  4.140          H  
ATOM   1229 2HG  GLU A  74     -13.000   9.421  19.128  1.00  4.140          H  
ATOM   1230  N   LEU A  75      -8.239  11.017  20.138  1.00  2.790          N  
ATOM   1231  CA  LEU A  75      -6.988  11.025  20.880  1.00  3.050          C  
ATOM   1232  C   LEU A  75      -7.373  11.432  22.282  1.00  3.160          C  
ATOM   1233  O   LEU A  75      -8.332  12.185  22.450  1.00  3.350          O  
ATOM   1234  CB  LEU A  75      -5.951  12.012  20.327  1.00  4.170          C  
ATOM   1235  CG  LEU A  75      -5.507  11.862  18.853  1.00  4.170          C  
ATOM   1236  CD1 LEU A  75      -4.469  12.950  18.573  1.00  4.170          C  
ATOM   1237  CD2 LEU A  75      -4.952  10.458  18.575  1.00  4.170          C  
ATOM   1238  H   LEU A  75      -8.658  11.886  19.838  1.00  3.350          H  
ATOM   1239  HA  LEU A  75      -6.569  10.020  20.919  1.00  3.660          H  
ATOM   1240 1HB  LEU A  75      -6.351  13.019  20.446  1.00  5.000          H  
ATOM   1241 2HB  LEU A  75      -5.055  11.939  20.942  1.00  5.000          H  
ATOM   1242  HG  LEU A  75      -6.359  12.036  18.199  1.00  5.000          H  
ATOM   1243 1HD1 LEU A  75      -4.141  12.897  17.552  1.00  5.000          H  
ATOM   1244 2HD1 LEU A  75      -4.907  13.931  18.760  1.00  5.000          H  
ATOM   1245 3HD1 LEU A  75      -3.605  12.810  19.225  1.00  5.000          H  
ATOM   1246 1HD2 LEU A  75      -4.648  10.392  17.531  1.00  5.000          H  
ATOM   1247 2HD2 LEU A  75      -4.090  10.261  19.217  1.00  5.000          H  
ATOM   1248 3HD2 LEU A  75      -5.727   9.717  18.767  1.00  5.000          H  
ATOM   1249  N   LYS A  76      -6.649  10.952  23.284  1.00  3.200          N  
ATOM   1250  CA  LYS A  76      -6.992  11.293  24.661  1.00  3.310          C  
ATOM   1251  C   LYS A  76      -5.926  12.082  25.462  1.00  3.490          C  
ATOM   1252  O   LYS A  76      -6.242  12.621  26.524  1.00  3.920          O  
ATOM   1253  CB  LYS A  76      -7.380  10.003  25.372  1.00  4.590          C  
ATOM   1254  CG  LYS A  76      -8.582   9.223  24.775  1.00  4.590          C  
ATOM   1255  CD  LYS A  76      -9.905   9.978  24.887  1.00  4.590          C  
ATOM   1256  CE  LYS A  76     -11.059   9.124  24.398  1.00  4.590          C  
ATOM   1257  NZ  LYS A  76     -12.376   9.824  24.515  1.00  4.590          N  
ATOM   1258  H   LYS A  76      -5.881  10.325  23.087  1.00  3.840          H  
ATOM   1259  HA  LYS A  76      -7.870  11.933  24.635  1.00  3.970          H  
ATOM   1260 1HB  LYS A  76      -6.550   9.327  25.321  1.00  5.510          H  
ATOM   1261 2HB  LYS A  76      -7.596  10.210  26.417  1.00  5.510          H  
ATOM   1262 1HG  LYS A  76      -8.387   9.003  23.720  1.00  5.510          H  
ATOM   1263 2HG  LYS A  76      -8.674   8.269  25.298  1.00  5.510          H  
ATOM   1264 1HD  LYS A  76     -10.080  10.270  25.921  1.00  5.510          H  
ATOM   1265 2HD  LYS A  76      -9.876  10.876  24.269  1.00  5.510          H  
ATOM   1266 1HE  LYS A  76     -10.892   8.871  23.353  1.00  5.510          H  
ATOM   1267 2HE  LYS A  76     -11.095   8.206  24.984  1.00  5.510          H  
ATOM   1268 1HZ  LYS A  76     -13.105   9.193  24.177  1.00  5.510          H  
ATOM   1269 2HZ  LYS A  76     -12.560  10.054  25.478  1.00  5.510          H  
ATOM   1270 3HZ  LYS A  76     -12.368  10.681  23.960  1.00  5.510          H  
ATOM   1271  N   LEU A  77      -4.670  12.114  25.003  1.00  3.300          N  
ATOM   1272  CA  LEU A  77      -3.605  12.801  25.745  1.00  3.570          C  
ATOM   1273  C   LEU A  77      -3.193  14.152  25.158  1.00  3.330          C  
ATOM   1274  O   LEU A  77      -2.686  14.227  24.040  1.00  3.160          O  
ATOM   1275  CB  LEU A  77      -2.355  11.916  25.830  1.00  4.890          C  
ATOM   1276  CG  LEU A  77      -2.496  10.588  26.569  1.00  4.890          C  
ATOM   1277  CD1 LEU A  77      -1.245   9.714  26.372  1.00  4.890          C  
ATOM   1278  CD2 LEU A  77      -2.664  10.881  28.086  1.00  4.890          C  
ATOM   1279  H   LEU A  77      -4.449  11.650  24.137  1.00  3.960          H  
ATOM   1280  HA  LEU A  77      -3.974  13.002  26.747  1.00  4.280          H  
ATOM   1281 1HB  LEU A  77      -2.005  11.709  24.821  1.00  5.870          H  
ATOM   1282 2HB  LEU A  77      -1.597  12.484  26.351  1.00  5.870          H  
ATOM   1283  HG  LEU A  77      -3.342  10.056  26.172  1.00  5.870          H  
ATOM   1284 1HD1 LEU A  77      -1.367   8.769  26.898  1.00  5.870          H  
ATOM   1285 2HD1 LEU A  77      -1.099   9.510  25.309  1.00  5.870          H  
ATOM   1286 3HD1 LEU A  77      -0.382  10.207  26.766  1.00  5.870          H  
ATOM   1287 1HD2 LEU A  77      -2.751   9.957  28.642  1.00  5.870          H  
ATOM   1288 2HD2 LEU A  77      -1.789  11.421  28.443  1.00  5.870          H  
ATOM   1289 3HD2 LEU A  77      -3.552  11.477  28.267  1.00  5.870          H  
ATOM   1290  N   GLU A  78      -3.376  15.207  25.961  1.00  3.700          N  
ATOM   1291  CA  GLU A  78      -3.047  16.597  25.606  1.00  3.800          C  
ATOM   1292  C   GLU A  78      -1.711  17.059  26.207  1.00  3.310          C  
ATOM   1293  O   GLU A  78      -1.370  18.242  26.172  1.00  3.440          O  
ATOM   1294  CB  GLU A  78      -4.173  17.534  26.056  1.00  5.280          C  
ATOM   1295  CG  GLU A  78      -5.521  17.285  25.367  1.00  5.280          C  
ATOM   1296  CD  GLU A  78      -5.483  17.574  23.878  1.00  5.280          C  
ATOM   1297  OE1 GLU A  78      -4.888  18.560  23.498  1.00  5.280          O  
ATOM   1298  OE2 GLU A  78      -6.045  16.827  23.128  1.00  5.280          O  
ATOM   1299  H   GLU A  78      -3.811  15.039  26.860  1.00  4.440          H  
ATOM   1300  HA  GLU A  78      -2.965  16.661  24.521  1.00  4.560          H  
ATOM   1301 1HB  GLU A  78      -4.322  17.434  27.132  1.00  6.340          H  
ATOM   1302 2HB  GLU A  78      -3.887  18.566  25.861  1.00  6.340          H  
ATOM   1303 1HG  GLU A  78      -5.803  16.240  25.515  1.00  6.340          H  
ATOM   1304 2HG  GLU A  78      -6.278  17.907  25.838  1.00  6.340          H  
ATOM   1305  N   LYS A  79      -0.992  16.115  26.796  1.00  2.840          N  
ATOM   1306  CA  LYS A  79       0.286  16.342  27.465  1.00  2.430          C  
ATOM   1307  C   LYS A  79       1.407  16.451  26.443  1.00  2.250          C  
ATOM   1308  O   LYS A  79       1.233  16.057  25.306  1.00  2.390          O  
ATOM   1309  CB  LYS A  79       0.564  15.188  28.432  1.00  3.570          C  
ATOM   1310  CG  LYS A  79      -0.415  15.083  29.594  1.00  3.570          C  
ATOM   1311  CD  LYS A  79      -0.058  13.910  30.512  1.00  3.570          C  
ATOM   1312  CE  LYS A  79      -1.038  13.787  31.678  1.00  3.570          C  
ATOM   1313  NZ  LYS A  79      -0.693  12.648  32.583  1.00  3.570          N  
ATOM   1314  H   LYS A  79      -1.364  15.179  26.757  1.00  3.410          H  
ATOM   1315  HA  LYS A  79       0.234  17.280  28.016  1.00  2.920          H  
ATOM   1316 1HB  LYS A  79       0.509  14.248  27.888  1.00  4.280          H  
ATOM   1317 2HB  LYS A  79       1.571  15.280  28.836  1.00  4.280          H  
ATOM   1318 1HG  LYS A  79      -0.400  16.009  30.167  1.00  4.280          H  
ATOM   1319 2HG  LYS A  79      -1.423  14.937  29.203  1.00  4.280          H  
ATOM   1320 1HD  LYS A  79      -0.075  12.979  29.939  1.00  4.280          H  
ATOM   1321 2HD  LYS A  79       0.945  14.051  30.912  1.00  4.280          H  
ATOM   1322 1HE  LYS A  79      -1.026  14.711  32.253  1.00  4.280          H  
ATOM   1323 2HE  LYS A  79      -2.043  13.630  31.284  1.00  4.280          H  
ATOM   1324 1HZ  LYS A  79      -1.365  12.602  33.339  1.00  4.280          H  
ATOM   1325 2HZ  LYS A  79      -0.714  11.782  32.064  1.00  4.280          H  
ATOM   1326 3HZ  LYS A  79       0.230  12.788  32.967  1.00  4.280          H  
ATOM   1327  N   LYS A  80       2.572  16.983  26.822  1.00  2.180          N  
ATOM   1328  CA  LYS A  80       3.705  17.060  25.874  1.00  2.080          C  
ATOM   1329  C   LYS A  80       4.469  15.735  25.692  1.00  1.870          C  
ATOM   1330  O   LYS A  80       5.278  15.594  24.780  1.00  2.010          O  
ATOM   1331  CB  LYS A  80       4.692  18.152  26.293  1.00  2.950          C  
ATOM   1332  CG  LYS A  80       5.512  17.856  27.557  1.00  2.950          C  
ATOM   1333  CD  LYS A  80       6.432  19.033  27.895  1.00  2.950          C  
ATOM   1334  CE  LYS A  80       7.289  18.752  29.127  1.00  2.950          C  
ATOM   1335  NZ  LYS A  80       8.170  19.910  29.466  1.00  2.950          N  
ATOM   1336  H   LYS A  80       2.671  17.340  27.760  1.00  2.620          H  
ATOM   1337  HA  LYS A  80       3.304  17.331  24.896  1.00  2.500          H  
ATOM   1338 1HB  LYS A  80       5.396  18.324  25.475  1.00  3.540          H  
ATOM   1339 2HB  LYS A  80       4.152  19.083  26.455  1.00  3.540          H  
ATOM   1340 1HG  LYS A  80       4.851  17.662  28.397  1.00  3.540          H  
ATOM   1341 2HG  LYS A  80       6.135  16.972  27.394  1.00  3.540          H  
ATOM   1342 1HD  LYS A  80       7.088  19.228  27.044  1.00  3.540          H  
ATOM   1343 2HD  LYS A  80       5.828  19.923  28.075  1.00  3.540          H  
ATOM   1344 1HE  LYS A  80       6.637  18.544  29.974  1.00  3.540          H  
ATOM   1345 2HE  LYS A  80       7.911  17.877  28.936  1.00  3.540          H  
ATOM   1346 1HZ  LYS A  80       8.721  19.688  30.284  1.00  3.540          H  
ATOM   1347 2HZ  LYS A  80       8.788  20.105  28.689  1.00  3.540          H  
ATOM   1348 3HZ  LYS A  80       7.604  20.726  29.656  1.00  3.540          H  
ATOM   1349  N   ASN A  81       4.251  14.797  26.608  1.00  2.000          N  
ATOM   1350  CA  ASN A  81       4.934  13.499  26.623  1.00  2.010          C  
ATOM   1351  C   ASN A  81       4.532  12.418  25.564  1.00  1.710          C  
ATOM   1352  O   ASN A  81       5.370  11.561  25.261  1.00  1.970          O  
ATOM   1353  CB  ASN A  81       4.825  12.916  28.017  1.00  2.810          C  
ATOM   1354  CG  ASN A  81       5.684  13.658  29.006  1.00  2.810          C  
ATOM   1355  OD1 ASN A  81       6.672  14.315  28.654  1.00  2.810          O  
ATOM   1356  ND2 ASN A  81       5.319  13.568  30.256  1.00  2.810          N  
ATOM   1357  H   ASN A  81       3.581  15.013  27.324  1.00  2.400          H  
ATOM   1358  HA  ASN A  81       5.992  13.699  26.441  1.00  2.410          H  
ATOM   1359 1HB  ASN A  81       3.793  12.952  28.362  1.00  3.370          H  
ATOM   1360 2HB  ASN A  81       5.129  11.869  28.000  1.00  3.370          H  
ATOM   1361 1HD2 ASN A  81       5.847  14.040  30.964  1.00  3.370          H  
ATOM   1362 2HD2 ASN A  81       4.517  13.030  30.509  1.00  3.370          H  
ATOM   1363  N   PRO A  82       3.269  12.342  25.074  1.00  1.520          N  
ATOM   1364  CA  PRO A  82       2.778  11.434  24.057  1.00  1.660          C  
ATOM   1365  C   PRO A  82       3.521  11.709  22.780  1.00  1.420          C  
ATOM   1366  O   PRO A  82       3.860  12.867  22.493  1.00  1.420          O  
ATOM   1367  CB  PRO A  82       1.309  11.806  23.931  1.00  2.490          C  
ATOM   1368  CG  PRO A  82       1.014  12.513  25.186  1.00  2.490          C  
ATOM   1369  CD  PRO A  82       2.250  13.203  25.543  1.00  2.490          C  
ATOM   1370  HA  PRO A  82       2.907  10.387  24.380  1.00  1.990          H  
ATOM   1371 1HB  PRO A  82       1.158  12.429  23.050  1.00  2.990          H  
ATOM   1372 2HB  PRO A  82       0.699  10.897  23.790  1.00  2.990          H  
ATOM   1373 1HG  PRO A  82       0.197  13.232  25.018  1.00  2.990          H  
ATOM   1374 2HG  PRO A  82       0.712  11.849  25.964  1.00  2.990          H  
ATOM   1375 1HD  PRO A  82       2.311  14.102  24.972  1.00  2.990          H  
ATOM   1376 2HD  PRO A  82       2.254  13.324  26.615  1.00  2.990          H  
ATOM   1377  N   ASN A  83       3.684  10.710  21.950  1.00  1.350          N  
ATOM   1378  CA  ASN A  83       4.384  10.914  20.715  1.00  1.240          C  
ATOM   1379  C   ASN A  83       3.479  11.698  19.790  1.00  1.200          C  
ATOM   1380  O   ASN A  83       3.929  12.654  19.155  1.00  1.110          O  
ATOM   1381  CB  ASN A  83       4.814   9.582  20.144  1.00  1.780          C  
ATOM   1382  CG  ASN A  83       5.749   9.640  18.975  1.00  1.780          C  
ATOM   1383  OD1 ASN A  83       5.378   9.253  17.860  1.00  1.780          O  
ATOM   1384  ND2 ASN A  83       6.946  10.111  19.203  1.00  1.780          N  
ATOM   1385  H   ASN A  83       3.303   9.782  22.159  1.00  1.620          H  
ATOM   1386  HA  ASN A  83       5.270  11.523  20.906  1.00  1.490          H  
ATOM   1387 1HB  ASN A  83       5.253   8.963  20.932  1.00  2.140          H  
ATOM   1388 2HB  ASN A  83       3.940   9.100  19.814  1.00  2.140          H  
ATOM   1389 1HD2 ASN A  83       7.613  10.169  18.458  1.00  2.140          H  
ATOM   1390 2HD2 ASN A  83       7.199  10.402  20.124  1.00  2.140          H  
ATOM   1391  N   LYS A  84       2.194  11.357  19.753  1.00  1.360          N  
ATOM   1392  CA  LYS A  84       1.347  12.070  18.797  1.00  1.430          C  
ATOM   1393  C   LYS A  84       1.142  13.519  19.194  1.00  1.420          C  
ATOM   1394  O   LYS A  84       1.083  14.376  18.309  1.00  1.450          O  
ATOM   1395  CB  LYS A  84       0.012  11.413  18.499  1.00  1.970          C  
ATOM   1396  CG  LYS A  84      -0.703  12.098  17.298  1.00  1.970          C  
ATOM   1397  CD  LYS A  84      -1.524  11.095  16.495  1.00  1.970          C  
ATOM   1398  CE  LYS A  84      -0.567  10.231  15.588  1.00  1.970          C  
ATOM   1399  NZ  LYS A  84      -1.284   9.188  14.803  1.00  1.970          N  
ATOM   1400  H   LYS A  84       1.872  10.579  20.340  1.00  1.630          H  
ATOM   1401  HA  LYS A  84       1.871  12.068  17.852  1.00  1.720          H  
ATOM   1402 1HB  LYS A  84       0.130  10.403  18.300  1.00  2.370          H  
ATOM   1403 2HB  LYS A  84      -0.640  11.503  19.368  1.00  2.370          H  
ATOM   1404 1HG  LYS A  84      -1.363  12.882  17.668  1.00  2.370          H  
ATOM   1405 2HG  LYS A  84       0.036  12.557  16.639  1.00  2.370          H  
ATOM   1406 1HD  LYS A  84      -2.083  10.442  17.164  1.00  2.370          H  
ATOM   1407 2HD  LYS A  84      -2.230  11.632  15.853  1.00  2.370          H  
ATOM   1408 1HE  LYS A  84      -0.059  10.896  14.893  1.00  2.370          H  
ATOM   1409 2HE  LYS A  84       0.175   9.734  16.199  1.00  2.370          H  
ATOM   1410 1HZ  LYS A  84      -0.625   8.674  14.237  1.00  2.370          H  
ATOM   1411 2HZ  LYS A  84      -1.747   8.554  15.432  1.00  2.370          H  
ATOM   1412 3HZ  LYS A  84      -1.984   9.607  14.183  1.00  2.370          H  
ATOM   1413  N   LYS A  85       0.954  13.829  20.466  1.00  1.430          N  
ATOM   1414  CA  LYS A  85       0.745  15.231  20.774  1.00  1.530          C  
ATOM   1415  C   LYS A  85       1.989  16.037  20.392  1.00  1.390          C  
ATOM   1416  O   LYS A  85       1.860  17.162  19.895  1.00  1.420          O  
ATOM   1417  CB  LYS A  85       0.379  15.479  22.228  1.00  2.100          C  
ATOM   1418  CG  LYS A  85       0.041  16.973  22.565  1.00  2.100          C  
ATOM   1419  CD  LYS A  85      -1.261  17.480  21.925  1.00  2.100          C  
ATOM   1420  CE  LYS A  85      -1.540  18.907  22.385  1.00  2.100          C  
ATOM   1421  NZ  LYS A  85      -2.842  19.448  21.870  1.00  2.100          N  
ATOM   1422  H   LYS A  85       0.981  13.125  21.194  1.00  1.720          H  
ATOM   1423  HA  LYS A  85      -0.076  15.583  20.156  1.00  1.840          H  
ATOM   1424 1HB  LYS A  85      -0.490  14.869  22.508  1.00  2.520          H  
ATOM   1425 2HB  LYS A  85       1.206  15.174  22.870  1.00  2.520          H  
ATOM   1426 1HG  LYS A  85      -0.085  17.083  23.628  1.00  2.520          H  
ATOM   1427 2HG  LYS A  85       0.863  17.615  22.257  1.00  2.520          H  
ATOM   1428 1HD  LYS A  85      -1.176  17.485  20.840  1.00  2.520          H  
ATOM   1429 2HD  LYS A  85      -2.095  16.834  22.213  1.00  2.520          H  
ATOM   1430 1HE  LYS A  85      -1.552  18.940  23.477  1.00  2.520          H  
ATOM   1431 2HE  LYS A  85      -0.731  19.540  22.022  1.00  2.520          H  
ATOM   1432 1HZ  LYS A  85      -2.963  20.392  22.198  1.00  2.520          H  
ATOM   1433 2HZ  LYS A  85      -2.852  19.436  20.866  1.00  2.520          H  
ATOM   1434 3HZ  LYS A  85      -3.631  18.892  22.232  1.00  2.520          H  
ATOM   1435  N   GLN A  86       3.207  15.499  20.625  1.00  1.280          N  
ATOM   1436  CA  GLN A  86       4.387  16.258  20.240  1.00  1.250          C  
ATOM   1437  C   GLN A  86       4.432  16.419  18.714  1.00  1.170          C  
ATOM   1438  O   GLN A  86       4.866  17.458  18.207  1.00  1.250          O  
ATOM   1439  CB  GLN A  86       5.665  15.614  20.770  1.00  1.760          C  
ATOM   1440  CG  GLN A  86       6.938  16.453  20.524  1.00  1.760          C  
ATOM   1441  CD  GLN A  86       6.910  17.807  21.259  1.00  1.760          C  
ATOM   1442  OE1 GLN A  86       6.590  17.889  22.446  1.00  1.760          O  
ATOM   1443  NE2 GLN A  86       7.268  18.876  20.549  1.00  1.760          N  
ATOM   1444  H   GLN A  86       3.310  14.590  21.101  1.00  1.540          H  
ATOM   1445  HA  GLN A  86       4.309  17.249  20.682  1.00  1.500          H  
ATOM   1446 1HB  GLN A  86       5.564  15.443  21.847  1.00  2.110          H  
ATOM   1447 2HB  GLN A  86       5.794  14.635  20.299  1.00  2.110          H  
ATOM   1448 1HG  GLN A  86       7.796  15.889  20.883  1.00  2.110          H  
ATOM   1449 2HG  GLN A  86       7.037  16.647  19.460  1.00  2.110          H  
ATOM   1450 1HE2 GLN A  86       7.280  19.782  20.973  1.00  2.110          H  
ATOM   1451 2HE2 GLN A  86       7.525  18.772  19.587  1.00  2.110          H  
ATOM   1452  N   MET A  87       4.002  15.385  17.983  1.00  1.080          N  
ATOM   1453  CA  MET A  87       3.910  15.422  16.527  1.00  1.040          C  
ATOM   1454  C   MET A  87       2.950  16.522  16.065  1.00  1.120          C  
ATOM   1455  O   MET A  87       3.249  17.236  15.104  1.00  1.150          O  
ATOM   1456  CB  MET A  87       3.496  14.065  16.024  1.00  1.470          C  
ATOM   1457  CG  MET A  87       4.580  12.995  16.150  1.00  1.470          C  
ATOM   1458  SD  MET A  87       3.935  11.345  15.948  1.00  1.470          S  
ATOM   1459  CE  MET A  87       3.249  11.416  14.361  1.00  1.470          C  
ATOM   1460  H   MET A  87       3.749  14.516  18.468  1.00  1.300          H  
ATOM   1461  HA  MET A  87       4.897  15.651  16.128  1.00  1.250          H  
ATOM   1462 1HB  MET A  87       2.647  13.738  16.569  1.00  1.770          H  
ATOM   1463 2HB  MET A  87       3.189  14.156  15.004  1.00  1.770          H  
ATOM   1464 1HG  MET A  87       5.346  13.151  15.422  1.00  1.770          H  
ATOM   1465 2HG  MET A  87       5.059  13.066  17.115  1.00  1.770          H  
ATOM   1466 1HE  MET A  87       2.815  10.455  14.128  1.00  1.770          H  
ATOM   1467 2HE  MET A  87       2.481  12.133  14.353  1.00  1.770          H  
ATOM   1468 3HE  MET A  87       4.000  11.683  13.627  1.00  1.770          H  
ATOM   1469  N   ILE A  88       1.816  16.678  16.760  1.00  1.230          N  
ATOM   1470  CA  ILE A  88       0.865  17.741  16.444  1.00  1.340          C  
ATOM   1471  C   ILE A  88       1.552  19.083  16.625  1.00  1.380          C  
ATOM   1472  O   ILE A  88       1.382  19.987  15.800  1.00  1.420          O  
ATOM   1473  CB  ILE A  88      -0.417  17.684  17.300  1.00  1.830          C  
ATOM   1474  CG1 ILE A  88      -1.217  16.433  16.919  1.00  1.830          C  
ATOM   1475  CG2 ILE A  88      -1.251  18.972  17.056  1.00  1.830          C  
ATOM   1476  CD1 ILE A  88      -2.351  16.038  17.837  1.00  1.830          C  
ATOM   1477  H   ILE A  88       1.609  15.999  17.503  1.00  1.480          H  
ATOM   1478  HA  ILE A  88       0.577  17.644  15.398  1.00  1.610          H  
ATOM   1479  HB  ILE A  88      -0.155  17.602  18.352  1.00  2.200          H  
ATOM   1480 1HG1 ILE A  88      -1.624  16.610  15.954  1.00  2.200          H  
ATOM   1481 2HG1 ILE A  88      -0.534  15.595  16.866  1.00  2.200          H  
ATOM   1482 1HG2 ILE A  88      -2.157  18.945  17.646  1.00  2.200          H  
ATOM   1483 2HG2 ILE A  88      -0.685  19.857  17.340  1.00  2.200          H  
ATOM   1484 3HG2 ILE A  88      -1.510  19.039  15.996  1.00  2.200          H  
ATOM   1485 1HD1 ILE A  88      -2.823  15.144  17.438  1.00  2.200          H  
ATOM   1486 2HD1 ILE A  88      -1.966  15.825  18.827  1.00  2.200          H  
ATOM   1487 3HD1 ILE A  88      -3.085  16.831  17.899  1.00  2.200          H  
ATOM   1488  N   LYS A  89       2.289  19.240  17.734  1.00  1.390          N  
ATOM   1489  CA  LYS A  89       3.001  20.485  17.961  1.00  1.460          C  
ATOM   1490  C   LYS A  89       3.984  20.749  16.812  1.00  1.410          C  
ATOM   1491  O   LYS A  89       4.074  21.888  16.349  1.00  1.490          O  
ATOM   1492  CB  LYS A  89       3.748  20.458  19.302  1.00  2.020          C  
ATOM   1493  CG  LYS A  89       2.860  20.514  20.555  1.00  2.020          C  
ATOM   1494  CD  LYS A  89       3.722  20.440  21.839  1.00  2.020          C  
ATOM   1495  CE  LYS A  89       2.884  20.433  23.123  1.00  2.020          C  
ATOM   1496  NZ  LYS A  89       2.243  21.763  23.398  1.00  2.020          N  
ATOM   1497  H   LYS A  89       2.326  18.478  18.420  1.00  1.670          H  
ATOM   1498  HA  LYS A  89       2.278  21.300  17.979  1.00  1.750          H  
ATOM   1499 1HB  LYS A  89       4.340  19.555  19.368  1.00  2.420          H  
ATOM   1500 2HB  LYS A  89       4.439  21.297  19.346  1.00  2.420          H  
ATOM   1501 1HG  LYS A  89       2.283  21.435  20.542  1.00  2.420          H  
ATOM   1502 2HG  LYS A  89       2.168  19.670  20.537  1.00  2.420          H  
ATOM   1503 1HD  LYS A  89       4.319  19.527  21.819  1.00  2.420          H  
ATOM   1504 2HD  LYS A  89       4.401  21.291  21.867  1.00  2.420          H  
ATOM   1505 1HE  LYS A  89       2.104  19.677  23.031  1.00  2.420          H  
ATOM   1506 2HE  LYS A  89       3.528  20.171  23.961  1.00  2.420          H  
ATOM   1507 1HZ  LYS A  89       1.705  21.704  24.256  1.00  2.420          H  
ATOM   1508 2HZ  LYS A  89       2.960  22.468  23.501  1.00  2.420          H  
ATOM   1509 3HZ  LYS A  89       1.632  22.017  22.640  1.00  2.420          H  
ATOM   1510  N   LYS A  90       4.690  19.705  16.323  1.00  1.300          N  
ATOM   1511  CA  LYS A  90       5.604  19.872  15.187  1.00  1.280          C  
ATOM   1512  C   LYS A  90       4.853  20.285  13.920  1.00  1.260          C  
ATOM   1513  O   LYS A  90       5.320  21.159  13.180  1.00  1.300          O  
ATOM   1514  CB  LYS A  90       6.413  18.602  14.901  1.00  1.800          C  
ATOM   1515  CG  LYS A  90       7.463  18.289  15.946  1.00  1.800          C  
ATOM   1516  CD  LYS A  90       8.266  17.022  15.613  1.00  1.800          C  
ATOM   1517  CE  LYS A  90       9.258  16.720  16.732  1.00  1.800          C  
ATOM   1518  NZ  LYS A  90      10.114  15.540  16.443  1.00  1.800          N  
ATOM   1519  H   LYS A  90       4.617  18.802  16.802  1.00  1.560          H  
ATOM   1520  HA  LYS A  90       6.306  20.666  15.431  1.00  1.540          H  
ATOM   1521 1HB  LYS A  90       5.740  17.752  14.841  1.00  2.160          H  
ATOM   1522 2HB  LYS A  90       6.907  18.694  13.939  1.00  2.160          H  
ATOM   1523 1HG  LYS A  90       8.148  19.134  16.018  1.00  2.160          H  
ATOM   1524 2HG  LYS A  90       6.976  18.159  16.911  1.00  2.160          H  
ATOM   1525 1HD  LYS A  90       7.592  16.170  15.494  1.00  2.160          H  
ATOM   1526 2HD  LYS A  90       8.821  17.161  14.680  1.00  2.160          H  
ATOM   1527 1HE  LYS A  90       9.896  17.588  16.882  1.00  2.160          H  
ATOM   1528 2HE  LYS A  90       8.700  16.529  17.646  1.00  2.160          H  
ATOM   1529 1HZ  LYS A  90      10.746  15.394  17.209  1.00  2.160          H  
ATOM   1530 2HZ  LYS A  90       9.557  14.682  16.302  1.00  2.160          H  
ATOM   1531 3HZ  LYS A  90      10.668  15.725  15.588  1.00  2.160          H  
ATOM   1532  N   LEU A  91       3.676  19.697  13.665  1.00  1.220          N  
ATOM   1533  CA  LEU A  91       2.919  20.092  12.481  1.00  1.240          C  
ATOM   1534  C   LEU A  91       2.560  21.563  12.545  1.00  1.340          C  
ATOM   1535  O   LEU A  91       2.663  22.295  11.553  1.00  1.380          O  
ATOM   1536  CB  LEU A  91       1.589  19.315  12.344  1.00  1.730          C  
ATOM   1537  CG  LEU A  91       1.599  17.822  11.953  1.00  1.730          C  
ATOM   1538  CD1 LEU A  91       0.195  17.255  12.087  1.00  1.730          C  
ATOM   1539  CD2 LEU A  91       2.025  17.719  10.543  1.00  1.730          C  
ATOM   1540  H   LEU A  91       3.354  18.936  14.273  1.00  1.460          H  
ATOM   1541  HA  LEU A  91       3.546  19.933  11.613  1.00  1.490          H  
ATOM   1542 1HB  LEU A  91       1.067  19.389  13.298  1.00  2.070          H  
ATOM   1543 2HB  LEU A  91       0.985  19.835  11.595  1.00  2.070          H  
ATOM   1544  HG  LEU A  91       2.266  17.246  12.601  1.00  2.070          H  
ATOM   1545 1HD1 LEU A  91       0.199  16.208  11.787  1.00  2.070          H  
ATOM   1546 2HD1 LEU A  91      -0.138  17.337  13.117  1.00  2.070          H  
ATOM   1547 3HD1 LEU A  91      -0.492  17.807  11.443  1.00  2.070          H  
ATOM   1548 1HD2 LEU A  91       1.989  16.702  10.223  1.00  2.070          H  
ATOM   1549 2HD2 LEU A  91       1.356  18.312   9.931  1.00  2.070          H  
ATOM   1550 3HD2 LEU A  91       3.020  18.089  10.447  1.00  2.070          H  
ATOM   1551  N   ASN A  92       2.178  22.031  13.730  1.00  1.400          N  
ATOM   1552  CA  ASN A  92       1.819  23.427  13.850  1.00  1.510          C  
ATOM   1553  C   ASN A  92       3.058  24.319  13.710  1.00  1.540          C  
ATOM   1554  O   ASN A  92       3.075  25.264  12.918  1.00  1.580          O  
ATOM   1555  CB  ASN A  92       1.148  23.661  15.187  1.00  2.070          C  
ATOM   1556  CG  ASN A  92      -0.224  23.054  15.265  1.00  2.070          C  
ATOM   1557  OD1 ASN A  92      -0.864  22.758  14.252  1.00  2.070          O  
ATOM   1558  ND2 ASN A  92      -0.696  22.858  16.466  1.00  2.070          N  
ATOM   1559  H   ASN A  92       2.063  21.381  14.517  1.00  1.680          H  
ATOM   1560  HA  ASN A  92       1.130  23.683  13.043  1.00  1.810          H  
ATOM   1561 1HB  ASN A  92       1.764  23.223  15.975  1.00  2.480          H  
ATOM   1562 2HB  ASN A  92       1.079  24.729  15.379  1.00  2.480          H  
ATOM   1563 1HD2 ASN A  92      -1.603  22.456  16.585  1.00  2.480          H  
ATOM   1564 2HD2 ASN A  92      -0.152  23.107  17.266  1.00  2.480          H  
ATOM   1565  N   LYS A  93       4.124  23.973  14.432  1.00  1.520          N  
ATOM   1566  CA  LYS A  93       5.363  24.742  14.465  1.00  1.560          C  
ATOM   1567  C   LYS A  93       5.982  24.964  13.100  1.00  1.530          C  
ATOM   1568  O   LYS A  93       6.458  26.059  12.795  1.00  1.600          O  
ATOM   1569  CB  LYS A  93       6.387  24.039  15.356  1.00  2.170          C  
ATOM   1570  CG  LYS A  93       7.730  24.754  15.500  1.00  2.170          C  
ATOM   1571  CD  LYS A  93       8.650  23.990  16.443  1.00  2.170          C  
ATOM   1572  CE  LYS A  93      10.019  24.644  16.535  1.00  2.170          C  
ATOM   1573  NZ  LYS A  93      10.933  23.899  17.446  1.00  2.170          N  
ATOM   1574  H   LYS A  93       4.057  23.154  15.036  1.00  1.820          H  
ATOM   1575  HA  LYS A  93       5.140  25.718  14.891  1.00  1.870          H  
ATOM   1576 1HB  LYS A  93       5.963  23.899  16.349  1.00  2.600          H  
ATOM   1577 2HB  LYS A  93       6.583  23.050  14.949  1.00  2.600          H  
ATOM   1578 1HG  LYS A  93       8.217  24.820  14.523  1.00  2.600          H  
ATOM   1579 2HG  LYS A  93       7.571  25.762  15.877  1.00  2.600          H  
ATOM   1580 1HD  LYS A  93       8.202  23.949  17.437  1.00  2.600          H  
ATOM   1581 2HD  LYS A  93       8.768  22.969  16.074  1.00  2.600          H  
ATOM   1582 1HE  LYS A  93      10.461  24.677  15.539  1.00  2.600          H  
ATOM   1583 2HE  LYS A  93       9.903  25.662  16.904  1.00  2.600          H  
ATOM   1584 1HZ  LYS A  93      11.830  24.362  17.477  1.00  2.600          H  
ATOM   1585 2HZ  LYS A  93      10.538  23.869  18.375  1.00  2.600          H  
ATOM   1586 3HZ  LYS A  93      11.054  22.955  17.101  1.00  2.600          H  
ATOM   1587  N   HIS A  94       5.977  23.928  12.273  1.00  1.440          N  
ATOM   1588  CA  HIS A  94       6.605  23.999  10.971  1.00  1.420          C  
ATOM   1589  C   HIS A  94       5.627  24.189   9.813  1.00  1.420          C  
ATOM   1590  O   HIS A  94       6.007  23.999   8.657  1.00  1.410          O  
ATOM   1591  CB  HIS A  94       7.443  22.735  10.772  1.00  2.000          C  
ATOM   1592  CG  HIS A  94       8.584  22.643  11.752  1.00  2.000          C  
ATOM   1593  ND1 HIS A  94       9.755  23.362  11.608  1.00  2.000          N  
ATOM   1594  CD2 HIS A  94       8.714  21.940  12.899  1.00  2.000          C  
ATOM   1595  CE1 HIS A  94      10.562  23.091  12.621  1.00  2.000          C  
ATOM   1596  NE2 HIS A  94       9.956  22.232  13.420  1.00  2.000          N  
ATOM   1597  H   HIS A  94       5.586  23.035  12.590  1.00  1.730          H  
ATOM   1598  HA  HIS A  94       7.285  24.847  10.957  1.00  1.700          H  
ATOM   1599 1HB  HIS A  94       6.809  21.857  10.911  1.00  2.400          H  
ATOM   1600 2HB  HIS A  94       7.842  22.702   9.761  1.00  2.400          H  
ATOM   1601  HD1 HIS A  94      10.003  23.948  10.835  1.00  2.400          H  
ATOM   1602  HD2 HIS A  94       8.049  21.250  13.420  1.00  2.400          H  
ATOM   1603  HE1 HIS A  94      11.544  23.557  12.688  1.00  2.400          H  
ATOM   1604  N   LYS A  95       4.375  24.568  10.105  1.00  1.450          N  
ATOM   1605  CA  LYS A  95       3.365  24.802   9.072  1.00  1.470          C  
ATOM   1606  C   LYS A  95       3.190  23.633   8.103  1.00  1.390          C  
ATOM   1607  O   LYS A  95       3.170  23.838   6.885  1.00  1.380          O  
ATOM   1608  CB  LYS A  95       3.698  26.072   8.277  1.00  2.050          C  
ATOM   1609  CG  LYS A  95       3.740  27.339   9.116  1.00  2.050          C  
ATOM   1610  CD  LYS A  95       4.009  28.568   8.262  1.00  2.050          C  
ATOM   1611  CE  LYS A  95       4.074  29.831   9.113  1.00  2.050          C  
ATOM   1612  NZ  LYS A  95       4.366  31.041   8.294  1.00  2.050          N  
ATOM   1613  H   LYS A  95       4.105  24.720  11.084  1.00  1.740          H  
ATOM   1614  HA  LYS A  95       2.407  24.948   9.577  1.00  1.760          H  
ATOM   1615 1HB  LYS A  95       4.659  25.960   7.780  1.00  2.460          H  
ATOM   1616 2HB  LYS A  95       2.947  26.217   7.500  1.00  2.460          H  
ATOM   1617 1HG  LYS A  95       2.791  27.459   9.637  1.00  2.460          H  
ATOM   1618 2HG  LYS A  95       4.531  27.243   9.862  1.00  2.460          H  
ATOM   1619 1HD  LYS A  95       4.958  28.441   7.738  1.00  2.460          H  
ATOM   1620 2HD  LYS A  95       3.217  28.676   7.522  1.00  2.460          H  
ATOM   1621 1HE  LYS A  95       3.119  29.968   9.618  1.00  2.460          H  
ATOM   1622 2HE  LYS A  95       4.857  29.714   9.864  1.00  2.460          H  
ATOM   1623 1HZ  LYS A  95       4.400  31.854   8.894  1.00  2.460          H  
ATOM   1624 2HZ  LYS A  95       5.257  30.929   7.830  1.00  2.460          H  
ATOM   1625 3HZ  LYS A  95       3.640  31.164   7.602  1.00  2.460          H  
ATOM   1626  N   ILE A  96       3.062  22.420   8.636  1.00  1.320          N  
ATOM   1627  CA  ILE A  96       2.890  21.235   7.809  1.00  1.240          C  
ATOM   1628  C   ILE A  96       1.424  20.843   7.714  1.00  1.240          C  
ATOM   1629  O   ILE A  96       0.736  20.682   8.722  1.00  1.310          O  
ATOM   1630  CB  ILE A  96       3.719  20.053   8.338  1.00  1.770          C  
ATOM   1631  CG1 ILE A  96       5.221  20.402   8.301  1.00  1.770          C  
ATOM   1632  CG2 ILE A  96       3.422  18.773   7.515  1.00  1.770          C  
ATOM   1633  CD1 ILE A  96       6.127  19.431   9.076  1.00  1.770          C  
ATOM   1634  H   ILE A  96       3.060  22.335   9.658  1.00  1.580          H  
ATOM   1635  HA  ILE A  96       3.244  21.468   6.808  1.00  1.490          H  
ATOM   1636  HB  ILE A  96       3.466  19.909   9.352  1.00  2.120          H  
ATOM   1637 1HG1 ILE A  96       5.546  20.424   7.254  1.00  2.120          H  
ATOM   1638 2HG1 ILE A  96       5.355  21.396   8.715  1.00  2.120          H  
ATOM   1639 1HG2 ILE A  96       3.991  17.951   7.905  1.00  2.120          H  
ATOM   1640 2HG2 ILE A  96       2.366  18.514   7.567  1.00  2.120          H  
ATOM   1641 3HG2 ILE A  96       3.697  18.944   6.468  1.00  2.120          H  
ATOM   1642 1HD1 ILE A  96       7.152  19.775   8.983  1.00  2.120          H  
ATOM   1643 2HD1 ILE A  96       5.839  19.421  10.131  1.00  2.120          H  
ATOM   1644 3HD1 ILE A  96       6.056  18.427   8.675  1.00  2.120          H  
ATOM   1645  N   LEU A  97       0.964  20.724   6.483  1.00  1.190          N  
ATOM   1646  CA  LEU A  97      -0.409  20.399   6.146  1.00  1.200          C  
ATOM   1647  C   LEU A  97      -0.567  18.898   6.071  1.00  1.130          C  
ATOM   1648  O   LEU A  97       0.307  18.217   5.522  1.00  1.090          O  
ATOM   1649  CB  LEU A  97      -0.673  20.975   4.762  1.00  1.680          C  
ATOM   1650  CG  LEU A  97      -0.497  22.472   4.616  1.00  1.680          C  
ATOM   1651  CD1 LEU A  97      -0.467  22.784   3.189  1.00  1.680          C  
ATOM   1652  CD2 LEU A  97      -1.654  23.193   5.244  1.00  1.680          C  
ATOM   1653  H   LEU A  97       1.637  20.863   5.723  1.00  1.430          H  
ATOM   1654  HA  LEU A  97      -1.080  20.803   6.904  1.00  1.440          H  
ATOM   1655 1HB  LEU A  97       0.000  20.509   4.071  1.00  2.010          H  
ATOM   1656 2HB  LEU A  97      -1.694  20.724   4.467  1.00  2.010          H  
ATOM   1657  HG  LEU A  97       0.442  22.795   5.078  1.00  2.010          H  
ATOM   1658 1HD1 LEU A  97      -0.355  23.861   3.047  1.00  2.010          H  
ATOM   1659 2HD1 LEU A  97       0.373  22.267   2.724  1.00  2.010          H  
ATOM   1660 3HD1 LEU A  97      -1.373  22.451   2.762  1.00  2.010          H  
ATOM   1661 1HD2 LEU A  97      -1.505  24.258   5.095  1.00  2.010          H  
ATOM   1662 2HD2 LEU A  97      -2.579  22.886   4.769  1.00  2.010          H  
ATOM   1663 3HD2 LEU A  97      -1.703  22.977   6.316  1.00  2.010          H  
ATOM   1664  N   VAL A  98      -1.683  18.356   6.563  1.00  1.160          N  
ATOM   1665  CA  VAL A  98      -1.842  16.916   6.419  1.00  1.100          C  
ATOM   1666  C   VAL A  98      -3.186  16.495   5.818  1.00  1.130          C  
ATOM   1667  O   VAL A  98      -4.289  16.893   6.258  1.00  1.230          O  
ATOM   1668  CB  VAL A  98      -1.599  16.189   7.747  1.00  1.560          C  
ATOM   1669  CG1 VAL A  98      -1.727  14.677   7.549  1.00  1.560          C  
ATOM   1670  CG2 VAL A  98      -0.254  16.551   8.290  1.00  1.560          C  
ATOM   1671  H   VAL A  98      -2.374  18.926   7.033  1.00  1.390          H  
ATOM   1672  HA  VAL A  98      -1.073  16.558   5.734  1.00  1.320          H  
ATOM   1673  HB  VAL A  98      -2.324  16.479   8.439  1.00  1.880          H  
ATOM   1674 1HG1 VAL A  98      -1.563  14.202   8.481  1.00  1.880          H  
ATOM   1675 2HG1 VAL A  98      -2.698  14.389   7.179  1.00  1.880          H  
ATOM   1676 3HG1 VAL A  98      -0.968  14.341   6.828  1.00  1.880          H  
ATOM   1677 1HG2 VAL A  98      -0.117  16.045   9.232  1.00  1.880          H  
ATOM   1678 2HG2 VAL A  98       0.526  16.255   7.585  1.00  1.880          H  
ATOM   1679 3HG2 VAL A  98      -0.208  17.620   8.452  1.00  1.880          H  
ATOM   1680  N   PHE A  99      -3.019  15.676   4.792  1.00  1.080          N  
ATOM   1681  CA  PHE A  99      -4.040  15.029   3.989  1.00  1.120          C  
ATOM   1682  C   PHE A  99      -3.986  13.533   4.091  1.00  1.050          C  
ATOM   1683  O   PHE A  99      -2.917  12.953   4.311  1.00  1.010          O  
ATOM   1684  CB  PHE A  99      -3.870  15.358   2.522  1.00  1.550          C  
ATOM   1685  CG  PHE A  99      -4.297  16.667   2.065  1.00  1.550          C  
ATOM   1686  CD1 PHE A  99      -3.880  17.840   2.626  1.00  1.550          C  
ATOM   1687  CD2 PHE A  99      -5.084  16.717   0.964  1.00  1.550          C  
ATOM   1688  CE1 PHE A  99      -4.245  18.999   2.114  1.00  1.550          C  
ATOM   1689  CE2 PHE A  99      -5.443  17.883   0.438  1.00  1.550          C  
ATOM   1690  CZ  PHE A  99      -5.014  19.039   1.022  1.00  1.550          C  
ATOM   1691  H   PHE A  99      -2.039  15.460   4.558  1.00  1.300          H  
ATOM   1692  HA  PHE A  99      -5.013  15.364   4.337  1.00  1.340          H  
ATOM   1693 1HB  PHE A  99      -2.820  15.268   2.299  1.00  1.860          H  
ATOM   1694 2HB  PHE A  99      -4.388  14.604   1.930  1.00  1.860          H  
ATOM   1695  HD1 PHE A  99      -3.247  17.843   3.487  1.00  1.860          H  
ATOM   1696  HD2 PHE A  99      -5.411  15.792   0.509  1.00  1.860          H  
ATOM   1697  HE1 PHE A  99      -3.910  19.920   2.585  1.00  1.860          H  
ATOM   1698  HE2 PHE A  99      -6.060  17.900  -0.446  1.00  1.860          H  
ATOM   1699  HZ  PHE A  99      -5.289  19.990   0.622  1.00  1.860          H  
ATOM   1700  N   SER A 100      -5.120  12.902   3.845  1.00  1.070          N  
ATOM   1701  CA  SER A 100      -5.105  11.453   3.780  1.00  1.020          C  
ATOM   1702  C   SER A 100      -6.068  10.897   2.750  1.00  1.010          C  
ATOM   1703  O   SER A 100      -7.077  11.520   2.375  1.00  1.120          O  
ATOM   1704  CB  SER A 100      -5.409  10.855   5.141  1.00  1.450          C  
ATOM   1705  OG  SER A 100      -6.710  11.168   5.553  1.00  1.450          O  
ATOM   1706  H   SER A 100      -5.975  13.450   3.712  1.00  1.280          H  
ATOM   1707  HA  SER A 100      -4.106  11.153   3.498  1.00  1.220          H  
ATOM   1708 1HB  SER A 100      -5.284   9.765   5.099  1.00  1.740          H  
ATOM   1709 2HB  SER A 100      -4.689  11.236   5.861  1.00  1.740          H  
ATOM   1710  HG  SER A 100      -6.810  10.788   6.426  1.00  1.740          H  
ATOM   1711  N   ILE A 101      -5.761   9.695   2.280  1.00  0.950          N  
ATOM   1712  CA  ILE A 101      -6.679   9.025   1.384  1.00  1.020          C  
ATOM   1713  C   ILE A 101      -7.071   7.709   2.062  1.00  0.970          C  
ATOM   1714  O   ILE A 101      -6.257   6.795   2.175  1.00  1.200          O  
ATOM   1715  CB  ILE A 101      -6.044   8.729   0.015  1.00  1.400          C  
ATOM   1716  CG1 ILE A 101      -5.449  10.010  -0.622  1.00  1.400          C  
ATOM   1717  CG2 ILE A 101      -7.232   8.300  -0.895  1.00  1.400          C  
ATOM   1718  CD1 ILE A 101      -4.555   9.760  -1.821  1.00  1.400          C  
ATOM   1719  H   ILE A 101      -4.881   9.258   2.586  1.00  1.140          H  
ATOM   1720  HA  ILE A 101      -7.575   9.627   1.246  1.00  1.220          H  
ATOM   1721  HB  ILE A 101      -5.286   7.949   0.086  1.00  1.680          H  
ATOM   1722 1HG1 ILE A 101      -6.262  10.641  -0.934  1.00  1.680          H  
ATOM   1723 2HG1 ILE A 101      -4.859  10.540   0.121  1.00  1.680          H  
ATOM   1724 1HG2 ILE A 101      -6.924   8.086  -1.890  1.00  1.680          H  
ATOM   1725 2HG2 ILE A 101      -7.718   7.432  -0.481  1.00  1.680          H  
ATOM   1726 3HG2 ILE A 101      -7.941   9.112  -0.927  1.00  1.680          H  
ATOM   1727 1HD1 ILE A 101      -4.179  10.706  -2.205  1.00  1.680          H  
ATOM   1728 2HD1 ILE A 101      -3.714   9.137  -1.515  1.00  1.680          H  
ATOM   1729 3HD1 ILE A 101      -5.096   9.265  -2.584  1.00  1.680          H  
ATOM   1730  N   HIS A 102      -8.312   7.649   2.518  1.00  1.050          N  
ATOM   1731  CA  HIS A 102      -8.905   6.533   3.259  1.00  1.130          C  
ATOM   1732  C   HIS A 102      -9.292   5.505   2.196  1.00  1.030          C  
ATOM   1733  O   HIS A 102      -8.672   5.481   1.139  1.00  1.090          O  
ATOM   1734  CB  HIS A 102     -10.105   6.993   4.116  1.00  1.550          C  
ATOM   1735  CG  HIS A 102     -10.506   6.045   5.246  1.00  1.550          C  
ATOM   1736  ND1 HIS A 102     -11.254   4.894   5.059  1.00  1.550          N  
ATOM   1737  CD2 HIS A 102     -10.254   6.117   6.574  1.00  1.550          C  
ATOM   1738  CE1 HIS A 102     -11.441   4.305   6.246  1.00  1.550          C  
ATOM   1739  NE2 HIS A 102     -10.843   5.029   7.165  1.00  1.550          N  
ATOM   1740  H   HIS A 102      -8.897   8.451   2.342  1.00  1.260          H  
ATOM   1741  HA  HIS A 102      -8.166   6.080   3.922  1.00  1.360          H  
ATOM   1742 1HB  HIS A 102      -9.882   7.970   4.561  1.00  1.860          H  
ATOM   1743 2HB  HIS A 102     -10.975   7.124   3.473  1.00  1.860          H  
ATOM   1744  HD2 HIS A 102      -9.700   6.898   7.078  1.00  1.860          H  
ATOM   1745  HE1 HIS A 102     -12.003   3.387   6.433  1.00  1.860          H  
ATOM   1746  HE2 HIS A 102     -10.835   4.821   8.158  1.00  1.860          H  
ATOM   1747  N   THR A 103     -10.278   4.660   2.476  1.00  1.190          N  
ATOM   1748  CA  THR A 103     -10.786   3.579   1.616  1.00  1.230          C  
ATOM   1749  C   THR A 103     -10.851   3.939   0.123  1.00  1.220          C  
ATOM   1750  O   THR A 103     -10.708   3.056  -0.730  1.00  1.280          O  
ATOM   1751  CB  THR A 103     -12.168   3.129   2.121  1.00  1.710          C  
ATOM   1752  OG1 THR A 103     -12.024   2.602   3.440  1.00  1.710          O  
ATOM   1753  CG2 THR A 103     -12.809   2.086   1.201  1.00  1.710          C  
ATOM   1754  H   THR A 103     -10.714   4.748   3.381  1.00  1.430          H  
ATOM   1755  HA  THR A 103     -10.109   2.730   1.717  1.00  1.480          H  
ATOM   1756  HB  THR A 103     -12.798   3.979   2.181  1.00  2.050          H  
ATOM   1757  HG1 THR A 103     -11.798   3.325   4.048  1.00  2.050          H  
ATOM   1758 1HG2 THR A 103     -13.782   1.811   1.610  1.00  2.050          H  
ATOM   1759 2HG2 THR A 103     -12.956   2.494   0.200  1.00  2.050          H  
ATOM   1760 3HG2 THR A 103     -12.172   1.208   1.145  1.00  2.050          H  
ATOM   1761  N   ASN A 104     -11.109   5.200  -0.224  1.00  1.230          N  
ATOM   1762  CA  ASN A 104     -11.206   5.592  -1.628  1.00  1.300          C  
ATOM   1763  C   ASN A 104      -9.841   5.381  -2.348  1.00  1.250          C  
ATOM   1764  O   ASN A 104      -9.765   5.427  -3.572  1.00  1.410          O  
ATOM   1765  CB  ASN A 104     -11.709   7.025  -1.716  1.00  1.790          C  
ATOM   1766  CG  ASN A 104     -10.844   7.954  -0.940  1.00  1.790          C  
ATOM   1767  OD1 ASN A 104     -10.385   7.552   0.140  1.00  1.790          O  
ATOM   1768  ND2 ASN A 104     -10.627   9.158  -1.397  1.00  1.790          N  
ATOM   1769  H   ASN A 104     -11.167   5.907   0.498  1.00  1.480          H  
ATOM   1770  HA  ASN A 104     -11.941   4.949  -2.122  1.00  1.560          H  
ATOM   1771 1HB  ASN A 104     -11.720   7.340  -2.760  1.00  2.150          H  
ATOM   1772 2HB  ASN A 104     -12.731   7.089  -1.348  1.00  2.150          H  
ATOM   1773 1HD2 ASN A 104     -10.072   9.806  -0.880  1.00  2.150          H  
ATOM   1774 2HD2 ASN A 104     -11.017   9.464  -2.278  1.00  2.150          H  
ATOM   1775  N   TYR A 105      -8.773   5.110  -1.583  1.00  1.120          N  
ATOM   1776  CA  TYR A 105      -7.452   4.793  -2.104  1.00  1.130          C  
ATOM   1777  C   TYR A 105      -7.487   3.405  -2.749  1.00  1.210          C  
ATOM   1778  O   TYR A 105      -6.733   3.111  -3.682  1.00  1.450          O  
ATOM   1779  CB  TYR A 105      -6.337   4.814  -1.053  1.00  1.580          C  
ATOM   1780  CG  TYR A 105      -5.040   4.849  -1.774  1.00  1.580          C  
ATOM   1781  CD1 TYR A 105      -4.670   6.012  -2.386  1.00  1.580          C  
ATOM   1782  CD2 TYR A 105      -4.261   3.745  -1.898  1.00  1.580          C  
ATOM   1783  CE1 TYR A 105      -3.575   6.085  -3.122  1.00  1.580          C  
ATOM   1784  CE2 TYR A 105      -3.123   3.821  -2.672  1.00  1.580          C  
ATOM   1785  CZ  TYR A 105      -2.805   5.006  -3.292  1.00  1.580          C  
ATOM   1786  OH  TYR A 105      -1.720   5.118  -4.090  1.00  1.580          O  
ATOM   1787  H   TYR A 105      -8.892   5.119  -0.574  1.00  1.340          H  
ATOM   1788  HA  TYR A 105      -7.207   5.516  -2.867  1.00  1.360          H  
ATOM   1789 1HB  TYR A 105      -6.404   5.659  -0.393  1.00  1.890          H  
ATOM   1790 2HB  TYR A 105      -6.385   3.911  -0.439  1.00  1.890          H  
ATOM   1791  HD1 TYR A 105      -5.272   6.877  -2.303  1.00  1.890          H  
ATOM   1792  HD2 TYR A 105      -4.562   2.824  -1.412  1.00  1.890          H  
ATOM   1793  HE1 TYR A 105      -3.327   7.013  -3.601  1.00  1.890          H  
ATOM   1794  HE2 TYR A 105      -2.499   2.955  -2.813  1.00  1.890          H  
ATOM   1795  HH  TYR A 105      -1.777   5.939  -4.586  1.00  1.890          H  
ATOM   1796  N   ASP A 106      -8.309   2.515  -2.178  1.00  1.170          N  
ATOM   1797  CA  ASP A 106      -8.454   1.155  -2.651  1.00  1.240          C  
ATOM   1798  C   ASP A 106      -9.446   1.107  -3.796  1.00  1.310          C  
ATOM   1799  O   ASP A 106      -9.314   0.263  -4.684  1.00  1.460          O  
ATOM   1800  CB  ASP A 106      -8.884   0.240  -1.509  1.00  1.710          C  
ATOM   1801  CG  ASP A 106      -7.763   0.012  -0.509  1.00  1.710          C  
ATOM   1802  OD1 ASP A 106      -6.881  -0.746  -0.834  1.00  1.710          O  
ATOM   1803  OD2 ASP A 106      -7.764   0.590   0.553  1.00  1.710          O  
ATOM   1804  H   ASP A 106      -8.909   2.788  -1.404  1.00  1.400          H  
ATOM   1805  HA  ASP A 106      -7.492   0.805  -3.013  1.00  1.490          H  
ATOM   1806 1HB  ASP A 106      -9.730   0.688  -0.983  1.00  2.050          H  
ATOM   1807 2HB  ASP A 106      -9.220  -0.721  -1.907  1.00  2.050          H  
ATOM   1808  N   SER A 107     -10.431   1.996  -3.785  1.00  1.320          N  
ATOM   1809  CA  SER A 107     -11.414   1.999  -4.865  1.00  1.400          C  
ATOM   1810  C   SER A 107     -11.345   3.253  -5.763  1.00  1.320          C  
ATOM   1811  O   SER A 107     -11.758   4.353  -5.401  1.00  1.430          O  
ATOM   1812  CB  SER A 107     -12.798   1.832  -4.298  1.00  1.930          C  
ATOM   1813  OG  SER A 107     -13.753   1.890  -5.320  1.00  1.930          O  
ATOM   1814  H   SER A 107     -10.513   2.625  -2.982  1.00  1.580          H  
ATOM   1815  HA  SER A 107     -11.218   1.136  -5.497  1.00  1.680          H  
ATOM   1816 1HB  SER A 107     -12.866   0.869  -3.789  1.00  2.310          H  
ATOM   1817 2HB  SER A 107     -12.976   2.603  -3.557  1.00  2.310          H  
ATOM   1818  HG  SER A 107     -14.601   1.765  -4.889  1.00  2.310          H  
ATOM   1819  N   SER A 108     -10.825   3.052  -6.972  1.00  1.230          N  
ATOM   1820  CA  SER A 108     -10.581   4.085  -7.983  1.00  1.260          C  
ATOM   1821  C   SER A 108     -10.629   3.419  -9.331  1.00  1.180          C  
ATOM   1822  O   SER A 108     -10.334   2.231  -9.463  1.00  1.250          O  
ATOM   1823  CB  SER A 108      -9.242   4.802  -7.839  1.00  1.750          C  
ATOM   1824  OG  SER A 108      -9.033   5.739  -8.907  1.00  1.750          O  
ATOM   1825  H   SER A 108     -10.556   2.107  -7.200  1.00  1.480          H  
ATOM   1826  HA  SER A 108     -11.378   4.832  -7.931  1.00  1.510          H  
ATOM   1827 1HB  SER A 108      -9.203   5.317  -6.889  1.00  2.100          H  
ATOM   1828 2HB  SER A 108      -8.448   4.092  -7.857  1.00  2.100          H  
ATOM   1829  HG  SER A 108      -9.280   6.658  -8.548  1.00  2.100          H  
ATOM   1830  N   ILE A 109     -11.033   4.167 -10.336  1.00  1.380          N  
ATOM   1831  CA  ILE A 109     -11.092   3.634 -11.684  1.00  1.520          C  
ATOM   1832  C   ILE A 109      -9.790   3.898 -12.431  1.00  1.430          C  
ATOM   1833  O   ILE A 109      -9.594   3.403 -13.542  1.00  1.640          O  
ATOM   1834  CB  ILE A 109     -12.332   4.233 -12.404  1.00  2.070          C  
ATOM   1835  CG1 ILE A 109     -13.599   3.662 -11.704  1.00  2.070          C  
ATOM   1836  CG2 ILE A 109     -12.339   3.949 -13.929  1.00  2.070          C  
ATOM   1837  CD1 ILE A 109     -14.907   4.335 -12.077  1.00  2.070          C  
ATOM   1838  H   ILE A 109     -11.282   5.132 -10.159  1.00  1.660          H  
ATOM   1839  HA  ILE A 109     -11.229   2.555 -11.626  1.00  1.820          H  
ATOM   1840  HB  ILE A 109     -12.342   5.312 -12.251  1.00  2.490          H  
ATOM   1841 1HG1 ILE A 109     -13.675   2.603 -11.945  1.00  2.490          H  
ATOM   1842 2HG1 ILE A 109     -13.473   3.759 -10.629  1.00  2.490          H  
ATOM   1843 1HG2 ILE A 109     -13.220   4.380 -14.382  1.00  2.490          H  
ATOM   1844 2HG2 ILE A 109     -11.480   4.389 -14.412  1.00  2.490          H  
ATOM   1845 3HG2 ILE A 109     -12.337   2.871 -14.095  1.00  2.490          H  
ATOM   1846 1HD1 ILE A 109     -15.719   3.862 -11.528  1.00  2.490          H  
ATOM   1847 2HD1 ILE A 109     -14.863   5.394 -11.816  1.00  2.490          H  
ATOM   1848 3HD1 ILE A 109     -15.098   4.236 -13.139  1.00  2.490          H  
ATOM   1849  N   LYS A 110      -8.880   4.656 -11.812  1.00  1.370          N  
ATOM   1850  CA  LYS A 110      -7.632   4.960 -12.488  1.00  1.400          C  
ATOM   1851  C   LYS A 110      -6.343   4.519 -11.782  1.00  1.140          C  
ATOM   1852  O   LYS A 110      -5.465   3.961 -12.441  1.00  1.130          O  
ATOM   1853  CB  LYS A 110      -7.551   6.468 -12.720  1.00  1.950          C  
ATOM   1854  CG  LYS A 110      -8.675   7.093 -13.568  1.00  1.950          C  
ATOM   1855  CD  LYS A 110      -8.651   6.635 -15.022  1.00  1.950          C  
ATOM   1856  CE  LYS A 110      -9.708   7.362 -15.844  1.00  1.950          C  
ATOM   1857  NZ  LYS A 110      -9.692   6.940 -17.279  1.00  1.950          N  
ATOM   1858  H   LYS A 110      -9.073   5.018 -10.881  1.00  1.640          H  
ATOM   1859  HA  LYS A 110      -7.636   4.454 -13.451  1.00  1.680          H  
ATOM   1860 1HB  LYS A 110      -7.583   6.950 -11.764  1.00  2.340          H  
ATOM   1861 2HB  LYS A 110      -6.595   6.717 -13.179  1.00  2.340          H  
ATOM   1862 1HG  LYS A 110      -9.638   6.826 -13.133  1.00  2.340          H  
ATOM   1863 2HG  LYS A 110      -8.576   8.176 -13.536  1.00  2.340          H  
ATOM   1864 1HD  LYS A 110      -7.665   6.819 -15.449  1.00  2.340          H  
ATOM   1865 2HD  LYS A 110      -8.861   5.567 -15.076  1.00  2.340          H  
ATOM   1866 1HE  LYS A 110     -10.691   7.147 -15.424  1.00  2.340          H  
ATOM   1867 2HE  LYS A 110      -9.527   8.435 -15.789  1.00  2.340          H  
ATOM   1868 1HZ  LYS A 110     -10.407   7.443 -17.787  1.00  2.340          H  
ATOM   1869 2HZ  LYS A 110      -8.788   7.145 -17.683  1.00  2.340          H  
ATOM   1870 3HZ  LYS A 110      -9.871   5.947 -17.341  1.00  2.340          H  
ATOM   1871  N   GLN A 111      -6.189   4.815 -10.477  1.00  1.040          N  
ATOM   1872  CA  GLN A 111      -4.905   4.576  -9.777  1.00  0.990          C  
ATOM   1873  C   GLN A 111      -4.989   4.012  -8.362  1.00  0.930          C  
ATOM   1874  O   GLN A 111      -4.297   4.527  -7.484  1.00  1.060          O  
ATOM   1875  CB  GLN A 111      -4.104   5.888  -9.692  1.00  1.410          C  
ATOM   1876  CG  GLN A 111      -3.680   6.510 -11.031  1.00  1.410          C  
ATOM   1877  CD  GLN A 111      -2.543   5.798 -11.729  1.00  1.410          C  
ATOM   1878  OE1 GLN A 111      -1.391   6.212 -11.582  1.00  1.410          O  
ATOM   1879  NE2 GLN A 111      -2.832   4.735 -12.455  1.00  1.410          N  
ATOM   1880  H   GLN A 111      -6.971   5.227  -9.968  1.00  1.250          H  
ATOM   1881  HA  GLN A 111      -4.337   3.850 -10.355  1.00  1.190          H  
ATOM   1882 1HB  GLN A 111      -4.671   6.618  -9.120  1.00  1.690          H  
ATOM   1883 2HB  GLN A 111      -3.180   5.703  -9.143  1.00  1.690          H  
ATOM   1884 1HG  GLN A 111      -4.513   6.541 -11.711  1.00  1.690          H  
ATOM   1885 2HG  GLN A 111      -3.358   7.506 -10.826  1.00  1.690          H  
ATOM   1886 1HE2 GLN A 111      -2.107   4.227 -12.917  1.00  1.690          H  
ATOM   1887 2HE2 GLN A 111      -3.792   4.412 -12.520  1.00  1.690          H  
ATOM   1888  N   ASN A 112      -5.784   2.977  -8.116  1.00  0.940          N  
ATOM   1889  CA  ASN A 112      -5.863   2.476  -6.743  1.00  1.050          C  
ATOM   1890  C   ASN A 112      -4.726   1.557  -6.331  1.00  0.930          C  
ATOM   1891  O   ASN A 112      -3.870   1.163  -7.135  1.00  0.950          O  
ATOM   1892  CB  ASN A 112      -7.164   1.737  -6.508  1.00  1.430          C  
ATOM   1893  CG  ASN A 112      -7.325   0.531  -7.366  1.00  1.430          C  
ATOM   1894  OD1 ASN A 112      -6.422   0.147  -8.134  1.00  1.430          O  
ATOM   1895  ND2 ASN A 112      -8.454  -0.113  -7.224  1.00  1.430          N  
ATOM   1896  H   ASN A 112      -6.322   2.551  -8.860  1.00  1.130          H  
ATOM   1897  HA  ASN A 112      -5.836   3.326  -6.064  1.00  1.260          H  
ATOM   1898 1HB  ASN A 112      -7.184   1.396  -5.494  1.00  1.710          H  
ATOM   1899 2HB  ASN A 112      -8.006   2.377  -6.619  1.00  1.710          H  
ATOM   1900 1HD2 ASN A 112      -8.640  -0.937  -7.756  1.00  1.710          H  
ATOM   1901 2HD2 ASN A 112      -9.111   0.185  -6.514  1.00  1.710          H  
ATOM   1902  N   LEU A 113      -4.802   1.144  -5.074  1.00  0.860          N  
ATOM   1903  CA  LEU A 113      -3.813   0.269  -4.476  1.00  0.860          C  
ATOM   1904  C   LEU A 113      -3.719  -1.099  -5.139  1.00  0.880          C  
ATOM   1905  O   LEU A 113      -2.626  -1.671  -5.196  1.00  0.900          O  
ATOM   1906  CB  LEU A 113      -4.081   0.118  -2.980  1.00  1.200          C  
ATOM   1907  CG  LEU A 113      -3.009  -0.608  -2.114  1.00  1.200          C  
ATOM   1908  CD1 LEU A 113      -1.647   0.099  -2.198  1.00  1.200          C  
ATOM   1909  CD2 LEU A 113      -3.468  -0.563  -0.687  1.00  1.200          C  
ATOM   1910  H   LEU A 113      -5.544   1.556  -4.497  1.00  1.030          H  
ATOM   1911  HA  LEU A 113      -2.856   0.753  -4.592  1.00  1.030          H  
ATOM   1912 1HB  LEU A 113      -4.235   1.074  -2.574  1.00  1.440          H  
ATOM   1913 2HB  LEU A 113      -5.015  -0.440  -2.857  1.00  1.440          H  
ATOM   1914  HG  LEU A 113      -2.902  -1.639  -2.443  1.00  1.440          H  
ATOM   1915 1HD1 LEU A 113      -0.929  -0.414  -1.559  1.00  1.440          H  
ATOM   1916 2HD1 LEU A 113      -1.264   0.100  -3.218  1.00  1.440          H  
ATOM   1917 3HD1 LEU A 113      -1.760   1.111  -1.851  1.00  1.440          H  
ATOM   1918 1HD2 LEU A 113      -2.750  -1.063  -0.050  1.00  1.440          H  
ATOM   1919 2HD2 LEU A 113      -3.562   0.470  -0.380  1.00  1.440          H  
ATOM   1920 3HD2 LEU A 113      -4.429  -1.045  -0.605  1.00  1.440          H  
ATOM   1921  N   LEU A 114      -4.830  -1.665  -5.629  1.00  0.930          N  
ATOM   1922  CA  LEU A 114      -4.674  -2.988  -6.205  1.00  1.010          C  
ATOM   1923  C   LEU A 114      -3.912  -2.880  -7.501  1.00  1.040          C  
ATOM   1924  O   LEU A 114      -3.129  -3.767  -7.809  1.00  1.140          O  
ATOM   1925  CB  LEU A 114      -6.008  -3.719  -6.475  1.00  1.380          C  
ATOM   1926  CG  LEU A 114      -6.890  -3.284  -7.731  1.00  1.380          C  
ATOM   1927  CD1 LEU A 114      -6.485  -4.059  -9.038  1.00  1.380          C  
ATOM   1928  CD2 LEU A 114      -8.313  -3.574  -7.447  1.00  1.380          C  
ATOM   1929  H   LEU A 114      -5.729  -1.203  -5.575  1.00  1.120          H  
ATOM   1930  HA  LEU A 114      -4.084  -3.598  -5.511  1.00  1.210          H  
ATOM   1931 1HB  LEU A 114      -5.798  -4.768  -6.572  1.00  1.660          H  
ATOM   1932 2HB  LEU A 114      -6.631  -3.592  -5.596  1.00  1.660          H  
ATOM   1933  HG  LEU A 114      -6.764  -2.254  -7.905  1.00  1.660          H  
ATOM   1934 1HD1 LEU A 114      -7.130  -3.720  -9.844  1.00  1.660          H  
ATOM   1935 2HD1 LEU A 114      -5.473  -3.900  -9.339  1.00  1.660          H  
ATOM   1936 3HD1 LEU A 114      -6.626  -5.110  -8.897  1.00  1.660          H  
ATOM   1937 1HD2 LEU A 114      -8.931  -3.275  -8.292  1.00  1.660          H  
ATOM   1938 2HD2 LEU A 114      -8.400  -4.620  -7.305  1.00  1.660          H  
ATOM   1939 3HD2 LEU A 114      -8.641  -3.043  -6.556  1.00  1.660          H  
ATOM   1940  N   GLU A 115      -4.102  -1.802  -8.275  1.00  1.030          N  
ATOM   1941  CA  GLU A 115      -3.392  -1.720  -9.541  1.00  1.120          C  
ATOM   1942  C   GLU A 115      -1.909  -1.662  -9.249  1.00  1.100          C  
ATOM   1943  O   GLU A 115      -1.093  -2.272  -9.945  1.00  1.180          O  
ATOM   1944  CB  GLU A 115      -3.805  -0.484 -10.340  1.00  1.530          C  
ATOM   1945  CG  GLU A 115      -3.185  -0.404 -11.747  1.00  1.530          C  
ATOM   1946  CD  GLU A 115      -3.710  -1.468 -12.679  1.00  1.530          C  
ATOM   1947  OE1 GLU A 115      -4.835  -1.859 -12.504  1.00  1.530          O  
ATOM   1948  OE2 GLU A 115      -2.994  -1.889 -13.554  1.00  1.530          O  
ATOM   1949  H   GLU A 115      -4.789  -1.081  -8.030  1.00  1.240          H  
ATOM   1950  HA  GLU A 115      -3.602  -2.613 -10.128  1.00  1.340          H  
ATOM   1951 1HB  GLU A 115      -4.890  -0.468 -10.444  1.00  1.840          H  
ATOM   1952 2HB  GLU A 115      -3.520   0.416  -9.788  1.00  1.840          H  
ATOM   1953 1HG  GLU A 115      -3.398   0.578 -12.172  1.00  1.840          H  
ATOM   1954 2HG  GLU A 115      -2.103  -0.503 -11.668  1.00  1.840          H  
ATOM   1955  N   ILE A 116      -1.566  -0.933  -8.192  1.00  1.020          N  
ATOM   1956  CA  ILE A 116      -0.190  -0.733  -7.789  1.00  1.040          C  
ATOM   1957  C   ILE A 116       0.483  -2.048  -7.393  1.00  1.080          C  
ATOM   1958  O   ILE A 116       1.594  -2.345  -7.854  1.00  1.180          O  
ATOM   1959  CB  ILE A 116      -0.158   0.279  -6.635  1.00  1.450          C  
ATOM   1960  CG1 ILE A 116      -0.640   1.650  -7.195  1.00  1.450          C  
ATOM   1961  CG2 ILE A 116       1.257   0.369  -6.054  1.00  1.450          C  
ATOM   1962  CD1 ILE A 116      -1.000   2.732  -6.176  1.00  1.450          C  
ATOM   1963  H   ILE A 116      -2.321  -0.444  -7.693  1.00  1.220          H  
ATOM   1964  HA  ILE A 116       0.351  -0.308  -8.638  1.00  1.250          H  
ATOM   1965  HB  ILE A 116      -0.848  -0.030  -5.863  1.00  1.740          H  
ATOM   1966 1HG1 ILE A 116       0.131   2.022  -7.825  1.00  1.740          H  
ATOM   1967 2HG1 ILE A 116      -1.515   1.487  -7.811  1.00  1.740          H  
ATOM   1968 1HG2 ILE A 116       1.270   1.059  -5.263  1.00  1.740          H  
ATOM   1969 2HG2 ILE A 116       1.575  -0.588  -5.676  1.00  1.740          H  
ATOM   1970 3HG2 ILE A 116       1.948   0.691  -6.835  1.00  1.740          H  
ATOM   1971 1HD1 ILE A 116      -1.315   3.629  -6.723  1.00  1.740          H  
ATOM   1972 2HD1 ILE A 116      -1.807   2.408  -5.552  1.00  1.740          H  
ATOM   1973 3HD1 ILE A 116      -0.174   2.971  -5.578  1.00  1.740          H  
ATOM   1974  N   LEU A 117      -0.189  -2.843  -6.548  1.00  1.040          N  
ATOM   1975  CA  LEU A 117       0.409  -4.105  -6.122  1.00  1.130          C  
ATOM   1976  C   LEU A 117       0.371  -5.166  -7.240  1.00  1.210          C  
ATOM   1977  O   LEU A 117       1.309  -5.965  -7.347  1.00  1.300          O  
ATOM   1978  CB  LEU A 117      -0.234  -4.614  -4.809  1.00  1.550          C  
ATOM   1979  CG  LEU A 117       0.459  -4.078  -3.452  1.00  1.550          C  
ATOM   1980  CD1 LEU A 117       0.276  -2.587  -3.337  1.00  1.550          C  
ATOM   1981  CD2 LEU A 117      -0.121  -4.799  -2.221  1.00  1.550          C  
ATOM   1982  H   LEU A 117      -1.097  -2.540  -6.177  1.00  1.250          H  
ATOM   1983  HA  LEU A 117       1.457  -3.913  -5.897  1.00  1.360          H  
ATOM   1984 1HB  LEU A 117      -1.280  -4.289  -4.798  1.00  1.860          H  
ATOM   1985 2HB  LEU A 117      -0.216  -5.703  -4.801  1.00  1.860          H  
ATOM   1986  HG  LEU A 117       1.530  -4.255  -3.501  1.00  1.860          H  
ATOM   1987 1HD1 LEU A 117       0.766  -2.233  -2.438  1.00  1.860          H  
ATOM   1988 2HD1 LEU A 117       0.713  -2.095  -4.182  1.00  1.860          H  
ATOM   1989 3HD1 LEU A 117      -0.779  -2.368  -3.297  1.00  1.860          H  
ATOM   1990 1HD2 LEU A 117       0.375  -4.429  -1.319  1.00  1.860          H  
ATOM   1991 2HD2 LEU A 117      -1.189  -4.601  -2.153  1.00  1.860          H  
ATOM   1992 3HD2 LEU A 117       0.049  -5.871  -2.309  1.00  1.860          H  
ATOM   1993  N   ASN A 118      -0.666  -5.164  -8.099  1.00  1.220          N  
ATOM   1994  CA  ASN A 118      -0.725  -6.124  -9.208  1.00  1.350          C  
ATOM   1995  C   ASN A 118       0.377  -5.815 -10.226  1.00  1.370          C  
ATOM   1996  O   ASN A 118       0.942  -6.715 -10.862  1.00  1.440          O  
ATOM   1997  CB  ASN A 118      -2.092  -6.115  -9.880  1.00  1.840          C  
ATOM   1998  CG  ASN A 118      -3.190  -6.850  -9.116  1.00  1.840          C  
ATOM   1999  OD1 ASN A 118      -3.461  -8.040  -9.281  1.00  1.840          O  
ATOM   2000  ND2 ASN A 118      -3.808  -6.160  -8.253  1.00  1.840          N  
ATOM   2001  H   ASN A 118      -1.437  -4.505  -7.974  1.00  1.460          H  
ATOM   2002  HA  ASN A 118      -0.542  -7.118  -8.806  1.00  1.620          H  
ATOM   2003 1HB  ASN A 118      -2.412  -5.077 -10.010  1.00  2.210          H  
ATOM   2004 2HB  ASN A 118      -2.008  -6.543 -10.875  1.00  2.210          H  
ATOM   2005 1HD2 ASN A 118      -4.556  -6.560  -7.702  1.00  2.210          H  
ATOM   2006 2HD2 ASN A 118      -3.556  -5.208  -8.135  1.00  2.210          H  
ATOM   2007  N   LYS A 119       0.714  -4.534 -10.390  1.00  1.360          N  
ATOM   2008  CA  LYS A 119       1.793  -4.177 -11.291  1.00  1.480          C  
ATOM   2009  C   LYS A 119       3.096  -4.801 -10.792  1.00  1.490          C  
ATOM   2010  O   LYS A 119       3.793  -5.490 -11.539  1.00  1.650          O  
ATOM   2011  CB  LYS A 119       1.941  -2.658 -11.385  1.00  2.020          C  
ATOM   2012  CG  LYS A 119       3.023  -2.164 -12.348  1.00  2.020          C  
ATOM   2013  CD  LYS A 119       3.069  -0.638 -12.361  1.00  2.020          C  
ATOM   2014  CE  LYS A 119       4.138  -0.107 -13.304  1.00  2.020          C  
ATOM   2015  NZ  LYS A 119       4.222   1.381 -13.258  1.00  2.020          N  
ATOM   2016  H   LYS A 119       0.173  -3.793  -9.931  1.00  1.630          H  
ATOM   2017  HA  LYS A 119       1.573  -4.580 -12.279  1.00  1.780          H  
ATOM   2018 1HB  LYS A 119       0.987  -2.225 -11.693  1.00  2.430          H  
ATOM   2019 2HB  LYS A 119       2.167  -2.258 -10.397  1.00  2.430          H  
ATOM   2020 1HG  LYS A 119       3.996  -2.549 -12.037  1.00  2.430          H  
ATOM   2021 2HG  LYS A 119       2.809  -2.532 -13.351  1.00  2.430          H  
ATOM   2022 1HD  LYS A 119       2.095  -0.247 -12.666  1.00  2.430          H  
ATOM   2023 2HD  LYS A 119       3.280  -0.279 -11.352  1.00  2.430          H  
ATOM   2024 1HE  LYS A 119       5.104  -0.527 -13.029  1.00  2.430          H  
ATOM   2025 2HE  LYS A 119       3.895  -0.414 -14.321  1.00  2.430          H  
ATOM   2026 1HZ  LYS A 119       4.933   1.704 -13.895  1.00  2.430          H  
ATOM   2027 2HZ  LYS A 119       3.330   1.783 -13.518  1.00  2.430          H  
ATOM   2028 3HZ  LYS A 119       4.458   1.673 -12.318  1.00  2.430          H  
ATOM   2029  N   LYS A 120       3.404  -4.603  -9.506  1.00  1.380          N  
ATOM   2030  CA  LYS A 120       4.648  -5.103  -8.915  1.00  1.450          C  
ATOM   2031  C   LYS A 120       4.734  -6.631  -8.911  1.00  1.430          C  
ATOM   2032  O   LYS A 120       5.812  -7.206  -9.079  1.00  1.530          O  
ATOM   2033  CB  LYS A 120       4.790  -4.545  -7.503  1.00  2.000          C  
ATOM   2034  CG  LYS A 120       5.012  -3.013  -7.444  1.00  2.000          C  
ATOM   2035  CD  LYS A 120       6.389  -2.583  -7.924  1.00  2.000          C  
ATOM   2036  CE  LYS A 120       6.599  -1.093  -7.669  1.00  2.000          C  
ATOM   2037  NZ  LYS A 120       7.933  -0.621  -8.151  1.00  2.000          N  
ATOM   2038  H   LYS A 120       2.769  -4.036  -8.932  1.00  1.660          H  
ATOM   2039  HA  LYS A 120       5.474  -4.743  -9.521  1.00  1.740          H  
ATOM   2040 1HB  LYS A 120       3.884  -4.769  -6.932  1.00  2.400          H  
ATOM   2041 2HB  LYS A 120       5.622  -5.031  -6.995  1.00  2.400          H  
ATOM   2042 1HG  LYS A 120       4.267  -2.536  -8.081  1.00  2.400          H  
ATOM   2043 2HG  LYS A 120       4.866  -2.650  -6.453  1.00  2.400          H  
ATOM   2044 1HD  LYS A 120       7.156  -3.156  -7.399  1.00  2.400          H  
ATOM   2045 2HD  LYS A 120       6.485  -2.761  -8.992  1.00  2.400          H  
ATOM   2046 1HE  LYS A 120       5.817  -0.533  -8.180  1.00  2.400          H  
ATOM   2047 2HE  LYS A 120       6.523  -0.904  -6.596  1.00  2.400          H  
ATOM   2048 1HZ  LYS A 120       8.030   0.369  -7.962  1.00  2.400          H  
ATOM   2049 2HZ  LYS A 120       8.665  -1.127  -7.671  1.00  2.400          H  
ATOM   2050 3HZ  LYS A 120       8.012  -0.780  -9.145  1.00  2.400          H  
ATOM   2051  N   LEU A 121       3.583  -7.282  -8.774  1.00  1.330          N  
ATOM   2052  CA  LEU A 121       3.474  -8.735  -8.760  1.00  1.340          C  
ATOM   2053  C   LEU A 121       3.524  -9.337 -10.174  1.00  1.490          C  
ATOM   2054  O   LEU A 121       3.539 -10.562 -10.313  1.00  1.660          O  
ATOM   2055  CB  LEU A 121       2.171  -9.144  -8.023  1.00  1.870          C  
ATOM   2056  CG  LEU A 121       1.915 -10.685  -7.674  1.00  1.870          C  
ATOM   2057  CD1 LEU A 121       3.045 -11.237  -6.753  1.00  1.870          C  
ATOM   2058  CD2 LEU A 121       0.532 -10.813  -6.981  1.00  1.870          C  
ATOM   2059  H   LEU A 121       2.737  -6.735  -8.582  1.00  1.600          H  
ATOM   2060  HA  LEU A 121       4.326  -9.124  -8.221  1.00  1.610          H  
ATOM   2061 1HB  LEU A 121       2.131  -8.585  -7.089  1.00  2.250          H  
ATOM   2062 2HB  LEU A 121       1.336  -8.811  -8.637  1.00  2.250          H  
ATOM   2063  HG  LEU A 121       1.905 -11.274  -8.592  1.00  2.250          H  
ATOM   2064 1HD1 LEU A 121       2.851 -12.286  -6.524  1.00  2.250          H  
ATOM   2065 2HD1 LEU A 121       4.002 -11.162  -7.259  1.00  2.250          H  
ATOM   2066 3HD1 LEU A 121       3.081 -10.672  -5.834  1.00  2.250          H  
ATOM   2067 1HD2 LEU A 121       0.336 -11.861  -6.752  1.00  2.250          H  
ATOM   2068 2HD2 LEU A 121       0.523 -10.238  -6.061  1.00  2.250          H  
ATOM   2069 3HD2 LEU A 121      -0.247 -10.440  -7.646  1.00  2.250          H  
ATOM   2070  N   LYS A 122       3.491  -8.489 -11.222  1.00  1.550          N  
ATOM   2071  CA  LYS A 122       3.481  -8.913 -12.625  1.00  1.700          C  
ATOM   2072  C   LYS A 122       2.316  -9.845 -12.934  1.00  1.660          C  
ATOM   2073  O   LYS A 122       2.479 -10.871 -13.605  1.00  1.840          O  
ATOM   2074  CB  LYS A 122       4.804  -9.597 -12.975  1.00  2.320          C  
ATOM   2075  CG  LYS A 122       6.027  -8.714 -12.770  1.00  2.320          C  
ATOM   2076  CD  LYS A 122       7.306  -9.427 -13.174  1.00  2.320          C  
ATOM   2077  CE  LYS A 122       8.527  -8.557 -12.915  1.00  2.320          C  
ATOM   2078  NZ  LYS A 122       9.793  -9.253 -13.276  1.00  2.320          N  
ATOM   2079  H   LYS A 122       3.529  -7.479 -11.057  1.00  1.860          H  
ATOM   2080  HA  LYS A 122       3.368  -8.020 -13.242  1.00  2.040          H  
ATOM   2081 1HB  LYS A 122       4.930 -10.499 -12.382  1.00  2.780          H  
ATOM   2082 2HB  LYS A 122       4.786  -9.898 -14.022  1.00  2.780          H  
ATOM   2083 1HG  LYS A 122       5.916  -7.804 -13.358  1.00  2.780          H  
ATOM   2084 2HG  LYS A 122       6.092  -8.433 -11.716  1.00  2.780          H  
ATOM   2085 1HD  LYS A 122       7.399 -10.350 -12.598  1.00  2.780          H  
ATOM   2086 2HD  LYS A 122       7.264  -9.681 -14.232  1.00  2.780          H  
ATOM   2087 1HE  LYS A 122       8.444  -7.644 -13.502  1.00  2.780          H  
ATOM   2088 2HE  LYS A 122       8.558  -8.294 -11.856  1.00  2.780          H  
ATOM   2089 1HZ  LYS A 122      10.578  -8.644 -13.089  1.00  2.780          H  
ATOM   2090 2HZ  LYS A 122       9.884 -10.096 -12.726  1.00  2.780          H  
ATOM   2091 3HZ  LYS A 122       9.779  -9.492 -14.257  1.00  2.780          H  
ATOM   2092  N   ILE A 123       1.140  -9.479 -12.448  1.00  1.580          N  
ATOM   2093  CA  ILE A 123      -0.053 -10.292 -12.613  1.00  1.720          C  
ATOM   2094  C   ILE A 123      -1.093  -9.666 -13.568  1.00  1.730          C  
ATOM   2095  O   ILE A 123      -1.211  -8.443 -13.648  1.00  1.690          O  
ATOM   2096  CB  ILE A 123      -0.588 -10.566 -11.215  1.00  2.350          C  
ATOM   2097  CG1 ILE A 123      -1.604 -11.525 -11.196  1.00  2.350          C  
ATOM   2098  CG2 ILE A 123      -1.088  -9.370 -10.602  1.00  2.350          C  
ATOM   2099  CD1 ILE A 123      -1.129 -12.920 -11.333  1.00  2.350          C  
ATOM   2100  H   ILE A 123       1.093  -8.600 -11.923  1.00  1.900          H  
ATOM   2101  HA  ILE A 123       0.256 -11.232 -13.056  1.00  2.060          H  
ATOM   2102  HB  ILE A 123       0.231 -10.946 -10.605  1.00  2.820          H  
ATOM   2103 1HG1 ILE A 123      -2.061 -11.378 -10.307  1.00  2.820          H  
ATOM   2104 2HG1 ILE A 123      -2.326 -11.334 -11.968  1.00  2.820          H  
ATOM   2105 1HG2 ILE A 123      -1.422  -9.581  -9.590  1.00  2.820          H  
ATOM   2106 2HG2 ILE A 123      -0.308  -8.670 -10.569  1.00  2.820          H  
ATOM   2107 3HG2 ILE A 123      -1.917  -8.974 -11.182  1.00  2.820          H  
ATOM   2108 1HD1 ILE A 123      -1.947 -13.602 -11.276  1.00  2.820          H  
ATOM   2109 2HD1 ILE A 123      -0.666 -13.036 -12.282  1.00  2.820          H  
ATOM   2110 3HD1 ILE A 123      -0.419 -13.145 -10.537  1.00  2.820          H  
ATOM   2111  N   ASN A 124      -1.804 -10.520 -14.334  1.00  1.870          N  
ATOM   2112  CA  ASN A 124      -2.780 -10.095 -15.335  1.00  1.940          C  
ATOM   2113  C   ASN A 124      -4.211 -10.637 -15.125  1.00  1.870          C  
ATOM   2114  O   ASN A 124      -4.528 -11.276 -14.108  1.00  1.980          O  
ATOM   2115  CB  ASN A 124      -2.283 -10.538 -16.712  1.00  2.690          C  
ATOM   2116  CG  ASN A 124      -1.016  -9.848 -17.144  1.00  2.690          C  
ATOM   2117  OD1 ASN A 124      -0.907  -8.621 -17.015  1.00  2.690          O  
ATOM   2118  ND2 ASN A 124      -0.062 -10.591 -17.676  1.00  2.690          N  
ATOM   2119  H   ASN A 124      -1.703 -11.533 -14.206  1.00  2.240          H  
ATOM   2120  HA  ASN A 124      -2.842  -9.007 -15.308  1.00  2.330          H  
ATOM   2121 1HB  ASN A 124      -2.095 -11.616 -16.688  1.00  3.230          H  
ATOM   2122 2HB  ASN A 124      -3.039 -10.365 -17.468  1.00  3.230          H  
ATOM   2123 1HD2 ASN A 124       0.789 -10.166 -17.981  1.00  3.230          H  
ATOM   2124 2HD2 ASN A 124      -0.160 -11.609 -17.803  1.00  3.230          H  
ATOM   2125  N   SER A 125      -5.095 -10.271 -16.071  1.00  1.980          N  
ATOM   2126  CA  SER A 125      -6.478 -10.753 -16.181  1.00  1.950          C  
ATOM   2127  C   SER A 125      -7.331 -10.715 -14.921  1.00  1.820          C  
ATOM   2128  O   SER A 125      -7.899 -11.736 -14.539  1.00  2.010          O  
ATOM   2129  CB  SER A 125      -6.458 -12.180 -16.708  1.00  2.740          C  
ATOM   2130  OG  SER A 125      -5.875 -12.234 -17.987  1.00  2.740          O  
ATOM   2131  H   SER A 125      -4.761  -9.679 -16.819  1.00  2.380          H  
ATOM   2132  HA  SER A 125      -6.978 -10.139 -16.927  1.00  2.340          H  
ATOM   2133 1HB  SER A 125      -5.896 -12.810 -16.021  1.00  3.290          H  
ATOM   2134 2HB  SER A 125      -7.473 -12.568 -16.751  1.00  3.290          H  
ATOM   2135  HG  SER A 125      -5.890 -13.160 -18.240  1.00  3.290          H  
ATOM   2136  N   PHE A 126      -7.437  -9.549 -14.287  1.00  1.630          N  
ATOM   2137  CA  PHE A 126      -8.201  -9.494 -13.054  1.00  1.550          C  
ATOM   2138  C   PHE A 126      -9.630  -8.933 -13.048  1.00  1.620          C  
ATOM   2139  O   PHE A 126     -10.046  -8.169 -13.924  1.00  1.800          O  
ATOM   2140  CB  PHE A 126      -7.346  -8.852 -11.979  1.00  2.200          C  
ATOM   2141  CG  PHE A 126      -6.599  -7.619 -12.249  1.00  2.200          C  
ATOM   2142  CD1 PHE A 126      -7.166  -6.371 -12.116  1.00  2.200          C  
ATOM   2143  CD2 PHE A 126      -5.242  -7.720 -12.568  1.00  2.200          C  
ATOM   2144  CE1 PHE A 126      -6.392  -5.241 -12.318  1.00  2.200          C  
ATOM   2145  CE2 PHE A 126      -4.477  -6.605 -12.765  1.00  2.200          C  
ATOM   2146  CZ  PHE A 126      -5.055  -5.354 -12.638  1.00  2.200          C  
ATOM   2147  H   PHE A 126      -6.973  -8.728 -14.642  1.00  1.960          H  
ATOM   2148  HA  PHE A 126      -8.307 -10.526 -12.733  1.00  1.860          H  
ATOM   2149 1HB  PHE A 126      -7.986  -8.653 -11.147  1.00  2.640          H  
ATOM   2150 2HB  PHE A 126      -6.639  -9.573 -11.678  1.00  2.640          H  
ATOM   2151  HD1 PHE A 126      -8.221  -6.287 -11.850  1.00  2.640          H  
ATOM   2152  HD2 PHE A 126      -4.781  -8.716 -12.655  1.00  2.640          H  
ATOM   2153  HE1 PHE A 126      -6.835  -4.245 -12.217  1.00  2.640          H  
ATOM   2154  HE2 PHE A 126      -3.414  -6.702 -13.015  1.00  2.640          H  
ATOM   2155  HZ  PHE A 126      -4.451  -4.446 -12.786  1.00  2.640          H  
ATOM   2156  N   LYS A 127     -10.359  -9.369 -12.004  1.00  1.530          N  
ATOM   2157  CA  LYS A 127     -11.761  -9.040 -11.675  1.00  1.650          C  
ATOM   2158  C   LYS A 127     -11.867  -8.613 -10.203  1.00  1.540          C  
ATOM   2159  O   LYS A 127     -10.921  -8.813  -9.463  1.00  1.400          O  
ATOM   2160  CB  LYS A 127     -12.670 -10.249 -11.922  1.00  2.260          C  
ATOM   2161  CG  LYS A 127     -12.719 -10.726 -13.357  1.00  2.260          C  
ATOM   2162  CD  LYS A 127     -13.682 -11.899 -13.505  1.00  2.260          C  
ATOM   2163  CE  LYS A 127     -13.727 -12.407 -14.936  1.00  2.260          C  
ATOM   2164  NZ  LYS A 127     -14.658 -13.563 -15.085  1.00  2.260          N  
ATOM   2165  H   LYS A 127      -9.852  -9.995 -11.372  1.00  1.840          H  
ATOM   2166  HA  LYS A 127     -12.086  -8.206 -12.296  1.00  1.980          H  
ATOM   2167 1HB  LYS A 127     -12.349 -11.080 -11.301  1.00  2.710          H  
ATOM   2168 2HB  LYS A 127     -13.689 -10.006 -11.622  1.00  2.710          H  
ATOM   2169 1HG  LYS A 127     -13.031  -9.908 -14.005  1.00  2.710          H  
ATOM   2170 2HG  LYS A 127     -11.720 -11.047 -13.661  1.00  2.710          H  
ATOM   2171 1HD  LYS A 127     -13.369 -12.715 -12.852  1.00  2.710          H  
ATOM   2172 2HD  LYS A 127     -14.681 -11.586 -13.210  1.00  2.710          H  
ATOM   2173 1HE  LYS A 127     -14.056 -11.601 -15.590  1.00  2.710          H  
ATOM   2174 2HE  LYS A 127     -12.725 -12.719 -15.235  1.00  2.710          H  
ATOM   2175 1HZ  LYS A 127     -14.660 -13.872 -16.047  1.00  2.710          H  
ATOM   2176 2HZ  LYS A 127     -14.354 -14.321 -14.490  1.00  2.710          H  
ATOM   2177 3HZ  LYS A 127     -15.592 -13.282 -14.821  1.00  2.710          H  
ATOM   2178  N   LYS A 128     -13.009  -8.050  -9.788  1.00  1.650          N  
ATOM   2179  CA  LYS A 128     -13.242  -7.595  -8.391  1.00  1.580          C  
ATOM   2180  C   LYS A 128     -13.198  -8.695  -7.306  1.00  1.600          C  
ATOM   2181  O   LYS A 128     -13.333  -9.883  -7.605  1.00  1.760          O  
ATOM   2182  CB  LYS A 128     -14.613  -6.932  -8.282  1.00  2.240          C  
ATOM   2183  CG  LYS A 128     -15.798  -7.907  -8.454  1.00  2.240          C  
ATOM   2184  CD  LYS A 128     -17.145  -7.201  -8.346  1.00  2.240          C  
ATOM   2185  CE  LYS A 128     -18.297  -8.208  -8.424  1.00  2.240          C  
ATOM   2186  NZ  LYS A 128     -19.628  -7.546  -8.338  1.00  2.240          N  
ATOM   2187  H   LYS A 128     -13.743  -7.912 -10.465  1.00  1.980          H  
ATOM   2188  HA  LYS A 128     -12.470  -6.861  -8.141  1.00  1.900          H  
ATOM   2189 1HB  LYS A 128     -14.701  -6.483  -7.298  1.00  2.690          H  
ATOM   2190 2HB  LYS A 128     -14.700  -6.133  -9.016  1.00  2.690          H  
ATOM   2191 1HG  LYS A 128     -15.728  -8.403  -9.423  1.00  2.690          H  
ATOM   2192 2HG  LYS A 128     -15.757  -8.673  -7.678  1.00  2.690          H  
ATOM   2193 1HD  LYS A 128     -17.203  -6.687  -7.386  1.00  2.690          H  
ATOM   2194 2HD  LYS A 128     -17.249  -6.466  -9.144  1.00  2.690          H  
ATOM   2195 1HE  LYS A 128     -18.236  -8.757  -9.363  1.00  2.690          H  
ATOM   2196 2HE  LYS A 128     -18.202  -8.911  -7.596  1.00  2.690          H  
ATOM   2197 1HZ  LYS A 128     -20.358  -8.244  -8.382  1.00  2.690          H  
ATOM   2198 2HZ  LYS A 128     -19.694  -7.040  -7.460  1.00  2.690          H  
ATOM   2199 3HZ  LYS A 128     -19.733  -6.905  -9.108  1.00  2.690          H  
ATOM   2200  N   TYR A 129     -13.046  -8.256  -6.041  1.00  1.490          N  
ATOM   2201  CA  TYR A 129     -13.025  -9.085  -4.824  1.00  1.610          C  
ATOM   2202  C   TYR A 129     -14.214  -8.850  -3.875  1.00  1.720          C  
ATOM   2203  O   TYR A 129     -14.843  -9.799  -3.394  1.00  2.030          O  
ATOM   2204  CB  TYR A 129     -11.761  -8.747  -4.051  1.00  2.210          C  
ATOM   2205  CG  TYR A 129     -11.518  -9.394  -2.701  1.00  2.210          C  
ATOM   2206  CD1 TYR A 129     -11.011 -10.636  -2.630  1.00  2.210          C  
ATOM   2207  CD2 TYR A 129     -11.805  -8.706  -1.535  1.00  2.210          C  
ATOM   2208  CE1 TYR A 129     -10.767 -11.256  -1.440  1.00  2.210          C  
ATOM   2209  CE2 TYR A 129     -11.569  -9.309  -0.327  1.00  2.210          C  
ATOM   2210  CZ  TYR A 129     -11.051 -10.592  -0.282  1.00  2.210          C  
ATOM   2211  OH  TYR A 129     -10.840 -11.206   0.912  1.00  2.210          O  
ATOM   2212  H   TYR A 129     -12.924  -7.252  -5.883  1.00  1.790          H  
ATOM   2213  HA  TYR A 129     -13.022 -10.135  -5.118  1.00  1.930          H  
ATOM   2214 1HB  TYR A 129     -10.912  -8.978  -4.676  1.00  2.650          H  
ATOM   2215 2HB  TYR A 129     -11.775  -7.711  -3.904  1.00  2.650          H  
ATOM   2216  HD1 TYR A 129     -10.808 -11.111  -3.502  1.00  2.650          H  
ATOM   2217  HD2 TYR A 129     -12.214  -7.696  -1.573  1.00  2.650          H  
ATOM   2218  HE1 TYR A 129     -10.360 -12.267  -1.415  1.00  2.650          H  
ATOM   2219  HE2 TYR A 129     -11.794  -8.783   0.602  1.00  2.650          H  
ATOM   2220  HH  TYR A 129     -11.160 -10.622   1.626  1.00  2.650          H  
ATOM   2221  N   GLY A 130     -14.458  -7.581  -3.510  1.00  1.740          N  
ATOM   2222  CA  GLY A 130     -15.465  -7.297  -2.470  1.00  1.830          C  
ATOM   2223  C   GLY A 130     -16.776  -6.633  -2.917  1.00  1.810          C  
ATOM   2224  O   GLY A 130     -17.030  -6.423  -4.106  1.00  1.730          O  
ATOM   2225  H   GLY A 130     -13.919  -6.828  -3.951  1.00  2.090          H  
ATOM   2226 1HA  GLY A 130     -15.714  -8.234  -1.971  1.00  2.200          H  
ATOM   2227 2HA  GLY A 130     -15.004  -6.683  -1.702  1.00  2.200          H  
ATOM   2228  N   LYS A 131     -17.591  -6.234  -1.927  1.00  2.160          N  
ATOM   2229  CA  LYS A 131     -18.910  -5.638  -2.166  1.00  2.290          C  
ATOM   2230  C   LYS A 131     -18.885  -4.251  -2.804  1.00  2.090          C  
ATOM   2231  O   LYS A 131     -19.884  -3.828  -3.386  1.00  2.170          O  
ATOM   2232  CB  LYS A 131     -19.725  -5.534  -0.865  1.00  3.150          C  
ATOM   2233  CG  LYS A 131     -19.297  -4.404   0.094  1.00  3.150          C  
ATOM   2234  CD  LYS A 131     -20.164  -4.360   1.350  1.00  3.150          C  
ATOM   2235  CE  LYS A 131     -19.797  -3.168   2.270  1.00  3.150          C  
ATOM   2236  NZ  LYS A 131     -20.200  -1.815   1.688  1.00  3.150          N  
ATOM   2237  H   LYS A 131     -17.292  -6.394  -0.977  1.00  2.590          H  
ATOM   2238  HA  LYS A 131     -19.450  -6.296  -2.847  1.00  2.750          H  
ATOM   2239 1HB  LYS A 131     -20.774  -5.374  -1.113  1.00  3.780          H  
ATOM   2240 2HB  LYS A 131     -19.661  -6.478  -0.320  1.00  3.780          H  
ATOM   2241 1HG  LYS A 131     -18.249  -4.520   0.376  1.00  3.780          H  
ATOM   2242 2HG  LYS A 131     -19.410  -3.453  -0.408  1.00  3.780          H  
ATOM   2243 1HD  LYS A 131     -21.210  -4.264   1.054  1.00  3.780          H  
ATOM   2244 2HD  LYS A 131     -20.048  -5.289   1.908  1.00  3.780          H  
ATOM   2245 1HE  LYS A 131     -20.301  -3.301   3.224  1.00  3.780          H  
ATOM   2246 2HE  LYS A 131     -18.719  -3.167   2.436  1.00  3.780          H  
ATOM   2247 1HZ  LYS A 131     -19.939  -1.089   2.332  1.00  3.780          H  
ATOM   2248 2HZ  LYS A 131     -19.725  -1.618   0.778  1.00  3.780          H  
ATOM   2249 3HZ  LYS A 131     -21.192  -1.789   1.542  1.00  3.780          H  
ATOM   2250  N   ASP A 132     -17.768  -3.520  -2.685  1.00  2.030          N  
ATOM   2251  CA  ASP A 132     -17.701  -2.167  -3.219  1.00  1.950          C  
ATOM   2252  C   ASP A 132     -16.937  -2.207  -4.529  1.00  1.630          C  
ATOM   2253  O   ASP A 132     -16.549  -1.168  -5.072  1.00  1.580          O  
ATOM   2254  CB  ASP A 132     -16.997  -1.225  -2.227  1.00  2.760          C  
ATOM   2255  CG  ASP A 132     -17.746  -1.048  -0.858  1.00  2.760          C  
ATOM   2256  OD1 ASP A 132     -18.966  -1.059  -0.797  1.00  2.760          O  
ATOM   2257  OD2 ASP A 132     -17.064  -0.914   0.128  1.00  2.760          O  
ATOM   2258  H   ASP A 132     -16.917  -3.880  -2.231  1.00  2.440          H  
ATOM   2259  HA  ASP A 132     -18.710  -1.802  -3.410  1.00  2.340          H  
ATOM   2260 1HB  ASP A 132     -15.997  -1.620  -2.020  1.00  3.310          H  
ATOM   2261 2HB  ASP A 132     -16.867  -0.244  -2.686  1.00  3.310          H  
ATOM   2262  N   LYS A 133     -16.714  -3.433  -5.020  1.00  1.640          N  
ATOM   2263  CA  LYS A 133     -15.948  -3.757  -6.207  1.00  1.790          C  
ATOM   2264  C   LYS A 133     -14.472  -3.426  -6.015  1.00  1.560          C  
ATOM   2265  O   LYS A 133     -13.778  -3.110  -6.982  1.00  1.630          O  
ATOM   2266  CB  LYS A 133     -16.464  -3.001  -7.440  1.00  2.450          C  
ATOM   2267  CG  LYS A 133     -17.940  -3.200  -7.754  1.00  2.450          C  
ATOM   2268  CD  LYS A 133     -18.319  -2.476  -9.038  1.00  2.450          C  
ATOM   2269  CE  LYS A 133     -19.809  -2.595  -9.336  1.00  2.450          C  
ATOM   2270  NZ  LYS A 133     -20.195  -1.866 -10.584  1.00  2.450          N  
ATOM   2271  H   LYS A 133     -17.080  -4.248  -4.521  1.00  1.970          H  
ATOM   2272  HA  LYS A 133     -16.033  -4.826  -6.378  1.00  2.150          H  
ATOM   2273 1HB  LYS A 133     -16.264  -1.938  -7.350  1.00  2.940          H  
ATOM   2274 2HB  LYS A 133     -15.913  -3.351  -8.312  1.00  2.940          H  
ATOM   2275 1HG  LYS A 133     -18.146  -4.260  -7.857  1.00  2.940          H  
ATOM   2276 2HG  LYS A 133     -18.541  -2.811  -6.933  1.00  2.940          H  
ATOM   2277 1HD  LYS A 133     -18.058  -1.421  -8.943  1.00  2.940          H  
ATOM   2278 2HD  LYS A 133     -17.753  -2.898  -9.868  1.00  2.940          H  
ATOM   2279 1HE  LYS A 133     -20.065  -3.647  -9.448  1.00  2.940          H  
ATOM   2280 2HE  LYS A 133     -20.371  -2.182  -8.498  1.00  2.940          H  
ATOM   2281 1HZ  LYS A 133     -21.189  -1.971 -10.741  1.00  2.940          H  
ATOM   2282 2HZ  LYS A 133     -19.974  -0.886 -10.488  1.00  2.940          H  
ATOM   2283 3HZ  LYS A 133     -19.690  -2.247 -11.372  1.00  2.940          H  
ATOM   2284  N   GLU A 134     -13.981  -3.535  -4.771  1.00  1.530          N  
ATOM   2285  CA  GLU A 134     -12.584  -3.278  -4.485  1.00  1.440          C  
ATOM   2286  C   GLU A 134     -11.781  -4.549  -4.685  1.00  1.370          C  
ATOM   2287  O   GLU A 134     -12.369  -5.611  -4.971  1.00  1.480          O  
ATOM   2288  CB  GLU A 134     -12.422  -2.756  -3.037  1.00  2.050          C  
ATOM   2289  CG  GLU A 134     -12.552  -3.816  -1.877  1.00  2.050          C  
ATOM   2290  CD  GLU A 134     -13.981  -4.207  -1.488  1.00  2.050          C  
ATOM   2291  OE1 GLU A 134     -14.898  -4.012  -2.273  1.00  2.050          O  
ATOM   2292  OE2 GLU A 134     -14.146  -4.737  -0.414  1.00  2.050          O  
ATOM   2293  H   GLU A 134     -14.573  -3.808  -3.990  1.00  1.840          H  
ATOM   2294  HA  GLU A 134     -12.213  -2.520  -5.174  1.00  1.730          H  
ATOM   2295 1HB  GLU A 134     -11.440  -2.285  -2.938  1.00  2.460          H  
ATOM   2296 2HB  GLU A 134     -13.163  -1.977  -2.858  1.00  2.460          H  
ATOM   2297 1HG  GLU A 134     -12.014  -4.726  -2.137  1.00  2.460          H  
ATOM   2298 2HG  GLU A 134     -12.063  -3.397  -0.999  1.00  2.460          H  
ATOM   2299  N   SER A 135     -10.454  -4.425  -4.460  1.00  1.240          N  
ATOM   2300  CA  SER A 135      -9.445  -5.482  -4.600  1.00  1.180          C  
ATOM   2301  C   SER A 135      -9.629  -6.412  -5.790  1.00  1.190          C  
ATOM   2302  O   SER A 135     -10.321  -6.035  -6.741  1.00  1.270          O  
ATOM   2303  CB  SER A 135      -9.377  -6.244  -3.324  1.00  1.680          C  
ATOM   2304  OG  SER A 135      -8.574  -7.331  -3.488  1.00  1.680          O  
ATOM   2305  H   SER A 135     -10.122  -3.503  -4.215  1.00  1.490          H  
ATOM   2306  HA  SER A 135      -8.478  -4.996  -4.719  1.00  1.420          H  
ATOM   2307 1HB  SER A 135      -8.954  -5.604  -2.568  1.00  2.010          H  
ATOM   2308 2HB  SER A 135     -10.336  -6.522  -2.977  1.00  2.010          H  
ATOM   2309  HG  SER A 135      -7.671  -7.038  -3.300  1.00  2.010          H  
ATOM   2310  N   ASN A 136      -8.936  -7.567  -5.824  1.00  1.160          N  
ATOM   2311  CA  ASN A 136      -9.113  -8.396  -7.013  1.00  1.230          C  
ATOM   2312  C   ASN A 136      -8.768  -9.893  -6.983  1.00  1.220          C  
ATOM   2313  O   ASN A 136      -8.005 -10.391  -6.145  1.00  1.220          O  
ATOM   2314  CB  ASN A 136      -8.364  -7.770  -8.174  1.00  1.690          C  
ATOM   2315  CG  ASN A 136      -6.885  -7.702  -8.027  1.00  1.690          C  
ATOM   2316  OD1 ASN A 136      -6.270  -7.080  -7.154  1.00  1.690          O  
ATOM   2317  ND2 ASN A 136      -6.267  -8.359  -8.933  1.00  1.690          N  
ATOM   2318  H   ASN A 136      -8.328  -7.838  -5.043  1.00  1.390          H  
ATOM   2319  HA  ASN A 136     -10.174  -8.357  -7.247  1.00  1.480          H  
ATOM   2320 1HB  ASN A 136      -8.551  -8.369  -9.041  1.00  2.030          H  
ATOM   2321 2HB  ASN A 136      -8.742  -6.785  -8.399  1.00  2.030          H  
ATOM   2322 1HD2 ASN A 136      -5.253  -8.376  -8.960  1.00  2.030          H  
ATOM   2323 2HD2 ASN A 136      -6.799  -8.853  -9.612  1.00  2.030          H  
ATOM   2324  N   LEU A 137      -9.324 -10.570  -8.004  1.00  1.270          N  
ATOM   2325  CA  LEU A 137      -9.115 -11.957  -8.448  1.00  1.310          C  
ATOM   2326  C   LEU A 137      -8.119 -11.891  -9.569  1.00  1.400          C  
ATOM   2327  O   LEU A 137      -8.265 -11.032 -10.431  1.00  1.500          O  
ATOM   2328  CB  LEU A 137     -10.396 -12.568  -9.058  1.00  1.820          C  
ATOM   2329  CG  LEU A 137     -10.295 -14.046  -9.654  1.00  1.820          C  
ATOM   2330  CD1 LEU A 137     -10.064 -15.105  -8.544  1.00  1.820          C  
ATOM   2331  CD2 LEU A 137     -11.564 -14.334 -10.423  1.00  1.820          C  
ATOM   2332  H   LEU A 137      -9.955 -10.013  -8.572  1.00  1.520          H  
ATOM   2333  HA  LEU A 137      -8.722 -12.555  -7.637  1.00  1.570          H  
ATOM   2334 1HB  LEU A 137     -11.182 -12.536  -8.354  1.00  2.180          H  
ATOM   2335 2HB  LEU A 137     -10.685 -11.930  -9.882  1.00  2.180          H  
ATOM   2336  HG  LEU A 137      -9.451 -14.102 -10.338  1.00  2.180          H  
ATOM   2337 1HD1 LEU A 137      -9.991 -16.096  -8.999  1.00  2.180          H  
ATOM   2338 2HD1 LEU A 137      -9.159 -14.900  -8.014  1.00  2.180          H  
ATOM   2339 3HD1 LEU A 137     -10.889 -15.092  -7.849  1.00  2.180          H  
ATOM   2340 1HD2 LEU A 137     -11.504 -15.334 -10.862  1.00  2.180          H  
ATOM   2341 2HD2 LEU A 137     -12.419 -14.282  -9.748  1.00  2.180          H  
ATOM   2342 3HD2 LEU A 137     -11.678 -13.595 -11.215  1.00  2.180          H  
ATOM   2343  N   PHE A 138      -7.153 -12.788  -9.626  1.00  1.410          N  
ATOM   2344  CA  PHE A 138      -6.174 -12.736 -10.700  1.00  1.540          C  
ATOM   2345  C   PHE A 138      -5.510 -14.019 -11.150  1.00  1.540          C  
ATOM   2346  O   PHE A 138      -5.556 -15.062 -10.477  1.00  1.480          O  
ATOM   2347  CB  PHE A 138      -5.114 -11.741 -10.320  1.00  2.100          C  
ATOM   2348  CG  PHE A 138      -4.478 -11.949  -8.998  1.00  2.100          C  
ATOM   2349  CD1 PHE A 138      -3.390 -12.739  -8.745  1.00  2.100          C  
ATOM   2350  CD2 PHE A 138      -4.973 -11.253  -7.999  1.00  2.100          C  
ATOM   2351  CE1 PHE A 138      -2.825 -12.771  -7.520  1.00  2.100          C  
ATOM   2352  CE2 PHE A 138      -4.455 -11.288  -6.827  1.00  2.100          C  
ATOM   2353  CZ  PHE A 138      -3.369 -12.043  -6.555  1.00  2.100          C  
ATOM   2354  H   PHE A 138      -7.059 -13.472  -8.878  1.00  1.690          H  
ATOM   2355  HA  PHE A 138      -6.689 -12.340 -11.578  1.00  1.850          H  
ATOM   2356 1HB  PHE A 138      -4.360 -11.745 -11.078  1.00  2.520          H  
ATOM   2357 2HB  PHE A 138      -5.530 -10.766 -10.304  1.00  2.520          H  
ATOM   2358  HD1 PHE A 138      -2.979 -13.330  -9.508  1.00  2.520          H  
ATOM   2359  HD2 PHE A 138      -5.831 -10.643  -8.158  1.00  2.520          H  
ATOM   2360  HE1 PHE A 138      -1.953 -13.396  -7.329  1.00  2.520          H  
ATOM   2361  HE2 PHE A 138      -4.915 -10.696  -6.099  1.00  2.520          H  
ATOM   2362  HZ  PHE A 138      -2.964 -12.063  -5.579  1.00  2.520          H  
ATOM   2363  N   TYR A 139      -4.904 -13.921 -12.353  1.00  1.650          N  
ATOM   2364  CA  TYR A 139      -4.219 -15.035 -12.984  1.00  1.730          C  
ATOM   2365  C   TYR A 139      -2.833 -14.713 -13.555  1.00  1.800          C  
ATOM   2366  O   TYR A 139      -2.530 -13.597 -13.992  1.00  1.830          O  
ATOM   2367  CB  TYR A 139      -5.121 -15.599 -14.088  1.00  2.390          C  
ATOM   2368  CG  TYR A 139      -6.420 -16.119 -13.530  1.00  2.390          C  
ATOM   2369  CD1 TYR A 139      -7.529 -15.276 -13.394  1.00  2.390          C  
ATOM   2370  CD2 TYR A 139      -6.493 -17.427 -13.112  1.00  2.390          C  
ATOM   2371  CE1 TYR A 139      -8.684 -15.756 -12.822  1.00  2.390          C  
ATOM   2372  CE2 TYR A 139      -7.639 -17.895 -12.551  1.00  2.390          C  
ATOM   2373  CZ  TYR A 139      -8.733 -17.075 -12.393  1.00  2.390          C  
ATOM   2374  OH  TYR A 139      -9.872 -17.566 -11.795  1.00  2.390          O  
ATOM   2375  H   TYR A 139      -4.912 -13.023 -12.857  1.00  1.980          H  
ATOM   2376  HA  TYR A 139      -4.080 -15.809 -12.227  1.00  2.080          H  
ATOM   2377 1HB  TYR A 139      -5.343 -14.820 -14.817  1.00  2.870          H  
ATOM   2378 2HB  TYR A 139      -4.610 -16.410 -14.609  1.00  2.870          H  
ATOM   2379  HD1 TYR A 139      -7.473 -14.234 -13.723  1.00  2.870          H  
ATOM   2380  HD2 TYR A 139      -5.631 -18.086 -13.211  1.00  2.870          H  
ATOM   2381  HE1 TYR A 139      -9.543 -15.100 -12.700  1.00  2.870          H  
ATOM   2382  HE2 TYR A 139      -7.679 -18.920 -12.215  1.00  2.870          H  
ATOM   2383  HH  TYR A 139      -9.687 -18.477 -11.452  1.00  2.870          H  
ATOM   2384  N   LEU A 140      -1.999 -15.730 -13.543  1.00  1.900          N  
ATOM   2385  CA  LEU A 140      -0.670 -15.714 -14.117  1.00  2.050          C  
ATOM   2386  C   LEU A 140      -0.689 -16.248 -15.524  1.00  2.200          C  
ATOM   2387  O   LEU A 140      -1.526 -17.078 -15.874  1.00  2.200          O  
ATOM   2388  CB  LEU A 140       0.267 -16.561 -13.269  1.00  2.810          C  
ATOM   2389  CG  LEU A 140       0.549 -16.100 -11.868  1.00  2.810          C  
ATOM   2390  CD1 LEU A 140       1.195 -17.186 -11.158  1.00  2.810          C  
ATOM   2391  CD2 LEU A 140       1.570 -14.938 -11.890  1.00  2.810          C  
ATOM   2392  H   LEU A 140      -2.324 -16.597 -13.142  1.00  2.280          H  
ATOM   2393  HA  LEU A 140      -0.313 -14.687 -14.153  1.00  2.460          H  
ATOM   2394 1HB  LEU A 140      -0.179 -17.546 -13.186  1.00  3.370          H  
ATOM   2395 2HB  LEU A 140       1.219 -16.665 -13.786  1.00  3.370          H  
ATOM   2396  HG  LEU A 140      -0.375 -15.810 -11.371  1.00  3.370          H  
ATOM   2397 1HD1 LEU A 140       1.425 -16.860 -10.157  1.00  3.370          H  
ATOM   2398 2HD1 LEU A 140       0.536 -18.056 -11.126  1.00  3.370          H  
ATOM   2399 3HD1 LEU A 140       2.101 -17.438 -11.677  1.00  3.370          H  
ATOM   2400 1HD2 LEU A 140       1.797 -14.631 -10.865  1.00  3.370          H  
ATOM   2401 2HD2 LEU A 140       2.489 -15.277 -12.371  1.00  3.370          H  
ATOM   2402 3HD2 LEU A 140       1.204 -14.091 -12.433  1.00  3.370          H  
ATOM   2403  N   ASP A 141       0.300 -15.827 -16.306  1.00  2.420          N  
ATOM   2404  CA  ASP A 141       0.501 -16.290 -17.676  1.00  2.670          C  
ATOM   2405  C   ASP A 141       0.787 -17.805 -17.720  1.00  2.610          C  
ATOM   2406  O   ASP A 141       0.631 -18.455 -18.756  1.00  3.200          O  
ATOM   2407  CB  ASP A 141       1.673 -15.530 -18.290  1.00  3.640          C  
ATOM   2408  CG  ASP A 141       1.398 -14.010 -18.470  1.00  3.640          C  
ATOM   2409  OD1 ASP A 141       0.268 -13.561 -18.340  1.00  3.640          O  
ATOM   2410  OD2 ASP A 141       2.347 -13.317 -18.717  1.00  3.640          O  
ATOM   2411  H   ASP A 141       0.927 -15.119 -15.947  1.00  2.900          H  
ATOM   2412  HA  ASP A 141      -0.406 -16.090 -18.248  1.00  3.200          H  
ATOM   2413 1HB  ASP A 141       2.556 -15.659 -17.662  1.00  4.370          H  
ATOM   2414 2HB  ASP A 141       1.905 -15.961 -19.265  1.00  4.370          H  
ATOM   2415  N   GLN A 142       1.266 -18.337 -16.594  1.00  2.300          N  
ATOM   2416  CA  GLN A 142       1.593 -19.747 -16.412  1.00  2.360          C  
ATOM   2417  C   GLN A 142       1.205 -20.149 -14.996  1.00  2.190          C  
ATOM   2418  O   GLN A 142       1.234 -19.321 -14.091  1.00  2.520          O  
ATOM   2419  CB  GLN A 142       3.089 -20.006 -16.584  1.00  3.280          C  
ATOM   2420  CG  GLN A 142       3.954 -19.372 -15.489  1.00  3.280          C  
ATOM   2421  CD  GLN A 142       5.407 -19.622 -15.693  1.00  3.280          C  
ATOM   2422  OE1 GLN A 142       6.079 -18.923 -16.454  1.00  3.280          O  
ATOM   2423  NE2 GLN A 142       5.916 -20.645 -15.020  1.00  3.280          N  
ATOM   2424  H   GLN A 142       1.357 -17.713 -15.810  1.00  2.760          H  
ATOM   2425  HA  GLN A 142       1.021 -20.347 -17.117  1.00  2.830          H  
ATOM   2426 1HB  GLN A 142       3.275 -21.080 -16.573  1.00  3.940          H  
ATOM   2427 2HB  GLN A 142       3.417 -19.621 -17.547  1.00  3.940          H  
ATOM   2428 1HG  GLN A 142       3.783 -18.298 -15.472  1.00  3.940          H  
ATOM   2429 2HG  GLN A 142       3.696 -19.806 -14.523  1.00  3.940          H  
ATOM   2430 1HE2 GLN A 142       6.884 -20.876 -15.113  1.00  3.940          H  
ATOM   2431 2HE2 GLN A 142       5.321 -21.201 -14.418  1.00  3.940          H  
ATOM   2432  N   LYS A 143       0.941 -21.427 -14.762  1.00  2.170          N  
ATOM   2433  CA  LYS A 143       0.699 -21.858 -13.386  1.00  2.220          C  
ATOM   2434  C   LYS A 143       2.031 -21.949 -12.664  1.00  2.130          C  
ATOM   2435  O   LYS A 143       3.065 -22.201 -13.293  1.00  2.390          O  
ATOM   2436  CB  LYS A 143      -0.031 -23.197 -13.322  1.00  3.090          C  
ATOM   2437  CG  LYS A 143      -1.455 -23.168 -13.880  1.00  3.090          C  
ATOM   2438  CD  LYS A 143      -2.214 -24.477 -13.603  1.00  3.090          C  
ATOM   2439  CE  LYS A 143      -1.712 -25.641 -14.466  1.00  3.090          C  
ATOM   2440  NZ  LYS A 143      -2.542 -26.867 -14.288  1.00  3.090          N  
ATOM   2441  H   LYS A 143       0.918 -22.090 -15.524  1.00  2.600          H  
ATOM   2442  HA  LYS A 143       0.093 -21.106 -12.874  1.00  2.660          H  
ATOM   2443 1HB  LYS A 143       0.547 -23.936 -13.866  1.00  3.710          H  
ATOM   2444 2HB  LYS A 143      -0.085 -23.521 -12.280  1.00  3.710          H  
ATOM   2445 1HG  LYS A 143      -1.997 -22.344 -13.410  1.00  3.710          H  
ATOM   2446 2HG  LYS A 143      -1.424 -22.989 -14.951  1.00  3.710          H  
ATOM   2447 1HD  LYS A 143      -2.104 -24.742 -12.548  1.00  3.710          H  
ATOM   2448 2HD  LYS A 143      -3.272 -24.321 -13.804  1.00  3.710          H  
ATOM   2449 1HE  LYS A 143      -1.737 -25.344 -15.513  1.00  3.710          H  
ATOM   2450 2HE  LYS A 143      -0.688 -25.880 -14.189  1.00  3.710          H  
ATOM   2451 1HZ  LYS A 143      -2.177 -27.606 -14.872  1.00  3.710          H  
ATOM   2452 2HZ  LYS A 143      -2.515 -27.160 -13.320  1.00  3.710          H  
ATOM   2453 3HZ  LYS A 143      -3.496 -26.673 -14.551  1.00  3.710          H  
ATOM   2454  N   ILE A 144       2.016 -21.751 -11.350  1.00  2.040          N  
ATOM   2455  CA  ILE A 144       3.256 -21.838 -10.579  1.00  2.120          C  
ATOM   2456  C   ILE A 144       3.132 -22.787  -9.406  1.00  1.960          C  
ATOM   2457  O   ILE A 144       2.024 -23.177  -9.037  1.00  1.930          O  
ATOM   2458  CB  ILE A 144       3.692 -20.453 -10.074  1.00  2.940          C  
ATOM   2459  CG1 ILE A 144       2.588 -19.861  -9.093  1.00  2.940          C  
ATOM   2460  CG2 ILE A 144       3.983 -19.546 -11.288  1.00  2.940          C  
ATOM   2461  CD1 ILE A 144       3.002 -18.602  -8.338  1.00  2.940          C  
ATOM   2462  H   ILE A 144       1.117 -21.562 -10.888  1.00  2.450          H  
ATOM   2463  HA  ILE A 144       4.045 -22.219 -11.226  1.00  2.540          H  
ATOM   2464  HB  ILE A 144       4.589 -20.558  -9.512  1.00  3.520          H  
ATOM   2465 1HG1 ILE A 144       1.693 -19.651  -9.667  1.00  3.520          H  
ATOM   2466 2HG1 ILE A 144       2.345 -20.614  -8.344  1.00  3.520          H  
ATOM   2467 1HG2 ILE A 144       4.325 -18.569 -10.959  1.00  3.520          H  
ATOM   2468 2HG2 ILE A 144       4.756 -20.010 -11.899  1.00  3.520          H  
ATOM   2469 3HG2 ILE A 144       3.084 -19.436 -11.886  1.00  3.520          H  
ATOM   2470 1HD1 ILE A 144       2.188 -18.287  -7.692  1.00  3.520          H  
ATOM   2471 2HD1 ILE A 144       3.876 -18.825  -7.741  1.00  3.520          H  
ATOM   2472 3HD1 ILE A 144       3.240 -17.802  -9.025  1.00  3.520          H  
ATOM   2473  N   SER A 145       4.263 -23.180  -8.824  1.00  2.110          N  
ATOM   2474  CA  SER A 145       4.225 -24.045  -7.654  1.00  2.130          C  
ATOM   2475  C   SER A 145       4.001 -23.195  -6.413  1.00  1.920          C  
ATOM   2476  O   SER A 145       4.381 -22.019  -6.399  1.00  1.820          O  
ATOM   2477  CB  SER A 145       5.521 -24.841  -7.523  1.00  2.970          C  
ATOM   2478  OG  SER A 145       5.725 -25.736  -8.603  1.00  2.970          O  
ATOM   2479  H   SER A 145       5.186 -22.841  -9.149  1.00  2.530          H  
ATOM   2480  HA  SER A 145       3.397 -24.737  -7.748  1.00  2.560          H  
ATOM   2481 1HB  SER A 145       6.363 -24.151  -7.455  1.00  3.570          H  
ATOM   2482 2HB  SER A 145       5.490 -25.400  -6.604  1.00  3.570          H  
ATOM   2483  HG  SER A 145       6.538 -26.215  -8.380  1.00  3.570          H  
ATOM   2484  N   VAL A 146       3.557 -23.809  -5.317  1.00  1.940          N  
ATOM   2485  CA  VAL A 146       3.422 -23.074  -4.057  1.00  1.840          C  
ATOM   2486  C   VAL A 146       4.780 -22.494  -3.676  1.00  1.790          C  
ATOM   2487  O   VAL A 146       4.849 -21.379  -3.154  1.00  1.750          O  
ATOM   2488  CB  VAL A 146       2.882 -23.929  -2.894  1.00  2.620          C  
ATOM   2489  CG1 VAL A 146       2.976 -23.121  -1.573  1.00  2.620          C  
ATOM   2490  CG2 VAL A 146       1.463 -24.315  -3.162  1.00  2.620          C  
ATOM   2491  H   VAL A 146       3.255 -24.785  -5.402  1.00  2.330          H  
ATOM   2492  HA  VAL A 146       2.724 -22.250  -4.213  1.00  2.210          H  
ATOM   2493  HB  VAL A 146       3.473 -24.827  -2.794  1.00  3.140          H  
ATOM   2494 1HG1 VAL A 146       2.591 -23.707  -0.754  1.00  3.140          H  
ATOM   2495 2HG1 VAL A 146       4.001 -22.868  -1.359  1.00  3.140          H  
ATOM   2496 3HG1 VAL A 146       2.392 -22.205  -1.662  1.00  3.140          H  
ATOM   2497 1HG2 VAL A 146       1.097 -24.926  -2.334  1.00  3.140          H  
ATOM   2498 2HG2 VAL A 146       0.882 -23.419  -3.245  1.00  3.140          H  
ATOM   2499 3HG2 VAL A 146       1.399 -24.879  -4.084  1.00  3.140          H  
ATOM   2500  N   ASN A 147       5.853 -23.271  -3.893  1.00  1.860          N  
ATOM   2501  CA  ASN A 147       7.201 -22.816  -3.589  1.00  1.910          C  
ATOM   2502  C   ASN A 147       7.544 -21.514  -4.329  1.00  1.820          C  
ATOM   2503  O   ASN A 147       8.302 -20.689  -3.805  1.00  1.820          O  
ATOM   2504  CB  ASN A 147       8.215 -23.868  -4.006  1.00  2.650          C  
ATOM   2505  CG  ASN A 147       9.578 -23.666  -3.386  1.00  2.650          C  
ATOM   2506  OD1 ASN A 147       9.710 -23.663  -2.154  1.00  2.650          O  
ATOM   2507  ND2 ASN A 147      10.585 -23.509  -4.205  1.00  2.650          N  
ATOM   2508  H   ASN A 147       5.727 -24.211  -4.280  1.00  2.230          H  
ATOM   2509  HA  ASN A 147       7.276 -22.624  -2.518  1.00  2.290          H  
ATOM   2510 1HB  ASN A 147       7.850 -24.847  -3.809  1.00  3.180          H  
ATOM   2511 2HB  ASN A 147       8.332 -23.805  -5.087  1.00  3.180          H  
ATOM   2512 1HD2 ASN A 147      11.507 -23.372  -3.843  1.00  3.180          H  
ATOM   2513 2HD2 ASN A 147      10.434 -23.521  -5.195  1.00  3.180          H  
ATOM   2514  N   ASP A 148       6.983 -21.303  -5.533  1.00  1.790          N  
ATOM   2515  CA  ASP A 148       7.321 -20.128  -6.306  1.00  1.790          C  
ATOM   2516  C   ASP A 148       6.521 -18.982  -5.752  1.00  1.620          C  
ATOM   2517  O   ASP A 148       7.049 -17.888  -5.578  1.00  1.620          O  
ATOM   2518  CB  ASP A 148       6.924 -20.305  -7.772  1.00  2.510          C  
ATOM   2519  CG  ASP A 148       7.684 -21.395  -8.533  1.00  2.510          C  
ATOM   2520  OD1 ASP A 148       8.897 -21.411  -8.503  1.00  2.510          O  
ATOM   2521  OD2 ASP A 148       7.011 -22.217  -9.175  1.00  2.510          O  
ATOM   2522  H   ASP A 148       6.316 -21.953  -5.939  1.00  2.150          H  
ATOM   2523  HA  ASP A 148       8.384 -19.915  -6.213  1.00  2.150          H  
ATOM   2524 1HB  ASP A 148       5.879 -20.547  -7.786  1.00  3.010          H  
ATOM   2525 2HB  ASP A 148       7.046 -19.355  -8.295  1.00  3.010          H  
ATOM   2526  N   LEU A 149       5.271 -19.245  -5.367  1.00  1.510          N  
ATOM   2527  CA  LEU A 149       4.459 -18.180  -4.807  1.00  1.370          C  
ATOM   2528  C   LEU A 149       5.114 -17.627  -3.571  1.00  1.320          C  
ATOM   2529  O   LEU A 149       5.223 -16.410  -3.422  1.00  1.270          O  
ATOM   2530  CB  LEU A 149       3.029 -18.645  -4.494  1.00  1.970          C  
ATOM   2531  CG  LEU A 149       2.094 -17.598  -3.780  1.00  1.970          C  
ATOM   2532  CD1 LEU A 149       1.995 -16.311  -4.602  1.00  1.970          C  
ATOM   2533  CD2 LEU A 149       0.689 -18.231  -3.618  1.00  1.970          C  
ATOM   2534  H   LEU A 149       4.882 -20.178  -5.543  1.00  1.810          H  
ATOM   2535  HA  LEU A 149       4.409 -17.387  -5.552  1.00  1.640          H  
ATOM   2536 1HB  LEU A 149       2.551 -18.953  -5.415  1.00  2.370          H  
ATOM   2537 2HB  LEU A 149       3.096 -19.521  -3.846  1.00  2.370          H  
ATOM   2538  HG  LEU A 149       2.492 -17.350  -2.795  1.00  2.370          H  
ATOM   2539 1HD1 LEU A 149       1.330 -15.620  -4.092  1.00  2.370          H  
ATOM   2540 2HD1 LEU A 149       2.971 -15.846  -4.699  1.00  2.370          H  
ATOM   2541 3HD1 LEU A 149       1.626 -16.525  -5.571  1.00  2.370          H  
ATOM   2542 1HD2 LEU A 149       0.021 -17.524  -3.116  1.00  2.370          H  
ATOM   2543 2HD2 LEU A 149       0.283 -18.476  -4.588  1.00  2.370          H  
ATOM   2544 3HD2 LEU A 149       0.759 -19.143  -3.016  1.00  2.370          H  
ATOM   2545  N   ILE A 150       5.593 -18.506  -2.702  1.00  1.370          N  
ATOM   2546  CA  ILE A 150       6.245 -18.051  -1.500  1.00  1.390          C  
ATOM   2547  C   ILE A 150       7.479 -17.224  -1.822  1.00  1.440          C  
ATOM   2548  O   ILE A 150       7.646 -16.132  -1.272  1.00  1.430          O  
ATOM   2549  CB  ILE A 150       6.581 -19.243  -0.590  1.00  1.940          C  
ATOM   2550  CG1 ILE A 150       5.243 -19.822  -0.060  1.00  1.940          C  
ATOM   2551  CG2 ILE A 150       7.591 -18.858   0.520  1.00  1.940          C  
ATOM   2552  CD1 ILE A 150       5.363 -21.143   0.627  1.00  1.940          C  
ATOM   2553  H   ILE A 150       5.467 -19.509  -2.887  1.00  1.640          H  
ATOM   2554  HA  ILE A 150       5.545 -17.410  -0.962  1.00  1.670          H  
ATOM   2555  HB  ILE A 150       7.031 -20.030  -1.205  1.00  2.330          H  
ATOM   2556 1HG1 ILE A 150       4.795 -19.108   0.606  1.00  2.330          H  
ATOM   2557 2HG1 ILE A 150       4.570 -19.956  -0.908  1.00  2.330          H  
ATOM   2558 1HG2 ILE A 150       7.828 -19.720   1.133  1.00  2.330          H  
ATOM   2559 2HG2 ILE A 150       8.503 -18.505   0.070  1.00  2.330          H  
ATOM   2560 3HG2 ILE A 150       7.194 -18.089   1.140  1.00  2.330          H  
ATOM   2561 1HD1 ILE A 150       4.378 -21.474   0.937  1.00  2.330          H  
ATOM   2562 2HD1 ILE A 150       5.789 -21.864  -0.072  1.00  2.330          H  
ATOM   2563 3HD1 ILE A 150       6.001 -21.068   1.498  1.00  2.330          H  
ATOM   2564  N   ASN A 151       8.344 -17.701  -2.718  1.00  1.540          N  
ATOM   2565  CA  ASN A 151       9.522 -16.907  -3.018  1.00  1.660          C  
ATOM   2566  C   ASN A 151       9.174 -15.555  -3.656  1.00  1.580          C  
ATOM   2567  O   ASN A 151       9.776 -14.530  -3.301  1.00  1.610          O  
ATOM   2568  CB  ASN A 151      10.463 -17.701  -3.891  1.00  2.280          C  
ATOM   2569  CG  ASN A 151      11.160 -18.790  -3.118  1.00  2.280          C  
ATOM   2570  OD1 ASN A 151      11.260 -18.737  -1.884  1.00  2.280          O  
ATOM   2571  ND2 ASN A 151      11.649 -19.781  -3.821  1.00  2.280          N  
ATOM   2572  H   ASN A 151       8.199 -18.614  -3.165  1.00  1.850          H  
ATOM   2573  HA  ASN A 151      10.027 -16.687  -2.081  1.00  1.990          H  
ATOM   2574 1HB  ASN A 151       9.893 -18.159  -4.706  1.00  2.730          H  
ATOM   2575 2HB  ASN A 151      11.204 -17.039  -4.333  1.00  2.730          H  
ATOM   2576 1HD2 ASN A 151      12.122 -20.535  -3.365  1.00  2.730          H  
ATOM   2577 2HD2 ASN A 151      11.541 -19.792  -4.817  1.00  2.730          H  
ATOM   2578  N   ASP A 152       8.169 -15.520  -4.547  1.00  1.500          N  
ATOM   2579  CA  ASP A 152       7.800 -14.261  -5.173  1.00  1.470          C  
ATOM   2580  C   ASP A 152       7.262 -13.297  -4.150  1.00  1.310          C  
ATOM   2581  O   ASP A 152       7.604 -12.122  -4.171  1.00  1.340          O  
ATOM   2582  CB  ASP A 152       6.715 -14.420  -6.250  1.00  2.070          C  
ATOM   2583  CG  ASP A 152       7.160 -15.061  -7.577  1.00  2.070          C  
ATOM   2584  OD1 ASP A 152       8.336 -15.207  -7.814  1.00  2.070          O  
ATOM   2585  OD2 ASP A 152       6.286 -15.360  -8.364  1.00  2.070          O  
ATOM   2586  H   ASP A 152       7.701 -16.381  -4.829  1.00  1.800          H  
ATOM   2587  HA  ASP A 152       8.689 -13.826  -5.628  1.00  1.760          H  
ATOM   2588 1HB  ASP A 152       5.913 -15.042  -5.835  1.00  2.480          H  
ATOM   2589 2HB  ASP A 152       6.281 -13.445  -6.465  1.00  2.480          H  
ATOM   2590  N   LEU A 153       6.446 -13.759  -3.207  1.00  1.190          N  
ATOM   2591  CA  LEU A 153       5.918 -12.808  -2.249  1.00  1.080          C  
ATOM   2592  C   LEU A 153       7.034 -12.214  -1.416  1.00  1.150          C  
ATOM   2593  O   LEU A 153       7.103 -10.994  -1.221  1.00  1.110          O  
ATOM   2594  CB  LEU A 153       4.928 -13.499  -1.307  1.00  1.560          C  
ATOM   2595  CG  LEU A 153       3.613 -14.001  -1.918  1.00  1.560          C  
ATOM   2596  CD1 LEU A 153       2.869 -14.780  -0.892  1.00  1.560          C  
ATOM   2597  CD2 LEU A 153       2.805 -12.900  -2.407  1.00  1.560          C  
ATOM   2598  H   LEU A 153       6.148 -14.741  -3.206  1.00  1.430          H  
ATOM   2599  HA  LEU A 153       5.442 -11.997  -2.789  1.00  1.300          H  
ATOM   2600 1HB  LEU A 153       5.435 -14.373  -0.893  1.00  1.870          H  
ATOM   2601 2HB  LEU A 153       4.689 -12.822  -0.490  1.00  1.870          H  
ATOM   2602  HG  LEU A 153       3.827 -14.652  -2.738  1.00  1.870          H  
ATOM   2603 1HD1 LEU A 153       1.945 -15.160  -1.324  1.00  1.870          H  
ATOM   2604 2HD1 LEU A 153       3.486 -15.614  -0.564  1.00  1.870          H  
ATOM   2605 3HD1 LEU A 153       2.635 -14.140  -0.048  1.00  1.870          H  
ATOM   2606 1HD2 LEU A 153       1.919 -13.320  -2.817  1.00  1.870          H  
ATOM   2607 2HD2 LEU A 153       2.557 -12.225  -1.602  1.00  1.870          H  
ATOM   2608 3HD2 LEU A 153       3.339 -12.379  -3.180  1.00  1.870          H  
ATOM   2609  N   LYS A 154       7.994 -13.051  -0.999  1.00  1.300          N  
ATOM   2610  CA  LYS A 154       9.067 -12.560  -0.146  1.00  1.450          C  
ATOM   2611  C   LYS A 154       9.835 -11.398  -0.772  1.00  1.540          C  
ATOM   2612  O   LYS A 154      10.146 -10.406  -0.080  1.00  1.620          O  
ATOM   2613  CB  LYS A 154      10.038 -13.686   0.215  1.00  1.970          C  
ATOM   2614  CG  LYS A 154       9.459 -14.691   1.186  1.00  1.970          C  
ATOM   2615  CD  LYS A 154      10.506 -15.623   1.805  1.00  1.970          C  
ATOM   2616  CE  LYS A 154      11.082 -16.661   0.872  1.00  1.970          C  
ATOM   2617  NZ  LYS A 154      11.882 -17.669   1.663  1.00  1.970          N  
ATOM   2618  H   LYS A 154       7.924 -14.053  -1.215  1.00  1.560          H  
ATOM   2619  HA  LYS A 154       8.618 -12.213   0.772  1.00  1.740          H  
ATOM   2620 1HB  LYS A 154      10.310 -14.225  -0.698  1.00  2.360          H  
ATOM   2621 2HB  LYS A 154      10.949 -13.272   0.638  1.00  2.360          H  
ATOM   2622 1HG  LYS A 154       8.961 -14.152   1.980  1.00  2.360          H  
ATOM   2623 2HG  LYS A 154       8.719 -15.297   0.693  1.00  2.360          H  
ATOM   2624 1HD  LYS A 154      11.318 -15.037   2.234  1.00  2.360          H  
ATOM   2625 2HD  LYS A 154      10.028 -16.179   2.604  1.00  2.360          H  
ATOM   2626 1HE  LYS A 154      10.285 -17.166   0.353  1.00  2.360          H  
ATOM   2627 2HE  LYS A 154      11.733 -16.187   0.140  1.00  2.360          H  
ATOM   2628 1HZ  LYS A 154      12.279 -18.382   1.071  1.00  2.360          H  
ATOM   2629 2HZ  LYS A 154      12.625 -17.196   2.147  1.00  2.360          H  
ATOM   2630 3HZ  LYS A 154      11.256 -18.126   2.372  1.00  2.360          H  
ATOM   2631  N   GLU A 155      10.126 -11.505  -2.081  1.00  1.600          N  
ATOM   2632  CA  GLU A 155      10.837 -10.433  -2.776  1.00  1.730          C  
ATOM   2633  C   GLU A 155       9.923  -9.300  -3.268  1.00  1.600          C  
ATOM   2634  O   GLU A 155      10.191  -8.123  -3.008  1.00  1.700          O  
ATOM   2635  CB  GLU A 155      11.620 -10.991  -3.968  1.00  2.370          C  
ATOM   2636  CG  GLU A 155      12.802 -11.884  -3.595  1.00  2.370          C  
ATOM   2637  CD  GLU A 155      13.567 -12.377  -4.801  1.00  2.370          C  
ATOM   2638  OE1 GLU A 155      13.138 -12.109  -5.901  1.00  2.370          O  
ATOM   2639  OE2 GLU A 155      14.584 -13.007  -4.622  1.00  2.370          O  
ATOM   2640  H   GLU A 155       9.886 -12.380  -2.571  1.00  1.920          H  
ATOM   2641  HA  GLU A 155      11.551 -10.001  -2.076  1.00  2.080          H  
ATOM   2642 1HB  GLU A 155      10.943 -11.585  -4.588  1.00  2.840          H  
ATOM   2643 2HB  GLU A 155      11.989 -10.169  -4.579  1.00  2.840          H  
ATOM   2644 1HG  GLU A 155      13.475 -11.329  -2.944  1.00  2.840          H  
ATOM   2645 2HG  GLU A 155      12.422 -12.741  -3.036  1.00  2.840          H  
ATOM   2646  N   VAL A 156       8.804  -9.644  -3.908  1.00  1.400          N  
ATOM   2647  CA  VAL A 156       7.920  -8.657  -4.522  1.00  1.340          C  
ATOM   2648  C   VAL A 156       7.398  -7.656  -3.536  1.00  1.260          C  
ATOM   2649  O   VAL A 156       7.350  -6.469  -3.841  1.00  1.350          O  
ATOM   2650  CB  VAL A 156       6.703  -9.327  -5.219  1.00  1.900          C  
ATOM   2651  CG1 VAL A 156       5.654  -8.264  -5.643  1.00  1.900          C  
ATOM   2652  CG2 VAL A 156       7.172 -10.082  -6.476  1.00  1.900          C  
ATOM   2653  H   VAL A 156       8.595 -10.630  -4.032  1.00  1.680          H  
ATOM   2654  HA  VAL A 156       8.492  -8.124  -5.282  1.00  1.610          H  
ATOM   2655  HB  VAL A 156       6.229 -10.015  -4.519  1.00  2.280          H  
ATOM   2656 1HG1 VAL A 156       4.822  -8.756  -6.105  1.00  2.280          H  
ATOM   2657 2HG1 VAL A 156       5.285  -7.719  -4.787  1.00  2.280          H  
ATOM   2658 3HG1 VAL A 156       6.104  -7.564  -6.345  1.00  2.280          H  
ATOM   2659 1HG2 VAL A 156       6.322 -10.559  -6.955  1.00  2.280          H  
ATOM   2660 2HG2 VAL A 156       7.626  -9.373  -7.171  1.00  2.280          H  
ATOM   2661 3HG2 VAL A 156       7.903 -10.838  -6.212  1.00  2.280          H  
ATOM   2662  N   PHE A 157       6.992  -8.109  -2.365  1.00  1.160          N  
ATOM   2663  CA  PHE A 157       6.417  -7.205  -1.403  1.00  1.170          C  
ATOM   2664  C   PHE A 157       7.367  -6.781  -0.272  1.00  1.230          C  
ATOM   2665  O   PHE A 157       6.895  -6.279   0.750  1.00  1.550          O  
ATOM   2666  CB  PHE A 157       5.142  -7.835  -0.857  1.00  1.630          C  
ATOM   2667  CG  PHE A 157       4.056  -8.036  -1.900  1.00  1.630          C  
ATOM   2668  CD1 PHE A 157       3.663  -9.310  -2.279  1.00  1.630          C  
ATOM   2669  CD2 PHE A 157       3.449  -6.964  -2.529  1.00  1.630          C  
ATOM   2670  CE1 PHE A 157       2.683  -9.479  -3.250  1.00  1.630          C  
ATOM   2671  CE2 PHE A 157       2.496  -7.161  -3.499  1.00  1.630          C  
ATOM   2672  CZ  PHE A 157       2.118  -8.408  -3.850  1.00  1.630          C  
ATOM   2673  H   PHE A 157       7.045  -9.107  -2.139  1.00  1.390          H  
ATOM   2674  HA  PHE A 157       6.131  -6.302  -1.929  1.00  1.400          H  
ATOM   2675 1HB  PHE A 157       5.378  -8.806  -0.466  1.00  1.960          H  
ATOM   2676 2HB  PHE A 157       4.769  -7.246  -0.066  1.00  1.960          H  
ATOM   2677  HD1 PHE A 157       4.129 -10.175  -1.801  1.00  1.960          H  
ATOM   2678  HD2 PHE A 157       3.737  -5.947  -2.257  1.00  1.960          H  
ATOM   2679  HE1 PHE A 157       2.361 -10.460  -3.551  1.00  1.960          H  
ATOM   2680  HE2 PHE A 157       2.047  -6.322  -3.995  1.00  1.960          H  
ATOM   2681  HZ  PHE A 157       1.364  -8.545  -4.620  1.00  1.960          H  
ATOM   2682  N   SER A 158       8.695  -6.961  -0.455  1.00  1.200          N  
ATOM   2683  CA  SER A 158       9.706  -6.583   0.556  1.00  1.270          C  
ATOM   2684  C   SER A 158       9.374  -7.133   1.937  1.00  1.270          C  
ATOM   2685  O   SER A 158       9.312  -6.392   2.919  1.00  1.330          O  
ATOM   2686  CB  SER A 158       9.854  -5.067   0.644  1.00  1.750          C  
ATOM   2687  OG  SER A 158      10.312  -4.510  -0.564  1.00  1.750          O  
ATOM   2688  H   SER A 158       9.036  -7.353  -1.340  1.00  1.440          H  
ATOM   2689  HA  SER A 158      10.662  -7.007   0.246  1.00  1.520          H  
ATOM   2690 1HB  SER A 158       8.893  -4.622   0.907  1.00  2.100          H  
ATOM   2691 2HB  SER A 158      10.551  -4.819   1.445  1.00  2.100          H  
ATOM   2692  HG  SER A 158      10.323  -3.561  -0.426  1.00  2.100          H  
ATOM   2693  N   LEU A 159       9.130  -8.433   2.010  1.00  1.250          N  
ATOM   2694  CA  LEU A 159       8.696  -9.038   3.256  1.00  1.310          C  
ATOM   2695  C   LEU A 159       9.841  -9.784   3.901  1.00  1.520          C  
ATOM   2696  O   LEU A 159      10.032  -9.770   5.118  1.00  2.070          O  
ATOM   2697  CB  LEU A 159       7.655 -10.081   2.911  1.00  1.810          C  
ATOM   2698  CG  LEU A 159       6.505  -9.610   2.071  1.00  1.810          C  
ATOM   2699  CD1 LEU A 159       5.696 -10.798   1.740  1.00  1.810          C  
ATOM   2700  CD2 LEU A 159       5.685  -8.512   2.763  1.00  1.810          C  
ATOM   2701  H   LEU A 159       9.260  -9.002   1.174  1.00  1.500          H  
ATOM   2702  HA  LEU A 159       8.325  -8.276   3.938  1.00  1.570          H  
ATOM   2703 1HB  LEU A 159       8.129 -10.892   2.413  1.00  2.170          H  
ATOM   2704 2HB  LEU A 159       7.237 -10.461   3.843  1.00  2.170          H  
ATOM   2705  HG  LEU A 159       6.902  -9.228   1.149  1.00  2.170          H  
ATOM   2706 1HD1 LEU A 159       4.900 -10.525   1.073  1.00  2.170          H  
ATOM   2707 2HD1 LEU A 159       6.319 -11.534   1.253  1.00  2.170          H  
ATOM   2708 3HD1 LEU A 159       5.301 -11.203   2.661  1.00  2.170          H  
ATOM   2709 1HD2 LEU A 159       4.877  -8.201   2.121  1.00  2.170          H  
ATOM   2710 2HD2 LEU A 159       5.275  -8.892   3.698  1.00  2.170          H  
ATOM   2711 3HD2 LEU A 159       6.317  -7.645   2.972  1.00  2.170          H  
ATOM   2712  N   ASN A 160      10.564 -10.501   3.035  1.00  1.580          N  
ATOM   2713  CA  ASN A 160      11.674 -11.400   3.332  1.00  1.860          C  
ATOM   2714  C   ASN A 160      11.273 -12.662   4.122  1.00  1.760          C  
ATOM   2715  O   ASN A 160      12.133 -13.469   4.481  1.00  1.900          O  
ATOM   2716  CB  ASN A 160      12.763 -10.628   4.039  1.00  2.490          C  
ATOM   2717  CG  ASN A 160      13.204  -9.454   3.204  1.00  2.490          C  
ATOM   2718  OD1 ASN A 160      13.358  -9.556   1.977  1.00  2.490          O  
ATOM   2719  ND2 ASN A 160      13.401  -8.332   3.845  1.00  2.490          N  
ATOM   2720  H   ASN A 160      10.330 -10.408   2.045  1.00  1.900          H  
ATOM   2721  HA  ASN A 160      12.079 -11.746   2.378  1.00  2.230          H  
ATOM   2722 1HB  ASN A 160      12.428 -10.283   5.014  1.00  2.990          H  
ATOM   2723 2HB  ASN A 160      13.618 -11.281   4.203  1.00  2.990          H  
ATOM   2724 1HD2 ASN A 160      13.690  -7.514   3.350  1.00  2.990          H  
ATOM   2725 2HD2 ASN A 160      13.255  -8.289   4.835  1.00  2.990          H  
ATOM   2726  N   LYS A 161       9.968 -12.853   4.333  1.00  1.620          N  
ATOM   2727  CA  LYS A 161       9.369 -14.038   4.945  1.00  1.560          C  
ATOM   2728  C   LYS A 161       7.853 -13.930   4.838  1.00  1.440          C  
ATOM   2729  O   LYS A 161       7.310 -12.824   4.863  1.00  1.450          O  
ATOM   2730  CB  LYS A 161       9.777 -14.221   6.402  1.00  2.210          C  
ATOM   2731  CG  LYS A 161       9.329 -13.140   7.351  1.00  2.210          C  
ATOM   2732  CD  LYS A 161       9.828 -13.470   8.737  1.00  2.210          C  
ATOM   2733  CE  LYS A 161       9.363 -12.482   9.768  1.00  2.210          C  
ATOM   2734  NZ  LYS A 161       9.877 -12.840  11.096  1.00  2.210          N  
ATOM   2735  H   LYS A 161       9.333 -12.135   4.020  1.00  1.940          H  
ATOM   2736  HA  LYS A 161       9.676 -14.926   4.406  1.00  1.870          H  
ATOM   2737 1HB  LYS A 161       9.362 -15.165   6.762  1.00  2.650          H  
ATOM   2738 2HB  LYS A 161      10.859 -14.303   6.472  1.00  2.650          H  
ATOM   2739 1HG  LYS A 161       9.732 -12.175   7.026  1.00  2.650          H  
ATOM   2740 2HG  LYS A 161       8.241 -13.079   7.365  1.00  2.650          H  
ATOM   2741 1HD  LYS A 161       9.467 -14.465   9.022  1.00  2.650          H  
ATOM   2742 2HD  LYS A 161      10.917 -13.486   8.734  1.00  2.650          H  
ATOM   2743 1HE  LYS A 161       9.710 -11.484   9.508  1.00  2.650          H  
ATOM   2744 2HE  LYS A 161       8.273 -12.483   9.803  1.00  2.650          H  
ATOM   2745 1HZ  LYS A 161       9.552 -12.175  11.804  1.00  2.650          H  
ATOM   2746 2HZ  LYS A 161       9.548 -13.771  11.355  1.00  2.650          H  
ATOM   2747 3HZ  LYS A 161      10.879 -12.835  11.089  1.00  2.650          H  
ATOM   2748  N   ILE A 162       7.165 -15.062   4.771  1.00  1.410          N  
ATOM   2749  CA  ILE A 162       5.701 -15.057   4.800  1.00  1.350          C  
ATOM   2750  C   ILE A 162       5.118 -16.025   5.821  1.00  1.450          C  
ATOM   2751  O   ILE A 162       5.798 -16.942   6.296  1.00  1.640          O  
ATOM   2752  CB  ILE A 162       5.091 -15.386   3.420  1.00  1.910          C  
ATOM   2753  CG1 ILE A 162       5.517 -16.794   2.882  1.00  1.910          C  
ATOM   2754  CG2 ILE A 162       5.431 -14.319   2.417  1.00  1.910          C  
ATOM   2755  CD1 ILE A 162       4.632 -18.012   3.284  1.00  1.910          C  
ATOM   2756  H   ILE A 162       7.680 -15.946   4.724  1.00  1.690          H  
ATOM   2757  HA  ILE A 162       5.367 -14.056   5.074  1.00  1.620          H  
ATOM   2758  HB  ILE A 162       4.056 -15.402   3.547  1.00  2.300          H  
ATOM   2759 1HG1 ILE A 162       5.521 -16.736   1.797  1.00  2.300          H  
ATOM   2760 2HG1 ILE A 162       6.530 -16.998   3.226  1.00  2.300          H  
ATOM   2761 1HG2 ILE A 162       4.941 -14.534   1.477  1.00  2.300          H  
ATOM   2762 2HG2 ILE A 162       5.077 -13.388   2.807  1.00  2.300          H  
ATOM   2763 3HG2 ILE A 162       6.503 -14.271   2.264  1.00  2.300          H  
ATOM   2764 1HD1 ILE A 162       5.046 -18.908   2.846  1.00  2.300          H  
ATOM   2765 2HD1 ILE A 162       4.606 -18.153   4.349  1.00  2.300          H  
ATOM   2766 3HD1 ILE A 162       3.627 -17.874   2.927  1.00  2.300          H  
ATOM   2767  N   ARG A 163       3.815 -15.870   6.102  1.00  1.380          N  
ATOM   2768  CA  ARG A 163       3.119 -16.830   6.959  1.00  1.510          C  
ATOM   2769  C   ARG A 163       1.976 -17.538   6.228  1.00  1.490          C  
ATOM   2770  O   ARG A 163       0.954 -16.925   5.893  1.00  1.390          O  
ATOM   2771  CB  ARG A 163       2.582 -16.152   8.205  1.00  2.060          C  
ATOM   2772  CG  ARG A 163       1.804 -17.071   9.121  1.00  2.060          C  
ATOM   2773  CD  ARG A 163       1.443 -16.437  10.411  1.00  2.060          C  
ATOM   2774  NE  ARG A 163       2.624 -16.197  11.231  1.00  2.060          N  
ATOM   2775  CZ  ARG A 163       2.627 -15.684  12.474  1.00  2.060          C  
ATOM   2776  NH1 ARG A 163       1.500 -15.366  13.078  1.00  2.060          N  
ATOM   2777  NH2 ARG A 163       3.786 -15.503  13.085  1.00  2.060          N  
ATOM   2778  H   ARG A 163       3.312 -15.059   5.718  1.00  1.660          H  
ATOM   2779  HA  ARG A 163       3.832 -17.593   7.276  1.00  1.810          H  
ATOM   2780 1HB  ARG A 163       3.414 -15.737   8.771  1.00  2.470          H  
ATOM   2781 2HB  ARG A 163       1.939 -15.333   7.926  1.00  2.470          H  
ATOM   2782 1HG  ARG A 163       0.880 -17.391   8.638  1.00  2.470          H  
ATOM   2783 2HG  ARG A 163       2.422 -17.926   9.316  1.00  2.470          H  
ATOM   2784 1HD  ARG A 163       0.954 -15.478  10.216  1.00  2.470          H  
ATOM   2785 2HD  ARG A 163       0.764 -17.092  10.958  1.00  2.470          H  
ATOM   2786  HE  ARG A 163       3.531 -16.427  10.831  1.00  2.470          H  
ATOM   2787 1HH1 ARG A 163       0.619 -15.504  12.607  1.00  2.470          H  
ATOM   2788 2HH1 ARG A 163       1.516 -14.982  14.011  1.00  2.470          H  
ATOM   2789 1HH2 ARG A 163       4.663 -15.746  12.591  1.00  2.470          H  
ATOM   2790 2HH2 ARG A 163       3.817 -15.117  14.015  1.00  2.470          H  
ATOM   2791  N   LEU A 164       2.140 -18.840   5.998  1.00  1.620          N  
ATOM   2792  CA  LEU A 164       1.151 -19.631   5.269  1.00  1.650          C  
ATOM   2793  C   LEU A 164       0.241 -20.479   6.146  1.00  1.780          C  
ATOM   2794  O   LEU A 164       0.703 -21.364   6.876  1.00  2.010          O  
ATOM   2795  CB  LEU A 164       1.851 -20.553   4.258  1.00  2.300          C  
ATOM   2796  CG  LEU A 164       0.947 -21.602   3.542  1.00  2.300          C  
ATOM   2797  CD1 LEU A 164      -0.085 -20.971   2.683  1.00  2.300          C  
ATOM   2798  CD2 LEU A 164       1.802 -22.469   2.729  1.00  2.300          C  
ATOM   2799  H   LEU A 164       2.997 -19.304   6.329  1.00  1.940          H  
ATOM   2800  HA  LEU A 164       0.519 -18.937   4.717  1.00  1.980          H  
ATOM   2801 1HB  LEU A 164       2.315 -19.944   3.493  1.00  2.760          H  
ATOM   2802 2HB  LEU A 164       2.643 -21.100   4.783  1.00  2.760          H  
ATOM   2803  HG  LEU A 164       0.456 -22.200   4.279  1.00  2.760          H  
ATOM   2804 1HD1 LEU A 164      -0.677 -21.745   2.219  1.00  2.760          H  
ATOM   2805 2HD1 LEU A 164      -0.739 -20.335   3.250  1.00  2.760          H  
ATOM   2806 3HD1 LEU A 164       0.408 -20.404   1.931  1.00  2.760          H  
ATOM   2807 1HD2 LEU A 164       1.194 -23.239   2.245  1.00  2.760          H  
ATOM   2808 2HD2 LEU A 164       2.317 -21.882   1.977  1.00  2.760          H  
ATOM   2809 3HD2 LEU A 164       2.513 -22.928   3.405  1.00  2.760          H  
ATOM   2810  N   ASN A 165      -1.074 -20.279   6.022  1.00  1.720          N  
ATOM   2811  CA  ASN A 165      -2.076 -21.027   6.796  1.00  1.910          C  
ATOM   2812  C   ASN A 165      -2.357 -22.402   6.158  1.00  1.940          C  
ATOM   2813  O   ASN A 165      -3.483 -22.703   5.758  1.00  2.150          O  
ATOM   2814  CB  ASN A 165      -3.361 -20.219   6.857  1.00  2.600          C  
ATOM   2815  CG  ASN A 165      -4.369 -20.732   7.827  1.00  2.600          C  
ATOM   2816  OD1 ASN A 165      -4.066 -21.193   8.931  1.00  2.600          O  
ATOM   2817  ND2 ASN A 165      -5.594 -20.674   7.416  1.00  2.600          N  
ATOM   2818  H   ASN A 165      -1.393 -19.550   5.374  1.00  2.060          H  
ATOM   2819  HA  ASN A 165      -1.694 -21.198   7.803  1.00  2.290          H  
ATOM   2820 1HB  ASN A 165      -3.121 -19.185   7.124  1.00  3.120          H  
ATOM   2821 2HB  ASN A 165      -3.814 -20.192   5.868  1.00  3.120          H  
ATOM   2822 1HD2 ASN A 165      -6.348 -21.007   8.009  1.00  3.120          H  
ATOM   2823 2HD2 ASN A 165      -5.799 -20.312   6.510  1.00  3.120          H  
ATOM   2824  N   SER A 166      -1.298 -23.193   6.026  1.00  2.100          N  
ATOM   2825  CA  SER A 166      -1.298 -24.521   5.418  1.00  2.030          C  
ATOM   2826  C   SER A 166       0.071 -25.166   5.447  1.00  2.380          C  
ATOM   2827  O   SER A 166       1.092 -24.498   5.608  1.00  2.840          O  
ATOM   2828  CB  SER A 166      -1.742 -24.491   3.965  1.00  2.870          C  
ATOM   2829  OG  SER A 166      -1.633 -25.783   3.392  1.00  2.870          O  
ATOM   2830  H   SER A 166      -0.433 -22.825   6.417  1.00  2.520          H  
ATOM   2831  HA  SER A 166      -1.985 -25.153   5.982  1.00  2.440          H  
ATOM   2832 1HB  SER A 166      -2.772 -24.156   3.894  1.00  3.440          H  
ATOM   2833 2HB  SER A 166      -1.134 -23.800   3.404  1.00  3.440          H  
ATOM   2834  HG  SER A 166      -0.677 -25.889   3.122  1.00  3.440          H  
ATOM   2835  N   ASN A 167       0.104 -26.477   5.244  1.00  2.600          N  
ATOM   2836  CA  ASN A 167       1.373 -27.133   4.978  1.00  3.170          C  
ATOM   2837  C   ASN A 167       1.849 -26.493   3.696  1.00  3.190          C  
ATOM   2838  O   ASN A 167       1.022 -26.164   2.836  1.00  3.350          O  
ATOM   2839  CB  ASN A 167       1.257 -28.634   4.806  1.00  4.210          C  
ATOM   2840  CG  ASN A 167       2.644 -29.318   4.725  1.00  4.210          C  
ATOM   2841  OD1 ASN A 167       3.458 -29.131   3.779  1.00  4.210          O  
ATOM   2842  ND2 ASN A 167       2.922 -30.124   5.724  1.00  4.210          N  
ATOM   2843  H   ASN A 167      -0.768 -26.990   5.187  1.00  3.120          H  
ATOM   2844  HA  ASN A 167       2.091 -26.901   5.768  1.00  3.800          H  
ATOM   2845 1HB  ASN A 167       0.703 -29.055   5.646  1.00  5.050          H  
ATOM   2846 2HB  ASN A 167       0.702 -28.854   3.909  1.00  5.050          H  
ATOM   2847 1HD2 ASN A 167       3.797 -30.610   5.747  1.00  5.050          H  
ATOM   2848 2HD2 ASN A 167       2.257 -30.260   6.460  1.00  5.050          H  
ATOM   2849  N   ILE A 168       3.143 -26.266   3.553  1.00  3.580          N  
ATOM   2850  CA  ILE A 168       3.579 -25.641   2.327  1.00  4.030          C  
ATOM   2851  C   ILE A 168       3.211 -26.464   1.112  1.00  4.000          C  
ATOM   2852  O   ILE A 168       2.871 -25.882   0.091  1.00  4.300          O  
ATOM   2853  CB  ILE A 168       5.069 -25.230   2.342  1.00  5.460          C  
ATOM   2854  CG1 ILE A 168       5.255 -24.073   3.352  1.00  5.460          C  
ATOM   2855  CG2 ILE A 168       5.486 -24.773   0.953  1.00  5.460          C  
ATOM   2856  CD1 ILE A 168       6.684 -23.725   3.687  1.00  5.460          C  
ATOM   2857  H   ILE A 168       3.805 -26.551   4.262  1.00  4.300          H  
ATOM   2858  HA  ILE A 168       3.033 -24.722   2.216  1.00  4.840          H  
ATOM   2859  HB  ILE A 168       5.686 -26.069   2.661  1.00  6.550          H  
ATOM   2860 1HG1 ILE A 168       4.789 -23.183   2.946  1.00  6.550          H  
ATOM   2861 2HG1 ILE A 168       4.740 -24.338   4.272  1.00  6.550          H  
ATOM   2862 1HG2 ILE A 168       6.525 -24.470   0.936  1.00  6.550          H  
ATOM   2863 2HG2 ILE A 168       5.358 -25.548   0.280  1.00  6.550          H  
ATOM   2864 3HG2 ILE A 168       4.861 -23.946   0.658  1.00  6.550          H  
ATOM   2865 1HD1 ILE A 168       6.689 -22.902   4.399  1.00  6.550          H  
ATOM   2866 2HD1 ILE A 168       7.177 -24.592   4.124  1.00  6.550          H  
ATOM   2867 3HD1 ILE A 168       7.223 -23.418   2.799  1.00  6.550          H  
ATOM   2868  N   ASN A 169       3.374 -27.793   1.149  1.00  4.070          N  
ATOM   2869  CA  ASN A 169       3.027 -28.576  -0.038  1.00  4.280          C  
ATOM   2870  C   ASN A 169       3.659 -27.909  -1.255  1.00  4.130          C  
ATOM   2871  O   ASN A 169       2.985 -27.637  -2.254  1.00  4.490          O  
ATOM   2872  CB  ASN A 169       1.522 -28.689  -0.192  1.00  5.910          C  
ATOM   2873  CG  ASN A 169       0.871 -29.414   0.955  1.00  5.910          C  
ATOM   2874  OD1 ASN A 169       1.409 -30.392   1.496  1.00  5.910          O  
ATOM   2875  ND2 ASN A 169      -0.294 -28.958   1.335  1.00  5.910          N  
ATOM   2876  H   ASN A 169       3.636 -28.249   2.024  1.00  4.880          H  
ATOM   2877  HA  ASN A 169       3.456 -29.575   0.059  1.00  5.140          H  
ATOM   2878 1HB  ASN A 169       1.082 -27.693  -0.269  1.00  7.090          H  
ATOM   2879 2HB  ASN A 169       1.293 -29.218  -1.113  1.00  7.090          H  
ATOM   2880 1HD2 ASN A 169      -0.783 -29.394   2.089  1.00  7.090          H  
ATOM   2881 2HD2 ASN A 169      -0.690 -28.161   0.880  1.00  7.090          H  
ATOM   2882  N   LEU A 170       4.963 -27.673  -1.166  1.00  3.980          N  
ATOM   2883  CA  LEU A 170       5.719 -26.851  -2.103  1.00  4.320          C  
ATOM   2884  C   LEU A 170       5.633 -27.255  -3.563  1.00  3.900          C  
ATOM   2885  O   LEU A 170       5.857 -26.415  -4.443  1.00  4.410          O  
ATOM   2886  CB  LEU A 170       7.201 -26.810  -1.660  1.00  5.910          C  
ATOM   2887  CG  LEU A 170       8.146 -27.989  -2.025  1.00  5.910          C  
ATOM   2888  CD1 LEU A 170       9.581 -27.515  -1.822  1.00  5.910          C  
ATOM   2889  CD2 LEU A 170       7.856 -29.214  -1.163  1.00  5.910          C  
ATOM   2890  H   LEU A 170       5.425 -28.005  -0.331  1.00  4.780          H  
ATOM   2891  HA  LEU A 170       5.336 -25.837  -2.024  1.00  5.180          H  
ATOM   2892 1HB  LEU A 170       7.644 -25.910  -1.987  1.00  7.090          H  
ATOM   2893 2HB  LEU A 170       7.206 -26.770  -0.576  1.00  7.090          H  
ATOM   2894  HG  LEU A 170       8.035 -28.245  -3.074  1.00  7.090          H  
ATOM   2895 1HD1 LEU A 170      10.274 -28.313  -2.091  1.00  7.090          H  
ATOM   2896 2HD1 LEU A 170       9.771 -26.648  -2.458  1.00  7.090          H  
ATOM   2897 3HD1 LEU A 170       9.733 -27.238  -0.781  1.00  7.090          H  
ATOM   2898 1HD2 LEU A 170       8.550 -30.012  -1.436  1.00  7.090          H  
ATOM   2899 2HD2 LEU A 170       7.991 -28.962  -0.112  1.00  7.090          H  
ATOM   2900 3HD2 LEU A 170       6.847 -29.563  -1.327  1.00  7.090          H  
ATOM   2901  N   ASN A 171       5.315 -28.522  -3.838  1.00  3.300          N  
ATOM   2902  CA  ASN A 171       5.242 -29.006  -5.207  1.00  3.180          C  
ATOM   2903  C   ASN A 171       3.810 -28.988  -5.771  1.00  2.610          C  
ATOM   2904  O   ASN A 171       3.567 -29.503  -6.865  1.00  2.790          O  
ATOM   2905  CB  ASN A 171       5.835 -30.396  -5.278  1.00  4.500          C  
ATOM   2906  CG  ASN A 171       7.322 -30.390  -5.020  1.00  4.500          C  
ATOM   2907  OD1 ASN A 171       8.050 -29.485  -5.448  1.00  4.500          O  
ATOM   2908  ND2 ASN A 171       7.789 -31.392  -4.318  1.00  4.500          N  
ATOM   2909  H   ASN A 171       5.106 -29.150  -3.075  1.00  3.960          H  
ATOM   2910  HA  ASN A 171       5.838 -28.345  -5.835  1.00  3.820          H  
ATOM   2911 1HB  ASN A 171       5.350 -31.035  -4.541  1.00  5.400          H  
ATOM   2912 2HB  ASN A 171       5.648 -30.826  -6.262  1.00  5.400          H  
ATOM   2913 1HD2 ASN A 171       8.768 -31.443  -4.112  1.00  5.400          H  
ATOM   2914 2HD2 ASN A 171       7.174 -32.107  -3.989  1.00  5.400          H  
ATOM   2915  N   SER A 172       2.871 -28.399  -5.026  1.00  2.370          N  
ATOM   2916  CA  SER A 172       1.479 -28.268  -5.451  1.00  2.250          C  
ATOM   2917  C   SER A 172       1.347 -27.041  -6.335  1.00  1.980          C  
ATOM   2918  O   SER A 172       2.125 -26.094  -6.191  1.00  1.970          O  
ATOM   2919  CB  SER A 172       0.552 -28.153  -4.267  1.00  3.200          C  
ATOM   2920  OG  SER A 172      -0.761 -27.942  -4.694  1.00  3.200          O  
ATOM   2921  H   SER A 172       3.121 -28.016  -4.110  1.00  2.840          H  
ATOM   2922  HA  SER A 172       1.202 -29.147  -6.034  1.00  2.700          H  
ATOM   2923 1HB  SER A 172       0.609 -29.059  -3.666  1.00  3.840          H  
ATOM   2924 2HB  SER A 172       0.868 -27.325  -3.638  1.00  3.840          H  
ATOM   2925  HG  SER A 172      -1.287 -27.868  -3.894  1.00  3.840          H  
ATOM   2926  N   LYS A 173       0.411 -27.061  -7.289  1.00  1.880          N  
ATOM   2927  CA  LYS A 173       0.237 -25.911  -8.181  1.00  1.700          C  
ATOM   2928  C   LYS A 173      -0.863 -24.935  -7.777  1.00  1.550          C  
ATOM   2929  O   LYS A 173      -1.920 -25.320  -7.270  1.00  1.630          O  
ATOM   2930  CB  LYS A 173      -0.016 -26.386  -9.618  1.00  2.450          C  
ATOM   2931  CG  LYS A 173       1.092 -27.272 -10.214  1.00  2.450          C  
ATOM   2932  CD  LYS A 173       2.424 -26.521 -10.348  1.00  2.450          C  
ATOM   2933  CE  LYS A 173       3.478 -27.368 -11.038  1.00  2.450          C  
ATOM   2934  NZ  LYS A 173       4.783 -26.654 -11.136  1.00  2.450          N  
ATOM   2935  H   LYS A 173      -0.200 -27.863  -7.361  1.00  2.260          H  
ATOM   2936  HA  LYS A 173       1.157 -25.338  -8.171  1.00  2.040          H  
ATOM   2937 1HB  LYS A 173      -0.949 -26.946  -9.655  1.00  2.940          H  
ATOM   2938 2HB  LYS A 173      -0.134 -25.514 -10.267  1.00  2.940          H  
ATOM   2939 1HG  LYS A 173       1.249 -28.136  -9.566  1.00  2.940          H  
ATOM   2940 2HG  LYS A 173       0.785 -27.626 -11.196  1.00  2.940          H  
ATOM   2941 1HD  LYS A 173       2.281 -25.584 -10.894  1.00  2.940          H  
ATOM   2942 2HD  LYS A 173       2.808 -26.292  -9.364  1.00  2.940          H  
ATOM   2943 1HE  LYS A 173       3.622 -28.284 -10.465  1.00  2.940          H  
ATOM   2944 2HE  LYS A 173       3.139 -27.624 -12.040  1.00  2.940          H  
ATOM   2945 1HZ  LYS A 173       5.462 -27.245 -11.589  1.00  2.940          H  
ATOM   2946 2HZ  LYS A 173       4.671 -25.803 -11.669  1.00  2.940          H  
ATOM   2947 3HZ  LYS A 173       5.112 -26.415 -10.192  1.00  2.940          H  
ATOM   2948  N   ILE A 174      -0.592 -23.664  -8.075  1.00  1.440          N  
ATOM   2949  CA  ILE A 174      -1.473 -22.527  -7.858  1.00  1.390          C  
ATOM   2950  C   ILE A 174      -1.909 -21.813  -9.152  1.00  1.370          C  
ATOM   2951  O   ILE A 174      -1.084 -21.439 -10.001  1.00  1.530          O  
ATOM   2952  CB  ILE A 174      -0.767 -21.523  -6.922  1.00  1.970          C  
ATOM   2953  CG1 ILE A 174      -0.407 -22.184  -5.547  1.00  1.970          C  
ATOM   2954  CG2 ILE A 174      -1.574 -20.301  -6.736  1.00  1.970          C  
ATOM   2955  CD1 ILE A 174      -1.619 -22.675  -4.693  1.00  1.970          C  
ATOM   2956  H   ILE A 174       0.327 -23.481  -8.480  1.00  1.730          H  
ATOM   2957  HA  ILE A 174      -2.378 -22.887  -7.379  1.00  1.670          H  
ATOM   2958  HB  ILE A 174       0.177 -21.240  -7.385  1.00  2.360          H  
ATOM   2959 1HG1 ILE A 174       0.247 -23.038  -5.739  1.00  2.360          H  
ATOM   2960 2HG1 ILE A 174       0.147 -21.455  -4.958  1.00  2.360          H  
ATOM   2961 1HG2 ILE A 174      -1.019 -19.625  -6.115  1.00  2.360          H  
ATOM   2962 2HG2 ILE A 174      -1.769 -19.835  -7.681  1.00  2.360          H  
ATOM   2963 3HG2 ILE A 174      -2.500 -20.537  -6.273  1.00  2.360          H  
ATOM   2964 1HD1 ILE A 174      -1.267 -23.106  -3.771  1.00  2.360          H  
ATOM   2965 2HD1 ILE A 174      -2.275 -21.853  -4.455  1.00  2.360          H  
ATOM   2966 3HD1 ILE A 174      -2.180 -23.435  -5.232  1.00  2.360          H  
ATOM   2967  N   LYS A 175      -3.233 -21.625  -9.279  1.00  1.430          N  
ATOM   2968  CA  LYS A 175      -3.865 -20.947 -10.418  1.00  1.490          C  
ATOM   2969  C   LYS A 175      -4.787 -19.760 -10.049  1.00  1.340          C  
ATOM   2970  O   LYS A 175      -4.617 -18.656 -10.559  1.00  1.390          O  
ATOM   2971  CB  LYS A 175      -4.696 -21.948 -11.226  1.00  2.060          C  
ATOM   2972  CG  LYS A 175      -5.379 -21.348 -12.456  1.00  2.060          C  
ATOM   2973  CD  LYS A 175      -6.177 -22.384 -13.219  1.00  2.060          C  
ATOM   2974  CE  LYS A 175      -6.896 -21.755 -14.402  1.00  2.060          C  
ATOM   2975  NZ  LYS A 175      -7.727 -22.746 -15.137  1.00  2.060          N  
ATOM   2976  H   LYS A 175      -3.817 -21.976  -8.532  1.00  1.720          H  
ATOM   2977  HA  LYS A 175      -3.071 -20.559 -11.056  1.00  1.790          H  
ATOM   2978 1HB  LYS A 175      -4.056 -22.764 -11.559  1.00  2.470          H  
ATOM   2979 2HB  LYS A 175      -5.477 -22.379 -10.594  1.00  2.470          H  
ATOM   2980 1HG  LYS A 175      -6.067 -20.568 -12.143  1.00  2.470          H  
ATOM   2981 2HG  LYS A 175      -4.631 -20.908 -13.113  1.00  2.470          H  
ATOM   2982 1HD  LYS A 175      -5.520 -23.177 -13.572  1.00  2.470          H  
ATOM   2983 2HD  LYS A 175      -6.922 -22.819 -12.547  1.00  2.470          H  
ATOM   2984 1HE  LYS A 175      -7.540 -20.953 -14.038  1.00  2.470          H  
ATOM   2985 2HE  LYS A 175      -6.159 -21.336 -15.084  1.00  2.470          H  
ATOM   2986 1HZ  LYS A 175      -8.191 -22.291 -15.912  1.00  2.470          H  
ATOM   2987 2HZ  LYS A 175      -7.143 -23.491 -15.487  1.00  2.470          H  
ATOM   2988 3HZ  LYS A 175      -8.421 -23.126 -14.505  1.00  2.470          H  
ATOM   2989  N   ASP A 176      -5.798 -20.020  -9.210  1.00  1.340          N  
ATOM   2990  CA  ASP A 176      -6.851 -19.048  -8.864  1.00  1.260          C  
ATOM   2991  C   ASP A 176      -6.488 -18.216  -7.614  1.00  1.170          C  
ATOM   2992  O   ASP A 176      -6.511 -18.727  -6.475  1.00  1.180          O  
ATOM   2993  CB  ASP A 176      -8.142 -19.848  -8.617  1.00  1.800          C  
ATOM   2994  CG  ASP A 176      -8.692 -20.583  -9.888  1.00  1.800          C  
ATOM   2995  OD1 ASP A 176      -9.160 -19.950 -10.817  1.00  1.800          O  
ATOM   2996  OD2 ASP A 176      -8.567 -21.791  -9.926  1.00  1.800          O  
ATOM   2997  H   ASP A 176      -5.869 -20.953  -8.834  1.00  1.610          H  
ATOM   2998  HA  ASP A 176      -6.990 -18.366  -9.704  1.00  1.510          H  
ATOM   2999 1HB  ASP A 176      -7.975 -20.587  -7.836  1.00  2.160          H  
ATOM   3000 2HB  ASP A 176      -8.922 -19.172  -8.265  1.00  2.160          H  
ATOM   3001  N   PHE A 177      -6.205 -16.919  -7.799  1.00  1.150          N  
ATOM   3002  CA  PHE A 177      -5.737 -16.104  -6.677  1.00  1.080          C  
ATOM   3003  C   PHE A 177      -6.563 -14.867  -6.348  1.00  1.090          C  
ATOM   3004  O   PHE A 177      -7.044 -14.189  -7.248  1.00  1.160          O  
ATOM   3005  CB  PHE A 177      -4.458 -15.425  -7.068  1.00  1.540          C  
ATOM   3006  CG  PHE A 177      -3.239 -16.153  -7.465  1.00  1.540          C  
ATOM   3007  CD1 PHE A 177      -3.123 -16.674  -8.734  1.00  1.540          C  
ATOM   3008  CD2 PHE A 177      -2.159 -16.217  -6.641  1.00  1.540          C  
ATOM   3009  CE1 PHE A 177      -1.982 -17.276  -9.150  1.00  1.540          C  
ATOM   3010  CE2 PHE A 177      -1.020 -16.817  -7.057  1.00  1.540          C  
ATOM   3011  CZ  PHE A 177      -0.925 -17.349  -8.307  1.00  1.540          C  
ATOM   3012  H   PHE A 177      -6.205 -16.491  -8.735  1.00  1.380          H  
ATOM   3013  HA  PHE A 177      -5.653 -16.720  -5.788  1.00  1.300          H  
ATOM   3014 1HB  PHE A 177      -4.728 -14.814  -7.901  1.00  1.850          H  
ATOM   3015 2HB  PHE A 177      -4.195 -14.765  -6.250  1.00  1.850          H  
ATOM   3016  HD1 PHE A 177      -3.969 -16.600  -9.418  1.00  1.850          H  
ATOM   3017  HD2 PHE A 177      -2.218 -15.782  -5.641  1.00  1.850          H  
ATOM   3018  HE1 PHE A 177      -1.924 -17.694 -10.155  1.00  1.850          H  
ATOM   3019  HE2 PHE A 177      -0.203 -16.874  -6.398  1.00  1.850          H  
ATOM   3020  HZ  PHE A 177      -0.012 -17.833  -8.623  1.00  1.850          H  
ATOM   3021  N   TYR A 178      -6.586 -14.480  -5.073  1.00  1.040          N  
ATOM   3022  CA  TYR A 178      -7.067 -13.129  -4.704  1.00  1.080          C  
ATOM   3023  C   TYR A 178      -5.992 -12.367  -3.896  1.00  1.020          C  
ATOM   3024  O   TYR A 178      -5.150 -12.995  -3.248  1.00  1.010          O  
ATOM   3025  CB  TYR A 178      -8.369 -13.077  -3.872  1.00  1.500          C  
ATOM   3026  CG  TYR A 178      -9.713 -13.516  -4.476  1.00  1.500          C  
ATOM   3027  CD1 TYR A 178     -10.228 -14.693  -4.151  1.00  1.500          C  
ATOM   3028  CD2 TYR A 178     -10.429 -12.688  -5.302  1.00  1.500          C  
ATOM   3029  CE1 TYR A 178     -11.446 -15.091  -4.627  1.00  1.500          C  
ATOM   3030  CE2 TYR A 178     -11.652 -13.051  -5.773  1.00  1.500          C  
ATOM   3031  CZ  TYR A 178     -12.160 -14.251  -5.444  1.00  1.500          C  
ATOM   3032  OH  TYR A 178     -13.377 -14.628  -5.911  1.00  1.500          O  
ATOM   3033  H   TYR A 178      -6.264 -15.149  -4.366  1.00  1.250          H  
ATOM   3034  HA  TYR A 178      -7.228 -12.570  -5.619  1.00  1.300          H  
ATOM   3035 1HB  TYR A 178      -8.220 -13.675  -2.980  1.00  1.800          H  
ATOM   3036 2HB  TYR A 178      -8.493 -12.049  -3.529  1.00  1.800          H  
ATOM   3037  HD1 TYR A 178      -9.682 -15.314  -3.501  1.00  1.800          H  
ATOM   3038  HD2 TYR A 178     -10.040 -11.728  -5.560  1.00  1.800          H  
ATOM   3039  HE1 TYR A 178     -11.847 -16.055  -4.336  1.00  1.800          H  
ATOM   3040  HE2 TYR A 178     -12.221 -12.373  -6.408  1.00  1.800          H  
ATOM   3041  HH  TYR A 178     -13.562 -15.501  -5.583  1.00  1.800          H  
ATOM   3042  N   LEU A 179      -6.030 -11.022  -3.944  1.00  1.020          N  
ATOM   3043  CA  LEU A 179      -5.159 -10.137  -3.131  1.00  0.950          C  
ATOM   3044  C   LEU A 179      -5.936  -8.944  -2.630  1.00  0.940          C  
ATOM   3045  O   LEU A 179      -6.537  -8.202  -3.415  1.00  1.020          O  
ATOM   3046  CB  LEU A 179      -3.932  -9.600  -3.915  1.00  1.360          C  
ATOM   3047  CG  LEU A 179      -2.844  -8.739  -3.147  1.00  1.360          C  
ATOM   3048  CD1 LEU A 179      -1.483  -8.950  -3.832  1.00  1.360          C  
ATOM   3049  CD2 LEU A 179      -3.176  -7.216  -3.193  1.00  1.360          C  
ATOM   3050  H   LEU A 179      -6.732 -10.605  -4.569  1.00  1.220          H  
ATOM   3051  HA  LEU A 179      -4.808 -10.702  -2.275  1.00  1.140          H  
ATOM   3052 1HB  LEU A 179      -3.404 -10.433  -4.283  1.00  1.630          H  
ATOM   3053 2HB  LEU A 179      -4.289  -8.996  -4.752  1.00  1.630          H  
ATOM   3054  HG  LEU A 179      -2.777  -9.076  -2.109  1.00  1.630          H  
ATOM   3055 1HD1 LEU A 179      -0.728  -8.375  -3.300  1.00  1.630          H  
ATOM   3056 2HD1 LEU A 179      -1.222  -9.998  -3.811  1.00  1.630          H  
ATOM   3057 3HD1 LEU A 179      -1.537  -8.616  -4.868  1.00  1.630          H  
ATOM   3058 1HD2 LEU A 179      -2.395  -6.673  -2.674  1.00  1.630          H  
ATOM   3059 2HD2 LEU A 179      -3.220  -6.882  -4.232  1.00  1.630          H  
ATOM   3060 3HD2 LEU A 179      -4.116  -6.995  -2.716  1.00  1.630          H  
ATOM   3061  N   THR A 180      -5.901  -8.738  -1.317  1.00  0.900          N  
ATOM   3062  CA  THR A 180      -6.611  -7.611  -0.707  1.00  0.920          C  
ATOM   3063  C   THR A 180      -5.781  -6.915   0.363  1.00  0.990          C  
ATOM   3064  O   THR A 180      -5.090  -7.565   1.141  1.00  1.160          O  
ATOM   3065  CB  THR A 180      -7.968  -8.069  -0.162  1.00  1.280          C  
ATOM   3066  OG1 THR A 180      -8.703  -8.613  -1.216  1.00  1.280          O  
ATOM   3067  CG2 THR A 180      -8.774  -6.919   0.390  1.00  1.280          C  
ATOM   3068  H   THR A 180      -5.347  -9.388  -0.741  1.00  1.080          H  
ATOM   3069  HA  THR A 180      -6.805  -6.872  -1.478  1.00  1.100          H  
ATOM   3070  HB  THR A 180      -7.819  -8.819   0.594  1.00  1.540          H  
ATOM   3071  HG1 THR A 180      -8.246  -9.374  -1.571  1.00  1.540          H  
ATOM   3072 1HG2 THR A 180      -9.733  -7.291   0.722  1.00  1.540          H  
ATOM   3073 2HG2 THR A 180      -8.268  -6.464   1.219  1.00  1.540          H  
ATOM   3074 3HG2 THR A 180      -8.934  -6.181  -0.376  1.00  1.540          H  
ATOM   3075  N   SER A 181      -5.830  -5.585   0.372  1.00  1.010          N  
ATOM   3076  CA  SER A 181      -5.144  -4.763   1.361  1.00  1.090          C  
ATOM   3077  C   SER A 181      -5.865  -4.784   2.701  1.00  1.150          C  
ATOM   3078  O   SER A 181      -7.061  -5.074   2.772  1.00  1.180          O  
ATOM   3079  CB  SER A 181      -5.100  -3.354   0.845  1.00  1.490          C  
ATOM   3080  OG  SER A 181      -6.399  -2.832   0.794  1.00  1.490          O  
ATOM   3081  H   SER A 181      -6.398  -5.104  -0.310  1.00  1.210          H  
ATOM   3082  HA  SER A 181      -4.129  -5.142   1.503  1.00  1.310          H  
ATOM   3083 1HB  SER A 181      -4.477  -2.733   1.486  1.00  1.790          H  
ATOM   3084 2HB  SER A 181      -4.662  -3.350  -0.150  1.00  1.790          H  
ATOM   3085  HG  SER A 181      -6.357  -1.974   0.309  1.00  1.790          H  
ATOM   3086  N   GLY A 182      -5.154  -4.437   3.771  1.00  1.290          N  
ATOM   3087  CA  GLY A 182      -5.739  -4.364   5.102  1.00  1.490          C  
ATOM   3088  C   GLY A 182      -6.383  -5.692   5.493  1.00  1.460          C  
ATOM   3089  O   GLY A 182      -6.004  -6.755   4.999  1.00  1.400          O  
ATOM   3090  H   GLY A 182      -4.170  -4.182   3.657  1.00  1.550          H  
ATOM   3091 1HA  GLY A 182      -4.957  -4.111   5.817  1.00  1.790          H  
ATOM   3092 2HA  GLY A 182      -6.479  -3.567   5.138  1.00  1.790          H  
ATOM   3093  N   SER A 183      -7.436  -5.619   6.315  1.00  1.580          N  
ATOM   3094  CA  SER A 183      -8.183  -6.780   6.815  1.00  1.620          C  
ATOM   3095  C   SER A 183      -9.146  -7.330   5.770  1.00  1.490          C  
ATOM   3096  O   SER A 183     -10.366  -7.388   6.004  1.00  1.640          O  
ATOM   3097  CB  SER A 183      -9.012  -6.399   8.016  1.00  2.250          C  
ATOM   3098  OG  SER A 183      -9.946  -5.423   7.655  1.00  2.250          O  
ATOM   3099  H   SER A 183      -7.701  -4.710   6.667  1.00  1.900          H  
ATOM   3100  HA  SER A 183      -7.477  -7.569   7.084  1.00  1.940          H  
ATOM   3101 1HB  SER A 183      -9.517  -7.280   8.415  1.00  2.700          H  
ATOM   3102 2HB  SER A 183      -8.357  -6.011   8.798  1.00  2.700          H  
ATOM   3103  HG  SER A 183     -10.600  -5.905   7.101  1.00  2.700          H  
ATOM   3104  N   GLY A 184      -8.593  -7.772   4.641  1.00  1.350          N  
ATOM   3105  CA  GLY A 184      -9.323  -8.283   3.476  1.00  1.370          C  
ATOM   3106  C   GLY A 184     -10.169  -9.500   3.793  1.00  1.430          C  
ATOM   3107  O   GLY A 184     -11.119  -9.834   3.075  1.00  1.430          O  
ATOM   3108  H   GLY A 184      -7.571  -7.668   4.585  1.00  1.620          H  
ATOM   3109 1HA  GLY A 184      -9.952  -7.492   3.073  1.00  1.640          H  
ATOM   3110 2HA  GLY A 184      -8.595  -8.543   2.715  1.00  1.640          H  
ATOM   3111  N   ALA A 185      -9.853 -10.095   4.922  1.00  1.540          N  
ATOM   3112  CA  ALA A 185     -10.460 -11.258   5.497  1.00  1.650          C  
ATOM   3113  C   ALA A 185     -11.969 -11.106   5.735  1.00  1.690          C  
ATOM   3114  O   ALA A 185     -12.705 -12.094   5.811  1.00  1.810          O  
ATOM   3115  CB  ALA A 185      -9.763 -11.570   6.791  1.00  2.270          C  
ATOM   3116  H   ALA A 185      -9.064  -9.693   5.413  1.00  1.850          H  
ATOM   3117  HA  ALA A 185     -10.294 -12.067   4.805  1.00  1.980          H  
ATOM   3118 1HB  ALA A 185     -10.169 -12.463   7.219  1.00  2.720          H  
ATOM   3119 2HB  ALA A 185      -8.716 -11.707   6.605  1.00  2.720          H  
ATOM   3120 3HB  ALA A 185      -9.902 -10.740   7.483  1.00  2.720          H  
ATOM   3121  N   SER A 186     -12.456  -9.870   5.827  1.00  2.040          N  
ATOM   3122  CA  SER A 186     -13.869  -9.626   6.111  1.00  2.240          C  
ATOM   3123  C   SER A 186     -14.846 -10.225   5.079  1.00  2.150          C  
ATOM   3124  O   SER A 186     -16.026 -10.406   5.393  1.00  2.380          O  
ATOM   3125  CB  SER A 186     -14.118  -8.131   6.209  1.00  3.060          C  
ATOM   3126  OG  SER A 186     -14.005  -7.502   4.959  1.00  3.060          O  
ATOM   3127  H   SER A 186     -11.822  -9.069   5.729  1.00  2.450          H  
ATOM   3128  HA  SER A 186     -14.091 -10.072   7.080  1.00  2.690          H  
ATOM   3129 1HB  SER A 186     -15.111  -7.954   6.619  1.00  3.670          H  
ATOM   3130 2HB  SER A 186     -13.395  -7.697   6.899  1.00  3.670          H  
ATOM   3131  HG  SER A 186     -13.954  -6.560   5.142  1.00  3.670          H  
ATOM   3132  N   THR A 187     -14.374 -10.562   3.866  1.00  1.930          N  
ATOM   3133  CA  THR A 187     -15.251 -11.133   2.825  1.00  1.940          C  
ATOM   3134  C   THR A 187     -14.981 -12.627   2.515  1.00  1.860          C  
ATOM   3135  O   THR A 187     -15.557 -13.192   1.558  1.00  1.900          O  
ATOM   3136  CB  THR A 187     -15.144 -10.351   1.515  1.00  2.710          C  
ATOM   3137  OG1 THR A 187     -13.831 -10.431   1.049  1.00  2.710          O  
ATOM   3138  CG2 THR A 187     -15.480  -8.892   1.747  1.00  2.710          C  
ATOM   3139  H   THR A 187     -13.383 -10.387   3.658  1.00  2.320          H  
ATOM   3140  HA  THR A 187     -16.279 -11.054   3.175  1.00  2.330          H  
ATOM   3141  HB  THR A 187     -15.821 -10.779   0.774  1.00  3.250          H  
ATOM   3142  HG1 THR A 187     -13.806 -10.056   0.160  1.00  3.250          H  
ATOM   3143 1HG2 THR A 187     -15.384  -8.347   0.809  1.00  3.250          H  
ATOM   3144 2HG2 THR A 187     -16.500  -8.803   2.119  1.00  3.250          H  
ATOM   3145 3HG2 THR A 187     -14.792  -8.469   2.479  1.00  3.250          H  
ATOM   3146  N   MET A 188     -14.171 -13.288   3.359  1.00  1.810          N  
ATOM   3147  CA  MET A 188     -13.766 -14.692   3.166  1.00  1.770          C  
ATOM   3148  C   MET A 188     -14.894 -15.682   3.036  1.00  1.870          C  
ATOM   3149  O   MET A 188     -14.755 -16.698   2.348  1.00  1.890          O  
ATOM   3150  CB  MET A 188     -12.861 -15.127   4.303  1.00  2.490          C  
ATOM   3151  CG  MET A 188     -11.522 -14.549   4.193  1.00  2.490          C  
ATOM   3152  SD  MET A 188     -10.462 -14.821   5.604  1.00  2.490          S  
ATOM   3153  CE  MET A 188     -10.083 -16.469   5.474  1.00  2.490          C  
ATOM   3154  H   MET A 188     -13.774 -12.770   4.155  1.00  2.170          H  
ATOM   3155  HA  MET A 188     -13.185 -14.739   2.246  1.00  2.120          H  
ATOM   3156 1HB  MET A 188     -13.288 -14.788   5.251  1.00  2.990          H  
ATOM   3157 2HB  MET A 188     -12.801 -16.201   4.344  1.00  2.990          H  
ATOM   3158 1HG  MET A 188     -11.045 -14.985   3.360  1.00  2.990          H  
ATOM   3159 2HG  MET A 188     -11.624 -13.510   3.987  1.00  2.990          H  
ATOM   3160 1HE  MET A 188      -9.398 -16.738   6.272  1.00  2.990          H  
ATOM   3161 2HE  MET A 188     -10.981 -17.078   5.552  1.00  2.990          H  
ATOM   3162 3HE  MET A 188      -9.612 -16.628   4.530  1.00  2.990          H  
ATOM   3163  N   ILE A 189     -16.051 -15.350   3.583  1.00  2.010          N  
ATOM   3164  CA  ILE A 189     -17.189 -16.244   3.564  1.00  2.190          C  
ATOM   3165  C   ILE A 189     -17.413 -16.817   2.178  1.00  2.140          C  
ATOM   3166  O   ILE A 189     -17.700 -18.013   2.056  1.00  2.260          O  
ATOM   3167  CB  ILE A 189     -18.466 -15.525   4.018  1.00  2.990          C  
ATOM   3168  CG1 ILE A 189     -18.314 -15.191   5.473  1.00  2.990          C  
ATOM   3169  CG2 ILE A 189     -19.704 -16.441   3.780  1.00  2.990          C  
ATOM   3170  CD1 ILE A 189     -19.341 -14.243   6.044  1.00  2.990          C  
ATOM   3171  H   ILE A 189     -16.103 -14.475   4.089  1.00  2.410          H  
ATOM   3172  HA  ILE A 189     -17.003 -17.052   4.261  1.00  2.630          H  
ATOM   3173  HB  ILE A 189     -18.584 -14.594   3.466  1.00  3.590          H  
ATOM   3174 1HG1 ILE A 189     -18.337 -16.106   5.991  1.00  3.590          H  
ATOM   3175 2HG1 ILE A 189     -17.338 -14.743   5.631  1.00  3.590          H  
ATOM   3176 1HG2 ILE A 189     -20.609 -15.947   4.108  1.00  3.590          H  
ATOM   3177 2HG2 ILE A 189     -19.813 -16.676   2.722  1.00  3.590          H  
ATOM   3178 3HG2 ILE A 189     -19.581 -17.376   4.341  1.00  3.590          H  
ATOM   3179 1HD1 ILE A 189     -19.127 -14.074   7.097  1.00  3.590          H  
ATOM   3180 2HD1 ILE A 189     -19.291 -13.291   5.514  1.00  3.590          H  
ATOM   3181 3HD1 ILE A 189     -20.339 -14.656   5.952  1.00  3.590          H  
ATOM   3182  N   GLU A 190     -17.328 -15.962   1.142  1.00  2.060          N  
ATOM   3183  CA  GLU A 190     -17.522 -16.430  -0.223  1.00  2.080          C  
ATOM   3184  C   GLU A 190     -16.203 -16.520  -0.992  1.00  1.930          C  
ATOM   3185  O   GLU A 190     -16.045 -17.356  -1.879  1.00  2.030          O  
ATOM   3186  CB  GLU A 190     -18.480 -15.515  -0.990  1.00  2.900          C  
ATOM   3187  CG  GLU A 190     -19.905 -15.459  -0.451  1.00  2.900          C  
ATOM   3188  CD  GLU A 190     -20.797 -14.578  -1.301  1.00  2.900          C  
ATOM   3189  OE1 GLU A 190     -20.275 -13.928  -2.187  1.00  2.900          O  
ATOM   3190  OE2 GLU A 190     -21.985 -14.560  -1.075  1.00  2.900          O  
ATOM   3191  H   GLU A 190     -17.056 -14.993   1.316  1.00  2.470          H  
ATOM   3192  HA  GLU A 190     -17.954 -17.428  -0.187  1.00  2.500          H  
ATOM   3193 1HB  GLU A 190     -18.078 -14.500  -0.987  1.00  3.480          H  
ATOM   3194 2HB  GLU A 190     -18.530 -15.839  -2.024  1.00  3.480          H  
ATOM   3195 1HG  GLU A 190     -20.318 -16.466  -0.410  1.00  3.480          H  
ATOM   3196 2HG  GLU A 190     -19.876 -15.067   0.568  1.00  3.480          H  
ATOM   3197  N   ASN A 191     -15.234 -15.664  -0.695  1.00  1.790          N  
ATOM   3198  CA  ASN A 191     -14.026 -15.710  -1.511  1.00  1.740          C  
ATOM   3199  C   ASN A 191     -13.203 -16.983  -1.314  1.00  1.670          C  
ATOM   3200  O   ASN A 191     -12.619 -17.504  -2.273  1.00  1.610          O  
ATOM   3201  CB  ASN A 191     -13.245 -14.425  -1.367  1.00  2.460          C  
ATOM   3202  CG  ASN A 191     -13.939 -13.328  -2.181  1.00  2.460          C  
ATOM   3203  OD1 ASN A 191     -14.637 -13.616  -3.164  1.00  2.460          O  
ATOM   3204  ND2 ASN A 191     -13.787 -12.116  -1.795  1.00  2.460          N  
ATOM   3205  H   ASN A 191     -15.343 -14.973   0.053  1.00  2.150          H  
ATOM   3206  HA  ASN A 191     -14.343 -15.742  -2.549  1.00  2.090          H  
ATOM   3207 1HB  ASN A 191     -13.213 -14.122  -0.315  1.00  2.950          H  
ATOM   3208 2HB  ASN A 191     -12.223 -14.551  -1.713  1.00  2.950          H  
ATOM   3209 1HD2 ASN A 191     -14.222 -11.356  -2.329  1.00  2.950          H  
ATOM   3210 2HD2 ASN A 191     -13.225 -11.912  -0.991  1.00  2.950          H  
ATOM   3211  N   MET A 192     -13.300 -17.621  -0.143  1.00  1.760          N  
ATOM   3212  CA  MET A 192     -12.519 -18.832   0.093  1.00  1.820          C  
ATOM   3213  C   MET A 192     -13.104 -20.048  -0.624  1.00  1.820          C  
ATOM   3214  O   MET A 192     -12.541 -21.134  -0.551  1.00  2.160          O  
ATOM   3215  CB  MET A 192     -12.422 -19.128   1.587  1.00  2.520          C  
ATOM   3216  CG  MET A 192     -11.668 -18.091   2.406  1.00  2.520          C  
ATOM   3217  SD  MET A 192      -9.945 -17.911   1.985  1.00  2.520          S  
ATOM   3218  CE  MET A 192      -9.940 -16.461   0.931  1.00  2.520          C  
ATOM   3219  H   MET A 192     -13.846 -17.225   0.629  1.00  2.110          H  
ATOM   3220  HA  MET A 192     -11.522 -18.679  -0.304  1.00  2.180          H  
ATOM   3221 1HB  MET A 192     -13.428 -19.198   1.996  1.00  3.030          H  
ATOM   3222 2HB  MET A 192     -11.944 -20.095   1.738  1.00  3.030          H  
ATOM   3223 1HG  MET A 192     -12.145 -17.138   2.257  1.00  3.030          H  
ATOM   3224 2HG  MET A 192     -11.735 -18.349   3.454  1.00  3.030          H  
ATOM   3225 1HE  MET A 192      -8.951 -16.268   0.631  1.00  3.030          H  
ATOM   3226 2HE  MET A 192     -10.552 -16.624   0.057  1.00  3.030          H  
ATOM   3227 3HE  MET A 192     -10.310 -15.607   1.451  1.00  3.030          H  
ATOM   3228  N   LEU A 193     -14.211 -19.857  -1.347  1.00  1.750          N  
ATOM   3229  CA  LEU A 193     -14.833 -20.895  -2.147  1.00  1.890          C  
ATOM   3230  C   LEU A 193     -14.522 -20.721  -3.617  1.00  1.730          C  
ATOM   3231  O   LEU A 193     -14.899 -21.557  -4.444  1.00  1.940          O  
ATOM   3232  CB  LEU A 193     -16.348 -20.855  -2.021  1.00  2.590          C  
ATOM   3233  CG  LEU A 193     -16.953 -21.636  -0.932  1.00  2.590          C  
ATOM   3234  CD1 LEU A 193     -16.644 -21.051   0.462  1.00  2.590          C  
ATOM   3235  CD2 LEU A 193     -18.440 -21.724  -1.216  1.00  2.590          C  
ATOM   3236  H   LEU A 193     -14.655 -18.935  -1.365  1.00  2.100          H  
ATOM   3237  HA  LEU A 193     -14.455 -21.864  -1.822  1.00  2.270          H  
ATOM   3238 1HB  LEU A 193     -16.646 -19.816  -1.888  1.00  3.110          H  
ATOM   3239 2HB  LEU A 193     -16.774 -21.207  -2.959  1.00  3.110          H  
ATOM   3240  HG  LEU A 193     -16.531 -22.595  -0.960  1.00  3.110          H  
ATOM   3241 1HD1 LEU A 193     -17.095 -21.678   1.227  1.00  3.110          H  
ATOM   3242 2HD1 LEU A 193     -15.573 -21.024   0.634  1.00  3.110          H  
ATOM   3243 3HD1 LEU A 193     -17.047 -20.039   0.537  1.00  3.110          H  
ATOM   3244 1HD2 LEU A 193     -18.905 -22.352  -0.491  1.00  3.110          H  
ATOM   3245 2HD2 LEU A 193     -18.884 -20.729  -1.191  1.00  3.110          H  
ATOM   3246 3HD2 LEU A 193     -18.599 -22.162  -2.200  1.00  3.110          H  
ATOM   3247  N   LYS A 194     -13.899 -19.602  -3.952  1.00  1.590          N  
ATOM   3248  CA  LYS A 194     -13.652 -19.253  -5.332  1.00  1.720          C  
ATOM   3249  C   LYS A 194     -12.183 -19.411  -5.697  1.00  1.550          C  
ATOM   3250  O   LYS A 194     -11.856 -19.734  -6.836  1.00  1.610          O  
ATOM   3251  CB  LYS A 194     -14.149 -17.830  -5.535  1.00  2.360          C  
ATOM   3252  CG  LYS A 194     -15.668 -17.703  -5.366  1.00  2.360          C  
ATOM   3253  CD  LYS A 194     -16.166 -16.261  -5.472  1.00  2.360          C  
ATOM   3254  CE  LYS A 194     -17.676 -16.196  -5.239  1.00  2.360          C  
ATOM   3255  NZ  LYS A 194     -18.203 -14.789  -5.228  1.00  2.360          N  
ATOM   3256  H   LYS A 194     -13.583 -18.964  -3.223  1.00  1.910          H  
ATOM   3257  HA  LYS A 194     -14.227 -19.922  -5.970  1.00  2.060          H  
ATOM   3258 1HB  LYS A 194     -13.701 -17.201  -4.780  1.00  2.830          H  
ATOM   3259 2HB  LYS A 194     -13.854 -17.459  -6.516  1.00  2.830          H  
ATOM   3260 1HG  LYS A 194     -16.163 -18.312  -6.122  1.00  2.830          H  
ATOM   3261 2HG  LYS A 194     -15.946 -18.086  -4.385  1.00  2.830          H  
ATOM   3262 1HD  LYS A 194     -15.671 -15.646  -4.718  1.00  2.830          H  
ATOM   3263 2HD  LYS A 194     -15.935 -15.859  -6.458  1.00  2.830          H  
ATOM   3264 1HE  LYS A 194     -18.175 -16.753  -6.028  1.00  2.830          H  
ATOM   3265 2HE  LYS A 194     -17.902 -16.664  -4.280  1.00  2.830          H  
ATOM   3266 1HZ  LYS A 194     -19.205 -14.809  -5.069  1.00  2.830          H  
ATOM   3267 2HZ  LYS A 194     -17.762 -14.260  -4.483  1.00  2.830          H  
ATOM   3268 3HZ  LYS A 194     -18.013 -14.343  -6.112  1.00  2.830          H  
ATOM   3269  N   ASN A 195     -11.296 -19.158  -4.742  1.00  1.580          N  
ATOM   3270  CA  ASN A 195      -9.860 -19.251  -4.992  1.00  1.590          C  
ATOM   3271  C   ASN A 195      -9.203 -20.546  -4.534  1.00  1.400          C  
ATOM   3272  O   ASN A 195      -9.843 -21.463  -4.016  1.00  1.560          O  
ATOM   3273  CB  ASN A 195      -9.155 -18.110  -4.331  1.00  2.220          C  
ATOM   3274  CG  ASN A 195      -9.356 -18.144  -2.848  1.00  2.220          C  
ATOM   3275  OD1 ASN A 195     -10.001 -19.045  -2.316  1.00  2.220          O  
ATOM   3276  ND2 ASN A 195      -8.810 -17.212  -2.180  1.00  2.220          N  
ATOM   3277  H   ASN A 195     -11.630 -18.869  -3.818  1.00  1.900          H  
ATOM   3278  HA  ASN A 195      -9.701 -19.179  -6.065  1.00  1.910          H  
ATOM   3279 1HB  ASN A 195      -8.098 -18.126  -4.548  1.00  2.670          H  
ATOM   3280 2HB  ASN A 195      -9.533 -17.213  -4.743  1.00  2.670          H  
ATOM   3281 1HD2 ASN A 195      -8.937 -17.172  -1.192  1.00  2.670          H  
ATOM   3282 2HD2 ASN A 195      -8.265 -16.512  -2.655  1.00  2.670          H  
ATOM   3283  N   CYS A 196      -7.886 -20.610  -4.758  1.00  1.430          N  
ATOM   3284  CA  CYS A 196      -7.075 -21.698  -4.271  1.00  1.490          C  
ATOM   3285  C   CYS A 196      -6.026 -21.087  -3.359  1.00  1.420          C  
ATOM   3286  O   CYS A 196      -5.411 -21.792  -2.558  1.00  1.640          O  
ATOM   3287  CB  CYS A 196      -6.420 -22.470  -5.409  1.00  2.060          C  
ATOM   3288  SG  CYS A 196      -5.145 -21.561  -6.280  1.00  2.060          S  
ATOM   3289  H   CYS A 196      -7.422 -19.843  -5.237  1.00  1.720          H  
ATOM   3290  HA  CYS A 196      -7.694 -22.382  -3.690  1.00  1.790          H  
ATOM   3291 1HB  CYS A 196      -5.980 -23.391  -5.027  1.00  2.470          H  
ATOM   3292 2HB  CYS A 196      -7.187 -22.747  -6.132  1.00  2.470          H  
ATOM   3293  HG  CYS A 196      -5.852 -20.418  -6.464  1.00  2.470          H  
ATOM   3294  N   THR A 197      -5.878 -19.755  -3.469  1.00  1.170          N  
ATOM   3295  CA  THR A 197      -4.910 -18.973  -2.689  1.00  1.110          C  
ATOM   3296  C   THR A 197      -5.323 -17.510  -2.463  1.00  1.030          C  
ATOM   3297  O   THR A 197      -6.057 -16.926  -3.275  1.00  1.000          O  
ATOM   3298  CB  THR A 197      -3.515 -19.003  -3.323  1.00  1.580          C  
ATOM   3299  OG1 THR A 197      -2.597 -18.315  -2.481  1.00  1.580          O  
ATOM   3300  CG2 THR A 197      -3.525 -18.341  -4.616  1.00  1.580          C  
ATOM   3301  H   THR A 197      -6.407 -19.292  -4.207  1.00  1.400          H  
ATOM   3302  HA  THR A 197      -4.842 -19.438  -1.718  1.00  1.330          H  
ATOM   3303  HB  THR A 197      -3.197 -20.022  -3.446  1.00  1.890          H  
ATOM   3304  HG1 THR A 197      -2.478 -18.816  -1.643  1.00  1.890          H  
ATOM   3305 1HG2 THR A 197      -2.537 -18.378  -5.001  1.00  1.890          H  
ATOM   3306 2HG2 THR A 197      -4.204 -18.837  -5.296  1.00  1.890          H  
ATOM   3307 3HG2 THR A 197      -3.822 -17.312  -4.494  1.00  1.890          H  
ATOM   3308  N   PHE A 198      -4.829 -16.924  -1.363  1.00  1.080          N  
ATOM   3309  CA  PHE A 198      -5.134 -15.529  -0.984  1.00  1.080          C  
ATOM   3310  C   PHE A 198      -3.991 -14.751  -0.323  1.00  1.020          C  
ATOM   3311  O   PHE A 198      -3.409 -15.202   0.663  1.00  1.060          O  
ATOM   3312  CB  PHE A 198      -6.361 -15.528  -0.070  1.00  1.510          C  
ATOM   3313  CG  PHE A 198      -6.878 -14.179   0.437  1.00  1.510          C  
ATOM   3314  CD1 PHE A 198      -6.980 -13.076  -0.381  1.00  1.510          C  
ATOM   3315  CD2 PHE A 198      -7.331 -14.058   1.735  1.00  1.510          C  
ATOM   3316  CE1 PHE A 198      -7.485 -11.895   0.075  1.00  1.510          C  
ATOM   3317  CE2 PHE A 198      -7.848 -12.883   2.205  1.00  1.510          C  
ATOM   3318  CZ  PHE A 198      -7.920 -11.795   1.368  1.00  1.510          C  
ATOM   3319  H   PHE A 198      -4.209 -17.504  -0.792  1.00  1.300          H  
ATOM   3320  HA  PHE A 198      -5.396 -15.003  -1.898  1.00  1.300          H  
ATOM   3321 1HB  PHE A 198      -7.143 -15.992  -0.606  1.00  1.810          H  
ATOM   3322 2HB  PHE A 198      -6.161 -16.156   0.796  1.00  1.810          H  
ATOM   3323  HD1 PHE A 198      -6.655 -13.147  -1.386  1.00  1.810          H  
ATOM   3324  HD2 PHE A 198      -7.286 -14.908   2.376  1.00  1.810          H  
ATOM   3325  HE1 PHE A 198      -7.547 -11.044  -0.590  1.00  1.810          H  
ATOM   3326  HE2 PHE A 198      -8.202 -12.810   3.234  1.00  1.810          H  
ATOM   3327  HZ  PHE A 198      -8.329 -10.862   1.732  1.00  1.810          H  
ATOM   3328  N   ILE A 199      -3.670 -13.580  -0.881  1.00  0.970          N  
ATOM   3329  CA  ILE A 199      -2.613 -12.710  -0.369  1.00  0.950          C  
ATOM   3330  C   ILE A 199      -3.238 -11.579   0.469  1.00  0.920          C  
ATOM   3331  O   ILE A 199      -3.995 -10.746  -0.045  1.00  0.920          O  
ATOM   3332  CB  ILE A 199      -1.804 -12.142  -1.559  1.00  1.340          C  
ATOM   3333  CG1 ILE A 199      -1.186 -13.324  -2.379  1.00  1.340          C  
ATOM   3334  CG2 ILE A 199      -0.715 -11.189  -1.048  1.00  1.340          C  
ATOM   3335  CD1 ILE A 199      -0.613 -12.929  -3.736  1.00  1.340          C  
ATOM   3336  H   ILE A 199      -4.190 -13.286  -1.711  1.00  1.160          H  
ATOM   3337  HA  ILE A 199      -1.950 -13.290   0.274  1.00  1.140          H  
ATOM   3338  HB  ILE A 199      -2.474 -11.612  -2.220  1.00  1.610          H  
ATOM   3339 1HG1 ILE A 199      -0.396 -13.783  -1.784  1.00  1.610          H  
ATOM   3340 2HG1 ILE A 199      -1.957 -14.069  -2.560  1.00  1.610          H  
ATOM   3341 1HG2 ILE A 199      -0.143 -10.777  -1.866  1.00  1.610          H  
ATOM   3342 2HG2 ILE A 199      -1.171 -10.366  -0.496  1.00  1.610          H  
ATOM   3343 3HG2 ILE A 199      -0.044 -11.736  -0.386  1.00  1.610          H  
ATOM   3344 1HD1 ILE A 199      -0.221 -13.809  -4.236  1.00  1.610          H  
ATOM   3345 2HD1 ILE A 199      -1.385 -12.509  -4.325  1.00  1.610          H  
ATOM   3346 3HD1 ILE A 199       0.176 -12.200  -3.633  1.00  1.610          H  
ATOM   3347  N   THR A 200      -2.909 -11.557   1.763  1.00  0.970          N  
ATOM   3348  CA  THR A 200      -3.530 -10.600   2.695  1.00  1.020          C  
ATOM   3349  C   THR A 200      -2.639 -10.080   3.824  1.00  1.030          C  
ATOM   3350  O   THR A 200      -1.411 -10.248   3.840  1.00  1.060          O  
ATOM   3351  CB  THR A 200      -4.811 -11.246   3.275  1.00  1.410          C  
ATOM   3352  OG1 THR A 200      -5.650 -10.289   4.095  1.00  1.410          O  
ATOM   3353  CG2 THR A 200      -4.501 -12.507   4.007  1.00  1.410          C  
ATOM   3354  H   THR A 200      -2.261 -12.276   2.112  1.00  1.160          H  
ATOM   3355  HA  THR A 200      -3.841  -9.732   2.113  1.00  1.220          H  
ATOM   3356  HB  THR A 200      -5.399 -11.525   2.431  1.00  1.690          H  
ATOM   3357  HG1 THR A 200      -5.259 -10.001   4.986  1.00  1.690          H  
ATOM   3358 1HG2 THR A 200      -5.436 -12.963   4.310  1.00  1.690          H  
ATOM   3359 2HG2 THR A 200      -3.965 -13.193   3.348  1.00  1.690          H  
ATOM   3360 3HG2 THR A 200      -3.883 -12.297   4.875  1.00  1.690          H  
ATOM   3361  N   GLY A 201      -3.309  -9.488   4.785  1.00  1.130          N  
ATOM   3362  CA  GLY A 201      -2.756  -8.895   5.981  1.00  1.240          C  
ATOM   3363  C   GLY A 201      -3.905  -8.760   6.951  1.00  1.500          C  
ATOM   3364  O   GLY A 201      -5.044  -9.068   6.579  1.00  2.250          O  
ATOM   3365  H   GLY A 201      -4.308  -9.415   4.626  1.00  1.360          H  
ATOM   3366 1HA  GLY A 201      -1.963  -9.494   6.400  1.00  1.490          H  
ATOM   3367 2HA  GLY A 201      -2.349  -7.911   5.750  1.00  1.490          H  
ATOM   3368  N   GLU A 202      -3.589  -8.397   8.204  1.00  1.360          N  
ATOM   3369  CA  GLU A 202      -4.569  -8.171   9.274  1.00  1.600          C  
ATOM   3370  C   GLU A 202      -5.651  -9.256   9.400  1.00  1.530          C  
ATOM   3371  O   GLU A 202      -6.838  -8.940   9.454  1.00  1.670          O  
ATOM   3372  CB  GLU A 202      -5.204  -6.784   9.108  1.00  2.140          C  
ATOM   3373  CG  GLU A 202      -4.217  -5.606   9.228  1.00  2.140          C  
ATOM   3374  CD  GLU A 202      -4.890  -4.247   9.167  1.00  2.140          C  
ATOM   3375  OE1 GLU A 202      -5.384  -3.882   8.135  1.00  2.140          O  
ATOM   3376  OE2 GLU A 202      -4.905  -3.569  10.165  1.00  2.140          O  
ATOM   3377  H   GLU A 202      -2.614  -8.223   8.413  1.00  1.630          H  
ATOM   3378  HA  GLU A 202      -4.025  -8.159  10.217  1.00  1.920          H  
ATOM   3379 1HB  GLU A 202      -5.639  -6.717   8.137  1.00  2.570          H  
ATOM   3380 2HB  GLU A 202      -5.996  -6.644   9.844  1.00  2.570          H  
ATOM   3381 1HG  GLU A 202      -3.683  -5.691  10.176  1.00  2.570          H  
ATOM   3382 2HG  GLU A 202      -3.485  -5.678   8.423  1.00  2.570          H  
ATOM   3383  N   VAL A 203      -5.238 -10.525   9.450  1.00  1.430          N  
ATOM   3384  CA  VAL A 203      -6.194 -11.632   9.516  1.00  1.430          C  
ATOM   3385  C   VAL A 203      -6.278 -12.188  10.938  1.00  1.600          C  
ATOM   3386  O   VAL A 203      -5.256 -12.354  11.603  1.00  1.690          O  
ATOM   3387  CB  VAL A 203      -5.777 -12.767   8.553  1.00  2.000          C  
ATOM   3388  CG1 VAL A 203      -6.812 -13.902   8.563  1.00  2.000          C  
ATOM   3389  CG2 VAL A 203      -5.589 -12.241   7.203  1.00  2.000          C  
ATOM   3390  H   VAL A 203      -4.244 -10.710   9.432  1.00  1.720          H  
ATOM   3391  HA  VAL A 203      -7.180 -11.267   9.226  1.00  1.720          H  
ATOM   3392  HB  VAL A 203      -4.835 -13.195   8.894  1.00  2.400          H  
ATOM   3393 1HG1 VAL A 203      -6.501 -14.676   7.887  1.00  2.400          H  
ATOM   3394 2HG1 VAL A 203      -6.904 -14.317   9.544  1.00  2.400          H  
ATOM   3395 3HG1 VAL A 203      -7.777 -13.519   8.236  1.00  2.400          H  
ATOM   3396 1HG2 VAL A 203      -5.289 -13.058   6.589  1.00  2.400          H  
ATOM   3397 2HG2 VAL A 203      -6.502 -11.811   6.831  1.00  2.400          H  
ATOM   3398 3HG2 VAL A 203      -4.817 -11.486   7.209  1.00  2.400          H  
ATOM   3399  N   LYS A 204      -7.500 -12.403  11.423  1.00  1.670          N  
ATOM   3400  CA  LYS A 204      -7.720 -12.964  12.754  1.00  1.850          C  
ATOM   3401  C   LYS A 204      -7.563 -14.479  12.696  1.00  1.910          C  
ATOM   3402  O   LYS A 204      -7.698 -15.079  11.629  1.00  1.880          O  
ATOM   3403  CB  LYS A 204      -9.114 -12.621  13.275  1.00  2.520          C  
ATOM   3404  CG  LYS A 204      -9.366 -11.149  13.525  1.00  2.520          C  
ATOM   3405  CD  LYS A 204     -10.781 -10.934  14.066  1.00  2.520          C  
ATOM   3406  CE  LYS A 204     -11.069  -9.466  14.347  1.00  2.520          C  
ATOM   3407  NZ  LYS A 204     -12.463  -9.261  14.852  1.00  2.520          N  
ATOM   3408  H   LYS A 204      -8.308 -12.190  10.831  1.00  2.000          H  
ATOM   3409  HA  LYS A 204      -6.971 -12.568  13.442  1.00  2.220          H  
ATOM   3410 1HB  LYS A 204      -9.857 -12.977  12.574  1.00  3.020          H  
ATOM   3411 2HB  LYS A 204      -9.278 -13.146  14.218  1.00  3.020          H  
ATOM   3412 1HG  LYS A 204      -8.639 -10.775  14.248  1.00  3.020          H  
ATOM   3413 2HG  LYS A 204      -9.247 -10.598  12.590  1.00  3.020          H  
ATOM   3414 1HD  LYS A 204     -11.506 -11.306  13.337  1.00  3.020          H  
ATOM   3415 2HD  LYS A 204     -10.900 -11.497  14.993  1.00  3.020          H  
ATOM   3416 1HE  LYS A 204     -10.365  -9.101  15.097  1.00  3.020          H  
ATOM   3417 2HE  LYS A 204     -10.938  -8.892  13.429  1.00  3.020          H  
ATOM   3418 1HZ  LYS A 204     -12.620  -8.280  15.031  1.00  3.020          H  
ATOM   3419 2HZ  LYS A 204     -13.125  -9.586  14.162  1.00  3.020          H  
ATOM   3420 3HZ  LYS A 204     -12.591  -9.781  15.710  1.00  3.020          H  
ATOM   3421  N   TRP A 205      -7.293 -15.112  13.824  1.00  2.030          N  
ATOM   3422  CA  TRP A 205      -7.157 -16.559  13.827  1.00  2.130          C  
ATOM   3423  C   TRP A 205      -8.423 -17.278  13.412  1.00  2.180          C  
ATOM   3424  O   TRP A 205      -8.371 -18.203  12.605  1.00  2.200          O  
ATOM   3425  CB  TRP A 205      -6.606 -17.051  15.131  1.00  2.940          C  
ATOM   3426  CG  TRP A 205      -6.482 -18.521  15.204  1.00  2.940          C  
ATOM   3427  CD1 TRP A 205      -5.563 -19.311  14.567  1.00  2.940          C  
ATOM   3428  CD2 TRP A 205      -7.232 -19.394  16.046  1.00  2.940          C  
ATOM   3429  NE1 TRP A 205      -5.712 -20.596  14.954  1.00  2.940          N  
ATOM   3430  CE2 TRP A 205      -6.715 -20.670  15.867  1.00  2.940          C  
ATOM   3431  CE3 TRP A 205      -8.268 -19.199  16.947  1.00  2.940          C  
ATOM   3432  CZ2 TRP A 205      -7.194 -21.744  16.551  1.00  2.940          C  
ATOM   3433  CZ3 TRP A 205      -8.751 -20.281  17.636  1.00  2.940          C  
ATOM   3434  CH2 TRP A 205      -8.230 -21.522  17.446  1.00  2.940          C  
ATOM   3435  H   TRP A 205      -7.210 -14.587  14.701  1.00  2.440          H  
ATOM   3436  HA  TRP A 205      -6.415 -16.803  13.084  1.00  2.560          H  
ATOM   3437 1HB  TRP A 205      -5.625 -16.617  15.289  1.00  3.530          H  
ATOM   3438 2HB  TRP A 205      -7.241 -16.709  15.947  1.00  3.530          H  
ATOM   3439  HD1 TRP A 205      -4.816 -18.967  13.870  1.00  3.530          H  
ATOM   3440  HE1 TRP A 205      -5.150 -21.406  14.640  1.00  3.530          H  
ATOM   3441  HE3 TRP A 205      -8.693 -18.207  17.109  1.00  3.530          H  
ATOM   3442  HZ2 TRP A 205      -6.775 -22.737  16.405  1.00  3.530          H  
ATOM   3443  HZ3 TRP A 205      -9.563 -20.113  18.343  1.00  3.530          H  
ATOM   3444  HH2 TRP A 205      -8.641 -22.350  18.013  1.00  3.530          H  
ATOM   3445  N   ASP A 206      -9.573 -16.856  13.920  1.00  2.240          N  
ATOM   3446  CA  ASP A 206     -10.807 -17.517  13.519  1.00  2.350          C  
ATOM   3447  C   ASP A 206     -10.993 -17.449  11.991  1.00  2.210          C  
ATOM   3448  O   ASP A 206     -11.503 -18.390  11.364  1.00  2.220          O  
ATOM   3449  CB  ASP A 206     -11.999 -16.850  14.175  1.00  3.250          C  
ATOM   3450  CG  ASP A 206     -12.170 -17.103  15.681  1.00  3.250          C  
ATOM   3451  OD1 ASP A 206     -11.540 -17.989  16.228  1.00  3.250          O  
ATOM   3452  OD2 ASP A 206     -12.949 -16.405  16.265  1.00  3.250          O  
ATOM   3453  H   ASP A 206      -9.583 -16.106  14.600  1.00  2.690          H  
ATOM   3454  HA  ASP A 206     -10.760 -18.563  13.824  1.00  2.820          H  
ATOM   3455 1HB  ASP A 206     -11.959 -15.776  13.997  1.00  3.900          H  
ATOM   3456 2HB  ASP A 206     -12.857 -17.217  13.680  1.00  3.900          H  
ATOM   3457  N   GLN A 207     -10.573 -16.335  11.386  1.00  2.120          N  
ATOM   3458  CA  GLN A 207     -10.665 -16.166   9.944  1.00  2.030          C  
ATOM   3459  C   GLN A 207      -9.727 -17.169   9.252  1.00  1.990          C  
ATOM   3460  O   GLN A 207     -10.137 -17.859   8.312  1.00  2.000          O  
ATOM   3461  CB  GLN A 207     -10.353 -14.718   9.578  1.00  2.880          C  
ATOM   3462  CG  GLN A 207     -11.429 -13.737  10.039  1.00  2.880          C  
ATOM   3463  CD  GLN A 207     -11.066 -12.279   9.842  1.00  2.880          C  
ATOM   3464  OE1 GLN A 207      -9.899 -11.852   9.970  1.00  2.880          O  
ATOM   3465  NE2 GLN A 207     -12.074 -11.475   9.517  1.00  2.880          N  
ATOM   3466  H   GLN A 207     -10.177 -15.593  11.951  1.00  2.540          H  
ATOM   3467  HA  GLN A 207     -11.687 -16.390   9.634  1.00  2.440          H  
ATOM   3468 1HB  GLN A 207      -9.420 -14.426  10.029  1.00  3.450          H  
ATOM   3469 2HB  GLN A 207     -10.239 -14.628   8.513  1.00  3.450          H  
ATOM   3470 1HG  GLN A 207     -12.324 -13.928   9.457  1.00  3.450          H  
ATOM   3471 2HG  GLN A 207     -11.631 -13.902  11.096  1.00  3.450          H  
ATOM   3472 1HE2 GLN A 207     -11.906 -10.498   9.364  1.00  3.450          H  
ATOM   3473 2HE2 GLN A 207     -13.002 -11.843   9.415  1.00  3.450          H  
ATOM   3474  N   TRP A 208      -8.513 -17.352   9.805  1.00  1.990          N  
ATOM   3475  CA  TRP A 208      -7.576 -18.350   9.282  1.00  2.020          C  
ATOM   3476  C   TRP A 208      -8.186 -19.741   9.331  1.00  2.090          C  
ATOM   3477  O   TRP A 208      -8.045 -20.514   8.376  1.00  2.090          O  
ATOM   3478  CB  TRP A 208      -6.256 -18.370  10.074  1.00  2.820          C  
ATOM   3479  CG  TRP A 208      -5.234 -17.369   9.652  1.00  2.820          C  
ATOM   3480  CD1 TRP A 208      -5.050 -16.900   8.415  1.00  2.820          C  
ATOM   3481  CD2 TRP A 208      -4.249 -16.701  10.471  1.00  2.820          C  
ATOM   3482  NE1 TRP A 208      -4.028 -15.999   8.394  1.00  2.820          N  
ATOM   3483  CE2 TRP A 208      -3.537 -15.860   9.631  1.00  2.820          C  
ATOM   3484  CE3 TRP A 208      -3.921 -16.748  11.821  1.00  2.820          C  
ATOM   3485  CZ2 TRP A 208      -2.526 -15.072  10.084  1.00  2.820          C  
ATOM   3486  CZ3 TRP A 208      -2.902 -15.949  12.288  1.00  2.820          C  
ATOM   3487  CH2 TRP A 208      -2.220 -15.127  11.436  1.00  2.820          C  
ATOM   3488  H   TRP A 208      -8.219 -16.718  10.558  1.00  2.390          H  
ATOM   3489  HA  TRP A 208      -7.379 -18.118   8.244  1.00  2.420          H  
ATOM   3490 1HB  TRP A 208      -6.466 -18.195  11.111  1.00  3.380          H  
ATOM   3491 2HB  TRP A 208      -5.813 -19.356  10.015  1.00  3.380          H  
ATOM   3492  HD1 TRP A 208      -5.616 -17.189   7.549  1.00  3.380          H  
ATOM   3493  HE1 TRP A 208      -3.697 -15.509   7.576  1.00  3.380          H  
ATOM   3494  HE3 TRP A 208      -4.447 -17.391  12.483  1.00  3.380          H  
ATOM   3495  HZ2 TRP A 208      -1.973 -14.415   9.418  1.00  3.380          H  
ATOM   3496  HZ3 TRP A 208      -2.657 -15.987  13.347  1.00  3.380          H  
ATOM   3497  HH2 TRP A 208      -1.418 -14.497  11.818  1.00  3.380          H  
ATOM   3498  N   ILE A 209      -8.899 -20.050  10.406  1.00  2.160          N  
ATOM   3499  CA  ILE A 209      -9.525 -21.353  10.508  1.00  2.250          C  
ATOM   3500  C   ILE A 209     -10.530 -21.527   9.371  1.00  2.210          C  
ATOM   3501  O   ILE A 209     -10.630 -22.631   8.826  1.00  2.230          O  
ATOM   3502  CB  ILE A 209     -10.176 -21.603  11.884  1.00  3.110          C  
ATOM   3503  CG1 ILE A 209      -9.080 -21.589  13.037  1.00  3.110          C  
ATOM   3504  CG2 ILE A 209     -10.945 -22.941  11.865  1.00  3.110          C  
ATOM   3505  CD1 ILE A 209      -7.934 -22.603  12.905  1.00  3.110          C  
ATOM   3506  H   ILE A 209      -8.937 -19.371  11.174  1.00  2.590          H  
ATOM   3507  HA  ILE A 209      -8.764 -22.111  10.360  1.00  2.700          H  
ATOM   3508  HB  ILE A 209     -10.876 -20.795  12.107  1.00  3.740          H  
ATOM   3509 1HG1 ILE A 209      -8.645 -20.600  13.095  1.00  3.740          H  
ATOM   3510 2HG1 ILE A 209      -9.592 -21.793  13.985  1.00  3.740          H  
ATOM   3511 1HG2 ILE A 209     -11.400 -23.105  12.833  1.00  3.740          H  
ATOM   3512 2HG2 ILE A 209     -11.724 -22.919  11.112  1.00  3.740          H  
ATOM   3513 3HG2 ILE A 209     -10.267 -23.764  11.648  1.00  3.740          H  
ATOM   3514 1HD1 ILE A 209      -7.276 -22.515  13.749  1.00  3.740          H  
ATOM   3515 2HD1 ILE A 209      -8.327 -23.614  12.884  1.00  3.740          H  
ATOM   3516 3HD1 ILE A 209      -7.360 -22.421  12.005  1.00  3.740          H  
ATOM   3517  N   TYR A 210     -11.316 -20.488   9.052  1.00  2.170          N  
ATOM   3518  CA  TYR A 210     -12.263 -20.570   7.935  1.00  2.170          C  
ATOM   3519  C   TYR A 210     -11.494 -20.892   6.624  1.00  2.030          C  
ATOM   3520  O   TYR A 210     -11.932 -21.737   5.831  1.00  2.070          O  
ATOM   3521  CB  TYR A 210     -13.091 -19.283   7.800  1.00  3.040          C  
ATOM   3522  CG  TYR A 210     -14.247 -19.395   6.787  1.00  3.040          C  
ATOM   3523  CD1 TYR A 210     -15.452 -19.991   7.197  1.00  3.040          C  
ATOM   3524  CD2 TYR A 210     -14.123 -18.933   5.488  1.00  3.040          C  
ATOM   3525  CE1 TYR A 210     -16.510 -20.124   6.311  1.00  3.040          C  
ATOM   3526  CE2 TYR A 210     -15.186 -19.075   4.603  1.00  3.040          C  
ATOM   3527  CZ  TYR A 210     -16.381 -19.672   5.009  1.00  3.040          C  
ATOM   3528  OH  TYR A 210     -17.472 -19.820   4.133  1.00  3.040          O  
ATOM   3529  H   TYR A 210     -11.259 -19.637   9.625  1.00  2.600          H  
ATOM   3530  HA  TYR A 210     -12.950 -21.390   8.128  1.00  2.600          H  
ATOM   3531 1HB  TYR A 210     -13.499 -19.017   8.770  1.00  3.650          H  
ATOM   3532 2HB  TYR A 210     -12.446 -18.465   7.486  1.00  3.650          H  
ATOM   3533  HD1 TYR A 210     -15.555 -20.352   8.218  1.00  3.650          H  
ATOM   3534  HD2 TYR A 210     -13.198 -18.472   5.165  1.00  3.650          H  
ATOM   3535  HE1 TYR A 210     -17.445 -20.586   6.638  1.00  3.650          H  
ATOM   3536  HE2 TYR A 210     -15.094 -18.725   3.584  1.00  3.650          H  
ATOM   3537  HH  TYR A 210     -17.379 -19.230   3.335  1.00  3.650          H  
ATOM   3538  N   ALA A 211     -10.372 -20.192   6.366  1.00  1.900          N  
ATOM   3539  CA  ALA A 211      -9.585 -20.480   5.148  1.00  1.810          C  
ATOM   3540  C   ALA A 211      -9.082 -21.918   5.133  1.00  1.870          C  
ATOM   3541  O   ALA A 211      -9.054 -22.570   4.081  1.00  1.880          O  
ATOM   3542  CB  ALA A 211      -8.367 -19.589   5.031  1.00  2.570          C  
ATOM   3543  H   ALA A 211     -10.091 -19.470   7.045  1.00  2.280          H  
ATOM   3544  HA  ALA A 211     -10.230 -20.327   4.285  1.00  2.170          H  
ATOM   3545 1HB  ALA A 211      -7.826 -19.830   4.115  1.00  3.080          H  
ATOM   3546 2HB  ALA A 211      -8.659 -18.597   5.003  1.00  3.080          H  
ATOM   3547 3HB  ALA A 211      -7.725 -19.747   5.884  1.00  3.080          H  
ATOM   3548  N   ASN A 212      -8.691 -22.427   6.308  1.00  1.980          N  
ATOM   3549  CA  ASN A 212      -8.176 -23.785   6.416  1.00  2.100          C  
ATOM   3550  C   ASN A 212      -9.309 -24.769   6.159  1.00  2.170          C  
ATOM   3551  O   ASN A 212      -9.160 -25.729   5.409  1.00  2.200          O  
ATOM   3552  CB  ASN A 212      -7.545 -24.019   7.781  1.00  2.890          C  
ATOM   3553  CG  ASN A 212      -6.789 -25.318   7.866  1.00  2.890          C  
ATOM   3554  OD1 ASN A 212      -5.867 -25.554   7.079  1.00  2.890          O  
ATOM   3555  ND2 ASN A 212      -7.147 -26.167   8.797  1.00  2.890          N  
ATOM   3556  H   ASN A 212      -8.685 -21.812   7.127  1.00  2.380          H  
ATOM   3557  HA  ASN A 212      -7.418 -23.937   5.647  1.00  2.520          H  
ATOM   3558 1HB  ASN A 212      -6.871 -23.198   8.015  1.00  3.470          H  
ATOM   3559 2HB  ASN A 212      -8.330 -24.019   8.539  1.00  3.470          H  
ATOM   3560 1HD2 ASN A 212      -6.668 -27.041   8.880  1.00  3.470          H  
ATOM   3561 2HD2 ASN A 212      -7.900 -25.960   9.417  1.00  3.470          H  
ATOM   3562  N   SER A 213     -10.483 -24.471   6.707  1.00  2.210          N  
ATOM   3563  CA  SER A 213     -11.673 -25.302   6.601  1.00  2.320          C  
ATOM   3564  C   SER A 213     -12.042 -25.529   5.138  1.00  2.260          C  
ATOM   3565  O   SER A 213     -12.446 -26.633   4.737  1.00  2.390          O  
ATOM   3566  CB  SER A 213     -12.819 -24.608   7.319  1.00  3.200          C  
ATOM   3567  OG  SER A 213     -12.573 -24.521   8.702  1.00  3.200          O  
ATOM   3568  H   SER A 213     -10.535 -23.653   7.309  1.00  2.650          H  
ATOM   3569  HA  SER A 213     -11.472 -26.259   7.079  1.00  2.780          H  
ATOM   3570 1HB  SER A 213     -12.948 -23.622   6.919  1.00  3.840          H  
ATOM   3571 2HB  SER A 213     -13.737 -25.129   7.132  1.00  3.840          H  
ATOM   3572  HG  SER A 213     -11.834 -23.881   8.796  1.00  3.840          H  
ATOM   3573  N   ASN A 214     -11.837 -24.488   4.325  1.00  2.110          N  
ATOM   3574  CA  ASN A 214     -12.138 -24.504   2.900  1.00  2.110          C  
ATOM   3575  C   ASN A 214     -10.908 -24.817   2.022  1.00  2.020          C  
ATOM   3576  O   ASN A 214     -10.971 -24.692   0.798  1.00  2.040          O  
ATOM   3577  CB  ASN A 214     -12.750 -23.164   2.535  1.00  2.950          C  
ATOM   3578  CG  ASN A 214     -14.115 -22.987   3.155  1.00  2.950          C  
ATOM   3579  OD1 ASN A 214     -15.140 -23.459   2.644  1.00  2.950          O  
ATOM   3580  ND2 ASN A 214     -14.146 -22.343   4.286  1.00  2.950          N  
ATOM   3581  H   ASN A 214     -11.538 -23.605   4.759  1.00  2.530          H  
ATOM   3582  HA  ASN A 214     -12.875 -25.284   2.714  1.00  2.530          H  
ATOM   3583 1HB  ASN A 214     -12.092 -22.362   2.889  1.00  3.540          H  
ATOM   3584 2HB  ASN A 214     -12.830 -23.068   1.449  1.00  3.540          H  
ATOM   3585 1HD2 ASN A 214     -15.012 -22.214   4.768  1.00  3.540          H  
ATOM   3586 2HD2 ASN A 214     -13.286 -21.990   4.700  1.00  3.540          H  
ATOM   3587  N   ASN A 215      -9.808 -25.270   2.642  1.00  1.990          N  
ATOM   3588  CA  ASN A 215      -8.556 -25.640   1.976  1.00  1.980          C  
ATOM   3589  C   ASN A 215      -7.901 -24.587   1.058  1.00  1.820          C  
ATOM   3590  O   ASN A 215      -7.396 -24.932  -0.015  1.00  1.840          O  
ATOM   3591  CB  ASN A 215      -8.735 -26.980   1.252  1.00  2.780          C  
ATOM   3592  CG  ASN A 215      -8.856 -28.166   2.237  1.00  2.780          C  
ATOM   3593  OD1 ASN A 215      -8.141 -28.165   3.247  1.00  2.780          O  
ATOM   3594  ND2 ASN A 215      -9.686 -29.164   1.976  1.00  2.780          N  
ATOM   3595  H   ASN A 215      -9.813 -25.369   3.658  1.00  2.390          H  
ATOM   3596  HA  ASN A 215      -7.831 -25.815   2.774  1.00  2.380          H  
ATOM   3597 1HB  ASN A 215      -9.631 -26.949   0.630  1.00  3.330          H  
ATOM   3598 2HB  ASN A 215      -7.888 -27.162   0.594  1.00  3.330          H  
ATOM   3599 1HD2 ASN A 215      -9.729 -29.949   2.592  1.00  3.330          H  
ATOM   3600 2HD2 ASN A 215     -10.280 -29.203   1.161  1.00  3.330          H  
ATOM   3601  N   VAL A 216      -7.869 -23.322   1.495  1.00  1.700          N  
ATOM   3602  CA  VAL A 216      -7.243 -22.239   0.723  1.00  1.560          C  
ATOM   3603  C   VAL A 216      -5.827 -21.871   1.173  1.00  1.530          C  
ATOM   3604  O   VAL A 216      -5.553 -21.619   2.351  1.00  1.630          O  
ATOM   3605  CB  VAL A 216      -8.115 -20.973   0.756  1.00  2.240          C  
ATOM   3606  CG1 VAL A 216      -7.419 -19.788   0.011  1.00  2.240          C  
ATOM   3607  CG2 VAL A 216      -9.428 -21.284   0.095  1.00  2.240          C  
ATOM   3608  H   VAL A 216      -8.308 -23.109   2.398  1.00  2.040          H  
ATOM   3609  HA  VAL A 216      -7.183 -22.565  -0.318  1.00  1.870          H  
ATOM   3610  HB  VAL A 216      -8.284 -20.675   1.789  1.00  2.690          H  
ATOM   3611 1HG1 VAL A 216      -8.057 -18.924   0.036  1.00  2.690          H  
ATOM   3612 2HG1 VAL A 216      -6.474 -19.528   0.476  1.00  2.690          H  
ATOM   3613 3HG1 VAL A 216      -7.255 -20.067  -1.017  1.00  2.690          H  
ATOM   3614 1HG2 VAL A 216     -10.049 -20.416   0.114  1.00  2.690          H  
ATOM   3615 2HG2 VAL A 216      -9.262 -21.578  -0.943  1.00  2.690          H  
ATOM   3616 3HG2 VAL A 216      -9.932 -22.097   0.618  1.00  2.690          H  
ATOM   3617  N   ASN A 217      -4.912 -21.772   0.214  1.00  1.440          N  
ATOM   3618  CA  ASN A 217      -3.538 -21.394   0.504  1.00  1.480          C  
ATOM   3619  C   ASN A 217      -3.475 -19.890   0.775  1.00  1.410          C  
ATOM   3620  O   ASN A 217      -3.174 -19.084  -0.110  1.00  1.530          O  
ATOM   3621  CB  ASN A 217      -2.665 -21.854  -0.674  1.00  2.060          C  
ATOM   3622  CG  ASN A 217      -1.178 -21.624  -0.575  1.00  2.060          C  
ATOM   3623  OD1 ASN A 217      -0.704 -20.526  -0.297  1.00  2.060          O  
ATOM   3624  ND2 ASN A 217      -0.427 -22.665  -0.771  1.00  2.060          N  
ATOM   3625  H   ASN A 217      -5.169 -21.971  -0.754  1.00  1.730          H  
ATOM   3626  HA  ASN A 217      -3.212 -21.911   1.409  1.00  1.780          H  
ATOM   3627 1HB  ASN A 217      -2.826 -22.922  -0.820  1.00  2.470          H  
ATOM   3628 2HB  ASN A 217      -3.017 -21.373  -1.571  1.00  2.470          H  
ATOM   3629 1HD2 ASN A 217       0.571 -22.576  -0.699  1.00  2.470          H  
ATOM   3630 2HD2 ASN A 217      -0.839 -23.552  -0.978  1.00  2.470          H  
ATOM   3631  N   LEU A 218      -3.778 -19.532   2.020  1.00  1.310          N  
ATOM   3632  CA  LEU A 218      -3.814 -18.142   2.457  1.00  1.240          C  
ATOM   3633  C   LEU A 218      -2.484 -17.743   3.064  1.00  1.210          C  
ATOM   3634  O   LEU A 218      -2.008 -18.343   4.038  1.00  1.270          O  
ATOM   3635  CB  LEU A 218      -4.936 -17.930   3.491  1.00  1.760          C  
ATOM   3636  CG  LEU A 218      -5.274 -16.445   3.948  1.00  1.760          C  
ATOM   3637  CD1 LEU A 218      -6.692 -16.432   4.506  1.00  1.760          C  
ATOM   3638  CD2 LEU A 218      -4.314 -15.960   5.024  1.00  1.760          C  
ATOM   3639  H   LEU A 218      -4.056 -20.283   2.659  1.00  1.570          H  
ATOM   3640  HA  LEU A 218      -4.003 -17.506   1.595  1.00  1.490          H  
ATOM   3641 1HB  LEU A 218      -5.850 -18.356   3.073  1.00  2.120          H  
ATOM   3642 2HB  LEU A 218      -4.688 -18.495   4.383  1.00  2.120          H  
ATOM   3643  HG  LEU A 218      -5.232 -15.771   3.090  1.00  2.120          H  
ATOM   3644 1HD1 LEU A 218      -6.962 -15.419   4.817  1.00  2.120          H  
ATOM   3645 2HD1 LEU A 218      -7.384 -16.772   3.736  1.00  2.120          H  
ATOM   3646 3HD1 LEU A 218      -6.747 -17.094   5.364  1.00  2.120          H  
ATOM   3647 1HD2 LEU A 218      -4.604 -14.975   5.345  1.00  2.120          H  
ATOM   3648 2HD2 LEU A 218      -4.368 -16.637   5.829  1.00  2.120          H  
ATOM   3649 3HD2 LEU A 218      -3.303 -15.910   4.690  1.00  2.120          H  
ATOM   3650  N   ILE A 219      -1.892 -16.702   2.504  1.00  1.170          N  
ATOM   3651  CA  ILE A 219      -0.619 -16.209   2.968  1.00  1.180          C  
ATOM   3652  C   ILE A 219      -0.696 -14.790   3.473  1.00  1.140          C  
ATOM   3653  O   ILE A 219      -1.151 -13.882   2.760  1.00  1.120          O  
ATOM   3654  CB  ILE A 219       0.468 -16.290   1.875  1.00  1.650          C  
ATOM   3655  CG1 ILE A 219       0.674 -17.750   1.471  1.00  1.650          C  
ATOM   3656  CG2 ILE A 219       1.733 -15.700   2.420  1.00  1.650          C  
ATOM   3657  CD1 ILE A 219       1.578 -18.004   0.259  1.00  1.650          C  
ATOM   3658  H   ILE A 219      -2.361 -16.228   1.732  1.00  1.400          H  
ATOM   3659  HA  ILE A 219      -0.297 -16.832   3.795  1.00  1.420          H  
ATOM   3660  HB  ILE A 219       0.153 -15.742   0.985  1.00  1.980          H  
ATOM   3661 1HG1 ILE A 219       1.089 -18.261   2.320  1.00  1.980          H  
ATOM   3662 2HG1 ILE A 219      -0.298 -18.183   1.240  1.00  1.980          H  
ATOM   3663 1HG2 ILE A 219       2.513 -15.760   1.698  1.00  1.980          H  
ATOM   3664 2HG2 ILE A 219       1.601 -14.661   2.683  1.00  1.980          H  
ATOM   3665 3HG2 ILE A 219       2.006 -16.264   3.306  1.00  1.980          H  
ATOM   3666 1HD1 ILE A 219       1.635 -19.079   0.075  1.00  1.980          H  
ATOM   3667 2HD1 ILE A 219       1.153 -17.513  -0.613  1.00  1.980          H  
ATOM   3668 3HD1 ILE A 219       2.577 -17.629   0.436  1.00  1.980          H  
ATOM   3669  N   GLU A 220      -0.234 -14.609   4.702  1.00  1.190          N  
ATOM   3670  CA  GLU A 220      -0.178 -13.288   5.256  1.00  1.190          C  
ATOM   3671  C   GLU A 220       1.167 -12.683   4.889  1.00  1.140          C  
ATOM   3672  O   GLU A 220       2.240 -13.269   5.115  1.00  1.200          O  
ATOM   3673  CB  GLU A 220      -0.342 -13.265   6.779  1.00  1.670          C  
ATOM   3674  CG  GLU A 220      -0.375 -11.844   7.327  1.00  1.670          C  
ATOM   3675  CD  GLU A 220      -0.453 -11.697   8.794  1.00  1.670          C  
ATOM   3676  OE1 GLU A 220      -0.462 -12.674   9.473  1.00  1.670          O  
ATOM   3677  OE2 GLU A 220      -0.487 -10.575   9.247  1.00  1.670          O  
ATOM   3678  H   GLU A 220       0.113 -15.420   5.224  1.00  1.430          H  
ATOM   3679  HA  GLU A 220      -0.961 -12.677   4.810  1.00  1.430          H  
ATOM   3680 1HB  GLU A 220      -1.268 -13.764   7.059  1.00  2.000          H  
ATOM   3681 2HB  GLU A 220       0.475 -13.788   7.245  1.00  2.000          H  
ATOM   3682 1HG  GLU A 220       0.489 -11.286   6.982  1.00  2.000          H  
ATOM   3683 2HG  GLU A 220      -1.248 -11.409   6.902  1.00  2.000          H  
ATOM   3684  N   ILE A 221       1.100 -11.505   4.303  1.00  1.060          N  
ATOM   3685  CA  ILE A 221       2.269 -10.744   3.939  1.00  1.050          C  
ATOM   3686  C   ILE A 221       2.336  -9.537   4.874  1.00  1.090          C  
ATOM   3687  O   ILE A 221       3.387  -9.213   5.430  1.00  1.210          O  
ATOM   3688  CB  ILE A 221       2.307 -10.379   2.423  1.00  1.470          C  
ATOM   3689  CG1 ILE A 221       1.153  -9.442   1.930  1.00  1.470          C  
ATOM   3690  CG2 ILE A 221       2.292 -11.711   1.628  1.00  1.470          C  
ATOM   3691  CD1 ILE A 221       1.376  -8.898   0.507  1.00  1.470          C  
ATOM   3692  H   ILE A 221       0.177 -11.114   4.129  1.00  1.270          H  
ATOM   3693  HA  ILE A 221       3.153 -11.347   4.130  1.00  1.260          H  
ATOM   3694  HB  ILE A 221       3.191  -9.845   2.242  1.00  1.770          H  
ATOM   3695 1HG1 ILE A 221       0.212  -9.986   1.950  1.00  1.770          H  
ATOM   3696 2HG1 ILE A 221       1.077  -8.574   2.570  1.00  1.770          H  
ATOM   3697 1HG2 ILE A 221       2.381 -11.528   0.577  1.00  1.770          H  
ATOM   3698 2HG2 ILE A 221       3.119 -12.328   1.948  1.00  1.770          H  
ATOM   3699 3HG2 ILE A 221       1.358 -12.242   1.823  1.00  1.770          H  
ATOM   3700 1HD1 ILE A 221       0.545  -8.245   0.238  1.00  1.770          H  
ATOM   3701 2HD1 ILE A 221       2.292  -8.344   0.488  1.00  1.770          H  
ATOM   3702 3HD1 ILE A 221       1.445  -9.688  -0.210  1.00  1.770          H  
ATOM   3703  N   GLY A 222       1.179  -8.918   5.118  1.00  1.110          N  
ATOM   3704  CA  GLY A 222       1.107  -7.755   5.989  1.00  1.170          C  
ATOM   3705  C   GLY A 222       1.010  -6.439   5.232  1.00  1.040          C  
ATOM   3706  O   GLY A 222       1.355  -6.349   4.047  1.00  0.940          O  
ATOM   3707  H   GLY A 222       0.327  -9.270   4.675  1.00  1.330          H  
ATOM   3708 1HA  GLY A 222       0.243  -7.860   6.646  1.00  1.400          H  
ATOM   3709 2HA  GLY A 222       1.982  -7.740   6.638  1.00  1.400          H  
ATOM   3710  N   HIS A 223       0.592  -5.399   5.964  1.00  1.110          N  
ATOM   3711  CA  HIS A 223       0.349  -4.049   5.459  1.00  1.090          C  
ATOM   3712  C   HIS A 223       1.602  -3.385   4.938  1.00  1.010          C  
ATOM   3713  O   HIS A 223       1.562  -2.439   4.166  1.00  1.030          O  
ATOM   3714  CB  HIS A 223      -0.150  -3.180   6.602  1.00  1.530          C  
ATOM   3715  CG  HIS A 223       0.950  -2.974   7.571  1.00  1.530          C  
ATOM   3716  ND1 HIS A 223       1.373  -3.970   8.434  1.00  1.530          N  
ATOM   3717  CD2 HIS A 223       1.747  -1.905   7.805  1.00  1.530          C  
ATOM   3718  CE1 HIS A 223       2.391  -3.512   9.153  1.00  1.530          C  
ATOM   3719  NE2 HIS A 223       2.632  -2.266   8.787  1.00  1.530          N  
ATOM   3720  H   HIS A 223       0.402  -5.543   6.952  1.00  1.330          H  
ATOM   3721  HA  HIS A 223      -0.394  -4.080   4.664  1.00  1.310          H  
ATOM   3722 1HB  HIS A 223      -0.479  -2.208   6.217  1.00  1.840          H  
ATOM   3723 2HB  HIS A 223      -0.995  -3.651   7.102  1.00  1.840          H  
ATOM   3724  HD2 HIS A 223       1.700  -0.941   7.313  1.00  1.840          H  
ATOM   3725  HE1 HIS A 223       2.929  -4.063   9.921  1.00  1.840          H  
ATOM   3726  HE2 HIS A 223       3.351  -1.637   9.183  1.00  1.840          H  
ATOM   3727  N   TYR A 224       2.755  -3.880   5.331  1.00  0.990          N  
ATOM   3728  CA  TYR A 224       3.985  -3.268   4.895  1.00  0.970          C  
ATOM   3729  C   TYR A 224       4.023  -3.184   3.379  1.00  0.930          C  
ATOM   3730  O   TYR A 224       4.460  -2.181   2.824  1.00  0.950          O  
ATOM   3731  CB  TYR A 224       5.195  -3.982   5.464  1.00  1.370          C  
ATOM   3732  CG  TYR A 224       6.452  -3.275   5.104  1.00  1.370          C  
ATOM   3733  CD1 TYR A 224       6.697  -2.037   5.677  1.00  1.370          C  
ATOM   3734  CD2 TYR A 224       7.364  -3.834   4.232  1.00  1.370          C  
ATOM   3735  CE1 TYR A 224       7.820  -1.354   5.368  1.00  1.370          C  
ATOM   3736  CE2 TYR A 224       8.514  -3.144   3.934  1.00  1.370          C  
ATOM   3737  CZ  TYR A 224       8.741  -1.898   4.494  1.00  1.370          C  
ATOM   3738  OH  TYR A 224       9.892  -1.196   4.187  1.00  1.370          O  
ATOM   3739  H   TYR A 224       2.769  -4.686   5.938  1.00  1.190          H  
ATOM   3740  HA  TYR A 224       3.999  -2.246   5.270  1.00  1.160          H  
ATOM   3741 1HB  TYR A 224       5.118  -4.034   6.551  1.00  1.640          H  
ATOM   3742 2HB  TYR A 224       5.244  -5.001   5.077  1.00  1.640          H  
ATOM   3743  HD1 TYR A 224       5.981  -1.599   6.369  1.00  1.640          H  
ATOM   3744  HD2 TYR A 224       7.180  -4.814   3.781  1.00  1.640          H  
ATOM   3745  HE1 TYR A 224       7.984  -0.385   5.810  1.00  1.640          H  
ATOM   3746  HE2 TYR A 224       9.239  -3.578   3.250  1.00  1.640          H  
ATOM   3747  HH  TYR A 224       9.814  -0.270   4.517  1.00  1.640          H  
ATOM   3748  N   ALA A 225       3.526  -4.237   2.714  1.00  0.890          N  
ATOM   3749  CA  ALA A 225       3.504  -4.404   1.266  1.00  0.880          C  
ATOM   3750  C   ALA A 225       2.776  -3.279   0.542  1.00  0.820          C  
ATOM   3751  O   ALA A 225       3.029  -2.987  -0.632  1.00  0.830          O  
ATOM   3752  CB  ALA A 225       2.789  -5.694   0.971  1.00  1.240          C  
ATOM   3753  H   ALA A 225       3.119  -5.007   3.253  1.00  1.070          H  
ATOM   3754  HA  ALA A 225       4.536  -4.442   0.911  1.00  1.060          H  
ATOM   3755 1HB  ALA A 225       2.767  -5.867  -0.085  1.00  1.480          H  
ATOM   3756 2HB  ALA A 225       3.304  -6.499   1.482  1.00  1.480          H  
ATOM   3757 3HB  ALA A 225       1.768  -5.632   1.349  1.00  1.480          H  
ATOM   3758  N   GLU A 226       1.843  -2.659   1.243  1.00  0.790          N  
ATOM   3759  CA  GLU A 226       0.993  -1.619   0.723  1.00  0.740          C  
ATOM   3760  C   GLU A 226       1.816  -0.389   0.383  1.00  0.730          C  
ATOM   3761  O   GLU A 226       1.397   0.412  -0.454  1.00  0.730          O  
ATOM   3762  CB  GLU A 226      -0.107  -1.314   1.739  1.00  1.060          C  
ATOM   3763  CG  GLU A 226      -1.019  -2.540   1.952  1.00  1.060          C  
ATOM   3764  CD  GLU A 226      -2.025  -2.422   3.064  1.00  1.060          C  
ATOM   3765  OE1 GLU A 226      -2.192  -1.366   3.611  1.00  1.060          O  
ATOM   3766  OE2 GLU A 226      -2.575  -3.447   3.421  1.00  1.060          O  
ATOM   3767  H   GLU A 226       1.737  -2.884   2.233  1.00  0.950          H  
ATOM   3768  HA  GLU A 226       0.521  -1.984  -0.184  1.00  0.890          H  
ATOM   3769 1HB  GLU A 226       0.324  -0.996   2.683  1.00  1.270          H  
ATOM   3770 2HB  GLU A 226      -0.721  -0.492   1.372  1.00  1.270          H  
ATOM   3771 1HG  GLU A 226      -1.544  -2.750   1.023  1.00  1.270          H  
ATOM   3772 2HG  GLU A 226      -0.385  -3.399   2.160  1.00  1.270          H  
ATOM   3773  N   ASN A 227       3.038  -0.274   0.952  1.00  0.780          N  
ATOM   3774  CA  ASN A 227       3.897   0.892   0.784  1.00  0.850          C  
ATOM   3775  C   ASN A 227       4.396   1.082  -0.639  1.00  0.830          C  
ATOM   3776  O   ASN A 227       5.009   2.107  -0.940  1.00  0.840          O  
ATOM   3777  CB  ASN A 227       5.132   0.791   1.660  1.00  1.160          C  
ATOM   3778  CG  ASN A 227       6.105  -0.298   1.218  1.00  1.160          C  
ATOM   3779  OD1 ASN A 227       5.820  -1.107   0.329  1.00  1.160          O  
ATOM   3780  ND2 ASN A 227       7.274  -0.297   1.798  1.00  1.160          N  
ATOM   3781  H   ASN A 227       3.374  -1.015   1.576  1.00  0.940          H  
ATOM   3782  HA  ASN A 227       3.331   1.779   1.062  1.00  1.020          H  
ATOM   3783 1HB  ASN A 227       5.650   1.728   1.629  1.00  1.390          H  
ATOM   3784 2HB  ASN A 227       4.841   0.597   2.691  1.00  1.390          H  
ATOM   3785 1HD2 ASN A 227       7.968  -0.963   1.523  1.00  1.390          H  
ATOM   3786 2HD2 ASN A 227       7.490   0.383   2.501  1.00  1.390          H  
ATOM   3787  N   HIS A 228       4.039   0.178  -1.549  1.00  0.840          N  
ATOM   3788  CA  HIS A 228       4.362   0.327  -2.955  1.00  0.870          C  
ATOM   3789  C   HIS A 228       3.663   1.552  -3.511  1.00  0.820          C  
ATOM   3790  O   HIS A 228       4.089   2.134  -4.526  1.00  0.870          O  
ATOM   3791  CB  HIS A 228       3.922  -0.900  -3.747  1.00  1.210          C  
ATOM   3792  CG  HIS A 228       4.756  -2.090  -3.544  1.00  1.210          C  
ATOM   3793  ND1 HIS A 228       4.396  -3.329  -4.012  1.00  1.210          N  
ATOM   3794  CD2 HIS A 228       5.960  -2.248  -2.959  1.00  1.210          C  
ATOM   3795  CE1 HIS A 228       5.329  -4.188  -3.733  1.00  1.210          C  
ATOM   3796  NE2 HIS A 228       6.298  -3.559  -3.093  1.00  1.210          N  
ATOM   3797  H   HIS A 228       3.570  -0.679  -1.233  1.00  1.010          H  
ATOM   3798  HA  HIS A 228       5.433   0.468  -3.079  1.00  1.040          H  
ATOM   3799 1HB  HIS A 228       2.905  -1.153  -3.460  1.00  1.450          H  
ATOM   3800 2HB  HIS A 228       3.912  -0.665  -4.811  1.00  1.450          H  
ATOM   3801  HD2 HIS A 228       6.563  -1.478  -2.481  1.00  1.450          H  
ATOM   3802  HE1 HIS A 228       5.300  -5.233  -4.002  1.00  1.450          H  
ATOM   3803  HE2 HIS A 228       7.167  -3.961  -2.757  1.00  1.450          H  
ATOM   3804  N   PHE A 229       2.560   1.918  -2.850  1.00  0.780          N  
ATOM   3805  CA  PHE A 229       1.764   3.043  -3.252  1.00  0.820          C  
ATOM   3806  C   PHE A 229       2.519   4.329  -3.085  1.00  0.760          C  
ATOM   3807  O   PHE A 229       2.227   5.303  -3.767  1.00  0.820          O  
ATOM   3808  CB  PHE A 229       0.490   3.169  -2.433  1.00  1.130          C  
ATOM   3809  CG  PHE A 229       0.575   4.033  -1.188  1.00  1.130          C  
ATOM   3810  CD1 PHE A 229       0.261   5.387  -1.290  1.00  1.130          C  
ATOM   3811  CD2 PHE A 229       0.944   3.558   0.038  1.00  1.130          C  
ATOM   3812  CE1 PHE A 229       0.322   6.210  -0.207  1.00  1.130          C  
ATOM   3813  CE2 PHE A 229       1.005   4.382   1.109  1.00  1.130          C  
ATOM   3814  CZ  PHE A 229       0.695   5.713   0.989  1.00  1.130          C  
ATOM   3815  H   PHE A 229       2.273   1.380  -2.024  1.00  0.940          H  
ATOM   3816  HA  PHE A 229       1.526   2.955  -4.297  1.00  0.980          H  
ATOM   3817 1HB  PHE A 229      -0.282   3.531  -3.051  1.00  1.360          H  
ATOM   3818 2HB  PHE A 229       0.219   2.184  -2.111  1.00  1.360          H  
ATOM   3819  HD1 PHE A 229      -0.033   5.785  -2.258  1.00  1.360          H  
ATOM   3820  HD2 PHE A 229       1.189   2.536   0.158  1.00  1.360          H  
ATOM   3821  HE1 PHE A 229       0.072   7.263  -0.305  1.00  1.360          H  
ATOM   3822  HE2 PHE A 229       1.300   3.981   2.048  1.00  1.360          H  
ATOM   3823  HZ  PHE A 229       0.741   6.368   1.845  1.00  1.360          H  
ATOM   3824  N   ILE A 230       3.527   4.371  -2.212  1.00  0.750          N  
ATOM   3825  CA  ILE A 230       4.144   5.650  -1.980  1.00  0.770          C  
ATOM   3826  C   ILE A 230       4.810   6.131  -3.250  1.00  0.830          C  
ATOM   3827  O   ILE A 230       4.595   7.282  -3.651  1.00  0.880          O  
ATOM   3828  CB  ILE A 230       5.182   5.557  -0.846  1.00  1.070          C  
ATOM   3829  CG1 ILE A 230       4.439   5.288   0.484  1.00  1.070          C  
ATOM   3830  CG2 ILE A 230       5.983   6.864  -0.779  1.00  1.070          C  
ATOM   3831  CD1 ILE A 230       5.334   4.886   1.621  1.00  1.070          C  
ATOM   3832  H   ILE A 230       3.834   3.549  -1.693  1.00  0.900          H  
ATOM   3833  HA  ILE A 230       3.381   6.350  -1.697  1.00  0.920          H  
ATOM   3834  HB  ILE A 230       5.858   4.724  -1.023  1.00  1.280          H  
ATOM   3835 1HG1 ILE A 230       3.873   6.163   0.769  1.00  1.280          H  
ATOM   3836 2HG1 ILE A 230       3.749   4.470   0.316  1.00  1.280          H  
ATOM   3837 1HG2 ILE A 230       6.713   6.815   0.019  1.00  1.280          H  
ATOM   3838 2HG2 ILE A 230       6.499   7.028  -1.709  1.00  1.280          H  
ATOM   3839 3HG2 ILE A 230       5.325   7.684  -0.602  1.00  1.280          H  
ATOM   3840 1HD1 ILE A 230       4.741   4.680   2.490  1.00  1.280          H  
ATOM   3841 2HD1 ILE A 230       5.879   3.991   1.335  1.00  1.280          H  
ATOM   3842 3HD1 ILE A 230       6.049   5.675   1.857  1.00  1.280          H  
ATOM   3843  N   ASP A 231       5.579   5.268  -3.912  1.00  0.870          N  
ATOM   3844  CA  ASP A 231       6.256   5.680  -5.127  1.00  0.970          C  
ATOM   3845  C   ASP A 231       5.249   5.866  -6.250  1.00  0.940          C  
ATOM   3846  O   ASP A 231       5.336   6.826  -7.012  1.00  1.010          O  
ATOM   3847  CB  ASP A 231       7.295   4.651  -5.593  1.00  1.320          C  
ATOM   3848  CG  ASP A 231       8.339   5.233  -6.633  1.00  1.320          C  
ATOM   3849  OD1 ASP A 231       9.193   6.024  -6.214  1.00  1.320          O  
ATOM   3850  OD2 ASP A 231       8.277   4.885  -7.799  1.00  1.320          O  
ATOM   3851  H   ASP A 231       5.708   4.335  -3.539  1.00  1.040          H  
ATOM   3852  HA  ASP A 231       6.752   6.632  -4.943  1.00  1.160          H  
ATOM   3853 1HB  ASP A 231       7.812   4.234  -4.741  1.00  1.580          H  
ATOM   3854 2HB  ASP A 231       6.770   3.824  -6.075  1.00  1.580          H  
ATOM   3855  N   ASP A 232       4.265   4.967  -6.368  1.00  0.880          N  
ATOM   3856  CA  ASP A 232       3.365   5.107  -7.501  1.00  0.910          C  
ATOM   3857  C   ASP A 232       2.524   6.383  -7.383  1.00  0.920          C  
ATOM   3858  O   ASP A 232       2.329   7.107  -8.370  1.00  0.980          O  
ATOM   3859  CB  ASP A 232       2.444   3.904  -7.605  1.00  1.260          C  
ATOM   3860  CG  ASP A 232       1.777   3.790  -8.966  1.00  1.260          C  
ATOM   3861  OD1 ASP A 232       2.398   3.261  -9.875  1.00  1.260          O  
ATOM   3862  OD2 ASP A 232       0.698   4.286  -9.118  1.00  1.260          O  
ATOM   3863  H   ASP A 232       4.178   4.170  -5.728  1.00  1.060          H  
ATOM   3864  HA  ASP A 232       3.961   5.170  -8.409  1.00  1.090          H  
ATOM   3865 1HB  ASP A 232       3.011   2.994  -7.401  1.00  1.510          H  
ATOM   3866 2HB  ASP A 232       1.675   3.981  -6.842  1.00  1.510          H  
ATOM   3867  N   LEU A 233       2.044   6.682  -6.170  1.00  0.890          N  
ATOM   3868  CA  LEU A 233       1.225   7.849  -5.960  1.00  0.910          C  
ATOM   3869  C   LEU A 233       2.077   9.078  -6.209  1.00  0.970          C  
ATOM   3870  O   LEU A 233       1.658   9.983  -6.924  1.00  1.040          O  
ATOM   3871  CB  LEU A 233       0.629   7.838  -4.545  1.00  1.270          C  
ATOM   3872  CG  LEU A 233      -0.321   8.998  -4.172  1.00  1.270          C  
ATOM   3873  CD1 LEU A 233      -1.538   9.020  -5.111  1.00  1.270          C  
ATOM   3874  CD2 LEU A 233      -0.790   8.848  -2.735  1.00  1.270          C  
ATOM   3875  H   LEU A 233       2.224   6.073  -5.379  1.00  1.070          H  
ATOM   3876  HA  LEU A 233       0.424   7.826  -6.691  1.00  1.090          H  
ATOM   3877 1HB  LEU A 233       0.101   6.908  -4.414  1.00  1.520          H  
ATOM   3878 2HB  LEU A 233       1.458   7.843  -3.841  1.00  1.520          H  
ATOM   3879  HG  LEU A 233       0.211   9.916  -4.270  1.00  1.520          H  
ATOM   3880 1HD1 LEU A 233      -2.183   9.844  -4.825  1.00  1.520          H  
ATOM   3881 2HD1 LEU A 233      -1.232   9.160  -6.142  1.00  1.520          H  
ATOM   3882 3HD1 LEU A 233      -2.078   8.099  -5.028  1.00  1.520          H  
ATOM   3883 1HD2 LEU A 233      -1.443   9.681  -2.477  1.00  1.520          H  
ATOM   3884 2HD2 LEU A 233      -1.329   7.915  -2.618  1.00  1.520          H  
ATOM   3885 3HD2 LEU A 233       0.059   8.852  -2.083  1.00  1.520          H  
ATOM   3886  N   LYS A 234       3.313   9.088  -5.698  1.00  0.950          N  
ATOM   3887  CA  LYS A 234       4.224  10.192  -5.933  1.00  1.000          C  
ATOM   3888  C   LYS A 234       4.351  10.479  -7.431  1.00  1.100          C  
ATOM   3889  O   LYS A 234       4.211  11.627  -7.879  1.00  1.180          O  
ATOM   3890  CB  LYS A 234       5.593   9.809  -5.327  1.00  1.380          C  
ATOM   3891  CG  LYS A 234       6.749  10.769  -5.524  1.00  1.380          C  
ATOM   3892  CD  LYS A 234       7.706  10.392  -6.665  1.00  1.380          C  
ATOM   3893  CE  LYS A 234       8.651   9.241  -6.317  1.00  1.380          C  
ATOM   3894  NZ  LYS A 234       9.471   8.827  -7.496  1.00  1.380          N  
ATOM   3895  H   LYS A 234       3.635   8.330  -5.088  1.00  1.140          H  
ATOM   3896  HA  LYS A 234       3.831  11.078  -5.442  1.00  1.200          H  
ATOM   3897 1HB  LYS A 234       5.473   9.681  -4.249  1.00  1.660          H  
ATOM   3898 2HB  LYS A 234       5.882   8.857  -5.720  1.00  1.660          H  
ATOM   3899 1HG  LYS A 234       6.355  11.691  -5.787  1.00  1.660          H  
ATOM   3900 2HG  LYS A 234       7.306  10.874  -4.595  1.00  1.660          H  
ATOM   3901 1HD  LYS A 234       7.155  10.142  -7.550  1.00  1.660          H  
ATOM   3902 2HD  LYS A 234       8.310  11.274  -6.890  1.00  1.660          H  
ATOM   3903 1HE  LYS A 234       9.315   9.564  -5.522  1.00  1.660          H  
ATOM   3904 2HE  LYS A 234       8.085   8.381  -5.977  1.00  1.660          H  
ATOM   3905 1HZ  LYS A 234      10.093   8.060  -7.230  1.00  1.660          H  
ATOM   3906 2HZ  LYS A 234       8.825   8.513  -8.237  1.00  1.660          H  
ATOM   3907 3HZ  LYS A 234      10.006   9.610  -7.828  1.00  1.660          H  
ATOM   3908  N   ASN A 235       4.575   9.416  -8.220  1.00  1.100          N  
ATOM   3909  CA  ASN A 235       4.794   9.541  -9.653  1.00  1.210          C  
ATOM   3910  C   ASN A 235       3.593  10.142 -10.387  1.00  1.250          C  
ATOM   3911  O   ASN A 235       3.779  10.927 -11.317  1.00  1.360          O  
ATOM   3912  CB  ASN A 235       5.134   8.169 -10.217  1.00  1.650          C  
ATOM   3913  CG  ASN A 235       6.502   7.677  -9.741  1.00  1.650          C  
ATOM   3914  OD1 ASN A 235       7.398   8.471  -9.404  1.00  1.650          O  
ATOM   3915  ND2 ASN A 235       6.645   6.378  -9.672  1.00  1.650          N  
ATOM   3916  H   ASN A 235       4.680   8.493  -7.785  1.00  1.320          H  
ATOM   3917  HA  ASN A 235       5.638  10.211  -9.810  1.00  1.450          H  
ATOM   3918 1HB  ASN A 235       4.378   7.450  -9.902  1.00  1.980          H  
ATOM   3919 2HB  ASN A 235       5.122   8.205 -11.304  1.00  1.980          H  
ATOM   3920 1HD2 ASN A 235       7.493   5.952  -9.289  1.00  1.980          H  
ATOM   3921 2HD2 ASN A 235       5.899   5.779  -9.945  1.00  1.980          H  
ATOM   3922  N   LYS A 236       2.363   9.780  -9.984  1.00  1.200          N  
ATOM   3923  CA  LYS A 236       1.168  10.357 -10.611  1.00  1.270          C  
ATOM   3924  C   LYS A 236       0.815  11.750 -10.093  1.00  1.330          C  
ATOM   3925  O   LYS A 236       0.404  12.640 -10.857  1.00  1.460          O  
ATOM   3926  CB  LYS A 236      -0.062   9.462 -10.428  1.00  1.750          C  
ATOM   3927  CG  LYS A 236      -1.401  10.048 -11.043  1.00  1.750          C  
ATOM   3928  CD  LYS A 236      -1.371  10.281 -12.583  1.00  1.750          C  
ATOM   3929  CE  LYS A 236      -1.319   8.977 -13.375  1.00  1.750          C  
ATOM   3930  NZ  LYS A 236      -1.425   9.209 -14.845  1.00  1.750          N  
ATOM   3931  H   LYS A 236       2.275   9.052  -9.262  1.00  1.440          H  
ATOM   3932  HA  LYS A 236       1.374  10.441 -11.670  1.00  1.520          H  
ATOM   3933 1HB  LYS A 236       0.129   8.479 -10.861  1.00  2.100          H  
ATOM   3934 2HB  LYS A 236      -0.229   9.305  -9.357  1.00  2.100          H  
ATOM   3935 1HG  LYS A 236      -2.200   9.366 -10.825  1.00  2.100          H  
ATOM   3936 2HG  LYS A 236      -1.645  10.993 -10.556  1.00  2.100          H  
ATOM   3937 1HD  LYS A 236      -2.282  10.810 -12.863  1.00  2.100          H  
ATOM   3938 2HD  LYS A 236      -0.528  10.910 -12.860  1.00  2.100          H  
ATOM   3939 1HE  LYS A 236      -0.382   8.465 -13.169  1.00  2.100          H  
ATOM   3940 2HE  LYS A 236      -2.143   8.347 -13.066  1.00  2.100          H  
ATOM   3941 1HZ  LYS A 236      -1.390   8.321 -15.327  1.00  2.100          H  
ATOM   3942 2HZ  LYS A 236      -2.300   9.671 -15.057  1.00  2.100          H  
ATOM   3943 3HZ  LYS A 236      -0.656   9.789 -15.150  1.00  2.100          H  
ATOM   3944  N   LEU A 237       0.896  11.951  -8.782  1.00  1.240          N  
ATOM   3945  CA  LEU A 237       0.460  13.220  -8.244  1.00  1.300          C  
ATOM   3946  C   LEU A 237       1.315  14.338  -8.779  1.00  1.370          C  
ATOM   3947  O   LEU A 237       0.780  15.376  -9.138  1.00  1.470          O  
ATOM   3948  CB  LEU A 237       0.513  13.264  -6.716  1.00  1.800          C  
ATOM   3949  CG  LEU A 237      -0.453  12.400  -5.889  1.00  1.800          C  
ATOM   3950  CD1 LEU A 237      -0.075  12.616  -4.419  1.00  1.800          C  
ATOM   3951  CD2 LEU A 237      -1.936  12.732  -6.158  1.00  1.800          C  
ATOM   3952  H   LEU A 237       1.238  11.217  -8.163  1.00  1.490          H  
ATOM   3953  HA  LEU A 237      -0.560  13.401  -8.568  1.00  1.560          H  
ATOM   3954 1HB  LEU A 237       1.500  12.913  -6.438  1.00  2.160          H  
ATOM   3955 2HB  LEU A 237       0.411  14.290  -6.397  1.00  2.160          H  
ATOM   3956  HG  LEU A 237      -0.289  11.369  -6.134  1.00  2.160          H  
ATOM   3957 1HD1 LEU A 237      -0.707  12.007  -3.775  1.00  2.160          H  
ATOM   3958 2HD1 LEU A 237       0.971  12.344  -4.264  1.00  2.160          H  
ATOM   3959 3HD1 LEU A 237      -0.215  13.653  -4.173  1.00  2.160          H  
ATOM   3960 1HD2 LEU A 237      -2.569  12.096  -5.545  1.00  2.160          H  
ATOM   3961 2HD2 LEU A 237      -2.135  13.745  -5.917  1.00  2.160          H  
ATOM   3962 3HD2 LEU A 237      -2.173  12.559  -7.207  1.00  2.160          H  
ATOM   3963  N   GLN A 238       2.621  14.111  -8.965  1.00  1.350          N  
ATOM   3964  CA  GLN A 238       3.512  15.176  -9.441  1.00  1.450          C  
ATOM   3965  C   GLN A 238       3.287  15.538 -10.913  1.00  1.580          C  
ATOM   3966  O   GLN A 238       3.917  16.457 -11.433  1.00  1.690          O  
ATOM   3967  CB  GLN A 238       4.987  14.871  -9.132  1.00  1.990          C  
ATOM   3968  CG  GLN A 238       5.647  13.798  -9.883  1.00  1.990          C  
ATOM   3969  CD  GLN A 238       7.054  13.495  -9.285  1.00  1.990          C  
ATOM   3970  OE1 GLN A 238       7.541  14.068  -8.265  1.00  1.990          O  
ATOM   3971  NE2 GLN A 238       7.729  12.556  -9.944  1.00  1.990          N  
ATOM   3972  H   GLN A 238       3.024  13.215  -8.668  1.00  1.620          H  
ATOM   3973  HA  GLN A 238       3.288  16.070  -8.864  1.00  1.740          H  
ATOM   3974 1HB  GLN A 238       5.574  15.783  -9.255  1.00  2.390          H  
ATOM   3975 2HB  GLN A 238       5.074  14.578  -8.111  1.00  2.390          H  
ATOM   3976 1HG  GLN A 238       5.043  12.897  -9.848  1.00  2.390          H  
ATOM   3977 2HG  GLN A 238       5.774  14.118 -10.919  1.00  2.390          H  
ATOM   3978 1HE2 GLN A 238       8.639  12.280  -9.633  1.00  2.390          H  
ATOM   3979 2HE2 GLN A 238       7.322  12.122 -10.752  1.00  2.390          H  
ATOM   3980  N   ILE A 239       2.423  14.796 -11.609  1.00  1.570          N  
ATOM   3981  CA  ILE A 239       2.079  15.128 -12.977  1.00  1.710          C  
ATOM   3982  C   ILE A 239       0.920  16.120 -12.915  1.00  1.810          C  
ATOM   3983  O   ILE A 239       0.932  17.137 -13.609  1.00  1.940          O  
ATOM   3984  CB  ILE A 239       1.725  13.879 -13.802  1.00  2.340          C  
ATOM   3985  CG1 ILE A 239       2.994  12.999 -13.907  1.00  2.340          C  
ATOM   3986  CG2 ILE A 239       1.178  14.288 -15.188  1.00  2.340          C  
ATOM   3987  CD1 ILE A 239       2.767  11.607 -14.444  1.00  2.340          C  
ATOM   3988  H   ILE A 239       1.931  14.022 -11.160  1.00  1.880          H  
ATOM   3989  HA  ILE A 239       2.927  15.619 -13.450  1.00  2.050          H  
ATOM   3990  HB  ILE A 239       0.969  13.300 -13.271  1.00  2.810          H  
ATOM   3991 1HG1 ILE A 239       3.716  13.503 -14.544  1.00  2.810          H  
ATOM   3992 2HG1 ILE A 239       3.425  12.902 -12.908  1.00  2.810          H  
ATOM   3993 1HG2 ILE A 239       0.925  13.407 -15.764  1.00  2.810          H  
ATOM   3994 2HG2 ILE A 239       0.281  14.896 -15.072  1.00  2.810          H  
ATOM   3995 3HG2 ILE A 239       1.935  14.865 -15.720  1.00  2.810          H  
ATOM   3996 1HD1 ILE A 239       3.718  11.074 -14.456  1.00  2.810          H  
ATOM   3997 2HD1 ILE A 239       2.074  11.082 -13.796  1.00  2.810          H  
ATOM   3998 3HD1 ILE A 239       2.367  11.645 -15.447  1.00  2.810          H  
ATOM   3999  N   LYS A 240      -0.096  15.800 -12.096  1.00  1.760          N  
ATOM   4000  CA  LYS A 240      -1.248  16.698 -11.914  1.00  1.860          C  
ATOM   4001  C   LYS A 240      -0.861  17.974 -11.146  1.00  1.960          C  
ATOM   4002  O   LYS A 240      -1.244  19.094 -11.505  1.00  2.100          O  
ATOM   4003  CB  LYS A 240      -2.377  15.997 -11.153  1.00  2.560          C  
ATOM   4004  CG  LYS A 240      -3.123  14.908 -11.916  1.00  2.560          C  
ATOM   4005  CD  LYS A 240      -4.241  14.294 -11.036  1.00  2.560          C  
ATOM   4006  CE  LYS A 240      -4.995  13.161 -11.755  1.00  2.560          C  
ATOM   4007  NZ  LYS A 240      -5.929  13.663 -12.829  1.00  2.560          N  
ATOM   4008  H   LYS A 240      -0.041  14.906 -11.596  1.00  2.110          H  
ATOM   4009  HA  LYS A 240      -1.612  16.997 -12.896  1.00  2.230          H  
ATOM   4010 1HB  LYS A 240      -1.966  15.546 -10.244  1.00  3.080          H  
ATOM   4011 2HB  LYS A 240      -3.096  16.736 -10.846  1.00  3.080          H  
ATOM   4012 1HG  LYS A 240      -3.554  15.338 -12.817  1.00  3.080          H  
ATOM   4013 2HG  LYS A 240      -2.414  14.127 -12.203  1.00  3.080          H  
ATOM   4014 1HD  LYS A 240      -3.805  13.897 -10.116  1.00  3.080          H  
ATOM   4015 2HD  LYS A 240      -4.963  15.068 -10.770  1.00  3.080          H  
ATOM   4016 1HE  LYS A 240      -4.260  12.501 -12.213  1.00  3.080          H  
ATOM   4017 2HE  LYS A 240      -5.572  12.594 -11.028  1.00  3.080          H  
ATOM   4018 1HZ  LYS A 240      -6.381  12.876 -13.267  1.00  3.080          H  
ATOM   4019 2HZ  LYS A 240      -6.668  14.271 -12.413  1.00  3.080          H  
ATOM   4020 3HZ  LYS A 240      -5.421  14.182 -13.524  1.00  3.080          H  
ATOM   4021  N   PHE A 241      -0.021  17.807 -10.133  1.00  1.900          N  
ATOM   4022  CA  PHE A 241       0.419  18.873  -9.253  1.00  2.010          C  
ATOM   4023  C   PHE A 241       1.534  19.666  -9.921  1.00  2.060          C  
ATOM   4024  O   PHE A 241       2.702  19.576  -9.535  1.00  1.960          O  
ATOM   4025  CB  PHE A 241       0.999  18.307  -7.947  1.00  2.770          C  
ATOM   4026  CG  PHE A 241       0.118  17.594  -6.945  1.00  2.770          C  
ATOM   4027  CD1 PHE A 241      -1.135  17.077  -7.229  1.00  2.770          C  
ATOM   4028  CD2 PHE A 241       0.615  17.427  -5.664  1.00  2.770          C  
ATOM   4029  CE1 PHE A 241      -1.842  16.421  -6.260  1.00  2.770          C  
ATOM   4030  CE2 PHE A 241      -0.086  16.768  -4.709  1.00  2.770          C  
ATOM   4031  CZ  PHE A 241      -1.312  16.262  -5.007  1.00  2.770          C  
ATOM   4032  H   PHE A 241       0.289  16.867  -9.917  1.00  2.280          H  
ATOM   4033  HA  PHE A 241      -0.417  19.537  -9.041  1.00  2.410          H  
ATOM   4034 1HB  PHE A 241       1.790  17.627  -8.208  1.00  3.320          H  
ATOM   4035 2HB  PHE A 241       1.449  19.079  -7.438  1.00  3.320          H  
ATOM   4036  HD1 PHE A 241      -1.561  17.177  -8.215  1.00  3.320          H  
ATOM   4037  HD2 PHE A 241       1.598  17.828  -5.431  1.00  3.320          H  
ATOM   4038  HE1 PHE A 241      -2.823  16.013  -6.488  1.00  3.320          H  
ATOM   4039  HE2 PHE A 241       0.328  16.642  -3.716  1.00  3.320          H  
ATOM   4040  HZ  PHE A 241      -1.878  15.726  -4.248  1.00  3.320          H  
ATOM   4041  N   LYS A 242       1.162  20.452 -10.914  1.00  2.290          N  
ATOM   4042  CA  LYS A 242       2.129  21.202 -11.693  1.00  2.450          C  
ATOM   4043  C   LYS A 242       3.119  21.993 -10.828  1.00  2.410          C  
ATOM   4044  O   LYS A 242       2.757  22.710  -9.884  1.00  2.920          O  
ATOM   4045  CB  LYS A 242       1.401  22.125 -12.680  1.00  3.370          C  
ATOM   4046  CG  LYS A 242       2.323  22.976 -13.551  1.00  3.370          C  
ATOM   4047  CD  LYS A 242       1.570  23.795 -14.598  1.00  3.370          C  
ATOM   4048  CE  LYS A 242       2.548  24.589 -15.495  1.00  3.370          C  
ATOM   4049  NZ  LYS A 242       3.174  25.779 -14.787  1.00  3.370          N  
ATOM   4050  H   LYS A 242       0.173  20.423 -11.177  1.00  2.750          H  
ATOM   4051  HA  LYS A 242       2.706  20.489 -12.278  1.00  2.940          H  
ATOM   4052 1HB  LYS A 242       0.787  21.514 -13.346  1.00  4.040          H  
ATOM   4053 2HB  LYS A 242       0.736  22.771 -12.146  1.00  4.040          H  
ATOM   4054 1HG  LYS A 242       2.832  23.674 -12.907  1.00  4.040          H  
ATOM   4055 2HG  LYS A 242       3.067  22.350 -14.040  1.00  4.040          H  
ATOM   4056 1HD  LYS A 242       0.972  23.131 -15.224  1.00  4.040          H  
ATOM   4057 2HD  LYS A 242       0.903  24.495 -14.102  1.00  4.040          H  
ATOM   4058 1HE  LYS A 242       3.344  23.921 -15.818  1.00  4.040          H  
ATOM   4059 2HE  LYS A 242       2.009  24.947 -16.371  1.00  4.040          H  
ATOM   4060 1HZ  LYS A 242       3.799  26.251 -15.417  1.00  4.040          H  
ATOM   4061 2HZ  LYS A 242       2.456  26.415 -14.493  1.00  4.040          H  
ATOM   4062 3HZ  LYS A 242       3.718  25.492 -13.947  1.00  4.040          H  
ATOM   4063  N   ASP A 243       4.402  21.814 -11.181  1.00  2.080          N  
ATOM   4064  CA  ASP A 243       5.591  22.423 -10.573  1.00  2.060          C  
ATOM   4065  C   ASP A 243       5.894  21.971  -9.136  1.00  1.930          C  
ATOM   4066  O   ASP A 243       6.763  22.546  -8.476  1.00  2.010          O  
ATOM   4067  CB  ASP A 243       5.488  23.950 -10.634  1.00  2.890          C  
ATOM   4068  CG  ASP A 243       5.402  24.456 -12.087  1.00  2.890          C  
ATOM   4069  OD1 ASP A 243       6.127  23.970 -12.927  1.00  2.890          O  
ATOM   4070  OD2 ASP A 243       4.569  25.308 -12.356  1.00  2.890          O  
ATOM   4071  H   ASP A 243       4.569  21.193 -11.961  1.00  2.500          H  
ATOM   4072  HA  ASP A 243       6.447  22.137 -11.184  1.00  2.470          H  
ATOM   4073 1HB  ASP A 243       4.622  24.295 -10.077  1.00  3.470          H  
ATOM   4074 2HB  ASP A 243       6.370  24.390 -10.167  1.00  3.470          H  
ATOM   4075  N   ILE A 244       5.242  20.905  -8.678  1.00  1.790          N  
ATOM   4076  CA  ILE A 244       5.482  20.362  -7.346  1.00  1.670          C  
ATOM   4077  C   ILE A 244       6.278  19.076  -7.350  1.00  1.580          C  
ATOM   4078  O   ILE A 244       5.943  18.115  -8.042  1.00  1.570          O  
ATOM   4079  CB  ILE A 244       4.154  20.129  -6.612  1.00  2.390          C  
ATOM   4080  CG1 ILE A 244       3.475  21.483  -6.425  1.00  2.390          C  
ATOM   4081  CG2 ILE A 244       4.341  19.384  -5.282  1.00  2.390          C  
ATOM   4082  CD1 ILE A 244       2.059  21.482  -5.928  1.00  2.390          C  
ATOM   4083  H   ILE A 244       4.509  20.470  -9.251  1.00  2.150          H  
ATOM   4084  HA  ILE A 244       6.049  21.098  -6.780  1.00  2.000          H  
ATOM   4085  HB  ILE A 244       3.540  19.544  -7.241  1.00  2.860          H  
ATOM   4086 1HG1 ILE A 244       4.068  22.023  -5.725  1.00  2.860          H  
ATOM   4087 2HG1 ILE A 244       3.489  22.020  -7.373  1.00  2.860          H  
ATOM   4088 1HG2 ILE A 244       3.384  19.231  -4.840  1.00  2.860          H  
ATOM   4089 2HG2 ILE A 244       4.801  18.416  -5.449  1.00  2.860          H  
ATOM   4090 3HG2 ILE A 244       4.966  19.964  -4.616  1.00  2.860          H  
ATOM   4091 1HD1 ILE A 244       1.730  22.513  -5.818  1.00  2.860          H  
ATOM   4092 2HD1 ILE A 244       1.410  20.992  -6.612  1.00  2.860          H  
ATOM   4093 3HD1 ILE A 244       2.017  20.999  -4.979  1.00  2.860          H  
ATOM   4094  N   LYS A 245       7.342  19.070  -6.562  1.00  1.540          N  
ATOM   4095  CA  LYS A 245       8.176  17.887  -6.415  1.00  1.480          C  
ATOM   4096  C   LYS A 245       7.571  16.997  -5.356  1.00  1.370          C  
ATOM   4097  O   LYS A 245       7.241  17.489  -4.264  1.00  1.340          O  
ATOM   4098  CB  LYS A 245       9.607  18.254  -6.017  1.00  2.100          C  
ATOM   4099  CG  LYS A 245      10.538  17.043  -5.878  1.00  2.100          C  
ATOM   4100  CD  LYS A 245      11.976  17.443  -5.602  1.00  2.100          C  
ATOM   4101  CE  LYS A 245      12.846  16.204  -5.409  1.00  2.100          C  
ATOM   4102  NZ  LYS A 245      14.293  16.544  -5.242  1.00  2.100          N  
ATOM   4103  H   LYS A 245       7.533  19.920  -6.019  1.00  1.850          H  
ATOM   4104  HA  LYS A 245       8.188  17.335  -7.357  1.00  1.780          H  
ATOM   4105 1HB  LYS A 245      10.029  18.933  -6.756  1.00  2.520          H  
ATOM   4106 2HB  LYS A 245       9.591  18.776  -5.059  1.00  2.520          H  
ATOM   4107 1HG  LYS A 245      10.197  16.410  -5.051  1.00  2.520          H  
ATOM   4108 2HG  LYS A 245      10.499  16.454  -6.795  1.00  2.520          H  
ATOM   4109 1HD  LYS A 245      12.364  18.031  -6.437  1.00  2.520          H  
ATOM   4110 2HD  LYS A 245      12.015  18.051  -4.700  1.00  2.520          H  
ATOM   4111 1HE  LYS A 245      12.502  15.670  -4.522  1.00  2.520          H  
ATOM   4112 2HE  LYS A 245      12.735  15.552  -6.276  1.00  2.520          H  
ATOM   4113 1HZ  LYS A 245      14.823  15.691  -5.118  1.00  2.520          H  
ATOM   4114 2HZ  LYS A 245      14.621  17.024  -6.069  1.00  2.520          H  
ATOM   4115 3HZ  LYS A 245      14.428  17.139  -4.439  1.00  2.520          H  
ATOM   4116  N   ILE A 246       7.435  15.694  -5.635  1.00  1.300          N  
ATOM   4117  CA  ILE A 246       6.880  14.857  -4.600  1.00  1.190          C  
ATOM   4118  C   ILE A 246       7.912  13.827  -4.136  1.00  1.130          C  
ATOM   4119  O   ILE A 246       8.637  13.234  -4.932  1.00  1.160          O  
ATOM   4120  CB  ILE A 246       5.540  14.241  -5.003  1.00  1.710          C  
ATOM   4121  CG1 ILE A 246       4.608  15.376  -5.368  1.00  1.710          C  
ATOM   4122  CG2 ILE A 246       4.968  13.394  -3.838  1.00  1.710          C  
ATOM   4123  CD1 ILE A 246       3.279  14.971  -5.772  1.00  1.710          C  
ATOM   4124  H   ILE A 246       7.684  15.285  -6.549  1.00  1.560          H  
ATOM   4125  HA  ILE A 246       6.663  15.484  -3.757  1.00  1.430          H  
ATOM   4126  HB  ILE A 246       5.669  13.662  -5.894  1.00  2.050          H  
ATOM   4127 1HG1 ILE A 246       4.583  16.065  -4.615  1.00  2.050          H  
ATOM   4128 2HG1 ILE A 246       5.043  15.869  -6.229  1.00  2.050          H  
ATOM   4129 1HG2 ILE A 246       4.024  12.966  -4.113  1.00  2.050          H  
ATOM   4130 2HG2 ILE A 246       5.643  12.587  -3.580  1.00  2.050          H  
ATOM   4131 3HG2 ILE A 246       4.830  14.025  -2.969  1.00  2.050          H  
ATOM   4132 1HD1 ILE A 246       2.738  15.833  -6.095  1.00  2.050          H  
ATOM   4133 2HD1 ILE A 246       3.382  14.284  -6.565  1.00  2.050          H  
ATOM   4134 3HD1 ILE A 246       2.747  14.506  -4.958  1.00  2.050          H  
ATOM   4135  N   PHE A 247       8.036  13.718  -2.822  1.00  1.070          N  
ATOM   4136  CA  PHE A 247       9.005  12.866  -2.157  1.00  1.030          C  
ATOM   4137  C   PHE A 247       8.443  11.505  -1.721  1.00  0.920          C  
ATOM   4138  O   PHE A 247       7.322  11.388  -1.215  1.00  0.870          O  
ATOM   4139  CB  PHE A 247       9.513  13.620  -0.933  1.00  1.460          C  
ATOM   4140  CG  PHE A 247      10.314  14.848  -1.235  1.00  1.460          C  
ATOM   4141  CD1 PHE A 247       9.669  16.036  -1.610  1.00  1.460          C  
ATOM   4142  CD2 PHE A 247      11.690  14.862  -1.088  1.00  1.460          C  
ATOM   4143  CE1 PHE A 247      10.376  17.172  -1.848  1.00  1.460          C  
ATOM   4144  CE2 PHE A 247      12.402  16.016  -1.314  1.00  1.460          C  
ATOM   4145  CZ  PHE A 247      11.743  17.172  -1.698  1.00  1.460          C  
ATOM   4146  H   PHE A 247       7.397  14.276  -2.261  1.00  1.280          H  
ATOM   4147  HA  PHE A 247       9.833  12.695  -2.845  1.00  1.240          H  
ATOM   4148 1HB  PHE A 247       8.675  13.933  -0.338  1.00  1.750          H  
ATOM   4149 2HB  PHE A 247      10.119  12.950  -0.329  1.00  1.750          H  
ATOM   4150  HD1 PHE A 247       8.589  16.063  -1.716  1.00  1.750          H  
ATOM   4151  HD2 PHE A 247      12.209  13.956  -0.779  1.00  1.750          H  
ATOM   4152  HE1 PHE A 247       9.853  18.074  -2.144  1.00  1.750          H  
ATOM   4153  HE2 PHE A 247      13.487  16.022  -1.182  1.00  1.750          H  
ATOM   4154  HZ  PHE A 247      12.308  18.083  -1.872  1.00  1.750          H  
ATOM   4155  N   ASN A 248       9.273  10.476  -1.866  1.00  0.910          N  
ATOM   4156  CA  ASN A 248       8.964   9.104  -1.443  1.00  0.830          C  
ATOM   4157  C   ASN A 248       9.502   8.787  -0.039  1.00  0.840          C  
ATOM   4158  O   ASN A 248      10.714   8.629   0.128  1.00  0.860          O  
ATOM   4159  CB  ASN A 248       9.531   8.128  -2.476  1.00  1.190          C  
ATOM   4160  CG  ASN A 248       9.282   6.654  -2.198  1.00  1.190          C  
ATOM   4161  OD1 ASN A 248       9.060   6.239  -1.061  1.00  1.190          O  
ATOM   4162  ND2 ASN A 248       9.329   5.846  -3.223  1.00  1.190          N  
ATOM   4163  H   ASN A 248      10.171  10.648  -2.296  1.00  1.090          H  
ATOM   4164  HA  ASN A 248       7.881   8.994  -1.406  1.00  1.000          H  
ATOM   4165 1HB  ASN A 248       9.089   8.354  -3.440  1.00  1.430          H  
ATOM   4166 2HB  ASN A 248      10.605   8.283  -2.571  1.00  1.430          H  
ATOM   4167 1HD2 ASN A 248       9.187   4.868  -3.085  1.00  1.430          H  
ATOM   4168 2HD2 ASN A 248       9.503   6.187  -4.176  1.00  1.430          H  
ATOM   4169  N   TYR A 249       8.638   8.760   0.983  1.00  0.860          N  
ATOM   4170  CA  TYR A 249       9.119   8.502   2.335  1.00  0.920          C  
ATOM   4171  C   TYR A 249       9.632   7.066   2.527  1.00  0.950          C  
ATOM   4172  O   TYR A 249       8.955   6.083   2.200  1.00  0.930          O  
ATOM   4173  CB  TYR A 249       8.045   8.773   3.384  1.00  1.260          C  
ATOM   4174  CG  TYR A 249       8.571   8.520   4.740  1.00  1.260          C  
ATOM   4175  CD1 TYR A 249       9.453   9.399   5.322  1.00  1.260          C  
ATOM   4176  CD2 TYR A 249       8.200   7.390   5.393  1.00  1.260          C  
ATOM   4177  CE1 TYR A 249       9.967   9.101   6.557  1.00  1.260          C  
ATOM   4178  CE2 TYR A 249       8.689   7.114   6.621  1.00  1.260          C  
ATOM   4179  CZ  TYR A 249       9.569   7.948   7.199  1.00  1.260          C  
ATOM   4180  OH  TYR A 249      10.076   7.631   8.417  1.00  1.260          O  
ATOM   4181  H   TYR A 249       7.631   8.905   0.843  1.00  1.030          H  
ATOM   4182  HA  TYR A 249       9.956   9.173   2.522  1.00  1.100          H  
ATOM   4183 1HB  TYR A 249       7.676   9.778   3.331  1.00  1.520          H  
ATOM   4184 2HB  TYR A 249       7.202   8.106   3.213  1.00  1.520          H  
ATOM   4185  HD1 TYR A 249       9.759  10.304   4.799  1.00  1.520          H  
ATOM   4186  HD2 TYR A 249       7.512   6.713   4.920  1.00  1.520          H  
ATOM   4187  HE1 TYR A 249      10.682   9.764   7.033  1.00  1.520          H  
ATOM   4188  HE2 TYR A 249       8.389   6.215   7.135  1.00  1.520          H  
ATOM   4189  HH  TYR A 249       9.787   6.748   8.660  1.00  1.520          H  
ATOM   4190  N   ASP A 250      10.799   6.927   3.151  1.00  1.070          N  
ATOM   4191  CA  ASP A 250      11.355   5.605   3.415  1.00  1.180          C  
ATOM   4192  C   ASP A 250      10.681   4.969   4.634  1.00  1.150          C  
ATOM   4193  O   ASP A 250      11.128   5.142   5.773  1.00  1.240          O  
ATOM   4194  CB  ASP A 250      12.876   5.721   3.651  1.00  1.610          C  
ATOM   4195  CG  ASP A 250      13.641   4.374   3.831  1.00  1.610          C  
ATOM   4196  OD1 ASP A 250      13.031   3.329   3.913  1.00  1.610          O  
ATOM   4197  OD2 ASP A 250      14.864   4.392   3.940  1.00  1.610          O  
ATOM   4198  H   ASP A 250      11.342   7.743   3.391  1.00  1.280          H  
ATOM   4199  HA  ASP A 250      11.173   4.970   2.547  1.00  1.420          H  
ATOM   4200 1HB  ASP A 250      13.323   6.255   2.810  1.00  1.930          H  
ATOM   4201 2HB  ASP A 250      13.048   6.328   4.541  1.00  1.930          H  
ATOM   4202  N   ILE A 251       9.588   4.245   4.373  1.00  1.230          N  
ATOM   4203  CA  ILE A 251       8.801   3.621   5.438  1.00  1.250          C  
ATOM   4204  C   ILE A 251       9.313   2.213   5.708  1.00  1.220          C  
ATOM   4205  O   ILE A 251       9.458   1.399   4.790  1.00  1.640          O  
ATOM   4206  CB  ILE A 251       7.278   3.586   5.088  1.00  1.740          C  
ATOM   4207  CG1 ILE A 251       6.397   3.100   6.288  1.00  1.740          C  
ATOM   4208  CG2 ILE A 251       6.984   2.695   3.913  1.00  1.740          C  
ATOM   4209  CD1 ILE A 251       6.222   4.099   7.421  1.00  1.740          C  
ATOM   4210  H   ILE A 251       9.292   4.215   3.397  1.00  1.480          H  
ATOM   4211  HA  ILE A 251       8.941   4.195   6.345  1.00  1.500          H  
ATOM   4212  HB  ILE A 251       6.965   4.585   4.828  1.00  2.090          H  
ATOM   4213 1HG1 ILE A 251       5.421   2.855   5.907  1.00  2.090          H  
ATOM   4214 2HG1 ILE A 251       6.832   2.189   6.707  1.00  2.090          H  
ATOM   4215 1HG2 ILE A 251       5.922   2.754   3.709  1.00  2.090          H  
ATOM   4216 2HG2 ILE A 251       7.545   3.033   3.045  1.00  2.090          H  
ATOM   4217 3HG2 ILE A 251       7.234   1.666   4.126  1.00  2.090          H  
ATOM   4218 1HD1 ILE A 251       5.583   3.658   8.188  1.00  2.090          H  
ATOM   4219 2HD1 ILE A 251       7.180   4.345   7.861  1.00  2.090          H  
ATOM   4220 3HD1 ILE A 251       5.757   5.006   7.045  1.00  2.090          H  
ATOM   4221  N   LYS A 252       9.612   1.952   6.974  1.00  1.280          N  
ATOM   4222  CA  LYS A 252      10.133   0.680   7.437  1.00  1.530          C  
ATOM   4223  C   LYS A 252       9.108   0.044   8.371  1.00  1.420          C  
ATOM   4224  O   LYS A 252       8.143   0.700   8.755  1.00  1.770          O  
ATOM   4225  CB  LYS A 252      11.475   0.910   8.118  1.00  2.040          C  
ATOM   4226  CG  LYS A 252      12.490   1.538   7.159  1.00  2.040          C  
ATOM   4227  CD  LYS A 252      13.885   1.649   7.739  1.00  2.040          C  
ATOM   4228  CE  LYS A 252      14.760   2.591   6.880  1.00  2.040          C  
ATOM   4229  NZ  LYS A 252      14.897   2.158   5.438  1.00  2.040          N  
ATOM   4230  H   LYS A 252       9.482   2.688   7.655  1.00  1.540          H  
ATOM   4231  HA  LYS A 252      10.283   0.018   6.587  1.00  1.840          H  
ATOM   4232 1HB  LYS A 252      11.348   1.574   8.975  1.00  2.450          H  
ATOM   4233 2HB  LYS A 252      11.875  -0.035   8.484  1.00  2.450          H  
ATOM   4234 1HG  LYS A 252      12.525   0.940   6.248  1.00  2.450          H  
ATOM   4235 2HG  LYS A 252      12.150   2.542   6.884  1.00  2.450          H  
ATOM   4236 1HD  LYS A 252      13.827   2.046   8.753  1.00  2.450          H  
ATOM   4237 2HD  LYS A 252      14.350   0.666   7.774  1.00  2.450          H  
ATOM   4238 1HE  LYS A 252      14.308   3.584   6.895  1.00  2.450          H  
ATOM   4239 2HE  LYS A 252      15.753   2.650   7.322  1.00  2.450          H  
ATOM   4240 1HZ  LYS A 252      15.446   2.868   4.926  1.00  2.450          H  
ATOM   4241 2HZ  LYS A 252      15.325   1.260   5.353  1.00  2.450          H  
ATOM   4242 3HZ  LYS A 252      13.977   2.153   4.981  1.00  2.450          H  
ATOM   4243  N   ASN A 253       9.300  -1.219   8.741  1.00  1.710          N  
ATOM   4244  CA  ASN A 253       8.380  -1.879   9.671  1.00  2.110          C  
ATOM   4245  C   ASN A 253       8.303  -1.172  11.016  1.00  2.020          C  
ATOM   4246  O   ASN A 253       9.301  -0.694  11.552  1.00  2.300          O  
ATOM   4247  CB  ASN A 253       8.747  -3.336   9.857  1.00  2.790          C  
ATOM   4248  CG  ASN A 253       8.319  -4.176   8.710  1.00  2.790          C  
ATOM   4249  OD1 ASN A 253       7.165  -4.071   8.288  1.00  2.790          O  
ATOM   4250  ND2 ASN A 253       9.200  -4.987   8.197  1.00  2.790          N  
ATOM   4251  H   ASN A 253      10.098  -1.721   8.380  1.00  2.050          H  
ATOM   4252  HA  ASN A 253       7.379  -1.836   9.239  1.00  2.530          H  
ATOM   4253 1HB  ASN A 253       9.826  -3.425   9.976  1.00  3.350          H  
ATOM   4254 2HB  ASN A 253       8.291  -3.715  10.770  1.00  3.350          H  
ATOM   4255 1HD2 ASN A 253       8.954  -5.569   7.416  1.00  3.350          H  
ATOM   4256 2HD2 ASN A 253      10.123  -5.034   8.579  1.00  3.350          H  
ATOM   4257  N   GLN A 254       7.111  -1.205  11.604  1.00  2.370          N  
ATOM   4258  CA  GLN A 254       6.806  -0.564  12.884  1.00  2.750          C  
ATOM   4259  C   GLN A 254       6.990  -1.492  14.070  1.00  2.810          C  
ATOM   4260  O   GLN A 254       6.354  -1.304  15.107  1.00  3.300          O  
ATOM   4261  CB  GLN A 254       5.360  -0.044  12.901  1.00  3.700          C  
ATOM   4262  CG  GLN A 254       5.092   1.063  11.905  1.00  3.700          C  
ATOM   4263  CD  GLN A 254       4.914   0.494  10.537  1.00  3.700          C  
ATOM   4264  OE1 GLN A 254       4.101  -0.433  10.367  1.00  3.700          O  
ATOM   4265  NE2 GLN A 254       5.654   0.995   9.586  1.00  3.700          N  
ATOM   4266  H   GLN A 254       6.358  -1.640  11.086  1.00  2.840          H  
ATOM   4267  HA  GLN A 254       7.486   0.279  13.011  1.00  3.300          H  
ATOM   4268 1HB  GLN A 254       4.674  -0.867  12.707  1.00  4.440          H  
ATOM   4269 2HB  GLN A 254       5.126   0.346  13.893  1.00  4.440          H  
ATOM   4270 1HG  GLN A 254       4.186   1.603  12.180  1.00  4.440          H  
ATOM   4271 2HG  GLN A 254       5.945   1.741  11.885  1.00  4.440          H  
ATOM   4272 1HE2 GLN A 254       5.603   0.633   8.657  1.00  4.440          H  
ATOM   4273 2HE2 GLN A 254       6.319   1.720   9.812  1.00  4.440          H  
ATOM   4274  N   PHE A 255       7.799  -2.526  13.906  1.00  2.690          N  
ATOM   4275  CA  PHE A 255       8.019  -3.475  14.981  1.00  3.100          C  
ATOM   4276  C   PHE A 255       9.363  -4.198  14.961  1.00  3.480          C  
ATOM   4277  O   PHE A 255       9.994  -4.368  13.914  1.00  3.690          O  
ATOM   4278  CB  PHE A 255       6.906  -4.501  14.922  1.00  4.180          C  
ATOM   4279  CG  PHE A 255       6.816  -5.199  13.600  1.00  4.180          C  
ATOM   4280  CD1 PHE A 255       7.539  -6.332  13.347  1.00  4.180          C  
ATOM   4281  CD2 PHE A 255       5.972  -4.712  12.606  1.00  4.180          C  
ATOM   4282  CE1 PHE A 255       7.447  -6.978  12.138  1.00  4.180          C  
ATOM   4283  CE2 PHE A 255       5.875  -5.352  11.395  1.00  4.180          C  
ATOM   4284  CZ  PHE A 255       6.616  -6.488  11.160  1.00  4.180          C  
ATOM   4285  H   PHE A 255       8.294  -2.626  13.030  1.00  3.230          H  
ATOM   4286  HA  PHE A 255       7.950  -2.934  15.928  1.00  3.720          H  
ATOM   4287 1HB  PHE A 255       7.052  -5.233  15.704  1.00  5.010          H  
ATOM   4288 2HB  PHE A 255       5.968  -4.007  15.088  1.00  5.010          H  
ATOM   4289  HD1 PHE A 255       8.193  -6.710  14.115  1.00  5.010          H  
ATOM   4290  HD2 PHE A 255       5.384  -3.815  12.800  1.00  5.010          H  
ATOM   4291  HE1 PHE A 255       8.035  -7.883  11.960  1.00  5.010          H  
ATOM   4292  HE2 PHE A 255       5.216  -4.966  10.617  1.00  5.010          H  
ATOM   4293  HZ  PHE A 255       6.542  -6.998  10.201  1.00  5.010          H  
ATOM   4294  N   ILE A 256       9.756  -4.680  16.146  1.00  3.920          N  
ATOM   4295  CA  ILE A 256      10.962  -5.485  16.330  1.00  4.210          C  
ATOM   4296  C   ILE A 256      10.615  -6.889  16.822  1.00  4.830          C  
ATOM   4297  O   ILE A 256       9.861  -7.054  17.783  1.00  5.290          O  
ATOM   4298  CB  ILE A 256      11.929  -4.820  17.341  1.00  5.780          C  
ATOM   4299  CG1 ILE A 256      12.263  -3.341  16.911  1.00  5.780          C  
ATOM   4300  CG2 ILE A 256      13.222  -5.668  17.495  1.00  5.780          C  
ATOM   4301  CD1 ILE A 256      12.973  -3.158  15.568  1.00  5.780          C  
ATOM   4302  H   ILE A 256       9.185  -4.455  16.969  1.00  4.700          H  
ATOM   4303  HA  ILE A 256      11.465  -5.591  15.372  1.00  5.050          H  
ATOM   4304  HB  ILE A 256      11.435  -4.753  18.316  1.00  6.930          H  
ATOM   4305 1HG1 ILE A 256      11.328  -2.782  16.878  1.00  6.930          H  
ATOM   4306 2HG1 ILE A 256      12.890  -2.902  17.686  1.00  6.930          H  
ATOM   4307 1HG2 ILE A 256      13.873  -5.189  18.216  1.00  6.930          H  
ATOM   4308 2HG2 ILE A 256      12.981  -6.671  17.847  1.00  6.930          H  
ATOM   4309 3HG2 ILE A 256      13.737  -5.747  16.543  1.00  6.930          H  
ATOM   4310 1HD1 ILE A 256      13.138  -2.094  15.402  1.00  6.930          H  
ATOM   4311 2HD1 ILE A 256      13.932  -3.667  15.570  1.00  6.930          H  
ATOM   4312 3HD1 ILE A 256      12.360  -3.548  14.761  1.00  6.930          H  
ATOM   4313  N   GLU A 257      11.171  -7.906  16.177  1.00  5.130          N  
ATOM   4314  CA  GLU A 257      10.909  -9.285  16.590  1.00  5.950          C  
ATOM   4315  C   GLU A 257      12.171  -9.987  17.067  1.00  6.300          C  
ATOM   4316  O   GLU A 257      13.247  -9.740  16.511  1.00  6.220          O  
ATOM   4317  CB  GLU A 257      10.324 -10.086  15.429  1.00  8.000          C  
ATOM   4318  CG  GLU A 257       8.962  -9.636  14.943  1.00  8.000          C  
ATOM   4319  CD  GLU A 257       8.510 -10.431  13.752  1.00  8.000          C  
ATOM   4320  OE1 GLU A 257       9.317 -11.198  13.273  1.00  8.000          O  
ATOM   4321  OE2 GLU A 257       7.385 -10.286  13.309  1.00  8.000          O  
ATOM   4322  H   GLU A 257      11.784  -7.722  15.393  1.00  6.160          H  
ATOM   4323  HA  GLU A 257      10.200  -9.280  17.414  1.00  7.140          H  
ATOM   4324 1HB  GLU A 257      11.011 -10.051  14.584  1.00  9.600          H  
ATOM   4325 2HB  GLU A 257      10.231 -11.130  15.732  1.00  9.600          H  
ATOM   4326 1HG  GLU A 257       8.250  -9.764  15.744  1.00  9.600          H  
ATOM   4327 2HG  GLU A 257       9.017  -8.598  14.697  1.00  9.600          H  
ATOM   4328  N   LYS A 258      11.987 -10.891  18.049  1.00  6.830          N  
ATOM   4329  CA  LYS A 258      13.021 -11.754  18.664  1.00  7.340          C  
ATOM   4330  C   LYS A 258      12.649 -12.185  20.085  1.00  8.090          C  
ATOM   4331  O   LYS A 258      13.520 -12.620  20.850  1.00  8.510          O  
ATOM   4332  OXT LYS A 258      11.470 -12.376  20.369  1.00 11.010          O  
ATOM   4333  CB  LYS A 258      14.405 -11.084  18.747  1.00  9.600          C  
ATOM   4334  CG  LYS A 258      14.483  -9.815  19.642  1.00  9.600          C  
ATOM   4335  CD  LYS A 258      15.917  -9.245  19.683  1.00  9.600          C  
ATOM   4336  CE  LYS A 258      16.265  -8.454  18.413  1.00  9.600          C  
ATOM   4337  NZ  LYS A 258      17.617  -7.815  18.503  1.00  9.600          N  
ATOM   4338  H   LYS A 258      11.019 -10.974  18.385  1.00  8.200          H  
ATOM   4339  HA  LYS A 258      13.111 -12.657  18.058  1.00  8.810          H  
ATOM   4340 1HB  LYS A 258      15.087 -11.796  19.206  1.00 11.520          H  
ATOM   4341 2HB  LYS A 258      14.809 -10.896  17.768  1.00 11.520          H  
ATOM   4342 1HG  LYS A 258      13.808  -9.057  19.251  1.00 11.520          H  
ATOM   4343 2HG  LYS A 258      14.171 -10.062  20.655  1.00 11.520          H  
ATOM   4344 1HD  LYS A 258      16.031  -8.604  20.550  1.00 11.520          H  
ATOM   4345 2HD  LYS A 258      16.622 -10.071  19.777  1.00 11.520          H  
ATOM   4346 1HE  LYS A 258      16.253  -9.119  17.555  1.00 11.520          H  
ATOM   4347 2HE  LYS A 258      15.515  -7.679  18.266  1.00 11.520          H  
ATOM   4348 1HZ  LYS A 258      17.799  -7.306  17.650  1.00 11.520          H  
ATOM   4349 2HZ  LYS A 258      17.654  -7.178  19.286  1.00 11.520          H  
ATOM   4350 3HZ  LYS A 258      18.321  -8.530  18.623  1.00 11.520          H  
TER                                                                             
ATOM   4352  N   MET B 259     -22.186 -41.010  34.668  1.00  1.940          N  
ATOM   4353  CA  MET B 259     -22.414 -39.599  34.376  1.00  1.820          C  
ATOM   4354  C   MET B 259     -22.815 -39.377  32.918  1.00  1.800          C  
ATOM   4355  O   MET B 259     -22.259 -39.994  32.000  1.00  1.850          O  
ATOM   4356  CB  MET B 259     -21.199 -38.779  34.784  1.00  2.600          C  
ATOM   4357  CG  MET B 259     -21.347 -37.326  34.510  1.00  2.600          C  
ATOM   4358  SD  MET B 259     -20.051 -36.369  35.177  1.00  2.600          S  
ATOM   4359  CE  MET B 259     -20.122 -35.010  34.058  1.00  2.600          C  
ATOM   4360 1H   MET B 259     -22.592 -41.248  35.561  1.00  2.330          H  
ATOM   4361 2H   MET B 259     -22.611 -41.567  33.941  1.00  2.330          H  
ATOM   4362 3H   MET B 259     -21.190 -41.187  34.689  1.00  2.330          H  
ATOM   4363  HA  MET B 259     -23.252 -39.260  34.986  1.00  2.180          H  
ATOM   4364 1HB  MET B 259     -21.009 -38.903  35.854  1.00  3.120          H  
ATOM   4365 2HB  MET B 259     -20.311 -39.139  34.260  1.00  3.120          H  
ATOM   4366 1HG  MET B 259     -21.391 -37.144  33.432  1.00  3.120          H  
ATOM   4367 2HG  MET B 259     -22.270 -36.992  34.955  1.00  3.120          H  
ATOM   4368 1HE  MET B 259     -19.389 -34.281  34.299  1.00  3.120          H  
ATOM   4369 2HE  MET B 259     -19.925 -35.397  33.087  1.00  3.120          H  
ATOM   4370 3HE  MET B 259     -21.087 -34.553  34.087  1.00  3.120          H  
ATOM   4371  N   LEU B 260     -23.838 -38.543  32.732  1.00  1.810          N  
ATOM   4372  CA  LEU B 260     -24.417 -38.284  31.417  1.00  1.840          C  
ATOM   4373  C   LEU B 260     -24.019 -36.938  30.851  1.00  1.690          C  
ATOM   4374  O   LEU B 260     -23.641 -36.022  31.590  1.00  1.670          O  
ATOM   4375  CB  LEU B 260     -25.943 -38.350  31.512  1.00  2.560          C  
ATOM   4376  CG  LEU B 260     -26.543 -39.659  32.071  1.00  2.560          C  
ATOM   4377  CD1 LEU B 260     -28.054 -39.508  32.178  1.00  2.560          C  
ATOM   4378  CD2 LEU B 260     -26.176 -40.820  31.165  1.00  2.560          C  
ATOM   4379  H   LEU B 260     -24.237 -38.032  33.531  1.00  2.170          H  
ATOM   4380  HA  LEU B 260     -24.056 -39.036  30.719  1.00  2.210          H  
ATOM   4381 1HB  LEU B 260     -26.285 -37.530  32.144  1.00  3.080          H  
ATOM   4382 2HB  LEU B 260     -26.351 -38.203  30.511  1.00  3.080          H  
ATOM   4383  HG  LEU B 260     -26.151 -39.846  33.068  1.00  3.080          H  
ATOM   4384 1HD1 LEU B 260     -28.482 -40.425  32.584  1.00  3.080          H  
ATOM   4385 2HD1 LEU B 260     -28.293 -38.675  32.840  1.00  3.080          H  
ATOM   4386 3HD1 LEU B 260     -28.480 -39.323  31.208  1.00  3.080          H  
ATOM   4387 1HD2 LEU B 260     -26.604 -41.739  31.561  1.00  3.080          H  
ATOM   4388 2HD2 LEU B 260     -26.559 -40.649  30.172  1.00  3.080          H  
ATOM   4389 3HD2 LEU B 260     -25.108 -40.926  31.120  1.00  3.080          H  
ATOM   4390  N   LEU B 261     -24.207 -36.773  29.549  1.00  1.640          N  
ATOM   4391  CA  LEU B 261     -23.949 -35.476  28.933  1.00  1.550          C  
ATOM   4392  C   LEU B 261     -24.730 -34.340  29.610  1.00  1.610          C  
ATOM   4393  O   LEU B 261     -24.225 -33.226  29.727  1.00  1.580          O  
ATOM   4394  CB  LEU B 261     -24.304 -35.491  27.460  1.00  2.210          C  
ATOM   4395  CG  LEU B 261     -23.956 -34.234  26.656  1.00  2.210          C  
ATOM   4396  CD1 LEU B 261     -22.416 -34.079  26.657  1.00  2.210          C  
ATOM   4397  CD2 LEU B 261     -24.589 -34.347  25.250  1.00  2.210          C  
ATOM   4398  H   LEU B 261     -24.480 -37.584  28.977  1.00  1.970          H  
ATOM   4399  HA  LEU B 261     -22.896 -35.282  29.057  1.00  1.860          H  
ATOM   4400 1HB  LEU B 261     -23.769 -36.308  27.011  1.00  2.650          H  
ATOM   4401 2HB  LEU B 261     -25.344 -35.695  27.363  1.00  2.650          H  
ATOM   4402  HG  LEU B 261     -24.359 -33.356  27.129  1.00  2.650          H  
ATOM   4403 1HD1 LEU B 261     -22.115 -33.262  26.131  1.00  2.650          H  
ATOM   4404 2HD1 LEU B 261     -22.036 -33.974  27.643  1.00  2.650          H  
ATOM   4405 3HD1 LEU B 261     -21.983 -34.917  26.212  1.00  2.650          H  
ATOM   4406 1HD2 LEU B 261     -24.350 -33.464  24.666  1.00  2.650          H  
ATOM   4407 2HD2 LEU B 261     -24.227 -35.225  24.740  1.00  2.650          H  
ATOM   4408 3HD2 LEU B 261     -25.661 -34.423  25.337  1.00  2.650          H  
ATOM   4409  N   ASP B 262     -25.949 -34.613  30.089  1.00  1.710          N  
ATOM   4410  CA  ASP B 262     -26.775 -33.606  30.762  1.00  1.810          C  
ATOM   4411  C   ASP B 262     -26.036 -33.042  31.996  1.00  1.830          C  
ATOM   4412  O   ASP B 262     -26.243 -31.878  32.370  1.00  1.880          O  
ATOM   4413  CB  ASP B 262     -28.115 -34.230  31.210  1.00  2.490          C  
ATOM   4414  CG  ASP B 262     -29.272 -33.219  31.550  1.00  2.490          C  
ATOM   4415  OD1 ASP B 262     -29.762 -32.522  30.653  1.00  2.490          O  
ATOM   4416  OD2 ASP B 262     -29.667 -33.189  32.694  1.00  2.490          O  
ATOM   4417  H   ASP B 262     -26.353 -35.532  29.908  1.00  2.050          H  
ATOM   4418  HA  ASP B 262     -26.977 -32.792  30.071  1.00  2.170          H  
ATOM   4419 1HB  ASP B 262     -28.469 -34.921  30.463  1.00  2.990          H  
ATOM   4420 2HB  ASP B 262     -27.930 -34.825  32.106  1.00  2.990          H  
ATOM   4421  N   ASN B 263     -25.165 -33.855  32.632  1.00  1.820          N  
ATOM   4422  CA  ASN B 263     -24.446 -33.419  33.815  1.00  1.880          C  
ATOM   4423  C   ASN B 263     -23.320 -32.513  33.338  1.00  1.770          C  
ATOM   4424  O   ASN B 263     -23.058 -31.472  33.944  1.00  1.840          O  
ATOM   4425  CB  ASN B 263     -23.873 -34.611  34.562  1.00  2.610          C  
ATOM   4426  CG  ASN B 263     -24.903 -35.512  35.206  1.00  2.610          C  
ATOM   4427  OD1 ASN B 263     -25.087 -36.696  34.803  1.00  2.610          O  
ATOM   4428  ND2 ASN B 263     -25.587 -34.998  36.210  1.00  2.610          N  
ATOM   4429  H   ASN B 263     -24.977 -34.794  32.286  1.00  2.180          H  
ATOM   4430  HA  ASN B 263     -25.107 -32.841  34.460  1.00  2.260          H  
ATOM   4431 1HB  ASN B 263     -23.302 -35.198  33.866  1.00  3.130          H  
ATOM   4432 2HB  ASN B 263     -23.187 -34.258  35.331  1.00  3.130          H  
ATOM   4433 1HD2 ASN B 263     -26.283 -35.549  36.680  1.00  3.130          H  
ATOM   4434 2HD2 ASN B 263     -25.415 -34.059  36.509  1.00  3.130          H  
ATOM   4435  N   ILE B 264     -22.720 -32.872  32.199  1.00  1.640          N  
ATOM   4436  CA  ILE B 264     -21.651 -32.071  31.596  1.00  1.550          C  
ATOM   4437  C   ILE B 264     -22.155 -30.705  31.207  1.00  1.500          C  
ATOM   4438  O   ILE B 264     -21.470 -29.706  31.434  1.00  1.470          O  
ATOM   4439  CB  ILE B 264     -21.021 -32.728  30.360  1.00  2.210          C  
ATOM   4440  CG1 ILE B 264     -20.256 -33.937  30.832  1.00  2.210          C  
ATOM   4441  CG2 ILE B 264     -20.212 -31.715  29.515  1.00  2.210          C  
ATOM   4442  CD1 ILE B 264     -19.731 -34.842  29.800  1.00  2.210          C  
ATOM   4443  H   ILE B 264     -23.004 -33.772  31.791  1.00  1.970          H  
ATOM   4444  HA  ILE B 264     -20.866 -31.942  32.342  1.00  1.860          H  
ATOM   4445  HB  ILE B 264     -21.803 -33.108  29.745  1.00  2.650          H  
ATOM   4446 1HG1 ILE B 264     -19.453 -33.615  31.471  1.00  2.650          H  
ATOM   4447 2HG1 ILE B 264     -20.957 -34.521  31.408  1.00  2.650          H  
ATOM   4448 1HG2 ILE B 264     -19.821 -32.206  28.669  1.00  2.650          H  
ATOM   4449 2HG2 ILE B 264     -20.845 -30.899  29.167  1.00  2.650          H  
ATOM   4450 3HG2 ILE B 264     -19.419 -31.310  30.090  1.00  2.650          H  
ATOM   4451 1HD1 ILE B 264     -19.247 -35.689  30.273  1.00  2.650          H  
ATOM   4452 2HD1 ILE B 264     -20.535 -35.183  29.193  1.00  2.650          H  
ATOM   4453 3HD1 ILE B 264     -19.017 -34.327  29.199  1.00  2.650          H  
ATOM   4454  N   ILE B 265     -23.333 -30.665  30.593  1.00  1.540          N  
ATOM   4455  CA  ILE B 265     -23.920 -29.415  30.154  1.00  1.560          C  
ATOM   4456  C   ILE B 265     -24.120 -28.507  31.346  1.00  1.690          C  
ATOM   4457  O   ILE B 265     -23.739 -27.333  31.290  1.00  1.700          O  
ATOM   4458  CB  ILE B 265     -25.260 -29.666  29.431  1.00  2.180          C  
ATOM   4459  CG1 ILE B 265     -24.978 -30.393  28.100  1.00  2.180          C  
ATOM   4460  CG2 ILE B 265     -25.983 -28.313  29.187  1.00  2.180          C  
ATOM   4461  CD1 ILE B 265     -26.157 -31.036  27.404  1.00  2.180          C  
ATOM   4462  H   ILE B 265     -23.810 -31.556  30.418  1.00  1.850          H  
ATOM   4463  HA  ILE B 265     -23.229 -28.928  29.465  1.00  1.870          H  
ATOM   4464  HB  ILE B 265     -25.888 -30.316  30.043  1.00  2.610          H  
ATOM   4465 1HG1 ILE B 265     -24.587 -29.667  27.425  1.00  2.610          H  
ATOM   4466 2HG1 ILE B 265     -24.224 -31.156  28.278  1.00  2.610          H  
ATOM   4467 1HG2 ILE B 265     -26.926 -28.486  28.683  1.00  2.610          H  
ATOM   4468 2HG2 ILE B 265     -26.185 -27.814  30.134  1.00  2.610          H  
ATOM   4469 3HG2 ILE B 265     -25.353 -27.670  28.573  1.00  2.610          H  
ATOM   4470 1HD1 ILE B 265     -25.829 -31.499  26.476  1.00  2.610          H  
ATOM   4471 2HD1 ILE B 265     -26.573 -31.799  28.046  1.00  2.610          H  
ATOM   4472 3HD1 ILE B 265     -26.918 -30.299  27.178  1.00  2.610          H  
ATOM   4473  N   SER B 266     -24.696 -29.036  32.431  1.00  1.800          N  
ATOM   4474  CA  SER B 266     -24.879 -28.215  33.610  1.00  1.950          C  
ATOM   4475  C   SER B 266     -23.523 -27.744  34.138  1.00  1.910          C  
ATOM   4476  O   SER B 266     -23.317 -26.548  34.345  1.00  1.960          O  
ATOM   4477  CB  SER B 266     -25.635 -28.994  34.670  1.00  2.670          C  
ATOM   4478  OG  SER B 266     -25.859 -28.221  35.829  1.00  2.670          O  
ATOM   4479  H   SER B 266     -25.029 -30.006  32.430  1.00  2.160          H  
ATOM   4480  HA  SER B 266     -25.466 -27.340  33.337  1.00  2.340          H  
ATOM   4481 1HB  SER B 266     -26.587 -29.327  34.259  1.00  3.200          H  
ATOM   4482 2HB  SER B 266     -25.065 -29.889  34.930  1.00  3.200          H  
ATOM   4483  HG  SER B 266     -26.445 -28.754  36.375  1.00  3.200          H  
ATOM   4484  N   TYR B 267     -22.549 -28.649  34.283  1.00  1.830          N  
ATOM   4485  CA  TYR B 267     -21.264 -28.238  34.839  1.00  1.820          C  
ATOM   4486  C   TYR B 267     -20.588 -27.150  34.013  1.00  1.730          C  
ATOM   4487  O   TYR B 267     -20.040 -26.199  34.586  1.00  1.800          O  
ATOM   4488  CB  TYR B 267     -20.317 -29.430  34.963  1.00  2.550          C  
ATOM   4489  CG  TYR B 267     -20.638 -30.432  36.067  1.00  2.550          C  
ATOM   4490  CD1 TYR B 267     -21.089 -30.024  37.322  1.00  2.550          C  
ATOM   4491  CD2 TYR B 267     -20.462 -31.780  35.815  1.00  2.550          C  
ATOM   4492  CE1 TYR B 267     -21.356 -30.962  38.285  1.00  2.550          C  
ATOM   4493  CE2 TYR B 267     -20.727 -32.701  36.787  1.00  2.550          C  
ATOM   4494  CZ  TYR B 267     -21.170 -32.299  38.013  1.00  2.550          C  
ATOM   4495  OH  TYR B 267     -21.425 -33.227  38.991  1.00  2.550          O  
ATOM   4496  H   TYR B 267     -22.724 -29.635  34.065  1.00  2.200          H  
ATOM   4497  HA  TYR B 267     -21.447 -27.814  35.818  1.00  2.180          H  
ATOM   4498 1HB  TYR B 267     -20.327 -29.971  34.015  1.00  3.060          H  
ATOM   4499 2HB  TYR B 267     -19.306 -29.065  35.127  1.00  3.060          H  
ATOM   4500  HD1 TYR B 267     -21.233 -28.979  37.563  1.00  3.060          H  
ATOM   4501  HD2 TYR B 267     -20.113 -32.104  34.843  1.00  3.060          H  
ATOM   4502  HE1 TYR B 267     -21.707 -30.648  39.266  1.00  3.060          H  
ATOM   4503  HE2 TYR B 267     -20.585 -33.757  36.595  1.00  3.060          H  
ATOM   4504  HH  TYR B 267     -21.154 -34.097  38.682  1.00  3.060          H  
ATOM   4505  N   LEU B 268     -20.631 -27.266  32.682  1.00  1.590          N  
ATOM   4506  CA  LEU B 268     -20.037 -26.265  31.809  1.00  1.490          C  
ATOM   4507  C   LEU B 268     -20.676 -24.920  32.079  1.00  1.590          C  
ATOM   4508  O   LEU B 268     -19.969 -23.920  32.245  1.00  1.600          O  
ATOM   4509  CB  LEU B 268     -20.222 -26.660  30.326  1.00  2.130          C  
ATOM   4510  CG  LEU B 268     -19.524 -25.757  29.208  1.00  2.130          C  
ATOM   4511  CD1 LEU B 268     -19.245 -26.640  28.003  1.00  2.130          C  
ATOM   4512  CD2 LEU B 268     -20.459 -24.567  28.761  1.00  2.130          C  
ATOM   4513  H   LEU B 268     -21.072 -28.091  32.263  1.00  1.910          H  
ATOM   4514  HA  LEU B 268     -18.974 -26.197  32.030  1.00  1.790          H  
ATOM   4515 1HB  LEU B 268     -19.855 -27.680  30.207  1.00  2.550          H  
ATOM   4516 2HB  LEU B 268     -21.296 -26.675  30.116  1.00  2.550          H  
ATOM   4517  HG  LEU B 268     -18.583 -25.366  29.584  1.00  2.550          H  
ATOM   4518 1HD1 LEU B 268     -18.765 -26.062  27.210  1.00  2.550          H  
ATOM   4519 2HD1 LEU B 268     -18.596 -27.471  28.287  1.00  2.550          H  
ATOM   4520 3HD1 LEU B 268     -20.185 -27.012  27.664  1.00  2.550          H  
ATOM   4521 1HD2 LEU B 268     -19.977 -23.988  27.977  1.00  2.550          H  
ATOM   4522 2HD2 LEU B 268     -21.396 -24.963  28.384  1.00  2.550          H  
ATOM   4523 3HD2 LEU B 268     -20.673 -23.904  29.589  1.00  2.550          H  
ATOM   4524  N   ASN B 269     -22.017 -24.893  32.102  1.00  1.690          N  
ATOM   4525  CA  ASN B 269     -22.759 -23.662  32.311  1.00  1.820          C  
ATOM   4526  C   ASN B 269     -22.589 -23.080  33.722  1.00  1.920          C  
ATOM   4527  O   ASN B 269     -22.712 -21.866  33.896  1.00  2.030          O  
ATOM   4528  CB  ASN B 269     -24.218 -23.895  31.998  1.00  2.500          C  
ATOM   4529  CG  ASN B 269     -24.463 -24.089  30.517  1.00  2.500          C  
ATOM   4530  OD1 ASN B 269     -23.651 -23.738  29.653  1.00  2.500          O  
ATOM   4531  ND2 ASN B 269     -25.596 -24.651  30.201  1.00  2.500          N  
ATOM   4532  H   ASN B 269     -22.538 -25.762  31.928  1.00  2.030          H  
ATOM   4533  HA  ASN B 269     -22.371 -22.917  31.615  1.00  2.180          H  
ATOM   4534 1HB  ASN B 269     -24.559 -24.787  32.532  1.00  3.000          H  
ATOM   4535 2HB  ASN B 269     -24.806 -23.050  32.350  1.00  3.000          H  
ATOM   4536 1HD2 ASN B 269     -25.825 -24.807  29.241  1.00  3.000          H  
ATOM   4537 2HD2 ASN B 269     -26.235 -24.928  30.917  1.00  3.000          H  
ATOM   4538  N   GLN B 270     -22.376 -23.941  34.733  1.00  1.950          N  
ATOM   4539  CA  GLN B 270     -22.160 -23.485  36.104  1.00  2.080          C  
ATOM   4540  C   GLN B 270     -20.809 -22.798  36.255  1.00  1.920          C  
ATOM   4541  O   GLN B 270     -20.714 -21.739  36.895  1.00  2.030          O  
ATOM   4542  CB  GLN B 270     -22.186 -24.655  37.100  1.00  2.860          C  
ATOM   4543  CG  GLN B 270     -23.528 -25.319  37.355  1.00  2.860          C  
ATOM   4544  CD  GLN B 270     -23.345 -26.567  38.210  1.00  2.860          C  
ATOM   4545  OE1 GLN B 270     -22.516 -26.580  39.136  1.00  2.860          O  
ATOM   4546  NE2 GLN B 270     -24.090 -27.618  37.909  1.00  2.860          N  
ATOM   4547  H   GLN B 270     -22.396 -24.944  34.532  1.00  2.340          H  
ATOM   4548  HA  GLN B 270     -22.942 -22.774  36.359  1.00  2.500          H  
ATOM   4549 1HB  GLN B 270     -21.517 -25.435  36.739  1.00  3.430          H  
ATOM   4550 2HB  GLN B 270     -21.795 -24.318  38.055  1.00  3.430          H  
ATOM   4551 1HG  GLN B 270     -24.162 -24.622  37.899  1.00  3.430          H  
ATOM   4552 2HG  GLN B 270     -24.000 -25.591  36.424  1.00  3.430          H  
ATOM   4553 1HE2 GLN B 270     -24.008 -28.459  38.441  1.00  3.430          H  
ATOM   4554 2HE2 GLN B 270     -24.747 -27.582  37.139  1.00  3.430          H  
ATOM   4555  N   LEU B 271     -19.767 -23.402  35.662  1.00  1.690          N  
ATOM   4556  CA  LEU B 271     -18.418 -22.856  35.728  1.00  1.550          C  
ATOM   4557  C   LEU B 271     -18.247 -21.607  34.869  1.00  1.450          C  
ATOM   4558  O   LEU B 271     -17.600 -20.643  35.285  1.00  1.420          O  
ATOM   4559  CB  LEU B 271     -17.386 -23.901  35.272  1.00  2.230          C  
ATOM   4560  CG  LEU B 271     -17.130 -25.144  36.162  1.00  2.230          C  
ATOM   4561  CD1 LEU B 271     -16.216 -26.120  35.387  1.00  2.230          C  
ATOM   4562  CD2 LEU B 271     -16.458 -24.728  37.479  1.00  2.230          C  
ATOM   4563  H   LEU B 271     -19.927 -24.296  35.185  1.00  2.030          H  
ATOM   4564  HA  LEU B 271     -18.216 -22.587  36.751  1.00  1.860          H  
ATOM   4565 1HB  LEU B 271     -17.721 -24.280  34.308  1.00  2.670          H  
ATOM   4566 2HB  LEU B 271     -16.436 -23.392  35.132  1.00  2.670          H  
ATOM   4567  HG  LEU B 271     -18.077 -25.648  36.370  1.00  2.670          H  
ATOM   4568 1HD1 LEU B 271     -16.031 -27.009  35.991  1.00  2.670          H  
ATOM   4569 2HD1 LEU B 271     -16.707 -26.412  34.456  1.00  2.670          H  
ATOM   4570 3HD1 LEU B 271     -15.267 -25.633  35.161  1.00  2.670          H  
ATOM   4571 1HD2 LEU B 271     -16.279 -25.618  38.079  1.00  2.670          H  
ATOM   4572 2HD2 LEU B 271     -15.513 -24.235  37.267  1.00  2.670          H  
ATOM   4573 3HD2 LEU B 271     -17.098 -24.054  38.030  1.00  2.670          H  
ATOM   4574  N   PHE B 272     -18.838 -21.602  33.676  1.00  1.460          N  
ATOM   4575  CA  PHE B 272     -18.672 -20.481  32.770  1.00  1.450          C  
ATOM   4576  C   PHE B 272     -20.030 -19.939  32.391  1.00  1.640          C  
ATOM   4577  O   PHE B 272     -20.627 -20.376  31.411  1.00  1.920          O  
ATOM   4578  CB  PHE B 272     -17.921 -20.963  31.539  1.00  2.030          C  
ATOM   4579  CG  PHE B 272     -16.629 -21.562  31.921  1.00  2.030          C  
ATOM   4580  CD1 PHE B 272     -16.526 -22.929  32.064  1.00  2.030          C  
ATOM   4581  CD2 PHE B 272     -15.536 -20.791  32.187  1.00  2.030          C  
ATOM   4582  CE1 PHE B 272     -15.351 -23.500  32.457  1.00  2.030          C  
ATOM   4583  CE2 PHE B 272     -14.370 -21.351  32.574  1.00  2.030          C  
ATOM   4584  CZ  PHE B 272     -14.270 -22.704  32.714  1.00  2.030          C  
ATOM   4585  H   PHE B 272     -19.371 -22.412  33.352  1.00  1.750          H  
ATOM   4586  HA  PHE B 272     -18.105 -19.694  33.263  1.00  1.740          H  
ATOM   4587 1HB  PHE B 272     -18.511 -21.714  31.006  1.00  2.440          H  
ATOM   4588 2HB  PHE B 272     -17.727 -20.131  30.866  1.00  2.440          H  
ATOM   4589  HD1 PHE B 272     -17.407 -23.554  31.864  1.00  2.440          H  
ATOM   4590  HD2 PHE B 272     -15.608 -19.718  32.098  1.00  2.440          H  
ATOM   4591  HE1 PHE B 272     -15.290 -24.576  32.569  1.00  2.440          H  
ATOM   4592  HE2 PHE B 272     -13.518 -20.722  32.777  1.00  2.440          H  
ATOM   4593  HZ  PHE B 272     -13.321 -23.136  33.034  1.00  2.440          H  
ATOM   4594  N   ASN B 273     -20.532 -18.994  33.167  1.00  1.950          N  
ATOM   4595  CA  ASN B 273     -21.904 -18.551  32.995  1.00  2.180          C  
ATOM   4596  C   ASN B 273     -22.132 -18.021  31.573  1.00  2.030          C  
ATOM   4597  O   ASN B 273     -21.518 -17.014  31.208  1.00  2.060          O  
ATOM   4598  CB  ASN B 273     -22.254 -17.483  34.016  1.00  2.960          C  
ATOM   4599  CG  ASN B 273     -23.743 -17.168  34.058  1.00  2.960          C  
ATOM   4600  OD1 ASN B 273     -24.435 -16.964  33.040  1.00  2.960          O  
ATOM   4601  ND2 ASN B 273     -24.261 -17.131  35.269  1.00  2.960          N  
ATOM   4602  H   ASN B 273     -19.973 -18.646  33.933  1.00  2.340          H  
ATOM   4603  HA  ASN B 273     -22.544 -19.395  33.212  1.00  2.620          H  
ATOM   4604 1HB  ASN B 273     -21.936 -17.816  35.007  1.00  3.550          H  
ATOM   4605 2HB  ASN B 273     -21.707 -16.568  33.785  1.00  3.550          H  
ATOM   4606 1HD2 ASN B 273     -25.233 -16.934  35.397  1.00  3.550          H  
ATOM   4607 2HD2 ASN B 273     -23.680 -17.306  36.067  1.00  3.550          H  
ATOM   4608  N   PRO B 274     -23.054 -18.609  30.772  1.00  1.940          N  
ATOM   4609  CA  PRO B 274     -23.358 -18.250  29.393  1.00  1.840          C  
ATOM   4610  C   PRO B 274     -23.675 -16.777  29.215  1.00  1.950          C  
ATOM   4611  O   PRO B 274     -23.504 -16.234  28.127  1.00  1.920          O  
ATOM   4612  CB  PRO B 274     -24.605 -19.100  29.097  1.00  2.760          C  
ATOM   4613  CG  PRO B 274     -24.462 -20.308  29.987  1.00  2.760          C  
ATOM   4614  CD  PRO B 274     -23.835 -19.791  31.252  1.00  2.760          C  
ATOM   4615  HA  PRO B 274     -22.514 -18.539  28.759  1.00  2.210          H  
ATOM   4616 1HB  PRO B 274     -25.516 -18.520  29.308  1.00  3.310          H  
ATOM   4617 2HB  PRO B 274     -24.637 -19.357  28.029  1.00  3.310          H  
ATOM   4618 1HG  PRO B 274     -25.440 -20.780  30.158  1.00  3.310          H  
ATOM   4619 2HG  PRO B 274     -23.830 -21.066  29.495  1.00  3.310          H  
ATOM   4620 1HD  PRO B 274     -24.599 -19.499  31.991  1.00  3.310          H  
ATOM   4621 2HD  PRO B 274     -23.175 -20.593  31.610  1.00  3.310          H  
ATOM   4622  N   LYS B 275     -24.135 -16.102  30.266  1.00  2.110          N  
ATOM   4623  CA  LYS B 275     -24.459 -14.685  30.155  1.00  2.250          C  
ATOM   4624  C   LYS B 275     -23.239 -13.822  29.830  1.00  2.270          C  
ATOM   4625  O   LYS B 275     -23.385 -12.653  29.476  1.00  2.380          O  
ATOM   4626  CB  LYS B 275     -25.117 -14.177  31.436  1.00  3.090          C  
ATOM   4627  CG  LYS B 275     -26.519 -14.729  31.681  1.00  3.090          C  
ATOM   4628  CD  LYS B 275     -27.100 -14.206  32.989  1.00  3.090          C  
ATOM   4629  CE  LYS B 275     -28.505 -14.745  33.227  1.00  3.090          C  
ATOM   4630  NZ  LYS B 275     -29.067 -14.281  34.526  1.00  3.090          N  
ATOM   4631  H   LYS B 275     -24.244 -16.554  31.176  1.00  2.530          H  
ATOM   4632  HA  LYS B 275     -25.171 -14.566  29.337  1.00  2.700          H  
ATOM   4633 1HB  LYS B 275     -24.491 -14.437  32.288  1.00  3.710          H  
ATOM   4634 2HB  LYS B 275     -25.184 -13.090  31.400  1.00  3.710          H  
ATOM   4635 1HG  LYS B 275     -27.171 -14.438  30.857  1.00  3.710          H  
ATOM   4636 2HG  LYS B 275     -26.477 -15.817  31.716  1.00  3.710          H  
ATOM   4637 1HD  LYS B 275     -26.456 -14.516  33.815  1.00  3.710          H  
ATOM   4638 2HD  LYS B 275     -27.134 -13.118  32.964  1.00  3.710          H  
ATOM   4639 1HE  LYS B 275     -29.155 -14.410  32.421  1.00  3.710          H  
ATOM   4640 2HE  LYS B 275     -28.473 -15.835  33.226  1.00  3.710          H  
ATOM   4641 1HZ  LYS B 275     -29.997 -14.659  34.646  1.00  3.710          H  
ATOM   4642 2HZ  LYS B 275     -28.474 -14.598  35.282  1.00  3.710          H  
ATOM   4643 3HZ  LYS B 275     -29.112 -13.271  34.536  1.00  3.710          H  
ATOM   4644  N   LYS B 276     -22.030 -14.379  29.982  1.00  2.170          N  
ATOM   4645  CA  LYS B 276     -20.827 -13.625  29.680  1.00  2.210          C  
ATOM   4646  C   LYS B 276     -20.302 -13.922  28.265  1.00  2.090          C  
ATOM   4647  O   LYS B 276     -19.269 -13.380  27.872  1.00  2.120          O  
ATOM   4648  CB  LYS B 276     -19.764 -13.864  30.759  1.00  3.080          C  
ATOM   4649  CG  LYS B 276     -20.202 -13.496  32.194  1.00  3.080          C  
ATOM   4650  CD  LYS B 276     -20.540 -12.009  32.373  1.00  3.080          C  
ATOM   4651  CE  LYS B 276     -20.862 -11.697  33.830  1.00  3.080          C  
ATOM   4652  NZ  LYS B 276     -21.255 -10.272  34.028  1.00  3.080          N  
ATOM   4653  H   LYS B 276     -21.957 -15.349  30.302  1.00  2.600          H  
ATOM   4654  HA  LYS B 276     -21.074 -12.567  29.687  1.00  2.650          H  
ATOM   4655 1HB  LYS B 276     -19.519 -14.898  30.806  1.00  3.690          H  
ATOM   4656 2HB  LYS B 276     -18.850 -13.317  30.518  1.00  3.690          H  
ATOM   4657 1HG  LYS B 276     -21.076 -14.096  32.458  1.00  3.690          H  
ATOM   4658 2HG  LYS B 276     -19.391 -13.756  32.878  1.00  3.690          H  
ATOM   4659 1HD  LYS B 276     -19.697 -11.395  32.045  1.00  3.690          H  
ATOM   4660 2HD  LYS B 276     -21.416 -11.752  31.779  1.00  3.690          H  
ATOM   4661 1HE  LYS B 276     -21.682 -12.337  34.154  1.00  3.690          H  
ATOM   4662 2HE  LYS B 276     -19.985 -11.910  34.442  1.00  3.690          H  
ATOM   4663 1HZ  LYS B 276     -21.461 -10.116  35.004  1.00  3.690          H  
ATOM   4664 2HZ  LYS B 276     -20.496  -9.666  33.742  1.00  3.690          H  
ATOM   4665 3HZ  LYS B 276     -22.076 -10.067  33.474  1.00  3.690          H  
ATOM   4666  N   ALA B 277     -20.993 -14.800  27.520  1.00  1.990          N  
ATOM   4667  CA  ALA B 277     -20.657 -15.142  26.137  1.00  1.910          C  
ATOM   4668  C   ALA B 277     -20.919 -13.889  25.314  1.00  2.050          C  
ATOM   4669  O   ALA B 277     -21.764 -13.078  25.698  1.00  2.240          O  
ATOM   4670  CB  ALA B 277     -21.480 -16.321  25.644  1.00  2.710          C  
ATOM   4671  H   ALA B 277     -21.841 -15.217  27.907  1.00  2.390          H  
ATOM   4672  HA  ALA B 277     -19.606 -15.399  26.074  1.00  2.290          H  
ATOM   4673 1HB  ALA B 277     -21.220 -16.541  24.608  1.00  3.250          H  
ATOM   4674 2HB  ALA B 277     -21.278 -17.186  26.267  1.00  3.250          H  
ATOM   4675 3HB  ALA B 277     -22.538 -16.074  25.701  1.00  3.250          H  
ATOM   4676  N   SER B 278     -20.239 -13.671  24.190  1.00  2.010          N  
ATOM   4677  CA  SER B 278     -20.595 -12.442  23.474  1.00  2.180          C  
ATOM   4678  C   SER B 278     -22.023 -12.532  22.945  1.00  2.190          C  
ATOM   4679  O   SER B 278     -22.544 -13.625  22.705  1.00  2.180          O  
ATOM   4680  CB  SER B 278     -19.647 -12.124  22.343  1.00  2.980          C  
ATOM   4681  OG  SER B 278     -18.329 -11.876  22.815  1.00  2.980          O  
ATOM   4682  H   SER B 278     -19.544 -14.328  23.805  1.00  2.410          H  
ATOM   4683  HA  SER B 278     -20.549 -11.612  24.180  1.00  2.620          H  
ATOM   4684 1HB  SER B 278     -19.659 -12.936  21.625  1.00  3.580          H  
ATOM   4685 2HB  SER B 278     -20.013 -11.244  21.822  1.00  3.580          H  
ATOM   4686  HG  SER B 278     -17.836 -11.561  22.046  1.00  3.580          H  
ATOM   4687  N   ASN B 279     -22.668 -11.384  22.748  1.00  2.280          N  
ATOM   4688  CA  ASN B 279     -24.031 -11.410  22.239  1.00  2.340          C  
ATOM   4689  C   ASN B 279     -24.077 -12.154  20.908  1.00  2.240          C  
ATOM   4690  O   ASN B 279     -23.219 -11.981  20.043  1.00  2.230          O  
ATOM   4691  CB  ASN B 279     -24.655 -10.041  22.134  1.00  3.250          C  
ATOM   4692  CG  ASN B 279     -26.167 -10.163  21.964  1.00  3.250          C  
ATOM   4693  OD1 ASN B 279     -26.704 -11.290  21.853  1.00  3.250          O  
ATOM   4694  ND2 ASN B 279     -26.852  -9.048  21.955  1.00  3.250          N  
ATOM   4695  H   ASN B 279     -22.215 -10.508  22.961  1.00  2.740          H  
ATOM   4696  HA  ASN B 279     -24.639 -11.984  22.939  1.00  2.810          H  
ATOM   4697 1HB  ASN B 279     -24.440  -9.468  23.034  1.00  3.900          H  
ATOM   4698 2HB  ASN B 279     -24.236  -9.505  21.287  1.00  3.900          H  
ATOM   4699 1HD2 ASN B 279     -27.848  -9.073  21.849  1.00  3.900          H  
ATOM   4700 2HD2 ASN B 279     -26.383  -8.171  22.047  1.00  3.900          H  
ATOM   4701  N   TRP B 280     -25.071 -13.022  20.806  1.00  2.230          N  
ATOM   4702  CA  TRP B 280     -25.379 -13.929  19.699  1.00  2.180          C  
ATOM   4703  C   TRP B 280     -24.365 -15.063  19.469  1.00  2.030          C  
ATOM   4704  O   TRP B 280     -24.497 -15.814  18.499  1.00  2.000          O  
ATOM   4705  CB  TRP B 280     -25.527 -13.150  18.383  1.00  3.070          C  
ATOM   4706  CG  TRP B 280     -26.538 -12.038  18.436  1.00  3.070          C  
ATOM   4707  CD1 TRP B 280     -27.890 -12.174  18.437  1.00  3.070          C  
ATOM   4708  CD2 TRP B 280     -26.283 -10.610  18.464  1.00  3.070          C  
ATOM   4709  NE1 TRP B 280     -28.490 -10.943  18.480  1.00  3.070          N  
ATOM   4710  CE2 TRP B 280     -27.523  -9.977  18.495  1.00  3.070          C  
ATOM   4711  CE3 TRP B 280     -25.119  -9.832  18.462  1.00  3.070          C  
ATOM   4712  CZ2 TRP B 280     -27.642  -8.601  18.531  1.00  3.070          C  
ATOM   4713  CZ3 TRP B 280     -25.238  -8.453  18.499  1.00  3.070          C  
ATOM   4714  CH2 TRP B 280     -26.468  -7.854  18.533  1.00  3.070          C  
ATOM   4715  H   TRP B 280     -25.730 -12.980  21.576  1.00  2.680          H  
ATOM   4716  HA  TRP B 280     -26.340 -14.392  19.919  1.00  2.620          H  
ATOM   4717 1HB  TRP B 280     -24.564 -12.739  18.085  1.00  3.690          H  
ATOM   4718 2HB  TRP B 280     -25.835 -13.837  17.598  1.00  3.690          H  
ATOM   4719  HD1 TRP B 280     -28.421 -13.123  18.411  1.00  3.690          H  
ATOM   4720  HE1 TRP B 280     -29.486 -10.774  18.492  1.00  3.690          H  
ATOM   4721  HE3 TRP B 280     -24.137 -10.300  18.435  1.00  3.690          H  
ATOM   4722  HZ2 TRP B 280     -28.612  -8.106  18.555  1.00  3.690          H  
ATOM   4723  HZ3 TRP B 280     -24.327  -7.857  18.498  1.00  3.690          H  
ATOM   4724  HH2 TRP B 280     -26.527  -6.766  18.559  1.00  3.690          H  
ATOM   4725  N   ASP B 281     -23.422 -15.256  20.393  1.00  1.990          N  
ATOM   4726  CA  ASP B 281     -22.486 -16.375  20.325  1.00  1.900          C  
ATOM   4727  C   ASP B 281     -22.821 -17.407  21.391  1.00  1.660          C  
ATOM   4728  O   ASP B 281     -22.655 -17.178  22.588  1.00  1.770          O  
ATOM   4729  CB  ASP B 281     -21.032 -15.927  20.429  1.00  2.700          C  
ATOM   4730  CG  ASP B 281     -20.483 -15.253  19.136  1.00  2.700          C  
ATOM   4731  OD1 ASP B 281     -20.544 -15.889  18.103  1.00  2.700          O  
ATOM   4732  OD2 ASP B 281     -19.995 -14.141  19.191  1.00  2.700          O  
ATOM   4733  H   ASP B 281     -23.329 -14.600  21.176  1.00  2.390          H  
ATOM   4734  HA  ASP B 281     -22.598 -16.856  19.355  1.00  2.280          H  
ATOM   4735 1HB  ASP B 281     -20.933 -15.229  21.262  1.00  3.240          H  
ATOM   4736 2HB  ASP B 281     -20.422 -16.792  20.655  1.00  3.240          H  
ATOM   4737  N   HIS B 282     -23.326 -18.540  20.939  1.00  1.560          N  
ATOM   4738  CA  HIS B 282     -23.801 -19.595  21.819  1.00  1.450          C  
ATOM   4739  C   HIS B 282     -22.699 -20.437  22.420  1.00  1.430          C  
ATOM   4740  O   HIS B 282     -21.607 -20.569  21.847  1.00  1.600          O  
ATOM   4741  CB  HIS B 282     -24.788 -20.476  21.064  1.00  2.070          C  
ATOM   4742  CG  HIS B 282     -26.047 -19.770  20.776  1.00  2.070          C  
ATOM   4743  ND1 HIS B 282     -26.946 -19.453  21.764  1.00  2.070          N  
ATOM   4744  CD2 HIS B 282     -26.564 -19.293  19.621  1.00  2.070          C  
ATOM   4745  CE1 HIS B 282     -27.973 -18.816  21.229  1.00  2.070          C  
ATOM   4746  NE2 HIS B 282     -27.765 -18.706  19.930  1.00  2.070          N  
ATOM   4747  H   HIS B 282     -23.416 -18.662  19.940  1.00  1.870          H  
ATOM   4748  HA  HIS B 282     -24.340 -19.142  22.650  1.00  1.740          H  
ATOM   4749 1HB  HIS B 282     -24.353 -20.778  20.119  1.00  2.490          H  
ATOM   4750 2HB  HIS B 282     -25.003 -21.378  21.637  1.00  2.490          H  
ATOM   4751  HD2 HIS B 282     -26.112 -19.361  18.630  1.00  2.490          H  
ATOM   4752  HE1 HIS B 282     -28.843 -18.443  21.770  1.00  2.490          H  
ATOM   4753  HE2 HIS B 282     -28.385 -18.262  19.266  1.00  2.490          H  
ATOM   4754  N   VAL B 283     -23.001 -21.005  23.591  1.00  1.380          N  
ATOM   4755  CA  VAL B 283     -22.094 -21.900  24.310  1.00  1.370          C  
ATOM   4756  C   VAL B 283     -22.795 -23.191  24.695  1.00  1.420          C  
ATOM   4757  O   VAL B 283     -24.026 -23.256  24.666  1.00  1.550          O  
ATOM   4758  CB  VAL B 283     -21.536 -21.221  25.569  1.00  1.920          C  
ATOM   4759  CG1 VAL B 283     -20.812 -20.006  25.151  1.00  1.920          C  
ATOM   4760  CG2 VAL B 283     -22.638 -20.874  26.561  1.00  1.920          C  
ATOM   4761  H   VAL B 283     -23.925 -20.825  23.967  1.00  1.660          H  
ATOM   4762  HA  VAL B 283     -21.252 -22.145  23.662  1.00  1.640          H  
ATOM   4763  HB  VAL B 283     -20.817 -21.897  26.038  1.00  2.310          H  
ATOM   4764 1HG1 VAL B 283     -20.371 -19.531  26.001  1.00  2.310          H  
ATOM   4765 2HG1 VAL B 283     -20.063 -20.314  24.449  1.00  2.310          H  
ATOM   4766 3HG1 VAL B 283     -21.494 -19.307  24.669  1.00  2.310          H  
ATOM   4767 1HG2 VAL B 283     -22.192 -20.404  27.428  1.00  2.310          H  
ATOM   4768 2HG2 VAL B 283     -23.344 -20.188  26.097  1.00  2.310          H  
ATOM   4769 3HG2 VAL B 283     -23.165 -21.778  26.879  1.00  2.310          H  
ATOM   4770  N   GLY B 284     -22.022 -24.195  25.101  1.00  1.350          N  
ATOM   4771  CA  GLY B 284     -22.591 -25.455  25.538  1.00  1.430          C  
ATOM   4772  C   GLY B 284     -22.736 -26.402  24.367  1.00  1.440          C  
ATOM   4773  O   GLY B 284     -21.861 -26.469  23.497  1.00  1.360          O  
ATOM   4774  H   GLY B 284     -21.007 -24.078  25.101  1.00  1.620          H  
ATOM   4775 1HA  GLY B 284     -21.947 -25.904  26.291  1.00  1.720          H  
ATOM   4776 2HA  GLY B 284     -23.562 -25.282  26.001  1.00  1.720          H  
ATOM   4777  N   PHE B 285     -23.811 -27.187  24.384  1.00  1.560          N  
ATOM   4778  CA  PHE B 285     -24.035 -28.254  23.412  1.00  1.580          C  
ATOM   4779  C   PHE B 285     -24.591 -27.686  22.127  1.00  1.590          C  
ATOM   4780  O   PHE B 285     -25.739 -27.242  22.100  1.00  1.710          O  
ATOM   4781  CB  PHE B 285     -25.061 -29.244  23.978  1.00  2.200          C  
ATOM   4782  CG  PHE B 285     -25.286 -30.519  23.184  1.00  2.200          C  
ATOM   4783  CD1 PHE B 285     -24.410 -30.954  22.176  1.00  2.200          C  
ATOM   4784  CD2 PHE B 285     -26.373 -31.321  23.485  1.00  2.200          C  
ATOM   4785  CE1 PHE B 285     -24.638 -32.111  21.522  1.00  2.200          C  
ATOM   4786  CE2 PHE B 285     -26.582 -32.484  22.816  1.00  2.200          C  
ATOM   4787  CZ  PHE B 285     -25.726 -32.879  21.840  1.00  2.200          C  
ATOM   4788  H   PHE B 285     -24.500 -27.041  25.106  1.00  1.870          H  
ATOM   4789  HA  PHE B 285     -23.083 -28.737  23.212  1.00  1.900          H  
ATOM   4790 1HB  PHE B 285     -24.815 -29.500  24.985  1.00  2.640          H  
ATOM   4791 2HB  PHE B 285     -26.019 -28.734  24.033  1.00  2.640          H  
ATOM   4792  HD1 PHE B 285     -23.535 -30.380  21.905  1.00  2.640          H  
ATOM   4793  HD2 PHE B 285     -27.070 -31.021  24.272  1.00  2.640          H  
ATOM   4794  HE1 PHE B 285     -23.948 -32.427  20.750  1.00  2.640          H  
ATOM   4795  HE2 PHE B 285     -27.439 -33.113  23.064  1.00  2.640          H  
ATOM   4796  HZ  PHE B 285     -25.914 -33.810  21.319  1.00  2.640          H  
ATOM   4797  N   GLN B 286     -23.783 -27.641  21.062  1.00  1.480          N  
ATOM   4798  CA  GLN B 286     -24.266 -26.984  19.848  1.00  1.520          C  
ATOM   4799  C   GLN B 286     -24.337 -27.797  18.561  1.00  1.530          C  
ATOM   4800  O   GLN B 286     -25.142 -27.470  17.689  1.00  1.660          O  
ATOM   4801  CB  GLN B 286     -23.438 -25.739  19.591  1.00  2.110          C  
ATOM   4802  CG  GLN B 286     -23.599 -24.701  20.635  1.00  2.110          C  
ATOM   4803  CD  GLN B 286     -22.776 -23.510  20.378  1.00  2.110          C  
ATOM   4804  OE1 GLN B 286     -22.981 -22.772  19.408  1.00  2.110          O  
ATOM   4805  NE2 GLN B 286     -21.831 -23.296  21.255  1.00  2.110          N  
ATOM   4806  H   GLN B 286     -22.841 -28.045  21.098  1.00  1.780          H  
ATOM   4807  HA  GLN B 286     -25.282 -26.651  20.044  1.00  1.820          H  
ATOM   4808 1HB  GLN B 286     -22.400 -26.009  19.604  1.00  2.530          H  
ATOM   4809 2HB  GLN B 286     -23.670 -25.323  18.612  1.00  2.530          H  
ATOM   4810 1HG  GLN B 286     -24.645 -24.399  20.682  1.00  2.530          H  
ATOM   4811 2HG  GLN B 286     -23.291 -25.110  21.594  1.00  2.530          H  
ATOM   4812 1HE2 GLN B 286     -21.256 -22.456  21.200  1.00  2.530          H  
ATOM   4813 2HE2 GLN B 286     -21.718 -23.928  22.031  1.00  2.530          H  
ATOM   4814  N   PHE B 287     -23.505 -28.826  18.397  1.00  1.430          N  
ATOM   4815  CA  PHE B 287     -23.447 -29.442  17.072  1.00  1.520          C  
ATOM   4816  C   PHE B 287     -24.023 -30.852  16.937  1.00  1.640          C  
ATOM   4817  O   PHE B 287     -23.569 -31.617  16.087  1.00  1.980          O  
ATOM   4818  CB  PHE B 287     -22.011 -29.405  16.608  1.00  2.090          C  
ATOM   4819  CG  PHE B 287     -21.491 -27.975  16.588  1.00  2.090          C  
ATOM   4820  CD1 PHE B 287     -20.825 -27.467  17.685  1.00  2.090          C  
ATOM   4821  CD2 PHE B 287     -21.693 -27.145  15.509  1.00  2.090          C  
ATOM   4822  CE1 PHE B 287     -20.382 -26.174  17.729  1.00  2.090          C  
ATOM   4823  CE2 PHE B 287     -21.252 -25.843  15.540  1.00  2.090          C  
ATOM   4824  CZ  PHE B 287     -20.601 -25.354  16.658  1.00  2.090          C  
ATOM   4825  H   PHE B 287     -22.853 -29.110  19.131  1.00  1.720          H  
ATOM   4826  HA  PHE B 287     -24.012 -28.811  16.391  1.00  1.820          H  
ATOM   4827 1HB  PHE B 287     -21.457 -29.982  17.265  1.00  2.510          H  
ATOM   4828 2HB  PHE B 287     -21.919 -29.831  15.613  1.00  2.510          H  
ATOM   4829  HD1 PHE B 287     -20.672 -28.102  18.536  1.00  2.510          H  
ATOM   4830  HD2 PHE B 287     -22.218 -27.522  14.630  1.00  2.510          H  
ATOM   4831  HE1 PHE B 287     -19.876 -25.808  18.624  1.00  2.510          H  
ATOM   4832  HE2 PHE B 287     -21.425 -25.197  14.680  1.00  2.510          H  
ATOM   4833  HZ  PHE B 287     -20.267 -24.322  16.683  1.00  2.510          H  
ATOM   4834  N   ASP B 288     -24.990 -31.206  17.777  1.00  1.650          N  
ATOM   4835  CA  ASP B 288     -25.658 -32.505  17.674  1.00  1.700          C  
ATOM   4836  C   ASP B 288     -27.035 -32.402  18.341  1.00  1.790          C  
ATOM   4837  O   ASP B 288     -27.400 -31.348  18.862  1.00  2.230          O  
ATOM   4838  CB  ASP B 288     -24.774 -33.639  18.237  1.00  2.360          C  
ATOM   4839  CG  ASP B 288     -25.051 -35.016  17.626  1.00  2.360          C  
ATOM   4840  OD1 ASP B 288     -26.155 -35.226  17.181  1.00  2.360          O  
ATOM   4841  OD2 ASP B 288     -24.184 -35.848  17.649  1.00  2.360          O  
ATOM   4842  H   ASP B 288     -25.318 -30.537  18.464  1.00  1.980          H  
ATOM   4843  HA  ASP B 288     -25.821 -32.726  16.619  1.00  2.040          H  
ATOM   4844 1HB  ASP B 288     -23.722 -33.400  18.094  1.00  2.830          H  
ATOM   4845 2HB  ASP B 288     -24.948 -33.738  19.274  1.00  2.830          H  
ATOM   4846  N   TYR B 289     -27.787 -33.486  18.339  1.00  2.040          N  
ATOM   4847  CA  TYR B 289     -29.145 -33.489  18.877  1.00  2.590          C  
ATOM   4848  C   TYR B 289     -29.243 -33.553  20.399  1.00  2.580          C  
ATOM   4849  O   TYR B 289     -28.578 -34.359  21.045  1.00  2.540          O  
ATOM   4850  CB  TYR B 289     -29.896 -34.684  18.304  1.00  3.410          C  
ATOM   4851  CG  TYR B 289     -30.180 -34.593  16.838  1.00  3.410          C  
ATOM   4852  CD1 TYR B 289     -29.321 -35.206  15.939  1.00  3.410          C  
ATOM   4853  CD2 TYR B 289     -31.293 -33.910  16.381  1.00  3.410          C  
ATOM   4854  CE1 TYR B 289     -29.574 -35.137  14.588  1.00  3.410          C  
ATOM   4855  CE2 TYR B 289     -31.547 -33.842  15.025  1.00  3.410          C  
ATOM   4856  CZ  TYR B 289     -30.691 -34.453  14.131  1.00  3.410          C  
ATOM   4857  OH  TYR B 289     -30.944 -34.390  12.780  1.00  3.410          O  
ATOM   4858  H   TYR B 289     -27.410 -34.308  17.868  1.00  2.450          H  
ATOM   4859  HA  TYR B 289     -29.632 -32.570  18.554  1.00  3.110          H  
ATOM   4860 1HB  TYR B 289     -29.307 -35.585  18.478  1.00  4.090          H  
ATOM   4861 2HB  TYR B 289     -30.843 -34.800  18.824  1.00  4.090          H  
ATOM   4862  HD1 TYR B 289     -28.442 -35.745  16.301  1.00  4.090          H  
ATOM   4863  HD2 TYR B 289     -31.969 -33.430  17.087  1.00  4.090          H  
ATOM   4864  HE1 TYR B 289     -28.898 -35.619  13.883  1.00  4.090          H  
ATOM   4865  HE2 TYR B 289     -32.424 -33.306  14.662  1.00  4.090          H  
ATOM   4866  HH  TYR B 289     -31.754 -33.898  12.628  1.00  4.090          H  
ATOM   4867  N   LYS B 290     -30.194 -32.784  20.948  1.00  3.170          N  
ATOM   4868  CA  LYS B 290     -30.489 -32.684  22.389  1.00  3.550          C  
ATOM   4869  C   LYS B 290     -30.908 -34.002  23.045  1.00  3.130          C  
ATOM   4870  O   LYS B 290     -30.865 -34.152  24.266  1.00  3.390          O  
ATOM   4871  CB  LYS B 290     -31.550 -31.608  22.628  1.00  4.820          C  
ATOM   4872  CG  LYS B 290     -32.949 -31.926  22.090  1.00  4.820          C  
ATOM   4873  CD  LYS B 290     -33.902 -30.748  22.330  1.00  4.820          C  
ATOM   4874  CE  LYS B 290     -35.315 -31.044  21.832  1.00  4.820          C  
ATOM   4875  NZ  LYS B 290     -36.227 -29.879  22.033  1.00  4.820          N  
ATOM   4876  H   LYS B 290     -30.697 -32.172  20.321  1.00  3.800          H  
ATOM   4877  HA  LYS B 290     -29.583 -32.349  22.892  1.00  4.260          H  
ATOM   4878 1HB  LYS B 290     -31.635 -31.422  23.700  1.00  5.780          H  
ATOM   4879 2HB  LYS B 290     -31.219 -30.679  22.165  1.00  5.780          H  
ATOM   4880 1HG  LYS B 290     -32.900 -32.138  21.024  1.00  5.780          H  
ATOM   4881 2HG  LYS B 290     -33.349 -32.802  22.601  1.00  5.780          H  
ATOM   4882 1HD  LYS B 290     -33.941 -30.532  23.399  1.00  5.780          H  
ATOM   4883 2HD  LYS B 290     -33.523 -29.865  21.814  1.00  5.780          H  
ATOM   4884 1HE  LYS B 290     -35.276 -31.283  20.770  1.00  5.780          H  
ATOM   4885 2HE  LYS B 290     -35.713 -31.902  22.373  1.00  5.780          H  
ATOM   4886 1HZ  LYS B 290     -37.151 -30.110  21.693  1.00  5.780          H  
ATOM   4887 2HZ  LYS B 290     -36.279 -29.656  23.018  1.00  5.780          H  
ATOM   4888 3HZ  LYS B 290     -35.873 -29.080  21.526  1.00  5.780          H  
ATOM   4889  N   LYS B 291     -31.316 -34.973  22.236  1.00  3.120          N  
ATOM   4890  CA  LYS B 291     -31.700 -36.291  22.740  1.00  3.230          C  
ATOM   4891  C   LYS B 291     -30.488 -36.953  23.409  1.00  3.510          C  
ATOM   4892  O   LYS B 291     -30.618 -37.834  24.273  1.00  4.190          O  
ATOM   4893  CB  LYS B 291     -32.211 -37.172  21.592  1.00  4.480          C  
ATOM   4894  CG  LYS B 291     -31.123 -37.600  20.589  1.00  4.480          C  
ATOM   4895  CD  LYS B 291     -31.697 -38.376  19.411  1.00  4.480          C  
ATOM   4896  CE  LYS B 291     -30.592 -38.823  18.449  1.00  4.480          C  
ATOM   4897  NZ  LYS B 291     -31.145 -39.561  17.272  1.00  4.480          N  
ATOM   4898  H   LYS B 291     -31.346 -34.779  21.248  1.00  3.740          H  
ATOM   4899  HA  LYS B 291     -32.488 -36.170  23.483  1.00  3.880          H  
ATOM   4900 1HB  LYS B 291     -32.665 -38.073  22.005  1.00  5.370          H  
ATOM   4901 2HB  LYS B 291     -32.982 -36.636  21.042  1.00  5.370          H  
ATOM   4902 1HG  LYS B 291     -30.586 -36.734  20.236  1.00  5.370          H  
ATOM   4903 2HG  LYS B 291     -30.414 -38.258  21.092  1.00  5.370          H  
ATOM   4904 1HD  LYS B 291     -32.228 -39.256  19.779  1.00  5.370          H  
ATOM   4905 2HD  LYS B 291     -32.403 -37.745  18.869  1.00  5.370          H  
ATOM   4906 1HE  LYS B 291     -30.052 -37.945  18.093  1.00  5.370          H  
ATOM   4907 2HE  LYS B 291     -29.897 -39.472  18.981  1.00  5.370          H  
ATOM   4908 1HZ  LYS B 291     -30.390 -39.839  16.659  1.00  5.370          H  
ATOM   4909 2HZ  LYS B 291     -31.639 -40.384  17.589  1.00  5.370          H  
ATOM   4910 3HZ  LYS B 291     -31.782 -38.961  16.766  1.00  5.370          H  
ATOM   4911  N   LEU B 292     -29.294 -36.489  23.040  1.00  3.610          N  
ATOM   4912  CA  LEU B 292     -28.049 -37.032  23.497  1.00  4.070          C  
ATOM   4913  C   LEU B 292     -27.686 -36.526  24.865  1.00  4.010          C  
ATOM   4914  O   LEU B 292     -26.670 -36.920  25.410  1.00  4.670          O  
ATOM   4915  CB  LEU B 292     -26.960 -36.730  22.480  1.00  5.510          C  
ATOM   4916  CG  LEU B 292     -27.192 -37.370  21.071  1.00  5.510          C  
ATOM   4917  CD1 LEU B 292     -26.186 -36.849  20.134  1.00  5.510          C  
ATOM   4918  CD2 LEU B 292     -27.094 -38.893  21.135  1.00  5.510          C  
ATOM   4919  H   LEU B 292     -29.239 -35.719  22.366  1.00  4.330          H  
ATOM   4920  HA  LEU B 292     -28.163 -38.111  23.585  1.00  4.880          H  
ATOM   4921 1HB  LEU B 292     -26.899 -35.656  22.361  1.00  6.620          H  
ATOM   4922 2HB  LEU B 292     -26.009 -37.088  22.868  1.00  6.620          H  
ATOM   4923  HG  LEU B 292     -28.167 -37.075  20.702  1.00  6.620          H  
ATOM   4924 1HD1 LEU B 292     -26.355 -37.265  19.138  1.00  6.620          H  
ATOM   4925 2HD1 LEU B 292     -26.277 -35.767  20.085  1.00  6.620          H  
ATOM   4926 3HD1 LEU B 292     -25.201 -37.117  20.456  1.00  6.620          H  
ATOM   4927 1HD2 LEU B 292     -27.249 -39.298  20.135  1.00  6.620          H  
ATOM   4928 2HD2 LEU B 292     -26.110 -39.165  21.488  1.00  6.620          H  
ATOM   4929 3HD2 LEU B 292     -27.844 -39.305  21.798  1.00  6.620          H  
ATOM   4930  N   ASN B 293     -28.535 -35.717  25.491  1.00  3.560          N  
ATOM   4931  CA  ASN B 293     -28.252 -35.308  26.856  1.00  3.690          C  
ATOM   4932  C   ASN B 293     -28.189 -36.560  27.751  1.00  3.160          C  
ATOM   4933  O   ASN B 293     -27.592 -36.543  28.833  1.00  3.640          O  
ATOM   4934  CB  ASN B 293     -29.265 -34.320  27.379  1.00  5.110          C  
ATOM   4935  CG  ASN B 293     -29.098 -32.949  26.821  1.00  5.110          C  
ATOM   4936  OD1 ASN B 293     -28.631 -32.730  25.694  1.00  5.110          O  
ATOM   4937  ND2 ASN B 293     -29.439 -31.982  27.634  1.00  5.110          N  
ATOM   4938  H   ASN B 293     -29.369 -35.361  25.018  1.00  4.270          H  
ATOM   4939  HA  ASN B 293     -27.289 -34.815  26.889  1.00  4.430          H  
ATOM   4940 1HB  ASN B 293     -30.269 -34.673  27.124  1.00  6.140          H  
ATOM   4941 2HB  ASN B 293     -29.214 -34.259  28.450  1.00  6.140          H  
ATOM   4942 1HD2 ASN B 293     -29.347 -31.028  27.349  1.00  6.140          H  
ATOM   4943 2HD2 ASN B 293     -29.761 -32.202  28.587  1.00  6.140          H  
ATOM   4944  N   ASN B 294     -28.830 -37.657  27.318  1.00  2.680          N  
ATOM   4945  CA  ASN B 294     -28.829 -38.872  28.107  1.00  2.710          C  
ATOM   4946  C   ASN B 294     -27.766 -39.890  27.666  1.00  2.320          C  
ATOM   4947  O   ASN B 294     -27.821 -41.054  28.068  1.00  2.880          O  
ATOM   4948  CB  ASN B 294     -30.213 -39.478  28.102  1.00  3.780          C  
ATOM   4949  CG  ASN B 294     -31.192 -38.624  28.872  1.00  3.780          C  
ATOM   4950  OD1 ASN B 294     -30.860 -38.058  29.923  1.00  3.780          O  
ATOM   4951  ND2 ASN B 294     -32.398 -38.514  28.371  1.00  3.780          N  
ATOM   4952  H   ASN B 294     -29.327 -37.643  26.417  1.00  3.220          H  
ATOM   4953  HA  ASN B 294     -28.588 -38.599  29.129  1.00  3.250          H  
ATOM   4954 1HB  ASN B 294     -30.558 -39.575  27.069  1.00  4.540          H  
ATOM   4955 2HB  ASN B 294     -30.185 -40.474  28.540  1.00  4.540          H  
ATOM   4956 1HD2 ASN B 294     -33.088 -37.960  28.842  1.00  4.540          H  
ATOM   4957 2HD2 ASN B 294     -32.634 -38.979  27.518  1.00  4.540          H  
ATOM   4958  N   ILE B 295     -26.810 -39.478  26.829  1.00  1.890          N  
ATOM   4959  CA  ILE B 295     -25.747 -40.384  26.398  1.00  2.120          C  
ATOM   4960  C   ILE B 295     -24.701 -40.509  27.509  1.00  1.900          C  
ATOM   4961  O   ILE B 295     -24.319 -39.521  28.152  1.00  1.780          O  
ATOM   4962  CB  ILE B 295     -25.088 -39.928  25.055  1.00  2.880          C  
ATOM   4963  CG1 ILE B 295     -24.248 -41.091  24.427  1.00  2.880          C  
ATOM   4964  CG2 ILE B 295     -24.141 -38.744  25.276  1.00  2.880          C  
ATOM   4965  CD1 ILE B 295     -23.840 -40.879  22.956  1.00  2.880          C  
ATOM   4966  H   ILE B 295     -26.819 -38.518  26.483  1.00  2.270          H  
ATOM   4967  HA  ILE B 295     -26.181 -41.370  26.234  1.00  2.540          H  
ATOM   4968  HB  ILE B 295     -25.876 -39.632  24.357  1.00  3.450          H  
ATOM   4969 1HG1 ILE B 295     -23.330 -41.218  25.015  1.00  3.450          H  
ATOM   4970 2HG1 ILE B 295     -24.829 -42.012  24.486  1.00  3.450          H  
ATOM   4971 1HG2 ILE B 295     -23.727 -38.435  24.339  1.00  3.450          H  
ATOM   4972 2HG2 ILE B 295     -24.655 -37.935  25.703  1.00  3.450          H  
ATOM   4973 3HG2 ILE B 295     -23.337 -39.030  25.936  1.00  3.450          H  
ATOM   4974 1HD1 ILE B 295     -23.264 -41.742  22.618  1.00  3.450          H  
ATOM   4975 2HD1 ILE B 295     -24.731 -40.785  22.344  1.00  3.450          H  
ATOM   4976 3HD1 ILE B 295     -23.230 -39.990  22.840  1.00  3.450          H  
ATOM   4977  N   ASN B 296     -24.225 -41.734  27.738  1.00  1.950          N  
ATOM   4978  CA  ASN B 296     -23.200 -41.980  28.754  1.00  1.850          C  
ATOM   4979  C   ASN B 296     -21.814 -41.612  28.252  1.00  1.810          C  
ATOM   4980  O   ASN B 296     -21.389 -42.057  27.182  1.00  1.950          O  
ATOM   4981  CB  ASN B 296     -23.189 -43.443  29.170  1.00  2.630          C  
ATOM   4982  CG  ASN B 296     -24.387 -43.878  29.957  1.00  2.630          C  
ATOM   4983  OD1 ASN B 296     -24.600 -43.450  31.094  1.00  2.630          O  
ATOM   4984  ND2 ASN B 296     -25.184 -44.733  29.372  1.00  2.630          N  
ATOM   4985  H   ASN B 296     -24.584 -42.502  27.191  1.00  2.340          H  
ATOM   4986  HA  ASN B 296     -23.402 -41.356  29.624  1.00  2.220          H  
ATOM   4987 1HB  ASN B 296     -23.112 -44.066  28.280  1.00  3.160          H  
ATOM   4988 2HB  ASN B 296     -22.297 -43.626  29.770  1.00  3.160          H  
ATOM   4989 1HD2 ASN B 296     -26.002 -45.059  29.849  1.00  3.160          H  
ATOM   4990 2HD2 ASN B 296     -24.978 -45.065  28.454  1.00  3.160          H  
ATOM   4991  N   ILE B 297     -21.099 -40.818  29.045  1.00  1.650          N  
ATOM   4992  CA  ILE B 297     -19.748 -40.387  28.689  1.00  1.560          C  
ATOM   4993  C   ILE B 297     -18.716 -40.827  29.694  1.00  1.580          C  
ATOM   4994  O   ILE B 297     -18.899 -40.650  30.894  1.00  1.630          O  
ATOM   4995  CB  ILE B 297     -19.696 -38.865  28.472  1.00  2.220          C  
ATOM   4996  CG1 ILE B 297     -20.600 -38.565  27.276  1.00  2.220          C  
ATOM   4997  CG2 ILE B 297     -18.230 -38.340  28.290  1.00  2.220          C  
ATOM   4998  CD1 ILE B 297     -20.859 -37.179  27.020  1.00  2.220          C  
ATOM   4999  H   ILE B 297     -21.513 -40.500  29.932  1.00  1.980          H  
ATOM   5000  HA  ILE B 297     -19.484 -40.848  27.737  1.00  1.870          H  
ATOM   5001  HB  ILE B 297     -20.142 -38.373  29.340  1.00  2.660          H  
ATOM   5002 1HG1 ILE B 297     -20.162 -39.005  26.391  1.00  2.660          H  
ATOM   5003 2HG1 ILE B 297     -21.560 -39.023  27.446  1.00  2.660          H  
ATOM   5004 1HG2 ILE B 297     -18.234 -37.270  28.147  1.00  2.660          H  
ATOM   5005 2HG2 ILE B 297     -17.637 -38.566  29.177  1.00  2.660          H  
ATOM   5006 3HG2 ILE B 297     -17.771 -38.815  27.427  1.00  2.660          H  
ATOM   5007 1HD1 ILE B 297     -21.518 -37.125  26.168  1.00  2.660          H  
ATOM   5008 2HD1 ILE B 297     -21.342 -36.758  27.880  1.00  2.660          H  
ATOM   5009 3HD1 ILE B 297     -19.945 -36.645  26.805  1.00  2.660          H  
ATOM   5010  N   SER B 298     -17.643 -41.435  29.192  1.00  1.550          N  
ATOM   5011  CA  SER B 298     -16.550 -41.894  30.038  1.00  1.580          C  
ATOM   5012  C   SER B 298     -15.264 -41.116  29.753  1.00  1.490          C  
ATOM   5013  O   SER B 298     -14.362 -41.056  30.606  1.00  1.520          O  
ATOM   5014  CB  SER B 298     -16.331 -43.373  29.822  1.00  2.200          C  
ATOM   5015  OG  SER B 298     -15.951 -43.629  28.500  1.00  2.200          O  
ATOM   5016  H   SER B 298     -17.576 -41.556  28.178  1.00  1.860          H  
ATOM   5017  HA  SER B 298     -16.822 -41.732  31.082  1.00  1.900          H  
ATOM   5018 1HB  SER B 298     -15.564 -43.733  30.505  1.00  2.640          H  
ATOM   5019 2HB  SER B 298     -17.253 -43.907  30.047  1.00  2.640          H  
ATOM   5020  HG  SER B 298     -15.825 -44.580  28.439  1.00  2.640          H  
ATOM   5021  N   LYS B 299     -15.192 -40.498  28.562  1.00  1.400          N  
ATOM   5022  CA  LYS B 299     -14.024 -39.718  28.160  1.00  1.310          C  
ATOM   5023  C   LYS B 299     -14.373 -38.411  27.392  1.00  1.230          C  
ATOM   5024  O   LYS B 299     -15.198 -38.405  26.449  1.00  1.220          O  
ATOM   5025  CB  LYS B 299     -13.113 -40.592  27.314  1.00  1.870          C  
ATOM   5026  CG  LYS B 299     -12.453 -41.795  28.005  1.00  1.870          C  
ATOM   5027  CD  LYS B 299     -11.601 -42.574  26.991  1.00  1.870          C  
ATOM   5028  CE  LYS B 299     -10.804 -43.735  27.602  1.00  1.870          C  
ATOM   5029  NZ  LYS B 299     -11.682 -44.797  28.195  1.00  1.870          N  
ATOM   5030  H   LYS B 299     -15.928 -40.674  27.877  1.00  1.680          H  
ATOM   5031  HA  LYS B 299     -13.481 -39.427  29.060  1.00  1.570          H  
ATOM   5032 1HB  LYS B 299     -13.680 -40.998  26.491  1.00  2.240          H  
ATOM   5033 2HB  LYS B 299     -12.343 -39.987  26.931  1.00  2.240          H  
ATOM   5034 1HG  LYS B 299     -11.844 -41.463  28.834  1.00  2.240          H  
ATOM   5035 2HG  LYS B 299     -13.224 -42.455  28.382  1.00  2.240          H  
ATOM   5036 1HD  LYS B 299     -12.260 -42.995  26.234  1.00  2.240          H  
ATOM   5037 2HD  LYS B 299     -10.913 -41.901  26.484  1.00  2.240          H  
ATOM   5038 1HE  LYS B 299     -10.209 -44.180  26.803  1.00  2.240          H  
ATOM   5039 2HE  LYS B 299     -10.134 -43.353  28.372  1.00  2.240          H  
ATOM   5040 1HZ  LYS B 299     -11.108 -45.546  28.555  1.00  2.240          H  
ATOM   5041 2HZ  LYS B 299     -12.224 -44.402  28.945  1.00  2.240          H  
ATOM   5042 3HZ  LYS B 299     -12.308 -45.158  27.482  1.00  2.240          H  
ATOM   5043  N   VAL B 300     -13.686 -37.324  27.808  1.00  1.180          N  
ATOM   5044  CA  VAL B 300     -13.809 -35.961  27.258  1.00  1.120          C  
ATOM   5045  C   VAL B 300     -12.460 -35.341  26.864  1.00  1.050          C  
ATOM   5046  O   VAL B 300     -11.490 -35.454  27.605  1.00  1.070          O  
ATOM   5047  CB  VAL B 300     -14.481 -35.022  28.292  1.00  1.590          C  
ATOM   5048  CG1 VAL B 300     -14.576 -33.562  27.777  1.00  1.590          C  
ATOM   5049  CG2 VAL B 300     -15.849 -35.545  28.628  1.00  1.590          C  
ATOM   5050  H   VAL B 300     -13.029 -37.464  28.588  1.00  1.420          H  
ATOM   5051  HA  VAL B 300     -14.442 -36.013  26.378  1.00  1.340          H  
ATOM   5052  HB  VAL B 300     -13.891 -35.006  29.146  1.00  1.910          H  
ATOM   5053 1HG1 VAL B 300     -15.040 -32.943  28.537  1.00  1.910          H  
ATOM   5054 2HG1 VAL B 300     -13.588 -33.159  27.561  1.00  1.910          H  
ATOM   5055 3HG1 VAL B 300     -15.177 -33.535  26.870  1.00  1.910          H  
ATOM   5056 1HG2 VAL B 300     -16.317 -34.918  29.376  1.00  1.910          H  
ATOM   5057 2HG2 VAL B 300     -16.438 -35.557  27.764  1.00  1.910          H  
ATOM   5058 3HG2 VAL B 300     -15.768 -36.539  28.996  1.00  1.910          H  
ATOM   5059  N   LEU B 301     -12.396 -34.727  25.688  1.00  0.980          N  
ATOM   5060  CA  LEU B 301     -11.193 -34.036  25.208  1.00  0.910          C  
ATOM   5061  C   LEU B 301     -11.415 -32.524  25.216  1.00  0.870          C  
ATOM   5062  O   LEU B 301     -12.483 -32.055  24.822  1.00  0.870          O  
ATOM   5063  CB  LEU B 301     -10.861 -34.506  23.781  1.00  1.300          C  
ATOM   5064  CG  LEU B 301      -9.606 -33.953  23.045  1.00  1.300          C  
ATOM   5065  CD1 LEU B 301      -8.372 -34.448  23.715  1.00  1.300          C  
ATOM   5066  CD2 LEU B 301      -9.641 -34.411  21.559  1.00  1.300          C  
ATOM   5067  H   LEU B 301     -13.244 -34.710  25.118  1.00  1.180          H  
ATOM   5068  HA  LEU B 301     -10.371 -34.257  25.879  1.00  1.090          H  
ATOM   5069 1HB  LEU B 301     -10.735 -35.542  23.813  1.00  1.560          H  
ATOM   5070 2HB  LEU B 301     -11.705 -34.297  23.188  1.00  1.560          H  
ATOM   5071  HG  LEU B 301      -9.592 -32.890  23.095  1.00  1.560          H  
ATOM   5072 1HD1 LEU B 301      -7.489 -34.094  23.209  1.00  1.560          H  
ATOM   5073 2HD1 LEU B 301      -8.352 -34.100  24.723  1.00  1.560          H  
ATOM   5074 3HD1 LEU B 301      -8.382 -35.514  23.697  1.00  1.560          H  
ATOM   5075 1HD2 LEU B 301      -8.764 -34.029  21.031  1.00  1.560          H  
ATOM   5076 2HD2 LEU B 301      -9.650 -35.493  21.505  1.00  1.560          H  
ATOM   5077 3HD2 LEU B 301     -10.534 -34.026  21.078  1.00  1.560          H  
ATOM   5078  N   VAL B 302     -10.416 -31.761  25.640  1.00  0.850          N  
ATOM   5079  CA  VAL B 302     -10.510 -30.302  25.612  1.00  0.810          C  
ATOM   5080  C   VAL B 302      -9.474 -29.724  24.626  1.00  0.760          C  
ATOM   5081  O   VAL B 302      -8.311 -30.155  24.609  1.00  0.770          O  
ATOM   5082  CB  VAL B 302     -10.322 -29.724  27.032  1.00  1.150          C  
ATOM   5083  CG1 VAL B 302     -10.404 -28.201  26.995  1.00  1.150          C  
ATOM   5084  CG2 VAL B 302     -11.402 -30.295  27.974  1.00  1.150          C  
ATOM   5085  H   VAL B 302      -9.574 -32.206  26.025  1.00  1.020          H  
ATOM   5086  HA  VAL B 302     -11.504 -30.024  25.266  1.00  0.970          H  
ATOM   5087  HB  VAL B 302      -9.333 -30.002  27.400  1.00  1.380          H  
ATOM   5088 1HG1 VAL B 302     -10.244 -27.812  27.988  1.00  1.380          H  
ATOM   5089 2HG1 VAL B 302      -9.671 -27.811  26.361  1.00  1.380          H  
ATOM   5090 3HG1 VAL B 302     -11.389 -27.907  26.630  1.00  1.380          H  
ATOM   5091 1HG2 VAL B 302     -11.260 -29.895  28.978  1.00  1.380          H  
ATOM   5092 2HG2 VAL B 302     -12.388 -30.017  27.604  1.00  1.380          H  
ATOM   5093 3HG2 VAL B 302     -11.323 -31.380  28.006  1.00  1.380          H  
ATOM   5094  N   CYS B 303      -9.906 -28.783  23.757  1.00  0.730          N  
ATOM   5095  CA  CYS B 303      -8.969 -28.222  22.762  1.00  0.720          C  
ATOM   5096  C   CYS B 303      -9.164 -26.722  22.477  1.00  0.690          C  
ATOM   5097  O   CYS B 303     -10.210 -26.143  22.759  1.00  0.740          O  
ATOM   5098  CB  CYS B 303      -9.160 -28.898  21.407  1.00  1.010          C  
ATOM   5099  SG  CYS B 303      -9.459 -30.621  21.514  1.00  1.010          S  
ATOM   5100  H   CYS B 303     -10.883 -28.477  23.844  1.00  0.880          H  
ATOM   5101  HA  CYS B 303      -7.953 -28.383  23.116  1.00  0.860          H  
ATOM   5102 1HB  CYS B 303      -9.914 -28.420  20.810  1.00  1.210          H  
ATOM   5103 2HB  CYS B 303      -8.234 -28.787  20.848  1.00  1.210          H  
ATOM   5104  HG  CYS B 303      -8.857 -30.751  22.711  1.00  1.210          H  
ATOM   5105  N   LEU B 304      -8.164 -26.119  21.833  1.00  0.680          N  
ATOM   5106  CA  LEU B 304      -8.234 -24.716  21.404  1.00  0.660          C  
ATOM   5107  C   LEU B 304      -9.048 -24.614  20.100  1.00  0.690          C  
ATOM   5108  O   LEU B 304      -9.736 -23.617  19.850  1.00  0.720          O  
ATOM   5109  CB  LEU B 304      -6.807 -24.142  21.197  1.00  0.930          C  
ATOM   5110  CG  LEU B 304      -6.639 -22.575  20.877  1.00  0.930          C  
ATOM   5111  CD1 LEU B 304      -7.203 -21.727  22.020  1.00  0.930          C  
ATOM   5112  CD2 LEU B 304      -5.137 -22.228  20.669  1.00  0.930          C  
ATOM   5113  H   LEU B 304      -7.323 -26.651  21.659  1.00  0.820          H  
ATOM   5114  HA  LEU B 304      -8.742 -24.148  22.176  1.00  0.790          H  
ATOM   5115 1HB  LEU B 304      -6.212 -24.365  22.081  1.00  1.120          H  
ATOM   5116 2HB  LEU B 304      -6.383 -24.668  20.360  1.00  1.120          H  
ATOM   5117  HG  LEU B 304      -7.190 -22.332  19.981  1.00  1.120          H  
ATOM   5118 1HD1 LEU B 304      -7.085 -20.665  21.778  1.00  1.120          H  
ATOM   5119 2HD1 LEU B 304      -8.245 -21.937  22.152  1.00  1.120          H  
ATOM   5120 3HD1 LEU B 304      -6.665 -21.943  22.944  1.00  1.120          H  
ATOM   5121 1HD2 LEU B 304      -5.041 -21.161  20.450  1.00  1.120          H  
ATOM   5122 2HD2 LEU B 304      -4.578 -22.453  21.572  1.00  1.120          H  
ATOM   5123 3HD2 LEU B 304      -4.736 -22.801  19.839  1.00  1.120          H  
ATOM   5124  N   ASP B 305      -8.909 -25.644  19.253  1.00  0.740          N  
ATOM   5125  CA  ASP B 305      -9.502 -25.740  17.916  1.00  0.820          C  
ATOM   5126  C   ASP B 305      -9.911 -27.150  17.571  1.00  0.840          C  
ATOM   5127  O   ASP B 305      -9.063 -28.042  17.583  1.00  0.950          O  
ATOM   5128  CB  ASP B 305      -8.531 -25.325  16.820  1.00  1.120          C  
ATOM   5129  CG  ASP B 305      -9.187 -25.402  15.435  1.00  1.120          C  
ATOM   5130  OD1 ASP B 305     -10.399 -25.477  15.386  1.00  1.120          O  
ATOM   5131  OD2 ASP B 305      -8.475 -25.455  14.458  1.00  1.120          O  
ATOM   5132  H   ASP B 305      -8.335 -26.422  19.542  1.00  0.890          H  
ATOM   5133  HA  ASP B 305     -10.391 -25.112  17.882  1.00  0.980          H  
ATOM   5134 1HB  ASP B 305      -8.197 -24.340  17.000  1.00  1.340          H  
ATOM   5135 2HB  ASP B 305      -7.660 -25.981  16.833  1.00  1.340          H  
ATOM   5136  N   LEU B 306     -11.186 -27.391  17.278  1.00  0.810          N  
ATOM   5137  CA  LEU B 306     -11.593 -28.742  16.930  1.00  0.910          C  
ATOM   5138  C   LEU B 306     -11.172 -29.064  15.513  1.00  0.990          C  
ATOM   5139  O   LEU B 306     -11.991 -29.081  14.593  1.00  1.190          O  
ATOM   5140  CB  LEU B 306     -13.118 -28.937  16.977  1.00  1.230          C  
ATOM   5141  CG  LEU B 306     -13.611 -30.403  16.736  1.00  1.230          C  
ATOM   5142  CD1 LEU B 306     -13.132 -31.274  17.791  1.00  1.230          C  
ATOM   5143  CD2 LEU B 306     -15.061 -30.454  16.740  1.00  1.230          C  
ATOM   5144  H   LEU B 306     -11.849 -26.628  17.252  1.00  0.970          H  
ATOM   5145  HA  LEU B 306     -11.094 -29.420  17.614  1.00  1.090          H  
ATOM   5146 1HB  LEU B 306     -13.517 -28.593  17.914  1.00  1.480          H  
ATOM   5147 2HB  LEU B 306     -13.547 -28.322  16.210  1.00  1.480          H  
ATOM   5148  HG  LEU B 306     -13.240 -30.774  15.781  1.00  1.480          H  
ATOM   5149 1HD1 LEU B 306     -13.497 -32.254  17.594  1.00  1.480          H  
ATOM   5150 2HD1 LEU B 306     -12.070 -31.306  17.831  1.00  1.480          H  
ATOM   5151 3HD1 LEU B 306     -13.527 -30.907  18.729  1.00  1.480          H  
ATOM   5152 1HD2 LEU B 306     -15.372 -31.468  16.582  1.00  1.480          H  
ATOM   5153 2HD2 LEU B 306     -15.410 -30.107  17.695  1.00  1.480          H  
ATOM   5154 3HD2 LEU B 306     -15.457 -29.847  15.972  1.00  1.480          H  
ATOM   5155  N   THR B 307      -9.901 -29.347  15.348  1.00  1.020          N  
ATOM   5156  CA  THR B 307      -9.359 -29.614  14.039  1.00  1.120          C  
ATOM   5157  C   THR B 307      -9.330 -31.104  13.727  1.00  1.030          C  
ATOM   5158  O   THR B 307      -9.686 -31.950  14.555  1.00  0.950          O  
ATOM   5159  CB  THR B 307      -7.968 -28.992  13.874  1.00  1.530          C  
ATOM   5160  OG1 THR B 307      -7.609 -29.065  12.483  1.00  1.530          O  
ATOM   5161  CG2 THR B 307      -6.925 -29.698  14.762  1.00  1.530          C  
ATOM   5162  H   THR B 307      -9.309 -29.261  16.176  1.00  1.220          H  
ATOM   5163  HA  THR B 307     -10.004 -29.131  13.306  1.00  1.340          H  
ATOM   5164  HB  THR B 307      -8.010 -27.942  14.164  1.00  1.830          H  
ATOM   5165  HG1 THR B 307      -8.019 -28.300  12.035  1.00  1.830          H  
ATOM   5166 1HG2 THR B 307      -5.955 -29.224  14.621  1.00  1.830          H  
ATOM   5167 2HG2 THR B 307      -7.219 -29.604  15.802  1.00  1.830          H  
ATOM   5168 3HG2 THR B 307      -6.846 -30.731  14.513  1.00  1.830          H  
ATOM   5169  N   ASN B 308      -8.831 -31.441  12.542  1.00  1.070          N  
ATOM   5170  CA  ASN B 308      -8.819 -32.827  12.075  1.00  1.020          C  
ATOM   5171  C   ASN B 308      -8.103 -33.773  13.022  1.00  0.950          C  
ATOM   5172  O   ASN B 308      -8.535 -34.910  13.230  1.00  0.940          O  
ATOM   5173  CB  ASN B 308      -8.202 -32.907  10.696  1.00  1.450          C  
ATOM   5174  CG  ASN B 308      -8.252 -34.306  10.116  1.00  1.450          C  
ATOM   5175  OD1 ASN B 308      -9.341 -34.888   9.900  1.00  1.450          O  
ATOM   5176  ND2 ASN B 308      -7.082 -34.852   9.865  1.00  1.450          N  
ATOM   5177  H   ASN B 308      -8.496 -30.690  11.948  1.00  1.280          H  
ATOM   5178  HA  ASN B 308      -9.850 -33.169  12.008  1.00  1.220          H  
ATOM   5179 1HB  ASN B 308      -8.729 -32.222  10.025  1.00  1.740          H  
ATOM   5180 2HB  ASN B 308      -7.161 -32.583  10.749  1.00  1.740          H  
ATOM   5181 1HD2 ASN B 308      -7.017 -35.773   9.488  1.00  1.740          H  
ATOM   5182 2HD2 ASN B 308      -6.237 -34.341  10.060  1.00  1.740          H  
ATOM   5183  N   ASP B 309      -7.048 -33.282  13.638  1.00  0.960          N  
ATOM   5184  CA  ASP B 309      -6.251 -34.067  14.547  1.00  0.960          C  
ATOM   5185  C   ASP B 309      -6.932 -34.266  15.900  1.00  0.930          C  
ATOM   5186  O   ASP B 309      -6.625 -35.234  16.599  1.00  0.940          O  
ATOM   5187  CB  ASP B 309      -4.897 -33.406  14.697  1.00  1.340          C  
ATOM   5188  CG  ASP B 309      -4.063 -33.490  13.423  1.00  1.340          C  
ATOM   5189  OD1 ASP B 309      -4.310 -34.346  12.603  1.00  1.340          O  
ATOM   5190  OD2 ASP B 309      -3.203 -32.667  13.267  1.00  1.340          O  
ATOM   5191  H   ASP B 309      -6.751 -32.342  13.415  1.00  1.150          H  
ATOM   5192  HA  ASP B 309      -6.094 -35.047  14.098  1.00  1.150          H  
ATOM   5193 1HB  ASP B 309      -5.048 -32.363  14.918  1.00  1.610          H  
ATOM   5194 2HB  ASP B 309      -4.348 -33.849  15.531  1.00  1.610          H  
ATOM   5195  N   CYS B 310      -7.847 -33.364  16.296  1.00  0.950          N  
ATOM   5196  CA  CYS B 310      -8.544 -33.515  17.566  1.00  0.970          C  
ATOM   5197  C   CYS B 310      -9.501 -34.658  17.412  1.00  0.920          C  
ATOM   5198  O   CYS B 310      -9.685 -35.479  18.311  1.00  0.960          O  
ATOM   5199  CB  CYS B 310      -9.360 -32.287  17.886  1.00  1.350          C  
ATOM   5200  SG  CYS B 310      -8.401 -30.894  18.210  1.00  1.350          S  
ATOM   5201  H   CYS B 310      -8.120 -32.585  15.699  1.00  1.140          H  
ATOM   5202  HA  CYS B 310      -7.840 -33.734  18.362  1.00  1.160          H  
ATOM   5203 1HB  CYS B 310     -10.015 -32.057  17.050  1.00  1.620          H  
ATOM   5204 2HB  CYS B 310      -9.984 -32.477  18.757  1.00  1.620          H  
ATOM   5205  HG  CYS B 310      -7.725 -31.414  19.230  1.00  1.620          H  
ATOM   5206  N   LEU B 311     -10.101 -34.705  16.235  1.00  0.910          N  
ATOM   5207  CA  LEU B 311     -11.058 -35.726  15.918  1.00  0.910          C  
ATOM   5208  C   LEU B 311     -10.368 -37.071  15.820  1.00  0.910          C  
ATOM   5209  O   LEU B 311     -10.853 -38.037  16.404  1.00  0.950          O  
ATOM   5210  CB  LEU B 311     -11.728 -35.318  14.623  1.00  1.270          C  
ATOM   5211  CG  LEU B 311     -12.552 -34.042  14.762  1.00  1.270          C  
ATOM   5212  CD1 LEU B 311     -12.920 -33.541  13.461  1.00  1.270          C  
ATOM   5213  CD2 LEU B 311     -13.778 -34.304  15.510  1.00  1.270          C  
ATOM   5214  H   LEU B 311      -9.899 -33.956  15.564  1.00  1.090          H  
ATOM   5215  HA  LEU B 311     -11.780 -35.792  16.722  1.00  1.090          H  
ATOM   5216 1HB  LEU B 311     -10.966 -35.154  13.866  1.00  1.530          H  
ATOM   5217 2HB  LEU B 311     -12.384 -36.122  14.291  1.00  1.530          H  
ATOM   5218  HG  LEU B 311     -11.959 -33.275  15.268  1.00  1.530          H  
ATOM   5219 1HD1 LEU B 311     -13.492 -32.623  13.598  1.00  1.530          H  
ATOM   5220 2HD1 LEU B 311     -12.020 -33.329  12.910  1.00  1.530          H  
ATOM   5221 3HD1 LEU B 311     -13.521 -34.279  12.927  1.00  1.530          H  
ATOM   5222 1HD2 LEU B 311     -14.307 -33.369  15.557  1.00  1.530          H  
ATOM   5223 2HD2 LEU B 311     -14.368 -35.048  14.978  1.00  1.530          H  
ATOM   5224 3HD2 LEU B 311     -13.578 -34.651  16.500  1.00  1.530          H  
ATOM   5225  N   GLU B 312      -9.198 -37.134  15.166  1.00  0.900          N  
ATOM   5226  CA  GLU B 312      -8.486 -38.406  15.096  1.00  0.940          C  
ATOM   5227  C   GLU B 312      -8.030 -38.842  16.486  1.00  0.970          C  
ATOM   5228  O   GLU B 312      -8.080 -40.033  16.809  1.00  1.020          O  
ATOM   5229  CB  GLU B 312      -7.294 -38.323  14.140  1.00  1.300          C  
ATOM   5230  CG  GLU B 312      -7.655 -38.237  12.633  1.00  1.300          C  
ATOM   5231  CD  GLU B 312      -8.324 -39.496  12.100  1.00  1.300          C  
ATOM   5232  OE1 GLU B 312      -8.246 -40.498  12.760  1.00  1.300          O  
ATOM   5233  OE2 GLU B 312      -8.888 -39.462  11.018  1.00  1.300          O  
ATOM   5234  H   GLU B 312      -8.841 -36.317  14.657  1.00  1.080          H  
ATOM   5235  HA  GLU B 312      -9.168 -39.164  14.716  1.00  1.130          H  
ATOM   5236 1HB  GLU B 312      -6.709 -37.438  14.386  1.00  1.560          H  
ATOM   5237 2HB  GLU B 312      -6.652 -39.189  14.285  1.00  1.560          H  
ATOM   5238 1HG  GLU B 312      -8.332 -37.394  12.487  1.00  1.560          H  
ATOM   5239 2HG  GLU B 312      -6.748 -38.036  12.067  1.00  1.560          H  
ATOM   5240  N   PHE B 313      -7.611 -37.884  17.328  1.00  0.970          N  
ATOM   5241  CA  PHE B 313      -7.193 -38.198  18.682  1.00  1.040          C  
ATOM   5242  C   PHE B 313      -8.357 -38.877  19.388  1.00  1.050          C  
ATOM   5243  O   PHE B 313      -8.195 -39.944  19.999  1.00  1.130          O  
ATOM   5244  CB  PHE B 313      -6.809 -36.932  19.459  1.00  1.430          C  
ATOM   5245  CG  PHE B 313      -6.299 -37.196  20.838  1.00  1.430          C  
ATOM   5246  CD1 PHE B 313      -4.949 -37.368  21.043  1.00  1.430          C  
ATOM   5247  CD2 PHE B 313      -7.142 -37.315  21.916  1.00  1.430          C  
ATOM   5248  CE1 PHE B 313      -4.454 -37.631  22.296  1.00  1.430          C  
ATOM   5249  CE2 PHE B 313      -6.652 -37.588  23.164  1.00  1.430          C  
ATOM   5250  CZ  PHE B 313      -5.308 -37.741  23.357  1.00  1.430          C  
ATOM   5251  H   PHE B 313      -7.534 -36.916  17.009  1.00  1.160          H  
ATOM   5252  HA  PHE B 313      -6.346 -38.881  18.647  1.00  1.250          H  
ATOM   5253 1HB  PHE B 313      -6.050 -36.383  18.905  1.00  1.710          H  
ATOM   5254 2HB  PHE B 313      -7.671 -36.282  19.542  1.00  1.710          H  
ATOM   5255  HD1 PHE B 313      -4.270 -37.290  20.192  1.00  1.710          H  
ATOM   5256  HD2 PHE B 313      -8.208 -37.198  21.772  1.00  1.710          H  
ATOM   5257  HE1 PHE B 313      -3.380 -37.761  22.443  1.00  1.710          H  
ATOM   5258  HE2 PHE B 313      -7.331 -37.684  23.996  1.00  1.710          H  
ATOM   5259  HZ  PHE B 313      -4.914 -37.956  24.345  1.00  1.710          H  
ATOM   5260  N   ALA B 314      -9.535 -38.237  19.328  1.00  1.000          N  
ATOM   5261  CA  ALA B 314     -10.739 -38.733  19.962  1.00  1.030          C  
ATOM   5262  C   ALA B 314     -11.157 -40.105  19.461  1.00  1.090          C  
ATOM   5263  O   ALA B 314     -11.608 -40.956  20.230  1.00  1.170          O  
ATOM   5264  CB  ALA B 314     -11.857 -37.741  19.773  1.00  1.430          C  
ATOM   5265  H   ALA B 314      -9.593 -37.347  18.816  1.00  1.200          H  
ATOM   5266  HA  ALA B 314     -10.517 -38.839  21.010  1.00  1.240          H  
ATOM   5267 1HB  ALA B 314     -12.765 -38.072  20.271  1.00  1.720          H  
ATOM   5268 2HB  ALA B 314     -11.536 -36.785  20.184  1.00  1.720          H  
ATOM   5269 3HB  ALA B 314     -12.055 -37.636  18.709  1.00  1.720          H  
ATOM   5270  N   ILE B 315     -10.989 -40.345  18.163  1.00  1.060          N  
ATOM   5271  CA  ILE B 315     -11.371 -41.644  17.639  1.00  1.120          C  
ATOM   5272  C   ILE B 315     -10.431 -42.707  18.223  1.00  1.190          C  
ATOM   5273  O   ILE B 315     -10.895 -43.704  18.792  1.00  1.260          O  
ATOM   5274  CB  ILE B 315     -11.312 -41.621  16.090  1.00  1.540          C  
ATOM   5275  CG1 ILE B 315     -12.433 -40.669  15.574  1.00  1.540          C  
ATOM   5276  CG2 ILE B 315     -11.519 -43.053  15.528  1.00  1.540          C  
ATOM   5277  CD1 ILE B 315     -12.309 -40.251  14.111  1.00  1.540          C  
ATOM   5278  H   ILE B 315     -10.671 -39.595  17.546  1.00  1.270          H  
ATOM   5279  HA  ILE B 315     -12.383 -41.865  17.944  1.00  1.340          H  
ATOM   5280  HB  ILE B 315     -10.352 -41.227  15.760  1.00  1.850          H  
ATOM   5281 1HG1 ILE B 315     -13.384 -41.166  15.704  1.00  1.850          H  
ATOM   5282 2HG1 ILE B 315     -12.436 -39.784  16.179  1.00  1.850          H  
ATOM   5283 1HG2 ILE B 315     -11.489 -43.031  14.443  1.00  1.850          H  
ATOM   5284 2HG2 ILE B 315     -10.731 -43.712  15.885  1.00  1.850          H  
ATOM   5285 3HG2 ILE B 315     -12.486 -43.437  15.855  1.00  1.850          H  
ATOM   5286 1HD1 ILE B 315     -13.135 -39.590  13.861  1.00  1.850          H  
ATOM   5287 2HD1 ILE B 315     -11.369 -39.722  13.958  1.00  1.850          H  
ATOM   5288 3HD1 ILE B 315     -12.336 -41.117  13.460  1.00  1.850          H  
ATOM   5289  N   SER B 316      -9.120 -42.474  18.163  1.00  1.180          N  
ATOM   5290  CA  SER B 316      -8.129 -43.423  18.671  1.00  1.260          C  
ATOM   5291  C   SER B 316      -8.254 -43.696  20.170  1.00  1.300          C  
ATOM   5292  O   SER B 316      -8.055 -44.825  20.623  1.00  1.390          O  
ATOM   5293  CB  SER B 316      -6.720 -42.933  18.376  1.00  1.730          C  
ATOM   5294  OG  SER B 316      -6.443 -42.941  16.997  1.00  1.730          O  
ATOM   5295  H   SER B 316      -8.782 -41.616  17.710  1.00  1.420          H  
ATOM   5296  HA  SER B 316      -8.276 -44.366  18.145  1.00  1.510          H  
ATOM   5297 1HB  SER B 316      -6.614 -41.915  18.761  1.00  2.080          H  
ATOM   5298 2HB  SER B 316      -6.000 -43.556  18.901  1.00  2.080          H  
ATOM   5299  HG  SER B 316      -5.549 -42.605  16.905  1.00  2.080          H  
ATOM   5300  N   ASN B 317      -8.616 -42.669  20.939  1.00  1.250          N  
ATOM   5301  CA  ASN B 317      -8.734 -42.783  22.388  1.00  1.280          C  
ATOM   5302  C   ASN B 317     -10.151 -43.063  22.886  1.00  1.300          C  
ATOM   5303  O   ASN B 317     -10.396 -43.020  24.089  1.00  1.320          O  
ATOM   5304  CB  ASN B 317      -8.188 -41.521  23.031  1.00  1.780          C  
ATOM   5305  CG  ASN B 317      -6.701 -41.433  22.945  1.00  1.780          C  
ATOM   5306  OD1 ASN B 317      -5.979 -41.932  23.820  1.00  1.780          O  
ATOM   5307  ND2 ASN B 317      -6.221 -40.857  21.883  1.00  1.780          N  
ATOM   5308  H   ASN B 317      -8.739 -41.751  20.502  1.00  1.500          H  
ATOM   5309  HA  ASN B 317      -8.117 -43.623  22.708  1.00  1.540          H  
ATOM   5310 1HB  ASN B 317      -8.609 -40.659  22.520  1.00  2.140          H  
ATOM   5311 2HB  ASN B 317      -8.491 -41.469  24.076  1.00  2.140          H  
ATOM   5312 1HD2 ASN B 317      -5.231 -40.796  21.750  1.00  2.140          H  
ATOM   5313 2HD2 ASN B 317      -6.862 -40.503  21.174  1.00  2.140          H  
ATOM   5314  N   GLN B 318     -11.082 -43.396  21.987  1.00  1.300          N  
ATOM   5315  CA  GLN B 318     -12.461 -43.713  22.371  1.00  1.340          C  
ATOM   5316  C   GLN B 318     -13.155 -42.625  23.206  1.00  1.300          C  
ATOM   5317  O   GLN B 318     -13.785 -42.935  24.225  1.00  1.360          O  
ATOM   5318  CB  GLN B 318     -12.499 -45.042  23.149  1.00  1.860          C  
ATOM   5319  CG  GLN B 318     -11.975 -46.237  22.371  1.00  1.860          C  
ATOM   5320  CD  GLN B 318     -12.037 -47.544  23.162  1.00  1.860          C  
ATOM   5321  OE1 GLN B 318     -12.692 -47.643  24.206  1.00  1.860          O  
ATOM   5322  NE2 GLN B 318     -11.342 -48.558  22.660  1.00  1.860          N  
ATOM   5323  H   GLN B 318     -10.844 -43.427  20.988  1.00  1.560          H  
ATOM   5324  HA  GLN B 318     -13.034 -43.833  21.451  1.00  1.610          H  
ATOM   5325 1HB  GLN B 318     -11.925 -44.957  24.068  1.00  2.230          H  
ATOM   5326 2HB  GLN B 318     -13.527 -45.261  23.430  1.00  2.230          H  
ATOM   5327 1HG  GLN B 318     -12.568 -46.351  21.466  1.00  2.230          H  
ATOM   5328 2HG  GLN B 318     -10.932 -46.048  22.109  1.00  2.230          H  
ATOM   5329 1HE2 GLN B 318     -11.337 -49.444  23.128  1.00  2.230          H  
ATOM   5330 2HE2 GLN B 318     -10.818 -48.437  21.814  1.00  2.230          H  
ATOM   5331  N   ILE B 319     -13.027 -41.374  22.759  1.00  1.220          N  
ATOM   5332  CA  ILE B 319     -13.591 -40.165  23.371  1.00  1.200          C  
ATOM   5333  C   ILE B 319     -14.950 -39.810  22.775  1.00  1.210          C  
ATOM   5334  O   ILE B 319     -15.131 -39.882  21.563  1.00  1.240          O  
ATOM   5335  CB  ILE B 319     -12.578 -39.016  23.242  1.00  1.690          C  
ATOM   5336  CG1 ILE B 319     -11.303 -39.409  24.074  1.00  1.690          C  
ATOM   5337  CG2 ILE B 319     -13.171 -37.655  23.609  1.00  1.690          C  
ATOM   5338  CD1 ILE B 319     -10.079 -38.558  23.934  1.00  1.690          C  
ATOM   5339  H   ILE B 319     -12.480 -41.255  21.900  1.00  1.460          H  
ATOM   5340  HA  ILE B 319     -13.743 -40.355  24.422  1.00  1.440          H  
ATOM   5341  HB  ILE B 319     -12.283 -38.987  22.255  1.00  2.030          H  
ATOM   5342 1HG1 ILE B 319     -11.558 -39.402  25.087  1.00  2.030          H  
ATOM   5343 2HG1 ILE B 319     -11.023 -40.418  23.796  1.00  2.030          H  
ATOM   5344 1HG2 ILE B 319     -12.444 -36.894  23.467  1.00  2.030          H  
ATOM   5345 2HG2 ILE B 319     -14.027 -37.432  22.972  1.00  2.030          H  
ATOM   5346 3HG2 ILE B 319     -13.488 -37.660  24.644  1.00  2.030          H  
ATOM   5347 1HD1 ILE B 319      -9.304 -38.977  24.561  1.00  2.030          H  
ATOM   5348 2HD1 ILE B 319      -9.729 -38.542  22.938  1.00  2.030          H  
ATOM   5349 3HD1 ILE B 319     -10.287 -37.571  24.255  1.00  2.030          H  
ATOM   5350  N   GLN B 320     -15.933 -39.497  23.635  1.00  1.220          N  
ATOM   5351  CA  GLN B 320     -17.286 -39.201  23.153  1.00  1.250          C  
ATOM   5352  C   GLN B 320     -17.487 -37.715  22.961  1.00  1.180          C  
ATOM   5353  O   GLN B 320     -18.174 -37.282  22.035  1.00  1.190          O  
ATOM   5354  CB  GLN B 320     -18.338 -39.670  24.175  1.00  1.740          C  
ATOM   5355  CG  GLN B 320     -18.417 -41.168  24.381  1.00  1.740          C  
ATOM   5356  CD  GLN B 320     -17.224 -41.638  25.190  1.00  1.740          C  
ATOM   5357  OE1 GLN B 320     -17.039 -41.240  26.379  1.00  1.740          O  
ATOM   5358  NE2 GLN B 320     -16.396 -42.440  24.523  1.00  1.740          N  
ATOM   5359  H   GLN B 320     -15.718 -39.427  24.636  1.00  1.460          H  
ATOM   5360  HA  GLN B 320     -17.443 -39.697  22.194  1.00  1.500          H  
ATOM   5361 1HB  GLN B 320     -18.119 -39.218  25.134  1.00  2.090          H  
ATOM   5362 2HB  GLN B 320     -19.326 -39.319  23.868  1.00  2.090          H  
ATOM   5363 1HG  GLN B 320     -19.332 -41.411  24.932  1.00  2.090          H  
ATOM   5364 2HG  GLN B 320     -18.406 -41.670  23.413  1.00  2.090          H  
ATOM   5365 1HE2 GLN B 320     -15.515 -42.768  24.913  1.00  2.090          H  
ATOM   5366 2HE2 GLN B 320     -16.601 -42.695  23.579  1.00  2.090          H  
ATOM   5367  N   LEU B 321     -16.900 -36.928  23.843  1.00  1.130          N  
ATOM   5368  CA  LEU B 321     -17.101 -35.489  23.789  1.00  1.090          C  
ATOM   5369  C   LEU B 321     -15.854 -34.655  23.637  1.00  1.020          C  
ATOM   5370  O   LEU B 321     -14.898 -34.854  24.385  1.00  1.020          O  
ATOM   5371  CB  LEU B 321     -17.817 -35.059  25.059  1.00  1.540          C  
ATOM   5372  CG  LEU B 321     -17.915 -33.566  25.307  1.00  1.540          C  
ATOM   5373  CD1 LEU B 321     -18.758 -32.925  24.322  1.00  1.540          C  
ATOM   5374  CD2 LEU B 321     -18.472 -33.332  26.625  1.00  1.540          C  
ATOM   5375  H   LEU B 321     -16.359 -37.343  24.612  1.00  1.360          H  
ATOM   5376  HA  LEU B 321     -17.729 -35.273  22.930  1.00  1.310          H  
ATOM   5377 1HB  LEU B 321     -18.819 -35.439  25.018  1.00  1.850          H  
ATOM   5378 2HB  LEU B 321     -17.330 -35.521  25.872  1.00  1.850          H  
ATOM   5379  HG  LEU B 321     -16.932 -33.118  25.251  1.00  1.850          H  
ATOM   5380 1HD1 LEU B 321     -18.761 -31.890  24.567  1.00  1.850          H  
ATOM   5381 2HD1 LEU B 321     -18.389 -33.038  23.324  1.00  1.850          H  
ATOM   5382 3HD1 LEU B 321     -19.761 -33.336  24.383  1.00  1.850          H  
ATOM   5383 1HD2 LEU B 321     -18.532 -32.260  26.787  1.00  1.850          H  
ATOM   5384 2HD2 LEU B 321     -19.464 -33.768  26.687  1.00  1.850          H  
ATOM   5385 3HD2 LEU B 321     -17.831 -33.772  27.365  1.00  1.850          H  
ATOM   5386  N   ILE B 322     -15.889 -33.683  22.719  1.00  0.970          N  
ATOM   5387  CA  ILE B 322     -14.778 -32.754  22.609  1.00  0.920          C  
ATOM   5388  C   ILE B 322     -15.333 -31.330  22.899  1.00  0.920          C  
ATOM   5389  O   ILE B 322     -16.335 -30.925  22.290  1.00  0.950          O  
ATOM   5390  CB  ILE B 322     -14.124 -32.776  21.213  1.00  1.310          C  
ATOM   5391  CG1 ILE B 322     -13.693 -34.231  20.824  1.00  1.310          C  
ATOM   5392  CG2 ILE B 322     -12.840 -31.887  21.315  1.00  1.310          C  
ATOM   5393  CD1 ILE B 322     -13.262 -34.380  19.386  1.00  1.310          C  
ATOM   5394  H   ILE B 322     -16.706 -33.597  22.101  1.00  1.160          H  
ATOM   5395  HA  ILE B 322     -14.033 -33.002  23.351  1.00  1.100          H  
ATOM   5396  HB  ILE B 322     -14.808 -32.394  20.453  1.00  1.570          H  
ATOM   5397 1HG1 ILE B 322     -12.905 -34.562  21.448  1.00  1.570          H  
ATOM   5398 2HG1 ILE B 322     -14.543 -34.888  20.979  1.00  1.570          H  
ATOM   5399 1HG2 ILE B 322     -12.302 -31.860  20.392  1.00  1.570          H  
ATOM   5400 2HG2 ILE B 322     -13.109 -30.887  21.587  1.00  1.570          H  
ATOM   5401 3HG2 ILE B 322     -12.187 -32.288  22.080  1.00  1.570          H  
ATOM   5402 1HD1 ILE B 322     -13.024 -35.393  19.176  1.00  1.570          H  
ATOM   5403 2HD1 ILE B 322     -14.086 -34.076  18.753  1.00  1.570          H  
ATOM   5404 3HD1 ILE B 322     -12.391 -33.771  19.178  1.00  1.570          H  
ATOM   5405  N   ILE B 323     -14.707 -30.604  23.841  1.00  0.910          N  
ATOM   5406  CA  ILE B 323     -15.132 -29.244  24.208  1.00  0.930          C  
ATOM   5407  C   ILE B 323     -14.049 -28.259  23.742  1.00  0.880          C  
ATOM   5408  O   ILE B 323     -12.909 -28.337  24.222  1.00  0.840          O  
ATOM   5409  CB  ILE B 323     -15.300 -29.075  25.747  1.00  1.290          C  
ATOM   5410  CG1 ILE B 323     -16.325 -30.106  26.339  1.00  1.290          C  
ATOM   5411  CG2 ILE B 323     -15.814 -27.635  26.011  1.00  1.290          C  
ATOM   5412  CD1 ILE B 323     -16.361 -30.177  27.883  1.00  1.290          C  
ATOM   5413  H   ILE B 323     -13.886 -31.020  24.287  1.00  1.090          H  
ATOM   5414  HA  ILE B 323     -16.063 -29.008  23.704  1.00  1.120          H  
ATOM   5415  HB  ILE B 323     -14.339 -29.225  26.239  1.00  1.550          H  
ATOM   5416 1HG1 ILE B 323     -17.312 -29.864  26.001  1.00  1.550          H  
ATOM   5417 2HG1 ILE B 323     -16.061 -31.091  25.968  1.00  1.550          H  
ATOM   5418 1HG2 ILE B 323     -15.930 -27.453  27.072  1.00  1.550          H  
ATOM   5419 2HG2 ILE B 323     -15.121 -26.933  25.614  1.00  1.550          H  
ATOM   5420 3HG2 ILE B 323     -16.775 -27.497  25.517  1.00  1.550          H  
ATOM   5421 1HD1 ILE B 323     -17.085 -30.929  28.198  1.00  1.550          H  
ATOM   5422 2HD1 ILE B 323     -15.372 -30.453  28.255  1.00  1.550          H  
ATOM   5423 3HD1 ILE B 323     -16.646 -29.222  28.304  1.00  1.550          H  
ATOM   5424  N   THR B 324     -14.392 -27.303  22.866  1.00  0.890          N  
ATOM   5425  CA  THR B 324     -13.342 -26.401  22.376  1.00  0.880          C  
ATOM   5426  C   THR B 324     -13.604 -24.902  22.554  1.00  0.870          C  
ATOM   5427  O   THR B 324     -14.712 -24.466  22.890  1.00  0.950          O  
ATOM   5428  CB  THR B 324     -12.992 -26.698  20.886  1.00  1.240          C  
ATOM   5429  OG1 THR B 324     -14.087 -26.368  19.989  1.00  1.240          O  
ATOM   5430  CG2 THR B 324     -12.734 -28.189  20.767  1.00  1.240          C  
ATOM   5431  H   THR B 324     -15.352 -27.266  22.506  1.00  1.070          H  
ATOM   5432  HA  THR B 324     -12.456 -26.617  22.949  1.00  1.060          H  
ATOM   5433  HB  THR B 324     -12.091 -26.146  20.606  1.00  1.480          H  
ATOM   5434  HG1 THR B 324     -14.118 -25.390  19.783  1.00  1.480          H  
ATOM   5435 1HG2 THR B 324     -12.443 -28.438  19.779  1.00  1.480          H  
ATOM   5436 2HG2 THR B 324     -11.960 -28.467  21.447  1.00  1.480          H  
ATOM   5437 3HG2 THR B 324     -13.636 -28.730  21.017  1.00  1.480          H  
ATOM   5438  N   ARG B 325     -12.545 -24.115  22.340  1.00  0.860          N  
ATOM   5439  CA  ARG B 325     -12.662 -22.653  22.412  1.00  0.890          C  
ATOM   5440  C   ARG B 325     -13.190 -22.118  21.102  1.00  0.900          C  
ATOM   5441  O   ARG B 325     -14.235 -21.473  21.066  1.00  0.990          O  
ATOM   5442  CB  ARG B 325     -11.318 -22.010  22.716  1.00  1.230          C  
ATOM   5443  CG  ARG B 325     -10.670 -22.490  23.997  1.00  1.230          C  
ATOM   5444  CD  ARG B 325     -11.368 -22.081  25.229  1.00  1.230          C  
ATOM   5445  NE  ARG B 325     -12.619 -22.828  25.466  1.00  1.230          N  
ATOM   5446  CZ  ARG B 325     -12.695 -24.130  25.851  1.00  1.230          C  
ATOM   5447  NH1 ARG B 325     -11.620 -24.856  26.010  1.00  1.230          N  
ATOM   5448  NH2 ARG B 325     -13.845 -24.686  26.036  1.00  1.230          N  
ATOM   5449  H   ARG B 325     -11.651 -24.586  22.175  1.00  1.030          H  
ATOM   5450  HA  ARG B 325     -13.395 -22.376  23.157  1.00  1.070          H  
ATOM   5451 1HB  ARG B 325     -10.627 -22.203  21.902  1.00  1.480          H  
ATOM   5452 2HB  ARG B 325     -11.443 -20.931  22.793  1.00  1.480          H  
ATOM   5453 1HG  ARG B 325     -10.589 -23.568  23.952  1.00  1.480          H  
ATOM   5454 2HG  ARG B 325      -9.668 -22.072  24.056  1.00  1.480          H  
ATOM   5455 1HD  ARG B 325     -10.717 -22.191  26.068  1.00  1.480          H  
ATOM   5456 2HD  ARG B 325     -11.624 -21.056  25.126  1.00  1.480          H  
ATOM   5457  HE  ARG B 325     -13.520 -22.297  25.323  1.00  1.480          H  
ATOM   5458 1HH1 ARG B 325     -10.714 -24.458  25.828  1.00  1.480          H  
ATOM   5459 2HH1 ARG B 325     -11.696 -25.829  26.264  1.00  1.480          H  
ATOM   5460 1HH2 ARG B 325     -14.697 -24.159  25.883  1.00  1.480          H  
ATOM   5461 2HH2 ARG B 325     -13.898 -25.652  26.308  1.00  1.480          H  
ATOM   5462  N   HIS B 326     -12.493 -22.379  20.007  1.00  0.860          N  
ATOM   5463  CA  HIS B 326     -13.057 -21.959  18.751  1.00  0.900          C  
ATOM   5464  C   HIS B 326     -14.383 -22.734  18.593  1.00  0.910          C  
ATOM   5465  O   HIS B 326     -14.399 -23.949  18.838  1.00  0.880          O  
ATOM   5466  CB  HIS B 326     -12.100 -22.253  17.593  1.00  1.240          C  
ATOM   5467  CG  HIS B 326     -12.580 -21.785  16.257  1.00  1.240          C  
ATOM   5468  ND1 HIS B 326     -12.690 -20.453  15.907  1.00  1.240          N  
ATOM   5469  CD2 HIS B 326     -12.975 -22.488  15.184  1.00  1.240          C  
ATOM   5470  CE1 HIS B 326     -13.152 -20.374  14.668  1.00  1.240          C  
ATOM   5471  NE2 HIS B 326     -13.327 -21.585  14.210  1.00  1.240          N  
ATOM   5472  H   HIS B 326     -11.594 -22.869  20.041  1.00  1.030          H  
ATOM   5473  HA  HIS B 326     -13.210 -20.891  18.761  1.00  1.080          H  
ATOM   5474 1HB  HIS B 326     -11.152 -21.795  17.795  1.00  1.490          H  
ATOM   5475 2HB  HIS B 326     -11.933 -23.324  17.530  1.00  1.490          H  
ATOM   5476  HD1 HIS B 326     -12.218 -19.649  16.341  1.00  1.490          H  
ATOM   5477  HD2 HIS B 326     -13.055 -23.560  14.997  1.00  1.490          H  
ATOM   5478  HE1 HIS B 326     -13.324 -19.421  14.198  1.00  1.490          H  
ATOM   5479  N   PRO B 327     -15.516 -22.077  18.275  1.00  1.010          N  
ATOM   5480  CA  PRO B 327     -16.796 -22.700  17.988  1.00  1.100          C  
ATOM   5481  C   PRO B 327     -16.580 -23.549  16.754  1.00  1.070          C  
ATOM   5482  O   PRO B 327     -15.710 -23.240  15.956  1.00  1.060          O  
ATOM   5483  CB  PRO B 327     -17.727 -21.509  17.710  1.00  1.650          C  
ATOM   5484  CG  PRO B 327     -17.065 -20.336  18.400  1.00  1.650          C  
ATOM   5485  CD  PRO B 327     -15.576 -20.593  18.276  1.00  1.650          C  
ATOM   5486  HA  PRO B 327     -17.121 -23.304  18.845  1.00  1.320          H  
ATOM   5487 1HB  PRO B 327     -17.831 -21.359  16.628  1.00  1.980          H  
ATOM   5488 2HB  PRO B 327     -18.736 -21.719  18.102  1.00  1.980          H  
ATOM   5489 1HG  PRO B 327     -17.374 -19.391  17.923  1.00  1.980          H  
ATOM   5490 2HG  PRO B 327     -17.394 -20.288  19.446  1.00  1.980          H  
ATOM   5491 1HD  PRO B 327     -15.171 -20.187  17.338  1.00  1.980          H  
ATOM   5492 2HD  PRO B 327     -15.121 -20.151  19.169  1.00  1.980          H  
ATOM   5493  N   PHE B 328     -17.407 -24.548  16.497  1.00  1.140          N  
ATOM   5494  CA  PHE B 328     -17.138 -25.328  15.292  1.00  1.210          C  
ATOM   5495  C   PHE B 328     -18.077 -24.936  14.159  1.00  1.370          C  
ATOM   5496  O   PHE B 328     -18.737 -25.747  13.507  1.00  1.470          O  
ATOM   5497  CB  PHE B 328     -17.271 -26.810  15.627  1.00  1.670          C  
ATOM   5498  CG  PHE B 328     -16.833 -27.762  14.582  1.00  1.670          C  
ATOM   5499  CD1 PHE B 328     -15.501 -27.859  14.191  1.00  1.670          C  
ATOM   5500  CD2 PHE B 328     -17.750 -28.602  14.005  1.00  1.670          C  
ATOM   5501  CE1 PHE B 328     -15.117 -28.786  13.249  1.00  1.670          C  
ATOM   5502  CE2 PHE B 328     -17.368 -29.508  13.065  1.00  1.670          C  
ATOM   5503  CZ  PHE B 328     -16.058 -29.610  12.682  1.00  1.670          C  
ATOM   5504  H   PHE B 328     -18.145 -24.800  17.136  1.00  1.370          H  
ATOM   5505  HA  PHE B 328     -16.117 -25.139  14.967  1.00  1.450          H  
ATOM   5506 1HB  PHE B 328     -16.692 -27.014  16.524  1.00  2.000          H  
ATOM   5507 2HB  PHE B 328     -18.305 -27.035  15.860  1.00  2.000          H  
ATOM   5508  HD1 PHE B 328     -14.753 -27.209  14.644  1.00  2.000          H  
ATOM   5509  HD2 PHE B 328     -18.797 -28.531  14.312  1.00  2.000          H  
ATOM   5510  HE1 PHE B 328     -14.062 -28.861  12.965  1.00  2.000          H  
ATOM   5511  HE2 PHE B 328     -18.104 -30.154  12.628  1.00  2.000          H  
ATOM   5512  HZ  PHE B 328     -15.774 -30.339  11.940  1.00  2.000          H  
ATOM   5513  N   ILE B 329     -18.041 -23.630  13.938  1.00  1.450          N  
ATOM   5514  CA  ILE B 329     -18.614 -22.855  12.862  1.00  1.620          C  
ATOM   5515  C   ILE B 329     -18.106 -21.436  13.104  1.00  1.530          C  
ATOM   5516  O   ILE B 329     -18.176 -20.957  14.231  1.00  1.480          O  
ATOM   5517  CB  ILE B 329     -20.155 -22.938  12.823  1.00  2.200          C  
ATOM   5518  CG1 ILE B 329     -20.674 -22.236  11.529  1.00  2.200          C  
ATOM   5519  CG2 ILE B 329     -20.763 -22.324  14.097  1.00  2.200          C  
ATOM   5520  CD1 ILE B 329     -22.109 -22.547  11.168  1.00  2.200          C  
ATOM   5521  H   ILE B 329     -17.463 -23.115  14.600  1.00  1.740          H  
ATOM   5522  HA  ILE B 329     -18.226 -23.208  11.908  1.00  1.940          H  
ATOM   5523  HB  ILE B 329     -20.444 -23.985  12.762  1.00  2.640          H  
ATOM   5524 1HG1 ILE B 329     -20.584 -21.154  11.650  1.00  2.640          H  
ATOM   5525 2HG1 ILE B 329     -20.045 -22.539  10.696  1.00  2.640          H  
ATOM   5526 1HG2 ILE B 329     -21.841 -22.420  14.077  1.00  2.640          H  
ATOM   5527 2HG2 ILE B 329     -20.376 -22.844  14.958  1.00  2.640          H  
ATOM   5528 3HG2 ILE B 329     -20.514 -21.273  14.175  1.00  2.640          H  
ATOM   5529 1HD1 ILE B 329     -22.363 -22.025  10.258  1.00  2.640          H  
ATOM   5530 2HD1 ILE B 329     -22.216 -23.623  11.010  1.00  2.640          H  
ATOM   5531 3HD1 ILE B 329     -22.776 -22.229  11.959  1.00  2.640          H  
ATOM   5532  N   PHE B 330     -17.680 -20.733  12.077  1.00  1.610          N  
ATOM   5533  CA  PHE B 330     -17.289 -19.339  12.275  1.00  1.620          C  
ATOM   5534  C   PHE B 330     -18.273 -18.455  11.560  1.00  1.750          C  
ATOM   5535  O   PHE B 330     -18.890 -17.559  12.141  1.00  1.880          O  
ATOM   5536  CB  PHE B 330     -15.845 -19.107  11.833  1.00  2.260          C  
ATOM   5537  CG  PHE B 330     -15.419 -17.688  11.909  1.00  2.260          C  
ATOM   5538  CD1 PHE B 330     -15.454 -16.984  13.097  1.00  2.260          C  
ATOM   5539  CD2 PHE B 330     -14.936 -17.061  10.787  1.00  2.260          C  
ATOM   5540  CE1 PHE B 330     -15.039 -15.672  13.142  1.00  2.260          C  
ATOM   5541  CE2 PHE B 330     -14.514 -15.767  10.829  1.00  2.260          C  
ATOM   5542  CZ  PHE B 330     -14.566 -15.064  12.005  1.00  2.260          C  
ATOM   5543  H   PHE B 330     -17.638 -21.161  11.167  1.00  1.930          H  
ATOM   5544  HA  PHE B 330     -17.347 -19.106  13.336  1.00  1.940          H  
ATOM   5545 1HB  PHE B 330     -15.177 -19.696  12.455  1.00  2.720          H  
ATOM   5546 2HB  PHE B 330     -15.713 -19.441  10.808  1.00  2.720          H  
ATOM   5547  HD1 PHE B 330     -15.818 -17.464  14.006  1.00  2.720          H  
ATOM   5548  HD2 PHE B 330     -14.895 -17.602   9.848  1.00  2.720          H  
ATOM   5549  HE1 PHE B 330     -15.077 -15.123  14.087  1.00  2.720          H  
ATOM   5550  HE2 PHE B 330     -14.147 -15.298   9.922  1.00  2.720          H  
ATOM   5551  HZ  PHE B 330     -14.235 -14.031  12.038  1.00  2.720          H  
ATOM   5552  N   ASN B 331     -18.447 -18.758  10.300  1.00  1.990          N  
ATOM   5553  CA  ASN B 331     -19.376 -18.083   9.444  1.00  2.210          C  
ATOM   5554  C   ASN B 331     -20.244 -19.176   8.891  1.00  2.310          C  
ATOM   5555  O   ASN B 331     -19.845 -20.343   8.930  1.00  2.430          O  
ATOM   5556  CB  ASN B 331     -18.698 -17.344   8.333  1.00  3.010          C  
ATOM   5557  CG  ASN B 331     -17.760 -16.242   8.769  1.00  3.010          C  
ATOM   5558  OD1 ASN B 331     -16.612 -16.217   8.309  1.00  3.010          O  
ATOM   5559  ND2 ASN B 331     -18.214 -15.346   9.613  1.00  3.010          N  
ATOM   5560  H   ASN B 331     -17.900 -19.504   9.910  1.00  2.390          H  
ATOM   5561  HA  ASN B 331     -20.010 -17.408  10.020  1.00  2.650          H  
ATOM   5562 1HB  ASN B 331     -18.156 -18.046   7.706  1.00  3.610          H  
ATOM   5563 2HB  ASN B 331     -19.484 -16.907   7.722  1.00  3.610          H  
ATOM   5564 1HD2 ASN B 331     -17.635 -14.583   9.910  1.00  3.610          H  
ATOM   5565 2HD2 ASN B 331     -19.147 -15.411   9.959  1.00  3.610          H  
ATOM   5566  N   GLU B 332     -21.407 -18.834   8.366  1.00  2.370          N  
ATOM   5567  CA  GLU B 332     -22.234 -19.864   7.779  1.00  2.500          C  
ATOM   5568  C   GLU B 332     -21.377 -20.625   6.793  1.00  2.560          C  
ATOM   5569  O   GLU B 332     -20.694 -20.021   5.965  1.00  2.620          O  
ATOM   5570  CB  GLU B 332     -23.449 -19.245   7.087  1.00  3.450          C  
ATOM   5571  CG  GLU B 332     -24.455 -18.564   8.039  1.00  3.450          C  
ATOM   5572  CD  GLU B 332     -24.110 -17.119   8.386  1.00  3.450          C  
ATOM   5573  OE1 GLU B 332     -22.966 -16.738   8.225  1.00  3.450          O  
ATOM   5574  OE2 GLU B 332     -24.987 -16.408   8.811  1.00  3.450          O  
ATOM   5575  H   GLU B 332     -21.724 -17.861   8.361  1.00  2.840          H  
ATOM   5576  HA  GLU B 332     -22.570 -20.544   8.555  1.00  3.000          H  
ATOM   5577 1HB  GLU B 332     -23.112 -18.501   6.364  1.00  4.140          H  
ATOM   5578 2HB  GLU B 332     -23.980 -20.020   6.532  1.00  4.140          H  
ATOM   5579 1HG  GLU B 332     -25.440 -18.583   7.575  1.00  4.140          H  
ATOM   5580 2HG  GLU B 332     -24.507 -19.145   8.958  1.00  4.140          H  
ATOM   5581  N   LEU B 333     -21.427 -21.947   6.860  1.00  2.790          N  
ATOM   5582  CA  LEU B 333     -20.602 -22.730   5.970  1.00  3.050          C  
ATOM   5583  C   LEU B 333     -21.288 -22.757   4.630  1.00  3.160          C  
ATOM   5584  O   LEU B 333     -22.517 -22.758   4.565  1.00  3.350          O  
ATOM   5585  CB  LEU B 333     -20.421 -24.149   6.527  1.00  4.170          C  
ATOM   5586  CG  LEU B 333     -19.769 -24.248   7.951  1.00  4.170          C  
ATOM   5587  CD1 LEU B 333     -19.695 -25.718   8.362  1.00  4.170          C  
ATOM   5588  CD2 LEU B 333     -18.383 -23.581   7.980  1.00  4.170          C  
ATOM   5589  H   LEU B 333     -22.014 -22.394   7.547  1.00  3.350          H  
ATOM   5590  HA  LEU B 333     -19.638 -22.243   5.843  1.00  3.660          H  
ATOM   5591 1HB  LEU B 333     -21.399 -24.626   6.573  1.00  5.000          H  
ATOM   5592 2HB  LEU B 333     -19.801 -24.718   5.834  1.00  5.000          H  
ATOM   5593  HG  LEU B 333     -20.410 -23.743   8.664  1.00  5.000          H  
ATOM   5594 1HD1 LEU B 333     -19.277 -25.794   9.367  1.00  5.000          H  
ATOM   5595 2HD1 LEU B 333     -20.696 -26.151   8.357  1.00  5.000          H  
ATOM   5596 3HD1 LEU B 333     -19.060 -26.267   7.665  1.00  5.000          H  
ATOM   5597 1HD2 LEU B 333     -17.974 -23.661   8.984  1.00  5.000          H  
ATOM   5598 2HD2 LEU B 333     -17.715 -24.075   7.273  1.00  5.000          H  
ATOM   5599 3HD2 LEU B 333     -18.472 -22.525   7.723  1.00  5.000          H  
ATOM   5600  N   LYS B 334     -20.503 -22.781   3.560  1.00  3.200          N  
ATOM   5601  CA  LYS B 334     -21.072 -22.780   2.221  1.00  3.310          C  
ATOM   5602  C   LYS B 334     -20.837 -24.064   1.395  1.00  3.490          C  
ATOM   5603  O   LYS B 334     -21.540 -24.290   0.409  1.00  3.920          O  
ATOM   5604  CB  LYS B 334     -20.555 -21.542   1.495  1.00  4.590          C  
ATOM   5605  CG  LYS B 334     -20.893 -20.174   2.149  1.00  4.590          C  
ATOM   5606  CD  LYS B 334     -22.390 -19.866   2.169  1.00  4.590          C  
ATOM   5607  CE  LYS B 334     -22.651 -18.471   2.719  1.00  4.590          C  
ATOM   5608  NZ  LYS B 334     -24.111 -18.136   2.738  1.00  4.590          N  
ATOM   5609  H   LYS B 334     -19.501 -22.760   3.685  1.00  3.840          H  
ATOM   5610  HA  LYS B 334     -22.151 -22.683   2.320  1.00  3.970          H  
ATOM   5611 1HB  LYS B 334     -19.480 -21.585   1.484  1.00  5.510          H  
ATOM   5612 2HB  LYS B 334     -20.918 -21.533   0.471  1.00  5.510          H  
ATOM   5613 1HG  LYS B 334     -20.525 -20.169   3.182  1.00  5.510          H  
ATOM   5614 2HG  LYS B 334     -20.370 -19.382   1.607  1.00  5.510          H  
ATOM   5615 1HD  LYS B 334     -22.801 -19.949   1.165  1.00  5.510          H  
ATOM   5616 2HD  LYS B 334     -22.902 -20.576   2.820  1.00  5.510          H  
ATOM   5617 1HE  LYS B 334     -22.261 -18.419   3.740  1.00  5.510          H  
ATOM   5618 2HE  LYS B 334     -22.128 -17.738   2.103  1.00  5.510          H  
ATOM   5619 1HZ  LYS B 334     -24.237 -17.207   3.116  1.00  5.510          H  
ATOM   5620 2HZ  LYS B 334     -24.483 -18.170   1.797  1.00  5.510          H  
ATOM   5621 3HZ  LYS B 334     -24.602 -18.805   3.318  1.00  5.510          H  
ATOM   5622  N   LEU B 335     -19.838 -24.880   1.753  1.00  3.300          N  
ATOM   5623  CA  LEU B 335     -19.547 -26.085   0.969  1.00  3.570          C  
ATOM   5624  C   LEU B 335     -19.967 -27.390   1.629  1.00  3.330          C  
ATOM   5625  O   LEU B 335     -19.467 -27.756   2.692  1.00  3.160          O  
ATOM   5626  CB  LEU B 335     -18.047 -26.201   0.661  1.00  4.890          C  
ATOM   5627  CG  LEU B 335     -17.411 -25.100  -0.166  1.00  4.890          C  
ATOM   5628  CD1 LEU B 335     -15.897 -25.324  -0.251  1.00  4.890          C  
ATOM   5629  CD2 LEU B 335     -18.007 -25.109  -1.591  1.00  4.890          C  
ATOM   5630  H   LEU B 335     -19.280 -24.660   2.559  1.00  3.960          H  
ATOM   5631  HA  LEU B 335     -20.101 -26.021   0.038  1.00  4.280          H  
ATOM   5632 1HB  LEU B 335     -17.511 -26.248   1.607  1.00  5.870          H  
ATOM   5633 2HB  LEU B 335     -17.884 -27.137   0.132  1.00  5.870          H  
ATOM   5634  HG  LEU B 335     -17.585 -24.155   0.320  1.00  5.870          H  
ATOM   5635 1HD1 LEU B 335     -15.426 -24.535  -0.830  1.00  5.870          H  
ATOM   5636 2HD1 LEU B 335     -15.468 -25.326   0.756  1.00  5.870          H  
ATOM   5637 3HD1 LEU B 335     -15.698 -26.268  -0.737  1.00  5.870          H  
ATOM   5638 1HD2 LEU B 335     -17.542 -24.337  -2.192  1.00  5.870          H  
ATOM   5639 2HD2 LEU B 335     -17.817 -26.072  -2.049  1.00  5.870          H  
ATOM   5640 3HD2 LEU B 335     -19.078 -24.928  -1.562  1.00  5.870          H  
ATOM   5641  N   GLU B 336     -20.847 -28.110   0.929  1.00  3.700          N  
ATOM   5642  CA  GLU B 336     -21.379 -29.421   1.322  1.00  3.800          C  
ATOM   5643  C   GLU B 336     -20.685 -30.547   0.553  1.00  3.310          C  
ATOM   5644  O   GLU B 336     -21.139 -31.692   0.542  1.00  3.450          O  
ATOM   5645  CB  GLU B 336     -22.893 -29.478   1.096  1.00  5.280          C  
ATOM   5646  CG  GLU B 336     -23.699 -28.517   1.972  1.00  5.280          C  
ATOM   5647  CD  GLU B 336     -23.633 -28.883   3.448  1.00  5.280          C  
ATOM   5648  OE1 GLU B 336     -23.743 -30.055   3.753  1.00  5.280          O  
ATOM   5649  OE2 GLU B 336     -23.477 -28.012   4.258  1.00  5.280          O  
ATOM   5650  H   GLU B 336     -21.202 -27.701   0.074  1.00  4.440          H  
ATOM   5651  HA  GLU B 336     -21.184 -29.568   2.386  1.00  4.560          H  
ATOM   5652 1HB  GLU B 336     -23.113 -29.248   0.053  1.00  6.340          H  
ATOM   5653 2HB  GLU B 336     -23.251 -30.487   1.292  1.00  6.340          H  
ATOM   5654 1HG  GLU B 336     -23.310 -27.505   1.840  1.00  6.340          H  
ATOM   5655 2HG  GLU B 336     -24.737 -28.525   1.644  1.00  6.340          H  
ATOM   5656  N   LYS B 337     -19.611 -30.181  -0.136  1.00  2.840          N  
ATOM   5657  CA  LYS B 337     -18.818 -31.073  -0.969  1.00  2.430          C  
ATOM   5658  C   LYS B 337     -17.929 -31.942  -0.099  1.00  2.250          C  
ATOM   5659  O   LYS B 337     -17.714 -31.637   1.061  1.00  2.390          O  
ATOM   5660  CB  LYS B 337     -17.962 -30.255  -1.938  1.00  3.570          C  
ATOM   5661  CG  LYS B 337     -18.756 -29.454  -2.958  1.00  3.570          C  
ATOM   5662  CD  LYS B 337     -17.829 -28.699  -3.912  1.00  3.570          C  
ATOM   5663  CE  LYS B 337     -18.618 -27.874  -4.927  1.00  3.570          C  
ATOM   5664  NZ  LYS B 337     -17.722 -27.139  -5.870  1.00  3.570          N  
ATOM   5665  H   LYS B 337     -19.332 -29.217  -0.055  1.00  3.410          H  
ATOM   5666  HA  LYS B 337     -19.490 -31.723  -1.529  1.00  2.920          H  
ATOM   5667 1HB  LYS B 337     -17.357 -29.546  -1.372  1.00  4.280          H  
ATOM   5668 2HB  LYS B 337     -17.282 -30.914  -2.476  1.00  4.280          H  
ATOM   5669 1HG  LYS B 337     -19.393 -30.127  -3.531  1.00  4.280          H  
ATOM   5670 2HG  LYS B 337     -19.391 -28.738  -2.438  1.00  4.280          H  
ATOM   5671 1HD  LYS B 337     -17.175 -28.036  -3.344  1.00  4.280          H  
ATOM   5672 2HD  LYS B 337     -17.207 -29.412  -4.452  1.00  4.280          H  
ATOM   5673 1HE  LYS B 337     -19.264 -28.536  -5.501  1.00  4.280          H  
ATOM   5674 2HE  LYS B 337     -19.236 -27.151  -4.395  1.00  4.280          H  
ATOM   5675 1HZ  LYS B 337     -18.283 -26.607  -6.522  1.00  4.280          H  
ATOM   5676 2HZ  LYS B 337     -17.124 -26.510  -5.352  1.00  4.280          H  
ATOM   5677 3HZ  LYS B 337     -17.153 -27.799  -6.380  1.00  4.280          H  
ATOM   5678  N   LYS B 338     -17.395 -33.031  -0.645  1.00  2.180          N  
ATOM   5679  CA  LYS B 338     -16.498 -33.903   0.133  1.00  2.080          C  
ATOM   5680  C   LYS B 338     -15.053 -33.397   0.252  1.00  1.870          C  
ATOM   5681  O   LYS B 338     -14.260 -33.957   1.010  1.00  2.010          O  
ATOM   5682  CB  LYS B 338     -16.484 -35.317  -0.452  1.00  2.950          C  
ATOM   5683  CG  LYS B 338     -15.788 -35.462  -1.811  1.00  2.950          C  
ATOM   5684  CD  LYS B 338     -15.879 -36.905  -2.315  1.00  2.950          C  
ATOM   5685  CE  LYS B 338     -15.174 -37.086  -3.654  1.00  2.950          C  
ATOM   5686  NZ  LYS B 338     -15.289 -38.489  -4.155  1.00  2.950          N  
ATOM   5687  H   LYS B 338     -17.623 -33.266  -1.599  1.00  2.620          H  
ATOM   5688  HA  LYS B 338     -16.898 -33.967   1.145  1.00  2.500          H  
ATOM   5689 1HB  LYS B 338     -15.983 -35.985   0.248  1.00  3.540          H  
ATOM   5690 2HB  LYS B 338     -17.510 -35.671  -0.560  1.00  3.540          H  
ATOM   5691 1HG  LYS B 338     -16.244 -34.796  -2.538  1.00  3.540          H  
ATOM   5692 2HG  LYS B 338     -14.731 -35.197  -1.714  1.00  3.540          H  
ATOM   5693 1HD  LYS B 338     -15.420 -37.569  -1.581  1.00  3.540          H  
ATOM   5694 2HD  LYS B 338     -16.928 -37.184  -2.423  1.00  3.540          H  
ATOM   5695 1HE  LYS B 338     -15.617 -36.411  -4.384  1.00  3.540          H  
ATOM   5696 2HE  LYS B 338     -14.119 -36.838  -3.537  1.00  3.540          H  
ATOM   5697 1HZ  LYS B 338     -14.811 -38.572  -5.041  1.00  3.540          H  
ATOM   5698 2HZ  LYS B 338     -14.871 -39.122  -3.487  1.00  3.540          H  
ATOM   5699 3HZ  LYS B 338     -16.264 -38.727  -4.277  1.00  3.540          H  
ATOM   5700  N   ASN B 339     -14.711 -32.390  -0.542  1.00  2.000          N  
ATOM   5701  CA  ASN B 339     -13.364 -31.816  -0.609  1.00  2.010          C  
ATOM   5702  C   ASN B 339     -12.884 -30.859   0.532  1.00  1.710          C  
ATOM   5703  O   ASN B 339     -11.664 -30.746   0.703  1.00  1.970          O  
ATOM   5704  CB  ASN B 339     -13.198 -31.141  -1.953  1.00  2.810          C  
ATOM   5705  CG  ASN B 339     -13.106 -32.141  -3.073  1.00  2.810          C  
ATOM   5706  OD1 ASN B 339     -12.733 -33.307  -2.885  1.00  2.810          O  
ATOM   5707  ND2 ASN B 339     -13.451 -31.704  -4.252  1.00  2.810          N  
ATOM   5708  H   ASN B 339     -15.437 -32.016  -1.130  1.00  2.400          H  
ATOM   5709  HA  ASN B 339     -12.669 -32.656  -0.588  1.00  2.410          H  
ATOM   5710 1HB  ASN B 339     -14.040 -30.481  -2.152  1.00  3.370          H  
ATOM   5711 2HB  ASN B 339     -12.295 -30.532  -1.949  1.00  3.370          H  
ATOM   5712 1HD2 ASN B 339     -13.414 -32.318  -5.042  1.00  3.370          H  
ATOM   5713 2HD2 ASN B 339     -13.747 -30.758  -4.370  1.00  3.370          H  
ATOM   5714  N   PRO B 340     -13.750 -30.055   1.201  1.00  1.520          N  
ATOM   5715  CA  PRO B 340     -13.466 -29.173   2.322  1.00  1.660          C  
ATOM   5716  C   PRO B 340     -12.986 -29.960   3.511  1.00  1.420          C  
ATOM   5717  O   PRO B 340     -13.473 -31.076   3.739  1.00  1.420          O  
ATOM   5718  CB  PRO B 340     -14.805 -28.510   2.609  1.00  2.490          C  
ATOM   5719  CG  PRO B 340     -15.575 -28.702   1.376  1.00  2.490          C  
ATOM   5720  CD  PRO B 340     -15.127 -29.999   0.830  1.00  2.490          C  
ATOM   5721  HA  PRO B 340     -12.701 -28.424   2.016  1.00  1.990          H  
ATOM   5722 1HB  PRO B 340     -15.277 -28.991   3.466  1.00  2.990          H  
ATOM   5723 2HB  PRO B 340     -14.664 -27.448   2.871  1.00  2.990          H  
ATOM   5724 1HG  PRO B 340     -16.655 -28.703   1.599  1.00  2.990          H  
ATOM   5725 2HG  PRO B 340     -15.382 -27.901   0.693  1.00  2.990          H  
ATOM   5726 1HD  PRO B 340     -15.635 -30.784   1.352  1.00  2.990          H  
ATOM   5727 2HD  PRO B 340     -15.282 -29.972  -0.238  1.00  2.990          H  
ATOM   5728  N   ASN B 341     -12.159 -29.363   4.338  1.00  1.350          N  
ATOM   5729  CA  ASN B 341     -11.666 -30.029   5.519  1.00  1.240          C  
ATOM   5730  C   ASN B 341     -12.778 -30.082   6.532  1.00  1.200          C  
ATOM   5731  O   ASN B 341     -12.957 -31.091   7.210  1.00  1.110          O  
ATOM   5732  CB  ASN B 341     -10.436 -29.312   6.057  1.00  1.780          C  
ATOM   5733  CG  ASN B 341      -9.721 -30.042   7.153  1.00  1.780          C  
ATOM   5734  OD1 ASN B 341      -9.717 -29.617   8.317  1.00  1.780          O  
ATOM   5735  ND2 ASN B 341      -9.109 -31.146   6.804  1.00  1.780          N  
ATOM   5736  H   ASN B 341     -11.868 -28.402   4.158  1.00  1.620          H  
ATOM   5737  HA  ASN B 341     -11.398 -31.056   5.263  1.00  1.490          H  
ATOM   5738 1HB  ASN B 341      -9.732 -29.143   5.238  1.00  2.140          H  
ATOM   5739 2HB  ASN B 341     -10.722 -28.340   6.425  1.00  2.140          H  
ATOM   5740 1HD2 ASN B 341      -8.618 -31.687   7.487  1.00  2.140          H  
ATOM   5741 2HD2 ASN B 341      -9.136 -31.454   5.852  1.00  2.140          H  
ATOM   5742  N   LYS B 342     -13.548 -29.012   6.629  1.00  1.360          N  
ATOM   5743  CA  LYS B 342     -14.590 -29.010   7.646  1.00  1.430          C  
ATOM   5744  C   LYS B 342     -15.701 -29.990   7.322  1.00  1.420          C  
ATOM   5745  O   LYS B 342     -16.209 -30.632   8.246  1.00  1.450          O  
ATOM   5746  CB  LYS B 342     -15.104 -27.624   7.951  1.00  1.970          C  
ATOM   5747  CG  LYS B 342     -16.067 -27.577   9.172  1.00  1.970          C  
ATOM   5748  CD  LYS B 342     -16.076 -26.182   9.820  1.00  1.970          C  
ATOM   5749  CE  LYS B 342     -14.801 -25.970  10.663  1.00  1.970          C  
ATOM   5750  NZ  LYS B 342     -14.730 -24.651  11.289  1.00  1.970          N  
ATOM   5751  H   LYS B 342     -13.346 -28.210   6.020  1.00  1.630          H  
ATOM   5752  HA  LYS B 342     -14.148 -29.370   8.555  1.00  1.720          H  
ATOM   5753 1HB  LYS B 342     -14.260 -27.009   8.133  1.00  2.370          H  
ATOM   5754 2HB  LYS B 342     -15.626 -27.226   7.084  1.00  2.370          H  
ATOM   5755 1HG  LYS B 342     -17.074 -27.822   8.847  1.00  2.370          H  
ATOM   5756 2HG  LYS B 342     -15.757 -28.315   9.909  1.00  2.370          H  
ATOM   5757 1HD  LYS B 342     -16.134 -25.419   9.052  1.00  2.370          H  
ATOM   5758 2HD  LYS B 342     -16.952 -26.090  10.477  1.00  2.370          H  
ATOM   5759 1HE  LYS B 342     -14.767 -26.716  11.436  1.00  2.370          H  
ATOM   5760 2HE  LYS B 342     -13.932 -26.088  10.048  1.00  2.370          H  
ATOM   5761 1HZ  LYS B 342     -13.862 -24.604  11.812  1.00  2.370          H  
ATOM   5762 2HZ  LYS B 342     -14.732 -23.931  10.577  1.00  2.370          H  
ATOM   5763 3HZ  LYS B 342     -15.513 -24.526  11.911  1.00  2.370          H  
ATOM   5764  N   LYS B 343     -16.121 -30.122   6.067  1.00  1.430          N  
ATOM   5765  CA  LYS B 343     -17.175 -31.090   5.794  1.00  1.530          C  
ATOM   5766  C   LYS B 343     -16.677 -32.489   6.145  1.00  1.390          C  
ATOM   5767  O   LYS B 343     -17.443 -33.306   6.662  1.00  1.420          O  
ATOM   5768  CB  LYS B 343     -17.668 -31.035   4.353  1.00  2.100          C  
ATOM   5769  CG  LYS B 343     -18.842 -32.019   4.037  1.00  2.100          C  
ATOM   5770  CD  LYS B 343     -20.156 -31.669   4.761  1.00  2.100          C  
ATOM   5771  CE  LYS B 343     -21.268 -32.610   4.291  1.00  2.100          C  
ATOM   5772  NZ  LYS B 343     -22.590 -32.325   4.944  1.00  2.100          N  
ATOM   5773  H   LYS B 343     -15.712 -29.574   5.320  1.00  1.720          H  
ATOM   5774  HA  LYS B 343     -18.012 -30.857   6.449  1.00  1.840          H  
ATOM   5775 1HB  LYS B 343     -17.996 -30.024   4.099  1.00  2.520          H  
ATOM   5776 2HB  LYS B 343     -16.844 -31.289   3.676  1.00  2.520          H  
ATOM   5777 1HG  LYS B 343     -19.062 -31.991   2.982  1.00  2.520          H  
ATOM   5778 2HG  LYS B 343     -18.553 -33.035   4.291  1.00  2.520          H  
ATOM   5779 1HD  LYS B 343     -20.035 -31.791   5.837  1.00  2.520          H  
ATOM   5780 2HD  LYS B 343     -20.439 -30.637   4.547  1.00  2.520          H  
ATOM   5781 1HE  LYS B 343     -21.384 -32.515   3.211  1.00  2.520          H  
ATOM   5782 2HE  LYS B 343     -20.976 -33.631   4.529  1.00  2.520          H  
ATOM   5783 1HZ  LYS B 343     -23.274 -32.976   4.600  1.00  2.520          H  
ATOM   5784 2HZ  LYS B 343     -22.509 -32.415   5.942  1.00  2.520          H  
ATOM   5785 3HZ  LYS B 343     -22.914 -31.371   4.712  1.00  2.520          H  
ATOM   5786  N   GLN B 344     -15.391 -32.774   5.858  1.00  1.280          N  
ATOM   5787  CA  GLN B 344     -14.822 -34.074   6.185  1.00  1.250          C  
ATOM   5788  C   GLN B 344     -14.834 -34.284   7.707  1.00  1.170          C  
ATOM   5789  O   GLN B 344     -15.176 -35.381   8.179  1.00  1.250          O  
ATOM   5790  CB  GLN B 344     -13.384 -34.135   5.664  1.00  1.760          C  
ATOM   5791  CG  GLN B 344     -13.292 -34.188   4.155  1.00  1.760          C  
ATOM   5792  CD  GLN B 344     -11.877 -33.958   3.650  1.00  1.760          C  
ATOM   5793  OE1 GLN B 344     -10.925 -33.874   4.447  1.00  1.760          O  
ATOM   5794  NE2 GLN B 344     -11.746 -33.834   2.336  1.00  1.760          N  
ATOM   5795  H   GLN B 344     -14.807 -32.092   5.360  1.00  1.540          H  
ATOM   5796  HA  GLN B 344     -15.415 -34.850   5.715  1.00  1.500          H  
ATOM   5797 1HB  GLN B 344     -12.841 -33.260   5.994  1.00  2.110          H  
ATOM   5798 2HB  GLN B 344     -12.882 -35.009   6.071  1.00  2.110          H  
ATOM   5799 1HG  GLN B 344     -13.604 -35.174   3.826  1.00  2.110          H  
ATOM   5800 2HG  GLN B 344     -13.946 -33.441   3.714  1.00  2.110          H  
ATOM   5801 1HE2 GLN B 344     -10.856 -33.660   1.922  1.00  2.110          H  
ATOM   5802 2HE2 GLN B 344     -12.586 -33.886   1.748  1.00  2.110          H  
ATOM   5803  N   MET B 345     -14.516 -33.235   8.475  1.00  1.080          N  
ATOM   5804  CA  MET B 345     -14.549 -33.317   9.928  1.00  1.040          C  
ATOM   5805  C   MET B 345     -15.963 -33.579  10.442  1.00  1.120          C  
ATOM   5806  O   MET B 345     -16.158 -34.411  11.333  1.00  1.150          O  
ATOM   5807  CB  MET B 345     -13.986 -32.051  10.546  1.00  1.470          C  
ATOM   5808  CG  MET B 345     -12.489 -31.889  10.384  1.00  1.470          C  
ATOM   5809  SD  MET B 345     -11.826 -30.550  11.363  1.00  1.470          S  
ATOM   5810  CE  MET B 345     -12.352 -29.056  10.590  1.00  1.470          C  
ATOM   5811  H   MET B 345     -14.177 -32.378   8.017  1.00  1.300          H  
ATOM   5812  HA  MET B 345     -13.924 -34.157  10.236  1.00  1.250          H  
ATOM   5813 1HB  MET B 345     -14.445 -31.207  10.055  1.00  1.770          H  
ATOM   5814 2HB  MET B 345     -14.250 -31.993  11.582  1.00  1.770          H  
ATOM   5815 1HG  MET B 345     -11.993 -32.813  10.667  1.00  1.770          H  
ATOM   5816 2HG  MET B 345     -12.247 -31.703   9.360  1.00  1.770          H  
ATOM   5817 1HE  MET B 345     -11.952 -28.208  11.144  1.00  1.770          H  
ATOM   5818 2HE  MET B 345     -11.991 -29.027   9.562  1.00  1.770          H  
ATOM   5819 3HE  MET B 345     -13.428 -29.008  10.608  1.00  1.770          H  
ATOM   5820  N   ILE B 346     -16.959 -32.928   9.831  1.00  1.230          N  
ATOM   5821  CA  ILE B 346     -18.347 -33.133  10.228  1.00  1.340          C  
ATOM   5822  C   ILE B 346     -18.732 -34.584   9.994  1.00  1.380          C  
ATOM   5823  O   ILE B 346     -19.399 -35.188  10.844  1.00  1.420          O  
ATOM   5824  CB  ILE B 346     -19.309 -32.179   9.489  1.00  1.830          C  
ATOM   5825  CG1 ILE B 346     -19.050 -30.726   9.980  1.00  1.830          C  
ATOM   5826  CG2 ILE B 346     -20.778 -32.613   9.768  1.00  1.830          C  
ATOM   5827  CD1 ILE B 346     -19.666 -29.627   9.140  1.00  1.830          C  
ATOM   5828  H   ILE B 346     -16.725 -32.230   9.118  1.00  1.480          H  
ATOM   5829  HA  ILE B 346     -18.435 -32.929  11.285  1.00  1.610          H  
ATOM   5830  HB  ILE B 346     -19.108 -32.211   8.420  1.00  2.200          H  
ATOM   5831 1HG1 ILE B 346     -19.461 -30.636  10.974  1.00  2.200          H  
ATOM   5832 2HG1 ILE B 346     -17.976 -30.557  10.028  1.00  2.200          H  
ATOM   5833 1HG2 ILE B 346     -21.464 -31.948   9.258  1.00  2.200          H  
ATOM   5834 2HG2 ILE B 346     -20.952 -33.626   9.409  1.00  2.200          H  
ATOM   5835 3HG2 ILE B 346     -20.972 -32.578  10.843  1.00  2.200          H  
ATOM   5836 1HD1 ILE B 346     -19.424 -28.662   9.589  1.00  2.200          H  
ATOM   5837 2HD1 ILE B 346     -19.257 -29.666   8.133  1.00  2.200          H  
ATOM   5838 3HD1 ILE B 346     -20.742 -29.740   9.098  1.00  2.200          H  
ATOM   5839  N   LYS B 347     -18.371 -35.137   8.832  1.00  1.390          N  
ATOM   5840  CA  LYS B 347     -18.666 -36.531   8.562  1.00  1.460          C  
ATOM   5841  C   LYS B 347     -18.053 -37.428   9.637  1.00  1.410          C  
ATOM   5842  O   LYS B 347     -18.727 -38.345  10.115  1.00  1.490          O  
ATOM   5843  CB  LYS B 347     -18.168 -36.949   7.179  1.00  2.020          C  
ATOM   5844  CG  LYS B 347     -18.495 -38.405   6.802  1.00  2.020          C  
ATOM   5845  CD  LYS B 347     -18.034 -38.733   5.383  1.00  2.020          C  
ATOM   5846  CE  LYS B 347     -18.328 -40.184   5.018  1.00  2.020          C  
ATOM   5847  NZ  LYS B 347     -17.878 -40.505   3.636  1.00  2.020          N  
ATOM   5848  H   LYS B 347     -17.888 -34.565   8.129  1.00  1.670          H  
ATOM   5849  HA  LYS B 347     -19.746 -36.664   8.593  1.00  1.750          H  
ATOM   5850 1HB  LYS B 347     -18.596 -36.286   6.427  1.00  2.420          H  
ATOM   5851 2HB  LYS B 347     -17.085 -36.826   7.137  1.00  2.420          H  
ATOM   5852 1HG  LYS B 347     -17.995 -39.084   7.498  1.00  2.420          H  
ATOM   5853 2HG  LYS B 347     -19.570 -38.567   6.880  1.00  2.420          H  
ATOM   5854 1HD  LYS B 347     -18.543 -38.078   4.674  1.00  2.420          H  
ATOM   5855 2HD  LYS B 347     -16.960 -38.559   5.305  1.00  2.420          H  
ATOM   5856 1HE  LYS B 347     -17.815 -40.841   5.720  1.00  2.420          H  
ATOM   5857 2HE  LYS B 347     -19.401 -40.360   5.089  1.00  2.420          H  
ATOM   5858 1HZ  LYS B 347     -18.088 -41.471   3.427  1.00  2.420          H  
ATOM   5859 2HZ  LYS B 347     -18.357 -39.907   2.977  1.00  2.420          H  
ATOM   5860 3HZ  LYS B 347     -16.881 -40.356   3.562  1.00  2.420          H  
ATOM   5861  N   LYS B 348     -16.784 -37.179  10.025  1.00  1.300          N  
ATOM   5862  CA  LYS B 348     -16.141 -37.984  11.069  1.00  1.280          C  
ATOM   5863  C   LYS B 348     -16.881 -37.866  12.404  1.00  1.260          C  
ATOM   5864  O   LYS B 348     -17.068 -38.869  13.101  1.00  1.300          O  
ATOM   5865  CB  LYS B 348     -14.673 -37.593  11.255  1.00  1.800          C  
ATOM   5866  CG  LYS B 348     -13.786 -37.993  10.090  1.00  1.800          C  
ATOM   5867  CD  LYS B 348     -12.317 -37.600  10.293  1.00  1.800          C  
ATOM   5868  CE  LYS B 348     -11.511 -37.909   9.020  1.00  1.800          C  
ATOM   5869  NZ  LYS B 348     -10.042 -37.619   9.157  1.00  1.800          N  
ATOM   5870  H   LYS B 348     -16.257 -36.438   9.545  1.00  1.560          H  
ATOM   5871  HA  LYS B 348     -16.176 -39.028  10.760  1.00  1.540          H  
ATOM   5872 1HB  LYS B 348     -14.599 -36.511  11.375  1.00  2.160          H  
ATOM   5873 2HB  LYS B 348     -14.281 -38.051  12.161  1.00  2.160          H  
ATOM   5874 1HG  LYS B 348     -13.846 -39.074   9.963  1.00  2.160          H  
ATOM   5875 2HG  LYS B 348     -14.160 -37.522   9.182  1.00  2.160          H  
ATOM   5876 1HD  LYS B 348     -12.242 -36.532  10.515  1.00  2.160          H  
ATOM   5877 2HD  LYS B 348     -11.888 -38.162  11.128  1.00  2.160          H  
ATOM   5878 1HE  LYS B 348     -11.640 -38.959   8.766  1.00  2.160          H  
ATOM   5879 2HE  LYS B 348     -11.912 -37.297   8.210  1.00  2.160          H  
ATOM   5880 1HZ  LYS B 348      -9.583 -37.840   8.292  1.00  2.160          H  
ATOM   5881 2HZ  LYS B 348      -9.858 -36.630   9.389  1.00  2.160          H  
ATOM   5882 3HZ  LYS B 348      -9.638 -38.211   9.903  1.00  2.160          H  
ATOM   5883  N   LEU B 349     -17.331 -36.655  12.758  1.00  1.220          N  
ATOM   5884  CA  LEU B 349     -18.072 -36.486  14.002  1.00  1.240          C  
ATOM   5885  C   LEU B 349     -19.346 -37.307  13.989  1.00  1.340          C  
ATOM   5886  O   LEU B 349     -19.697 -37.962  14.981  1.00  1.380          O  
ATOM   5887  CB  LEU B 349     -18.480 -35.015  14.208  1.00  1.730          C  
ATOM   5888  CG  LEU B 349     -17.409 -33.983  14.582  1.00  1.730          C  
ATOM   5889  CD1 LEU B 349     -17.990 -32.596  14.461  1.00  1.730          C  
ATOM   5890  CD2 LEU B 349     -17.012 -34.234  16.003  1.00  1.730          C  
ATOM   5891  H   LEU B 349     -17.100 -35.846  12.172  1.00  1.460          H  
ATOM   5892  HA  LEU B 349     -17.451 -36.831  14.816  1.00  1.490          H  
ATOM   5893 1HB  LEU B 349     -18.950 -34.670  13.291  1.00  2.070          H  
ATOM   5894 2HB  LEU B 349     -19.237 -34.993  14.998  1.00  2.070          H  
ATOM   5895  HG  LEU B 349     -16.545 -34.049  13.919  1.00  2.070          H  
ATOM   5896 1HD1 LEU B 349     -17.231 -31.869  14.743  1.00  2.070          H  
ATOM   5897 2HD1 LEU B 349     -18.291 -32.418  13.446  1.00  2.070          H  
ATOM   5898 3HD1 LEU B 349     -18.858 -32.496  15.114  1.00  2.070          H  
ATOM   5899 1HD2 LEU B 349     -16.311 -33.512  16.338  1.00  2.070          H  
ATOM   5900 2HD2 LEU B 349     -17.891 -34.184  16.631  1.00  2.070          H  
ATOM   5901 3HD2 LEU B 349     -16.577 -35.198  16.077  1.00  2.070          H  
ATOM   5902  N   ASN B 350     -20.036 -37.327  12.854  1.00  1.400          N  
ATOM   5903  CA  ASN B 350     -21.259 -38.095  12.794  1.00  1.510          C  
ATOM   5904  C   ASN B 350     -20.957 -39.595  12.836  1.00  1.540          C  
ATOM   5905  O   ASN B 350     -21.537 -40.338  13.634  1.00  1.580          O  
ATOM   5906  CB  ASN B 350     -22.013 -37.747  11.528  1.00  2.070          C  
ATOM   5907  CG  ASN B 350     -22.612 -36.372  11.564  1.00  2.070          C  
ATOM   5908  OD1 ASN B 350     -22.801 -35.769  12.624  1.00  2.070          O  
ATOM   5909  ND2 ASN B 350     -22.923 -35.856  10.408  1.00  2.070          N  
ATOM   5910  H   ASN B 350     -19.739 -36.732  12.070  1.00  1.680          H  
ATOM   5911  HA  ASN B 350     -21.869 -37.851  13.664  1.00  1.810          H  
ATOM   5912 1HB  ASN B 350     -21.326 -37.800  10.681  1.00  2.480          H  
ATOM   5913 2HB  ASN B 350     -22.801 -38.477  11.359  1.00  2.480          H  
ATOM   5914 1HD2 ASN B 350     -23.329 -34.944  10.365  1.00  2.480          H  
ATOM   5915 2HD2 ASN B 350     -22.758 -36.370   9.568  1.00  2.480          H  
ATOM   5916  N   LYS B 351     -19.995 -40.031  12.022  1.00  1.520          N  
ATOM   5917  CA  LYS B 351     -19.623 -41.434  11.890  1.00  1.560          C  
ATOM   5918  C   LYS B 351     -19.240 -42.088  13.203  1.00  1.530          C  
ATOM   5919  O   LYS B 351     -19.628 -43.226  13.476  1.00  1.600          O  
ATOM   5920  CB  LYS B 351     -18.459 -41.569  10.908  1.00  2.170          C  
ATOM   5921  CG  LYS B 351     -17.982 -42.999  10.649  1.00  2.170          C  
ATOM   5922  CD  LYS B 351     -16.854 -43.014   9.624  1.00  2.170          C  
ATOM   5923  CE  LYS B 351     -16.315 -44.420   9.413  1.00  2.170          C  
ATOM   5924  NZ  LYS B 351     -15.203 -44.448   8.421  1.00  2.170          N  
ATOM   5925  H   LYS B 351     -19.527 -39.354  11.418  1.00  1.820          H  
ATOM   5926  HA  LYS B 351     -20.482 -41.971  11.490  1.00  1.870          H  
ATOM   5927 1HB  LYS B 351     -18.739 -41.122   9.955  1.00  2.600          H  
ATOM   5928 2HB  LYS B 351     -17.612 -41.004  11.290  1.00  2.600          H  
ATOM   5929 1HG  LYS B 351     -17.611 -43.437  11.580  1.00  2.600          H  
ATOM   5930 2HG  LYS B 351     -18.813 -43.603  10.289  1.00  2.600          H  
ATOM   5931 1HD  LYS B 351     -17.216 -42.618   8.675  1.00  2.600          H  
ATOM   5932 2HD  LYS B 351     -16.044 -42.374   9.981  1.00  2.600          H  
ATOM   5933 1HE  LYS B 351     -15.949 -44.804  10.365  1.00  2.600          H  
ATOM   5934 2HE  LYS B 351     -17.121 -45.062   9.059  1.00  2.600          H  
ATOM   5935 1HZ  LYS B 351     -14.872 -45.395   8.312  1.00  2.600          H  
ATOM   5936 2HZ  LYS B 351     -15.532 -44.103   7.531  1.00  2.600          H  
ATOM   5937 3HZ  LYS B 351     -14.446 -43.863   8.750  1.00  2.600          H  
ATOM   5938  N   HIS B 352     -18.482 -41.372  14.023  1.00  1.440          N  
ATOM   5939  CA  HIS B 352     -17.994 -41.916  15.273  1.00  1.420          C  
ATOM   5940  C   HIS B 352     -18.750 -41.437  16.514  1.00  1.420          C  
ATOM   5941  O   HIS B 352     -18.257 -41.609  17.629  1.00  1.410          O  
ATOM   5942  CB  HIS B 352     -16.506 -41.588  15.387  1.00  2.000          C  
ATOM   5943  CG  HIS B 352     -15.687 -42.261  14.319  1.00  2.000          C  
ATOM   5944  ND1 HIS B 352     -15.309 -43.588  14.390  1.00  2.000          N  
ATOM   5945  CD2 HIS B 352     -15.207 -41.795  13.145  1.00  2.000          C  
ATOM   5946  CE1 HIS B 352     -14.613 -43.901  13.309  1.00  2.000          C  
ATOM   5947  NE2 HIS B 352     -14.534 -42.832  12.538  1.00  2.000          N  
ATOM   5948  H   HIS B 352     -18.170 -40.440  13.729  1.00  1.730          H  
ATOM   5949  HA  HIS B 352     -18.089 -42.999  15.241  1.00  1.700          H  
ATOM   5950 1HB  HIS B 352     -16.368 -40.509  15.289  1.00  2.400          H  
ATOM   5951 2HB  HIS B 352     -16.128 -41.886  16.363  1.00  2.400          H  
ATOM   5952  HD1 HIS B 352     -15.459 -44.209  15.160  1.00  2.400          H  
ATOM   5953  HD2 HIS B 352     -15.267 -40.820  12.660  1.00  2.400          H  
ATOM   5954  HE1 HIS B 352     -14.216 -44.906  13.178  1.00  2.400          H  
ATOM   5955  N   LYS B 353     -19.941 -40.848  16.337  1.00  1.450          N  
ATOM   5956  CA  LYS B 353     -20.757 -40.372  17.458  1.00  1.470          C  
ATOM   5957  C   LYS B 353     -20.018 -39.427  18.409  1.00  1.390          C  
ATOM   5958  O   LYS B 353     -20.082 -39.604  19.629  1.00  1.380          O  
ATOM   5959  CB  LYS B 353     -21.313 -41.555  18.264  1.00  2.050          C  
ATOM   5960  CG  LYS B 353     -22.213 -42.489  17.471  1.00  2.050          C  
ATOM   5961  CD  LYS B 353     -22.782 -43.595  18.352  1.00  2.050          C  
ATOM   5962  CE  LYS B 353     -23.664 -44.545  17.548  1.00  2.050          C  
ATOM   5963  NZ  LYS B 353     -24.204 -45.653  18.389  1.00  2.050          N  
ATOM   5964  H   LYS B 353     -20.313 -40.733  15.386  1.00  1.740          H  
ATOM   5965  HA  LYS B 353     -21.596 -39.812  17.037  1.00  1.760          H  
ATOM   5966 1HB  LYS B 353     -20.494 -42.143  18.676  1.00  2.460          H  
ATOM   5967 2HB  LYS B 353     -21.893 -41.177  19.106  1.00  2.460          H  
ATOM   5968 1HG  LYS B 353     -23.029 -41.917  17.032  1.00  2.460          H  
ATOM   5969 2HG  LYS B 353     -21.634 -42.938  16.663  1.00  2.460          H  
ATOM   5970 1HD  LYS B 353     -21.961 -44.159  18.797  1.00  2.460          H  
ATOM   5971 2HD  LYS B 353     -23.372 -43.152  19.154  1.00  2.460          H  
ATOM   5972 1HE  LYS B 353     -24.496 -43.985  17.126  1.00  2.460          H  
ATOM   5973 2HE  LYS B 353     -23.077 -44.973  16.735  1.00  2.460          H  
ATOM   5974 1HZ  LYS B 353     -24.782 -46.257  17.820  1.00  2.460          H  
ATOM   5975 2HZ  LYS B 353     -23.440 -46.189  18.778  1.00  2.460          H  
ATOM   5976 3HZ  LYS B 353     -24.760 -45.269  19.140  1.00  2.460          H  
ATOM   5977  N   ILE B 354     -19.326 -38.433  17.861  1.00  1.320          N  
ATOM   5978  CA  ILE B 354     -18.585 -37.479  18.675  1.00  1.240          C  
ATOM   5979  C   ILE B 354     -19.354 -36.169  18.807  1.00  1.240          C  
ATOM   5980  O   ILE B 354     -19.779 -35.577  17.815  1.00  1.310          O  
ATOM   5981  CB  ILE B 354     -17.186 -37.222  18.093  1.00  1.770          C  
ATOM   5982  CG1 ILE B 354     -16.367 -38.529  18.071  1.00  1.770          C  
ATOM   5983  CG2 ILE B 354     -16.459 -36.129  18.909  1.00  1.770          C  
ATOM   5984  CD1 ILE B 354     -15.069 -38.466  17.239  1.00  1.770          C  
ATOM   5985  H   ILE B 354     -19.340 -38.330  16.841  1.00  1.580          H  
ATOM   5986  HA  ILE B 354     -18.461 -37.902  19.670  1.00  1.490          H  
ATOM   5987  HB  ILE B 354     -17.305 -36.928  17.089  1.00  2.120          H  
ATOM   5988 1HG1 ILE B 354     -16.111 -38.797  19.103  1.00  2.120          H  
ATOM   5989 2HG1 ILE B 354     -16.988 -39.319  17.664  1.00  2.120          H  
ATOM   5990 1HG2 ILE B 354     -15.495 -35.947  18.482  1.00  2.120          H  
ATOM   5991 2HG2 ILE B 354     -17.023 -35.196  18.900  1.00  2.120          H  
ATOM   5992 3HG2 ILE B 354     -16.342 -36.467  19.946  1.00  2.120          H  
ATOM   5993 1HD1 ILE B 354     -14.582 -39.438  17.292  1.00  2.120          H  
ATOM   5994 2HD1 ILE B 354     -15.309 -38.234  16.198  1.00  2.120          H  
ATOM   5995 3HD1 ILE B 354     -14.391 -37.714  17.627  1.00  2.120          H  
ATOM   5996  N   LEU B 355     -19.553 -35.757  20.047  1.00  1.190          N  
ATOM   5997  CA  LEU B 355     -20.295 -34.556  20.394  1.00  1.200          C  
ATOM   5998  C   LEU B 355     -19.414 -33.324  20.349  1.00  1.130          C  
ATOM   5999  O   LEU B 355     -18.265 -33.356  20.809  1.00  1.090          O  
ATOM   6000  CB  LEU B 355     -20.770 -34.697  21.825  1.00  1.680          C  
ATOM   6001  CG  LEU B 355     -21.684 -35.836  22.160  1.00  1.680          C  
ATOM   6002  CD1 LEU B 355     -21.740 -35.898  23.596  1.00  1.680          C  
ATOM   6003  CD2 LEU B 355     -23.071 -35.592  21.638  1.00  1.680          C  
ATOM   6004  H   LEU B 355     -19.141 -36.321  20.796  1.00  1.430          H  
ATOM   6005  HA  LEU B 355     -21.123 -34.434  19.697  1.00  1.440          H  
ATOM   6006 1HB  LEU B 355     -19.900 -34.819  22.438  1.00  2.010          H  
ATOM   6007 2HB  LEU B 355     -21.265 -33.772  22.118  1.00  2.010          H  
ATOM   6008  HG  LEU B 355     -21.293 -36.779  21.765  1.00  2.010          H  
ATOM   6009 1HD1 LEU B 355     -22.392 -36.692  23.905  1.00  2.010          H  
ATOM   6010 2HD1 LEU B 355     -20.749 -36.077  23.986  1.00  2.010          H  
ATOM   6011 3HD1 LEU B 355     -22.106 -34.953  23.948  1.00  2.010          H  
ATOM   6012 1HD2 LEU B 355     -23.697 -36.419  21.952  1.00  2.010          H  
ATOM   6013 2HD2 LEU B 355     -23.454 -34.674  22.057  1.00  2.010          H  
ATOM   6014 3HD2 LEU B 355     -23.065 -35.527  20.546  1.00  2.010          H  
ATOM   6015  N   VAL B 356     -19.972 -32.192  19.908  1.00  1.160          N  
ATOM   6016  CA  VAL B 356     -19.184 -30.967  19.961  1.00  1.100          C  
ATOM   6017  C   VAL B 356     -19.863 -29.846  20.732  1.00  1.130          C  
ATOM   6018  O   VAL B 356     -21.021 -29.432  20.483  1.00  1.230          O  
ATOM   6019  CB  VAL B 356     -18.765 -30.492  18.566  1.00  1.560          C  
ATOM   6020  CG1 VAL B 356     -17.930 -29.194  18.647  1.00  1.560          C  
ATOM   6021  CG2 VAL B 356     -18.024 -31.574  17.909  1.00  1.560          C  
ATOM   6022  H   VAL B 356     -20.911 -32.199  19.532  1.00  1.390          H  
ATOM   6023  HA  VAL B 356     -18.255 -31.188  20.490  1.00  1.320          H  
ATOM   6024  HB  VAL B 356     -19.591 -30.278  18.010  1.00  1.880          H  
ATOM   6025 1HG1 VAL B 356     -17.659 -28.892  17.646  1.00  1.880          H  
ATOM   6026 2HG1 VAL B 356     -18.484 -28.391  19.117  1.00  1.880          H  
ATOM   6027 3HG1 VAL B 356     -17.024 -29.375  19.235  1.00  1.880          H  
ATOM   6028 1HG2 VAL B 356     -17.749 -31.248  16.928  1.00  1.880          H  
ATOM   6029 2HG2 VAL B 356     -17.132 -31.823  18.488  1.00  1.880          H  
ATOM   6030 3HG2 VAL B 356     -18.660 -32.445  17.832  1.00  1.880          H  
ATOM   6031  N   PHE B 357     -19.072 -29.409  21.694  1.00  1.080          N  
ATOM   6032  CA  PHE B 357     -19.300 -28.356  22.656  1.00  1.120          C  
ATOM   6033  C   PHE B 357     -18.300 -27.241  22.591  1.00  1.050          C  
ATOM   6034  O   PHE B 357     -17.166 -27.431  22.138  1.00  1.010          O  
ATOM   6035  CB  PHE B 357     -19.265 -28.914  24.049  1.00  1.550          C  
ATOM   6036  CG  PHE B 357     -20.450 -29.612  24.495  1.00  1.550          C  
ATOM   6037  CD1 PHE B 357     -21.001 -30.709  23.878  1.00  1.550          C  
ATOM   6038  CD2 PHE B 357     -20.990 -29.173  25.637  1.00  1.550          C  
ATOM   6039  CE1 PHE B 357     -22.063 -31.297  24.405  1.00  1.550          C  
ATOM   6040  CE2 PHE B 357     -22.042 -29.753  26.180  1.00  1.550          C  
ATOM   6041  CZ  PHE B 357     -22.590 -30.819  25.561  1.00  1.550          C  
ATOM   6042  H   PHE B 357     -18.164 -29.890  21.768  1.00  1.300          H  
ATOM   6043  HA  PHE B 357     -20.284 -27.938  22.463  1.00  1.340          H  
ATOM   6044 1HB  PHE B 357     -18.444 -29.612  24.087  1.00  1.860          H  
ATOM   6045 2HB  PHE B 357     -19.050 -28.114  24.749  1.00  1.860          H  
ATOM   6046  HD1 PHE B 357     -20.584 -31.107  22.971  1.00  1.860          H  
ATOM   6047  HD2 PHE B 357     -20.540 -28.335  26.107  1.00  1.860          H  
ATOM   6048  HE1 PHE B 357     -22.502 -32.163  23.916  1.00  1.860          H  
ATOM   6049  HE2 PHE B 357     -22.441 -29.367  27.112  1.00  1.860          H  
ATOM   6050  HZ  PHE B 357     -23.449 -31.311  25.981  1.00  1.860          H  
ATOM   6051  N   SER B 358     -18.715 -26.087  23.087  1.00  1.070          N  
ATOM   6052  CA  SER B 358     -17.797 -24.965  23.188  1.00  1.020          C  
ATOM   6053  C   SER B 358     -18.058 -24.022  24.359  1.00  1.010          C  
ATOM   6054  O   SER B 358     -19.150 -23.975  24.945  1.00  1.120          O  
ATOM   6055  CB  SER B 358     -17.812 -24.173  21.893  1.00  1.450          C  
ATOM   6056  OG  SER B 358     -19.068 -23.598  21.675  1.00  1.450          O  
ATOM   6057  H   SER B 358     -19.696 -26.010  23.376  1.00  1.280          H  
ATOM   6058  HA  SER B 358     -16.805 -25.380  23.323  1.00  1.220          H  
ATOM   6059 1HB  SER B 358     -17.046 -23.390  21.930  1.00  1.740          H  
ATOM   6060 2HB  SER B 358     -17.555 -24.832  21.063  1.00  1.740          H  
ATOM   6061  HG  SER B 358     -19.002 -23.149  20.831  1.00  1.740          H  
ATOM   6062  N   ILE B 359     -17.017 -23.258  24.698  1.00  0.950          N  
ATOM   6063  CA  ILE B 359     -17.152 -22.191  25.693  1.00  1.020          C  
ATOM   6064  C   ILE B 359     -16.608 -20.932  25.017  1.00  0.970          C  
ATOM   6065  O   ILE B 359     -15.435 -20.906  24.636  1.00  1.200          O  
ATOM   6066  CB  ILE B 359     -16.353 -22.433  26.993  1.00  1.400          C  
ATOM   6067  CG1 ILE B 359     -16.712 -23.794  27.634  1.00  1.400          C  
ATOM   6068  CG2 ILE B 359     -16.788 -21.319  28.000  1.00  1.400          C  
ATOM   6069  CD1 ILE B 359     -15.801 -24.231  28.795  1.00  1.400          C  
ATOM   6070  H   ILE B 359     -16.158 -23.401  24.151  1.00  1.140          H  
ATOM   6071  HA  ILE B 359     -18.202 -22.034  25.933  1.00  1.220          H  
ATOM   6072  HB  ILE B 359     -15.288 -22.366  26.809  1.00  1.680          H  
ATOM   6073 1HG1 ILE B 359     -17.713 -23.728  28.004  1.00  1.680          H  
ATOM   6074 2HG1 ILE B 359     -16.678 -24.565  26.871  1.00  1.680          H  
ATOM   6075 1HG2 ILE B 359     -16.258 -21.418  28.935  1.00  1.680          H  
ATOM   6076 2HG2 ILE B 359     -16.584 -20.336  27.588  1.00  1.680          H  
ATOM   6077 3HG2 ILE B 359     -17.852 -21.407  28.182  1.00  1.680          H  
ATOM   6078 1HD1 ILE B 359     -16.141 -25.192  29.183  1.00  1.680          H  
ATOM   6079 2HD1 ILE B 359     -14.779 -24.329  28.472  1.00  1.680          H  
ATOM   6080 3HD1 ILE B 359     -15.838 -23.512  29.566  1.00  1.680          H  
ATOM   6081  N   HIS B 360     -17.465 -19.914  24.885  1.00  1.050          N  
ATOM   6082  CA  HIS B 360     -17.194 -18.616  24.242  1.00  1.130          C  
ATOM   6083  C   HIS B 360     -16.678 -17.624  25.302  1.00  1.030          C  
ATOM   6084  O   HIS B 360     -16.239 -18.062  26.352  1.00  1.090          O  
ATOM   6085  CB  HIS B 360     -18.439 -18.116  23.483  1.00  1.550          C  
ATOM   6086  CG  HIS B 360     -18.114 -17.067  22.502  1.00  1.550          C  
ATOM   6087  ND1 HIS B 360     -18.214 -15.699  22.745  1.00  1.550          N  
ATOM   6088  CD2 HIS B 360     -17.602 -17.199  21.254  1.00  1.550          C  
ATOM   6089  CE1 HIS B 360     -17.758 -15.056  21.656  1.00  1.550          C  
ATOM   6090  NE2 HIS B 360     -17.398 -15.949  20.763  1.00  1.550          N  
ATOM   6091  H   HIS B 360     -18.389 -20.067  25.260  1.00  1.260          H  
ATOM   6092  HA  HIS B 360     -16.401 -18.737  23.505  1.00  1.360          H  
ATOM   6093 1HB  HIS B 360     -18.907 -18.944  22.945  1.00  1.860          H  
ATOM   6094 2HB  HIS B 360     -19.163 -17.721  24.185  1.00  1.860          H  
ATOM   6095  HD2 HIS B 360     -17.380 -18.135  20.744  1.00  1.860          H  
ATOM   6096  HE1 HIS B 360     -17.682 -13.995  21.509  1.00  1.860          H  
ATOM   6097  HE2 HIS B 360     -17.020 -15.738  19.847  1.00  1.860          H  
ATOM   6098  N   THR B 361     -16.752 -16.296  25.081  1.00  1.190          N  
ATOM   6099  CA  THR B 361     -16.194 -15.221  25.959  1.00  1.230          C  
ATOM   6100  C   THR B 361     -16.247 -15.537  27.472  1.00  1.220          C  
ATOM   6101  O   THR B 361     -15.393 -15.085  28.251  1.00  1.280          O  
ATOM   6102  CB  THR B 361     -16.875 -13.852  25.662  1.00  1.710          C  
ATOM   6103  OG1 THR B 361     -16.623 -13.476  24.285  1.00  1.710          O  
ATOM   6104  CG2 THR B 361     -16.343 -12.759  26.587  1.00  1.710          C  
ATOM   6105  H   THR B 361     -17.190 -15.975  24.226  1.00  1.430          H  
ATOM   6106  HA  THR B 361     -15.139 -15.105  25.698  1.00  1.480          H  
ATOM   6107  HB  THR B 361     -17.927 -13.938  25.806  1.00  2.050          H  
ATOM   6108  HG1 THR B 361     -17.215 -12.742  24.015  1.00  2.050          H  
ATOM   6109 1HG2 THR B 361     -16.839 -11.821  26.346  1.00  2.050          H  
ATOM   6110 2HG2 THR B 361     -16.546 -13.001  27.629  1.00  2.050          H  
ATOM   6111 3HG2 THR B 361     -15.266 -12.649  26.446  1.00  2.050          H  
ATOM   6112  N   ASN B 362     -17.257 -16.271  27.906  1.00  1.230          N  
ATOM   6113  CA  ASN B 362     -17.417 -16.655  29.296  1.00  1.300          C  
ATOM   6114  C   ASN B 362     -16.241 -17.530  29.812  1.00  1.250          C  
ATOM   6115  O   ASN B 362     -16.139 -17.755  31.019  1.00  1.410          O  
ATOM   6116  CB  ASN B 362     -18.802 -17.281  29.476  1.00  1.790          C  
ATOM   6117  CG  ASN B 362     -19.131 -18.309  28.481  1.00  1.790          C  
ATOM   6118  OD1 ASN B 362     -18.917 -18.017  27.294  1.00  1.790          O  
ATOM   6119  ND2 ASN B 362     -19.669 -19.435  28.834  1.00  1.790          N  
ATOM   6120  H   ASN B 362     -17.921 -16.618  27.227  1.00  1.480          H  
ATOM   6121  HA  ASN B 362     -17.404 -15.743  29.895  1.00  1.560          H  
ATOM   6122 1HB  ASN B 362     -18.889 -17.709  30.475  1.00  2.150          H  
ATOM   6123 2HB  ASN B 362     -19.555 -16.529  29.385  1.00  2.150          H  
ATOM   6124 1HD2 ASN B 362     -19.904 -20.088  28.123  1.00  2.150          H  
ATOM   6125 2HD2 ASN B 362     -19.882 -19.662  29.802  1.00  2.150          H  
ATOM   6126  N   TYR B 363     -15.334 -17.975  28.912  1.00  1.120          N  
ATOM   6127  CA  TYR B 363     -14.127 -18.716  29.273  1.00  1.130          C  
ATOM   6128  C   TYR B 363     -13.003 -17.757  29.645  1.00  1.210          C  
ATOM   6129  O   TYR B 363     -12.026 -18.194  30.239  1.00  1.450          O  
ATOM   6130  CB  TYR B 363     -13.577 -19.661  28.171  1.00  1.580          C  
ATOM   6131  CG  TYR B 363     -12.807 -19.085  26.968  1.00  1.580          C  
ATOM   6132  CD1 TYR B 363     -11.450 -18.803  27.048  1.00  1.580          C  
ATOM   6133  CD2 TYR B 363     -13.434 -18.922  25.782  1.00  1.580          C  
ATOM   6134  CE1 TYR B 363     -10.783 -18.346  25.920  1.00  1.580          C  
ATOM   6135  CE2 TYR B 363     -12.793 -18.474  24.670  1.00  1.580          C  
ATOM   6136  CZ  TYR B 363     -11.472 -18.184  24.728  1.00  1.580          C  
ATOM   6137  OH  TYR B 363     -10.821 -17.754  23.595  1.00  1.580          O  
ATOM   6138  H   TYR B 363     -15.525 -17.795  27.932  1.00  1.340          H  
ATOM   6139  HA  TYR B 363     -14.340 -19.322  30.145  1.00  1.360          H  
ATOM   6140 1HB  TYR B 363     -12.931 -20.350  28.626  1.00  1.890          H  
ATOM   6141 2HB  TYR B 363     -14.370 -20.226  27.771  1.00  1.890          H  
ATOM   6142  HD1 TYR B 363     -10.915 -18.945  27.977  1.00  1.890          H  
ATOM   6143  HD2 TYR B 363     -14.437 -19.163  25.716  1.00  1.890          H  
ATOM   6144  HE1 TYR B 363      -9.731 -18.122  25.956  1.00  1.890          H  
ATOM   6145  HE2 TYR B 363     -13.334 -18.366  23.732  1.00  1.890          H  
ATOM   6146  HH  TYR B 363      -9.902 -17.522  23.809  1.00  1.890          H  
ATOM   6147  N   ASP B 364     -13.108 -16.473  29.266  1.00  1.170          N  
ATOM   6148  CA  ASP B 364     -12.059 -15.487  29.531  1.00  1.240          C  
ATOM   6149  C   ASP B 364     -12.267 -14.722  30.821  1.00  1.310          C  
ATOM   6150  O   ASP B 364     -11.306 -14.446  31.551  1.00  1.460          O  
ATOM   6151  CB  ASP B 364     -11.953 -14.455  28.410  1.00  1.710          C  
ATOM   6152  CG  ASP B 364     -11.462 -14.977  27.109  1.00  1.710          C  
ATOM   6153  OD1 ASP B 364     -10.383 -15.526  27.067  1.00  1.710          O  
ATOM   6154  OD2 ASP B 364     -12.129 -14.776  26.137  1.00  1.710          O  
ATOM   6155  H   ASP B 364     -13.958 -16.172  28.792  1.00  1.400          H  
ATOM   6156  HA  ASP B 364     -11.114 -16.006  29.599  1.00  1.490          H  
ATOM   6157 1HB  ASP B 364     -12.946 -14.028  28.240  1.00  2.050          H  
ATOM   6158 2HB  ASP B 364     -11.307 -13.639  28.728  1.00  2.050          H  
ATOM   6159  N   SER B 365     -13.523 -14.419  31.144  1.00  1.320          N  
ATOM   6160  CA  SER B 365     -13.785 -13.660  32.370  1.00  1.400          C  
ATOM   6161  C   SER B 365     -15.014 -14.166  33.106  1.00  1.320          C  
ATOM   6162  O   SER B 365     -16.129 -14.204  32.577  1.00  1.430          O  
ATOM   6163  CB  SER B 365     -13.900 -12.183  32.090  1.00  1.930          C  
ATOM   6164  OG  SER B 365     -14.167 -11.482  33.283  1.00  1.930          O  
ATOM   6165  H   SER B 365     -14.276 -14.673  30.495  1.00  1.580          H  
ATOM   6166  HA  SER B 365     -12.937 -13.794  33.043  1.00  1.680          H  
ATOM   6167 1HB  SER B 365     -12.963 -11.839  31.663  1.00  2.310          H  
ATOM   6168 2HB  SER B 365     -14.691 -11.997  31.364  1.00  2.310          H  
ATOM   6169  HG  SER B 365     -14.100 -10.508  33.079  1.00  2.310          H  
ATOM   6170  N   SER B 366     -14.762 -14.603  34.331  1.00  1.230          N  
ATOM   6171  CA  SER B 366     -15.717 -15.220  35.231  1.00  1.260          C  
ATOM   6172  C   SER B 366     -15.080 -15.127  36.593  1.00  1.170          C  
ATOM   6173  O   SER B 366     -14.022 -14.514  36.744  1.00  1.250          O  
ATOM   6174  CB  SER B 366     -15.951 -16.683  34.912  1.00  1.750          C  
ATOM   6175  OG  SER B 366     -14.861 -17.469  35.336  1.00  1.750          O  
ATOM   6176  H   SER B 366     -13.824 -14.464  34.682  1.00  1.480          H  
ATOM   6177  HA  SER B 366     -16.656 -14.664  35.224  1.00  1.510          H  
ATOM   6178 1HB  SER B 366     -16.867 -17.034  35.379  1.00  2.100          H  
ATOM   6179 2HB  SER B 366     -16.077 -16.793  33.828  1.00  2.100          H  
ATOM   6180  HG  SER B 366     -14.884 -18.245  34.751  1.00  2.100          H  
ATOM   6181  N   ILE B 367     -15.712 -15.708  37.597  1.00  1.380          N  
ATOM   6182  CA  ILE B 367     -15.130 -15.690  38.930  1.00  1.520          C  
ATOM   6183  C   ILE B 367     -14.773 -17.094  39.422  1.00  1.430          C  
ATOM   6184  O   ILE B 367     -14.632 -17.300  40.628  1.00  1.640          O  
ATOM   6185  CB  ILE B 367     -16.077 -15.002  39.934  1.00  2.070          C  
ATOM   6186  CG1 ILE B 367     -17.437 -15.760  39.997  1.00  2.070          C  
ATOM   6187  CG2 ILE B 367     -16.260 -13.539  39.513  1.00  2.070          C  
ATOM   6188  CD1 ILE B 367     -18.346 -15.343  41.134  1.00  2.070          C  
ATOM   6189  H   ILE B 367     -16.584 -16.188  37.425  1.00  1.660          H  
ATOM   6190  HA  ILE B 367     -14.208 -15.110  38.899  1.00  1.820          H  
ATOM   6191  HB  ILE B 367     -15.635 -15.036  40.930  1.00  2.490          H  
ATOM   6192 1HG1 ILE B 367     -17.970 -15.605  39.064  1.00  2.490          H  
ATOM   6193 2HG1 ILE B 367     -17.241 -16.818  40.117  1.00  2.490          H  
ATOM   6194 1HG2 ILE B 367     -16.901 -13.020  40.215  1.00  2.490          H  
ATOM   6195 2HG2 ILE B 367     -15.285 -13.052  39.495  1.00  2.490          H  
ATOM   6196 3HG2 ILE B 367     -16.702 -13.494  38.522  1.00  2.490          H  
ATOM   6197 1HD1 ILE B 367     -19.259 -15.937  41.096  1.00  2.490          H  
ATOM   6198 2HD1 ILE B 367     -17.838 -15.521  42.083  1.00  2.490          H  
ATOM   6199 3HD1 ILE B 367     -18.604 -14.295  41.053  1.00  2.490          H  
ATOM   6200  N   LYS B 368     -14.660 -18.067  38.501  1.00  1.360          N  
ATOM   6201  CA  LYS B 368     -14.332 -19.432  38.926  1.00  1.400          C  
ATOM   6202  C   LYS B 368     -13.083 -20.087  38.303  1.00  1.140          C  
ATOM   6203  O   LYS B 368     -12.143 -20.415  39.029  1.00  1.130          O  
ATOM   6204  CB  LYS B 368     -15.537 -20.341  38.657  1.00  1.940          C  
ATOM   6205  CG  LYS B 368     -16.750 -20.044  39.531  1.00  1.940          C  
ATOM   6206  CD  LYS B 368     -17.902 -20.971  39.208  1.00  1.940          C  
ATOM   6207  CE  LYS B 368     -19.129 -20.672  40.048  1.00  1.940          C  
ATOM   6208  NZ  LYS B 368     -20.269 -21.580  39.710  1.00  1.940          N  
ATOM   6209  H   LYS B 368     -14.787 -17.836  37.517  1.00  1.630          H  
ATOM   6210  HA  LYS B 368     -14.164 -19.411  40.002  1.00  1.680          H  
ATOM   6211 1HB  LYS B 368     -15.853 -20.240  37.615  1.00  2.330          H  
ATOM   6212 2HB  LYS B 368     -15.250 -21.382  38.812  1.00  2.330          H  
ATOM   6213 1HG  LYS B 368     -16.479 -20.131  40.583  1.00  2.330          H  
ATOM   6214 2HG  LYS B 368     -17.074 -19.028  39.342  1.00  2.330          H  
ATOM   6215 1HD  LYS B 368     -18.177 -20.824  38.165  1.00  2.330          H  
ATOM   6216 2HD  LYS B 368     -17.605 -22.006  39.351  1.00  2.330          H  
ATOM   6217 1HE  LYS B 368     -18.884 -20.788  41.102  1.00  2.330          H  
ATOM   6218 2HE  LYS B 368     -19.435 -19.643  39.867  1.00  2.330          H  
ATOM   6219 1HZ  LYS B 368     -21.067 -21.346  40.279  1.00  2.330          H  
ATOM   6220 2HZ  LYS B 368     -20.525 -21.477  38.697  1.00  2.330          H  
ATOM   6221 3HZ  LYS B 368     -20.006 -22.537  39.883  1.00  2.330          H  
ATOM   6222  N   GLN B 369     -13.102 -20.320  36.976  1.00  1.040          N  
ATOM   6223  CA  GLN B 369     -12.031 -21.012  36.220  1.00  0.990          C  
ATOM   6224  C   GLN B 369     -11.675 -20.393  34.877  1.00  0.930          C  
ATOM   6225  O   GLN B 369     -11.399 -21.115  33.921  1.00  1.060          O  
ATOM   6226  CB  GLN B 369     -12.444 -22.466  35.975  1.00  1.410          C  
ATOM   6227  CG  GLN B 369     -12.574 -23.275  37.203  1.00  1.410          C  
ATOM   6228  CD  GLN B 369     -11.233 -23.583  37.793  1.00  1.410          C  
ATOM   6229  OE1 GLN B 369     -10.526 -24.444  37.277  1.00  1.410          O  
ATOM   6230  NE2 GLN B 369     -10.832 -22.852  38.814  1.00  1.410          N  
ATOM   6231  H   GLN B 369     -13.913 -20.015  36.460  1.00  1.250          H  
ATOM   6232  HA  GLN B 369     -11.122 -20.989  36.822  1.00  1.190          H  
ATOM   6233 1HB  GLN B 369     -13.402 -22.494  35.470  1.00  1.690          H  
ATOM   6234 2HB  GLN B 369     -11.709 -22.955  35.334  1.00  1.690          H  
ATOM   6235 1HG  GLN B 369     -13.173 -22.774  37.943  1.00  1.690          H  
ATOM   6236 2HG  GLN B 369     -13.042 -24.194  36.925  1.00  1.690          H  
ATOM   6237 1HE2 GLN B 369      -9.917 -22.995  39.193  1.00  1.690          H  
ATOM   6238 2HE2 GLN B 369     -11.409 -22.082  39.145  1.00  1.690          H  
ATOM   6239  N   ASN B 370     -11.712 -19.084  34.784  1.00  0.940          N  
ATOM   6240  CA  ASN B 370     -11.451 -18.401  33.529  1.00  1.050          C  
ATOM   6241  C   ASN B 370      -9.997 -18.373  33.091  1.00  0.930          C  
ATOM   6242  O   ASN B 370      -9.074 -18.521  33.904  1.00  0.950          O  
ATOM   6243  CB  ASN B 370     -11.987 -17.022  33.624  1.00  1.430          C  
ATOM   6244  CG  ASN B 370     -11.338 -16.263  34.706  1.00  1.430          C  
ATOM   6245  OD1 ASN B 370     -10.200 -15.784  34.611  1.00  1.430          O  
ATOM   6246  ND2 ASN B 370     -12.045 -16.160  35.793  1.00  1.430          N  
ATOM   6247  H   ASN B 370     -11.911 -18.536  35.608  1.00  1.130          H  
ATOM   6248  HA  ASN B 370     -12.002 -18.917  32.743  1.00  1.260          H  
ATOM   6249 1HB  ASN B 370     -11.781 -16.544  32.706  1.00  1.710          H  
ATOM   6250 2HB  ASN B 370     -13.055 -17.029  33.750  1.00  1.710          H  
ATOM   6251 1HD2 ASN B 370     -11.685 -15.659  36.591  1.00  1.710          H  
ATOM   6252 2HD2 ASN B 370     -12.967 -16.567  35.825  1.00  1.710          H  
ATOM   6253  N   LEU B 371      -9.812 -18.120  31.799  1.00  0.860          N  
ATOM   6254  CA  LEU B 371      -8.515 -18.002  31.197  1.00  0.860          C  
ATOM   6255  C   LEU B 371      -7.694 -16.880  31.766  1.00  0.880          C  
ATOM   6256  O   LEU B 371      -6.504 -17.057  31.958  1.00  0.900          O  
ATOM   6257  CB  LEU B 371      -8.591 -17.871  29.686  1.00  1.200          C  
ATOM   6258  CG  LEU B 371      -7.251 -17.717  28.982  1.00  1.200          C  
ATOM   6259  CD1 LEU B 371      -6.281 -18.920  29.280  1.00  1.200          C  
ATOM   6260  CD2 LEU B 371      -7.490 -17.636  27.547  1.00  1.200          C  
ATOM   6261  H   LEU B 371     -10.627 -18.026  31.209  1.00  1.030          H  
ATOM   6262  HA  LEU B 371      -8.004 -18.926  31.396  1.00  1.030          H  
ATOM   6263 1HB  LEU B 371      -9.092 -18.729  29.279  1.00  1.440          H  
ATOM   6264 2HB  LEU B 371      -9.169 -16.993  29.442  1.00  1.440          H  
ATOM   6265  HG  LEU B 371      -6.804 -16.803  29.300  1.00  1.440          H  
ATOM   6266 1HD1 LEU B 371      -5.353 -18.780  28.743  1.00  1.440          H  
ATOM   6267 2HD1 LEU B 371      -6.054 -18.998  30.328  1.00  1.440          H  
ATOM   6268 3HD1 LEU B 371      -6.697 -19.800  28.971  1.00  1.440          H  
ATOM   6269 1HD2 LEU B 371      -6.553 -17.489  27.067  1.00  1.440          H  
ATOM   6270 2HD2 LEU B 371      -7.940 -18.564  27.202  1.00  1.440          H  
ATOM   6271 3HD2 LEU B 371      -8.154 -16.793  27.325  1.00  1.440          H  
ATOM   6272  N   LEU B 372      -8.253 -15.718  32.074  1.00  0.930          N  
ATOM   6273  CA  LEU B 372      -7.309 -14.739  32.583  1.00  1.010          C  
ATOM   6274  C   LEU B 372      -6.663 -15.158  33.894  1.00  1.040          C  
ATOM   6275  O   LEU B 372      -5.468 -14.919  34.081  1.00  1.140          O  
ATOM   6276  CB  LEU B 372      -7.982 -13.403  32.760  1.00  1.380          C  
ATOM   6277  CG  LEU B 372      -7.872 -12.433  31.613  1.00  1.380          C  
ATOM   6278  CD1 LEU B 372      -6.409 -11.917  31.491  1.00  1.380          C  
ATOM   6279  CD2 LEU B 372      -8.333 -13.086  30.270  1.00  1.380          C  
ATOM   6280  H   LEU B 372      -9.244 -15.491  31.922  1.00  1.120          H  
ATOM   6281  HA  LEU B 372      -6.515 -14.650  31.857  1.00  1.210          H  
ATOM   6282 1HB  LEU B 372      -9.048 -13.580  32.938  1.00  1.660          H  
ATOM   6283 2HB  LEU B 372      -7.568 -12.927  33.644  1.00  1.660          H  
ATOM   6284  HG  LEU B 372      -8.504 -11.608  31.847  1.00  1.660          H  
ATOM   6285 1HD1 LEU B 372      -6.360 -11.192  30.701  1.00  1.660          H  
ATOM   6286 2HD1 LEU B 372      -6.111 -11.447  32.425  1.00  1.660          H  
ATOM   6287 3HD1 LEU B 372      -5.717 -12.715  31.269  1.00  1.660          H  
ATOM   6288 1HD2 LEU B 372      -8.270 -12.350  29.471  1.00  1.660          H  
ATOM   6289 2HD2 LEU B 372      -7.702 -13.934  30.011  1.00  1.660          H  
ATOM   6290 3HD2 LEU B 372      -9.360 -13.426  30.362  1.00  1.660          H  
ATOM   6291  N   GLU B 373      -7.407 -15.823  34.776  1.00  1.030          N  
ATOM   6292  CA  GLU B 373      -6.827 -16.288  36.030  1.00  1.120          C  
ATOM   6293  C   GLU B 373      -5.702 -17.270  35.708  1.00  1.100          C  
ATOM   6294  O   GLU B 373      -4.636 -17.240  36.327  1.00  1.180          O  
ATOM   6295  CB  GLU B 373      -7.889 -16.993  36.887  1.00  1.530          C  
ATOM   6296  CG  GLU B 373      -7.419 -17.469  38.272  1.00  1.530          C  
ATOM   6297  CD  GLU B 373      -7.131 -16.342  39.214  1.00  1.530          C  
ATOM   6298  OE1 GLU B 373      -7.643 -15.278  38.988  1.00  1.530          O  
ATOM   6299  OE2 GLU B 373      -6.406 -16.539  40.158  1.00  1.530          O  
ATOM   6300  H   GLU B 373      -8.402 -15.959  34.588  1.00  1.240          H  
ATOM   6301  HA  GLU B 373      -6.417 -15.438  36.577  1.00  1.340          H  
ATOM   6302 1HB  GLU B 373      -8.733 -16.321  37.033  1.00  1.840          H  
ATOM   6303 2HB  GLU B 373      -8.265 -17.862  36.343  1.00  1.840          H  
ATOM   6304 1HG  GLU B 373      -8.195 -18.101  38.702  1.00  1.840          H  
ATOM   6305 2HG  GLU B 373      -6.521 -18.076  38.155  1.00  1.840          H  
ATOM   6306  N   ILE B 374      -5.944 -18.121  34.710  1.00  1.020          N  
ATOM   6307  CA  ILE B 374      -5.010 -19.138  34.247  1.00  1.040          C  
ATOM   6308  C   ILE B 374      -3.740 -18.539  33.599  1.00  1.080          C  
ATOM   6309  O   ILE B 374      -2.625 -18.979  33.907  1.00  1.180          O  
ATOM   6310  CB  ILE B 374      -5.759 -20.047  33.270  1.00  1.450          C  
ATOM   6311  CG1 ILE B 374      -6.837 -20.828  34.048  1.00  1.450          C  
ATOM   6312  CG2 ILE B 374      -4.817 -20.958  32.549  1.00  1.450          C  
ATOM   6313  CD1 ILE B 374      -7.886 -21.521  33.178  1.00  1.450          C  
ATOM   6314  H   ILE B 374      -6.884 -18.092  34.296  1.00  1.220          H  
ATOM   6315  HA  ILE B 374      -4.709 -19.735  35.105  1.00  1.250          H  
ATOM   6316  HB  ILE B 374      -6.255 -19.451  32.568  1.00  1.740          H  
ATOM   6317 1HG1 ILE B 374      -6.343 -21.572  34.656  1.00  1.740          H  
ATOM   6318 2HG1 ILE B 374      -7.358 -20.146  34.716  1.00  1.740          H  
ATOM   6319 1HG2 ILE B 374      -5.367 -21.567  31.867  1.00  1.740          H  
ATOM   6320 2HG2 ILE B 374      -4.103 -20.368  31.998  1.00  1.740          H  
ATOM   6321 3HG2 ILE B 374      -4.293 -21.595  33.263  1.00  1.740          H  
ATOM   6322 1HD1 ILE B 374      -8.597 -22.039  33.831  1.00  1.740          H  
ATOM   6323 2HD1 ILE B 374      -8.421 -20.800  32.593  1.00  1.740          H  
ATOM   6324 3HD1 ILE B 374      -7.428 -22.230  32.528  1.00  1.740          H  
ATOM   6325  N   LEU B 375      -3.906 -17.564  32.696  1.00  1.040          N  
ATOM   6326  CA  LEU B 375      -2.777 -16.914  32.030  1.00  1.130          C  
ATOM   6327  C   LEU B 375      -1.932 -16.204  33.067  1.00  1.210          C  
ATOM   6328  O   LEU B 375      -0.703 -16.184  32.988  1.00  1.300          O  
ATOM   6329  CB  LEU B 375      -3.245 -15.841  31.028  1.00  1.550          C  
ATOM   6330  CG  LEU B 375      -3.984 -16.290  29.747  1.00  1.550          C  
ATOM   6331  CD1 LEU B 375      -4.604 -15.061  29.038  1.00  1.550          C  
ATOM   6332  CD2 LEU B 375      -3.045 -17.004  28.744  1.00  1.550          C  
ATOM   6333  H   LEU B 375      -4.854 -17.278  32.477  1.00  1.250          H  
ATOM   6334  HA  LEU B 375      -2.172 -17.673  31.533  1.00  1.360          H  
ATOM   6335 1HB  LEU B 375      -3.899 -15.143  31.559  1.00  1.860          H  
ATOM   6336 2HB  LEU B 375      -2.371 -15.325  30.733  1.00  1.860          H  
ATOM   6337  HG  LEU B 375      -4.740 -16.938  30.047  1.00  1.860          H  
ATOM   6338 1HD1 LEU B 375      -5.156 -15.387  28.156  1.00  1.860          H  
ATOM   6339 2HD1 LEU B 375      -5.281 -14.553  29.713  1.00  1.860          H  
ATOM   6340 3HD1 LEU B 375      -3.830 -14.380  28.729  1.00  1.860          H  
ATOM   6341 1HD2 LEU B 375      -3.610 -17.312  27.871  1.00  1.860          H  
ATOM   6342 2HD2 LEU B 375      -2.267 -16.320  28.429  1.00  1.860          H  
ATOM   6343 3HD2 LEU B 375      -2.597 -17.887  29.202  1.00  1.860          H  
ATOM   6344  N   ASN B 376      -2.598 -15.603  34.053  1.00  1.220          N  
ATOM   6345  CA  ASN B 376      -1.902 -14.901  35.107  1.00  1.350          C  
ATOM   6346  C   ASN B 376      -1.159 -15.882  36.024  1.00  1.370          C  
ATOM   6347  O   ASN B 376       0.012 -15.674  36.365  1.00  1.440          O  
ATOM   6348  CB  ASN B 376      -2.889 -14.048  35.875  1.00  1.840          C  
ATOM   6349  CG  ASN B 376      -3.331 -12.833  35.086  1.00  1.840          C  
ATOM   6350  OD1 ASN B 376      -2.653 -12.381  34.155  1.00  1.840          O  
ATOM   6351  ND2 ASN B 376      -4.459 -12.296  35.443  1.00  1.840          N  
ATOM   6352  H   ASN B 376      -3.620 -15.597  34.043  1.00  1.460          H  
ATOM   6353  HA  ASN B 376      -1.163 -14.255  34.641  1.00  1.620          H  
ATOM   6354 1HB  ASN B 376      -3.771 -14.651  36.105  1.00  2.210          H  
ATOM   6355 2HB  ASN B 376      -2.461 -13.738  36.827  1.00  2.210          H  
ATOM   6356 1HD2 ASN B 376      -4.796 -11.491  34.963  1.00  2.210          H  
ATOM   6357 2HD2 ASN B 376      -4.989 -12.698  36.191  1.00  2.210          H  
ATOM   6358  N   LYS B 377      -1.796 -17.008  36.352  1.00  1.360          N  
ATOM   6359  CA  LYS B 377      -1.198 -18.039  37.191  1.00  1.480          C  
ATOM   6360  C   LYS B 377       0.153 -18.477  36.623  1.00  1.490          C  
ATOM   6361  O   LYS B 377       1.173 -18.479  37.321  1.00  1.650          O  
ATOM   6362  CB  LYS B 377      -2.194 -19.209  37.272  1.00  2.020          C  
ATOM   6363  CG  LYS B 377      -1.843 -20.433  38.093  1.00  2.020          C  
ATOM   6364  CD  LYS B 377      -3.063 -21.414  38.059  1.00  2.020          C  
ATOM   6365  CE  LYS B 377      -2.806 -22.741  38.770  1.00  2.020          C  
ATOM   6366  NZ  LYS B 377      -4.042 -23.635  38.778  1.00  2.020          N  
ATOM   6367  H   LYS B 377      -2.772 -17.134  36.076  1.00  1.630          H  
ATOM   6368  HA  LYS B 377      -1.036 -17.628  38.187  1.00  1.780          H  
ATOM   6369 1HB  LYS B 377      -3.142 -18.829  37.652  1.00  2.430          H  
ATOM   6370 2HB  LYS B 377      -2.383 -19.567  36.273  1.00  2.430          H  
ATOM   6371 1HG  LYS B 377      -0.967 -20.921  37.663  1.00  2.430          H  
ATOM   6372 2HG  LYS B 377      -1.621 -20.147  39.120  1.00  2.430          H  
ATOM   6373 1HD  LYS B 377      -3.928 -20.931  38.524  1.00  2.430          H  
ATOM   6374 2HD  LYS B 377      -3.320 -21.632  37.021  1.00  2.430          H  
ATOM   6375 1HE  LYS B 377      -2.003 -23.266  38.263  1.00  2.430          H  
ATOM   6376 2HE  LYS B 377      -2.508 -22.546  39.797  1.00  2.430          H  
ATOM   6377 1HZ  LYS B 377      -3.826 -24.495  39.254  1.00  2.430          H  
ATOM   6378 2HZ  LYS B 377      -4.785 -23.163  39.257  1.00  2.430          H  
ATOM   6379 3HZ  LYS B 377      -4.374 -23.874  37.817  1.00  2.430          H  
ATOM   6380  N   LYS B 378       0.199 -18.703  35.314  1.00  1.380          N  
ATOM   6381  CA  LYS B 378       1.409 -19.170  34.649  1.00  1.450          C  
ATOM   6382  C   LYS B 378       2.472 -18.090  34.440  1.00  1.430          C  
ATOM   6383  O   LYS B 378       3.593 -18.398  34.037  1.00  1.530          O  
ATOM   6384  CB  LYS B 378       1.044 -19.766  33.285  1.00  2.000          C  
ATOM   6385  CG  LYS B 378       0.186 -21.051  33.296  1.00  2.000          C  
ATOM   6386  CD  LYS B 378       0.963 -22.271  33.778  1.00  2.000          C  
ATOM   6387  CE  LYS B 378       0.148 -23.549  33.569  1.00  2.000          C  
ATOM   6388  NZ  LYS B 378       0.898 -24.769  33.996  1.00  2.000          N  
ATOM   6389  H   LYS B 378      -0.677 -18.643  34.779  1.00  1.660          H  
ATOM   6390  HA  LYS B 378       1.854 -19.943  35.272  1.00  1.740          H  
ATOM   6391 1HB  LYS B 378       0.481 -19.016  32.717  1.00  2.400          H  
ATOM   6392 2HB  LYS B 378       1.952 -19.975  32.723  1.00  2.400          H  
ATOM   6393 1HG  LYS B 378      -0.675 -20.896  33.949  1.00  2.400          H  
ATOM   6394 2HG  LYS B 378      -0.182 -21.255  32.304  1.00  2.400          H  
ATOM   6395 1HD  LYS B 378       1.902 -22.345  33.227  1.00  2.400          H  
ATOM   6396 2HD  LYS B 378       1.184 -22.170  34.838  1.00  2.400          H  
ATOM   6397 1HE  LYS B 378      -0.775 -23.481  34.142  1.00  2.400          H  
ATOM   6398 2HE  LYS B 378      -0.101 -23.644  32.507  1.00  2.400          H  
ATOM   6399 1HZ  LYS B 378       0.324 -25.586  33.835  1.00  2.400          H  
ATOM   6400 2HZ  LYS B 378       1.749 -24.846  33.454  1.00  2.400          H  
ATOM   6401 3HZ  LYS B 378       1.127 -24.706  34.976  1.00  2.400          H  
ATOM   6402  N   LEU B 379       2.131 -16.829  34.703  1.00  1.330          N  
ATOM   6403  CA  LEU B 379       3.026 -15.713  34.473  1.00  1.340          C  
ATOM   6404  C   LEU B 379       3.507 -15.180  35.818  1.00  1.490          C  
ATOM   6405  O   LEU B 379       4.233 -14.187  35.870  1.00  1.660          O  
ATOM   6406  CB  LEU B 379       2.257 -14.620  33.668  1.00  1.870          C  
ATOM   6407  CG  LEU B 379       3.002 -13.290  33.171  1.00  1.870          C  
ATOM   6408  CD1 LEU B 379       4.158 -13.641  32.194  1.00  1.870          C  
ATOM   6409  CD2 LEU B 379       1.953 -12.362  32.482  1.00  1.870          C  
ATOM   6410  H   LEU B 379       1.229 -16.613  35.124  1.00  1.600          H  
ATOM   6411  HA  LEU B 379       3.884 -16.061  33.906  1.00  1.610          H  
ATOM   6412 1HB  LEU B 379       1.836 -15.101  32.785  1.00  2.250          H  
ATOM   6413 2HB  LEU B 379       1.417 -14.300  34.285  1.00  2.250          H  
ATOM   6414  HG  LEU B 379       3.427 -12.765  34.026  1.00  2.250          H  
ATOM   6415 1HD1 LEU B 379       4.652 -12.725  31.866  1.00  2.250          H  
ATOM   6416 2HD1 LEU B 379       4.881 -14.268  32.703  1.00  2.250          H  
ATOM   6417 3HD1 LEU B 379       3.768 -14.167  31.328  1.00  2.250          H  
ATOM   6418 1HD2 LEU B 379       2.440 -11.442  32.153  1.00  2.250          H  
ATOM   6419 2HD2 LEU B 379       1.520 -12.866  31.625  1.00  2.250          H  
ATOM   6420 3HD2 LEU B 379       1.160 -12.114  33.192  1.00  2.250          H  
ATOM   6421  N   LYS B 380       3.096 -15.846  36.919  1.00  1.550          N  
ATOM   6422  CA  LYS B 380       3.447 -15.443  38.284  1.00  1.700          C  
ATOM   6423  C   LYS B 380       3.114 -13.973  38.546  1.00  1.660          C  
ATOM   6424  O   LYS B 380       3.893 -13.252  39.177  1.00  1.840          O  
ATOM   6425  CB  LYS B 380       4.939 -15.685  38.536  1.00  2.320          C  
ATOM   6426  CG  LYS B 380       5.371 -17.138  38.374  1.00  2.320          C  
ATOM   6427  CD  LYS B 380       6.851 -17.318  38.682  1.00  2.320          C  
ATOM   6428  CE  LYS B 380       7.290 -18.764  38.476  1.00  2.320          C  
ATOM   6429  NZ  LYS B 380       8.747 -18.945  38.731  1.00  2.320          N  
ATOM   6430  H   LYS B 380       2.507 -16.682  36.820  1.00  1.860          H  
ATOM   6431  HA  LYS B 380       2.863 -16.049  38.978  1.00  2.040          H  
ATOM   6432 1HB  LYS B 380       5.535 -15.074  37.860  1.00  2.780          H  
ATOM   6433 2HB  LYS B 380       5.186 -15.377  39.552  1.00  2.780          H  
ATOM   6434 1HG  LYS B 380       4.781 -17.768  39.039  1.00  2.780          H  
ATOM   6435 2HG  LYS B 380       5.181 -17.452  37.346  1.00  2.780          H  
ATOM   6436 1HD  LYS B 380       7.437 -16.671  38.027  1.00  2.780          H  
ATOM   6437 2HD  LYS B 380       7.044 -17.031  39.714  1.00  2.780          H  
ATOM   6438 1HE  LYS B 380       6.731 -19.405  39.155  1.00  2.780          H  
ATOM   6439 2HE  LYS B 380       7.072 -19.060  37.449  1.00  2.780          H  
ATOM   6440 1HZ  LYS B 380       8.997 -19.914  38.585  1.00  2.780          H  
ATOM   6441 2HZ  LYS B 380       9.277 -18.362  38.098  1.00  2.780          H  
ATOM   6442 3HZ  LYS B 380       8.959 -18.685  39.684  1.00  2.780          H  
ATOM   6443  N   ILE B 381       1.952 -13.538  38.074  1.00  1.580          N  
ATOM   6444  CA  ILE B 381       1.545 -12.142  38.198  1.00  1.720          C  
ATOM   6445  C   ILE B 381       0.387 -11.984  39.213  1.00  1.730          C  
ATOM   6446  O   ILE B 381      -0.456 -12.876  39.323  1.00  1.690          O  
ATOM   6447  CB  ILE B 381       1.211 -11.660  36.782  1.00  2.350          C  
ATOM   6448  CG1 ILE B 381       1.085 -10.273  36.671  1.00  2.350          C  
ATOM   6449  CG2 ILE B 381      -0.031 -12.234  36.309  1.00  2.350          C  
ATOM   6450  CD1 ILE B 381       2.359  -9.512  36.601  1.00  2.350          C  
ATOM   6451  H   ILE B 381       1.351 -14.206  37.578  1.00  1.900          H  
ATOM   6452  HA  ILE B 381       2.389 -11.572  38.574  1.00  2.060          H  
ATOM   6453  HB  ILE B 381       2.016 -11.978  36.118  1.00  2.820          H  
ATOM   6454 1HG1 ILE B 381       0.550 -10.144  35.823  1.00  2.820          H  
ATOM   6455 2HG1 ILE B 381       0.521  -9.893  37.503  1.00  2.820          H  
ATOM   6456 1HG2 ILE B 381      -0.225 -11.922  35.281  1.00  2.820          H  
ATOM   6457 2HG2 ILE B 381       0.069 -13.281  36.345  1.00  2.820          H  
ATOM   6458 3HG2 ILE B 381      -0.857 -11.918  36.938  1.00  2.820          H  
ATOM   6459 1HD1 ILE B 381       2.174  -8.457  36.495  1.00  2.820          H  
ATOM   6460 2HD1 ILE B 381       2.884  -9.669  37.505  1.00  2.820          H  
ATOM   6461 3HD1 ILE B 381       2.952  -9.856  35.754  1.00  2.820          H  
ATOM   6462  N   ASN B 382       0.363 -10.869  39.981  1.00  1.870          N  
ATOM   6463  CA  ASN B 382      -0.643 -10.646  41.028  1.00  1.940          C  
ATOM   6464  C   ASN B 382      -1.365  -9.274  40.983  1.00  1.870          C  
ATOM   6465  O   ASN B 382      -1.121  -8.436  40.109  1.00  1.980          O  
ATOM   6466  CB  ASN B 382       0.048 -10.769  42.391  1.00  2.690          C  
ATOM   6467  CG  ASN B 382       0.599 -12.144  42.683  1.00  2.690          C  
ATOM   6468  OD1 ASN B 382      -0.133 -13.135  42.571  1.00  2.690          O  
ATOM   6469  ND2 ASN B 382       1.861 -12.235  43.089  1.00  2.690          N  
ATOM   6470  H   ASN B 382       1.063 -10.132  39.855  1.00  2.240          H  
ATOM   6471  HA  ASN B 382      -1.408 -11.418  40.934  1.00  2.330          H  
ATOM   6472 1HB  ASN B 382       0.877 -10.056  42.428  1.00  3.230          H  
ATOM   6473 2HB  ASN B 382      -0.636 -10.500  43.187  1.00  3.230          H  
ATOM   6474 1HD2 ASN B 382       2.251 -13.130  43.302  1.00  3.230          H  
ATOM   6475 2HD2 ASN B 382       2.470 -11.412  43.212  1.00  3.230          H  
ATOM   6476  N   SER B 383      -2.280  -9.070  41.956  1.00  1.980          N  
ATOM   6477  CA  SER B 383      -2.979  -7.790  42.195  1.00  1.950          C  
ATOM   6478  C   SER B 383      -3.678  -7.151  40.997  1.00  1.820          C  
ATOM   6479  O   SER B 383      -3.374  -6.010  40.642  1.00  2.010          O  
ATOM   6480  CB  SER B 383      -2.004  -6.786  42.787  1.00  2.740          C  
ATOM   6481  OG  SER B 383      -1.497  -7.241  44.019  1.00  2.740          O  
ATOM   6482  H   SER B 383      -2.458  -9.823  42.603  1.00  2.380          H  
ATOM   6483  HA  SER B 383      -3.747  -7.981  42.945  1.00  2.340          H  
ATOM   6484 1HB  SER B 383      -1.182  -6.615  42.091  1.00  3.290          H  
ATOM   6485 2HB  SER B 383      -2.510  -5.833  42.934  1.00  3.290          H  
ATOM   6486  HG  SER B 383      -0.893  -6.560  44.321  1.00  3.290          H  
ATOM   6487  N   PHE B 384      -4.605  -7.876  40.381  1.00  1.630          N  
ATOM   6488  CA  PHE B 384      -5.271  -7.374  39.190  1.00  1.550          C  
ATOM   6489  C   PHE B 384      -6.621  -6.651  39.311  1.00  1.620          C  
ATOM   6490  O   PHE B 384      -7.362  -6.801  40.289  1.00  1.800          O  
ATOM   6491  CB  PHE B 384      -5.422  -8.510  38.193  1.00  2.200          C  
ATOM   6492  CG  PHE B 384      -5.987  -9.748  38.727  1.00  2.200          C  
ATOM   6493  CD1 PHE B 384      -7.350  -9.941  38.816  1.00  2.200          C  
ATOM   6494  CD2 PHE B 384      -5.128 -10.767  39.124  1.00  2.200          C  
ATOM   6495  CE1 PHE B 384      -7.854 -11.127  39.294  1.00  2.200          C  
ATOM   6496  CE2 PHE B 384      -5.627 -11.949  39.601  1.00  2.200          C  
ATOM   6497  CZ  PHE B 384      -6.993 -12.133  39.686  1.00  2.200          C  
ATOM   6498  H   PHE B 384      -4.832  -8.794  40.730  1.00  1.960          H  
ATOM   6499  HA  PHE B 384      -4.585  -6.653  38.779  1.00  1.860          H  
ATOM   6500 1HB  PHE B 384      -6.054  -8.171  37.392  1.00  2.640          H  
ATOM   6501 2HB  PHE B 384      -4.479  -8.742  37.776  1.00  2.640          H  
ATOM   6502  HD1 PHE B 384      -8.028  -9.142  38.501  1.00  2.640          H  
ATOM   6503  HD2 PHE B 384      -4.045 -10.620  39.046  1.00  2.640          H  
ATOM   6504  HE1 PHE B 384      -8.934 -11.275  39.359  1.00  2.640          H  
ATOM   6505  HE2 PHE B 384      -4.953 -12.752  39.909  1.00  2.640          H  
ATOM   6506  HZ  PHE B 384      -7.391 -13.086  40.061  1.00  2.640          H  
ATOM   6507  N   LYS B 385      -6.906  -5.857  38.256  1.00  1.530          N  
ATOM   6508  CA  LYS B 385      -8.143  -5.070  38.057  1.00  1.650          C  
ATOM   6509  C   LYS B 385      -8.680  -5.178  36.611  1.00  1.540          C  
ATOM   6510  O   LYS B 385      -7.920  -5.406  35.682  1.00  1.400          O  
ATOM   6511  CB  LYS B 385      -7.895  -3.595  38.391  1.00  2.260          C  
ATOM   6512  CG  LYS B 385      -7.504  -3.334  39.830  1.00  2.260          C  
ATOM   6513  CD  LYS B 385      -7.331  -1.849  40.098  1.00  2.260          C  
ATOM   6514  CE  LYS B 385      -6.926  -1.599  41.544  1.00  2.260          C  
ATOM   6515  NZ  LYS B 385      -6.749  -0.148  41.828  1.00  2.260          N  
ATOM   6516  H   LYS B 385      -6.173  -5.833  37.543  1.00  1.840          H  
ATOM   6517  HA  LYS B 385      -8.911  -5.461  38.725  1.00  1.980          H  
ATOM   6518 1HB  LYS B 385      -7.111  -3.205  37.749  1.00  2.710          H  
ATOM   6519 2HB  LYS B 385      -8.798  -3.021  38.179  1.00  2.710          H  
ATOM   6520 1HG  LYS B 385      -8.268  -3.744  40.493  1.00  2.710          H  
ATOM   6521 2HG  LYS B 385      -6.561  -3.837  40.041  1.00  2.710          H  
ATOM   6522 1HD  LYS B 385      -6.560  -1.447  39.440  1.00  2.710          H  
ATOM   6523 2HD  LYS B 385      -8.266  -1.330  39.895  1.00  2.710          H  
ATOM   6524 1HE  LYS B 385      -7.696  -1.997  42.204  1.00  2.710          H  
ATOM   6525 2HE  LYS B 385      -5.987  -2.116  41.745  1.00  2.710          H  
ATOM   6526 1HZ  LYS B 385      -6.481  -0.023  42.795  1.00  2.710          H  
ATOM   6527 2HZ  LYS B 385      -6.028   0.229  41.229  1.00  2.710          H  
ATOM   6528 3HZ  LYS B 385      -7.618   0.338  41.655  1.00  2.710          H  
ATOM   6529  N   LYS B 386      -9.977  -4.941  36.397  1.00  1.650          N  
ATOM   6530  CA  LYS B 386     -10.582  -5.029  35.042  1.00  1.580          C  
ATOM   6531  C   LYS B 386     -10.016  -4.063  33.975  1.00  1.600          C  
ATOM   6532  O   LYS B 386      -9.583  -2.955  34.289  1.00  1.760          O  
ATOM   6533  CB  LYS B 386     -12.086  -4.758  35.128  1.00  2.240          C  
ATOM   6534  CG  LYS B 386     -12.446  -3.304  35.512  1.00  2.240          C  
ATOM   6535  CD  LYS B 386     -13.955  -3.079  35.603  1.00  2.240          C  
ATOM   6536  CE  LYS B 386     -14.265  -1.611  35.922  1.00  2.240          C  
ATOM   6537  NZ  LYS B 386     -15.730  -1.343  36.007  1.00  2.240          N  
ATOM   6538  H   LYS B 386     -10.569  -4.738  37.190  1.00  1.980          H  
ATOM   6539  HA  LYS B 386     -10.427  -6.048  34.674  1.00  1.900          H  
ATOM   6540 1HB  LYS B 386     -12.531  -4.953  34.156  1.00  2.690          H  
ATOM   6541 2HB  LYS B 386     -12.547  -5.436  35.844  1.00  2.690          H  
ATOM   6542 1HG  LYS B 386     -11.983  -3.049  36.466  1.00  2.690          H  
ATOM   6543 2HG  LYS B 386     -12.060  -2.620  34.756  1.00  2.690          H  
ATOM   6544 1HD  LYS B 386     -14.417  -3.340  34.647  1.00  2.690          H  
ATOM   6545 2HD  LYS B 386     -14.379  -3.713  36.381  1.00  2.690          H  
ATOM   6546 1HE  LYS B 386     -13.804  -1.351  36.873  1.00  2.690          H  
ATOM   6547 2HE  LYS B 386     -13.839  -0.983  35.139  1.00  2.690          H  
ATOM   6548 1HZ  LYS B 386     -15.882  -0.365  36.217  1.00  2.690          H  
ATOM   6549 2HZ  LYS B 386     -16.168  -1.568  35.122  1.00  2.690          H  
ATOM   6550 3HZ  LYS B 386     -16.136  -1.908  36.738  1.00  2.690          H  
ATOM   6551  N   TYR B 387     -10.103  -4.482  32.698  1.00  1.490          N  
ATOM   6552  CA  TYR B 387      -9.680  -3.722  31.504  1.00  1.610          C  
ATOM   6553  C   TYR B 387     -10.852  -3.218  30.653  1.00  1.720          C  
ATOM   6554  O   TYR B 387     -10.912  -2.046  30.265  1.00  2.030          O  
ATOM   6555  CB  TYR B 387      -8.851  -4.674  30.666  1.00  2.210          C  
ATOM   6556  CG  TYR B 387      -8.293  -4.320  29.236  1.00  2.210          C  
ATOM   6557  CD1 TYR B 387      -7.249  -3.449  29.014  1.00  2.210          C  
ATOM   6558  CD2 TYR B 387      -8.835  -4.979  28.139  1.00  2.210          C  
ATOM   6559  CE1 TYR B 387      -6.743  -3.242  27.757  1.00  2.210          C  
ATOM   6560  CE2 TYR B 387      -8.335  -4.762  26.882  1.00  2.210          C  
ATOM   6561  CZ  TYR B 387      -7.287  -3.895  26.696  1.00  2.210          C  
ATOM   6562  OH  TYR B 387      -6.803  -3.660  25.442  1.00  2.210          O  
ATOM   6563  H   TYR B 387     -10.482  -5.417  32.519  1.00  1.790          H  
ATOM   6564  HA  TYR B 387      -9.087  -2.864  31.824  1.00  1.930          H  
ATOM   6565 1HB  TYR B 387      -8.030  -5.061  31.268  1.00  2.650          H  
ATOM   6566 2HB  TYR B 387      -9.518  -5.454  30.531  1.00  2.650          H  
ATOM   6567  HD1 TYR B 387      -6.828  -2.924  29.805  1.00  2.650          H  
ATOM   6568  HD2 TYR B 387      -9.658  -5.677  28.269  1.00  2.650          H  
ATOM   6569  HE1 TYR B 387      -5.918  -2.554  27.602  1.00  2.650          H  
ATOM   6570  HE2 TYR B 387      -8.770  -5.281  26.024  1.00  2.650          H  
ATOM   6571  HH  TYR B 387      -7.372  -4.112  24.786  1.00  2.650          H  
ATOM   6572  N   GLY B 388     -11.748  -4.136  30.271  1.00  1.740          N  
ATOM   6573  CA  GLY B 388     -12.828  -3.744  29.353  1.00  1.830          C  
ATOM   6574  C   GLY B 388     -14.126  -3.328  30.055  1.00  1.810          C  
ATOM   6575  O   GLY B 388     -14.339  -3.622  31.233  1.00  1.730          O  
ATOM   6576  H   GLY B 388     -11.661  -5.087  30.642  1.00  2.090          H  
ATOM   6577 1HA  GLY B 388     -12.479  -2.912  28.740  1.00  2.200          H  
ATOM   6578 2HA  GLY B 388     -13.028  -4.559  28.662  1.00  2.200          H  
ATOM   6579  N   LYS B 389     -15.066  -2.774  29.276  1.00  2.160          N  
ATOM   6580  CA  LYS B 389     -16.379  -2.336  29.780  1.00  2.290          C  
ATOM   6581  C   LYS B 389     -17.250  -3.490  30.270  1.00  2.090          C  
ATOM   6582  O   LYS B 389     -18.190  -3.295  31.038  1.00  2.170          O  
ATOM   6583  CB  LYS B 389     -17.156  -1.572  28.697  1.00  3.150          C  
ATOM   6584  CG  LYS B 389     -17.734  -2.454  27.567  1.00  3.150          C  
ATOM   6585  CD  LYS B 389     -18.492  -1.637  26.523  1.00  3.150          C  
ATOM   6586  CE  LYS B 389     -19.092  -2.533  25.408  1.00  3.150          C  
ATOM   6587  NZ  LYS B 389     -20.222  -3.428  25.899  1.00  3.150          N  
ATOM   6588  H   LYS B 389     -14.833  -2.587  28.311  1.00  2.590          H  
ATOM   6589  HA  LYS B 389     -16.211  -1.664  30.624  1.00  2.750          H  
ATOM   6590 1HB  LYS B 389     -17.989  -1.043  29.160  1.00  3.780          H  
ATOM   6591 2HB  LYS B 389     -16.508  -0.823  28.242  1.00  3.780          H  
ATOM   6592 1HG  LYS B 389     -16.944  -3.027  27.082  1.00  3.780          H  
ATOM   6593 2HG  LYS B 389     -18.445  -3.149  27.998  1.00  3.780          H  
ATOM   6594 1HD  LYS B 389     -19.302  -1.094  27.012  1.00  3.780          H  
ATOM   6595 2HD  LYS B 389     -17.817  -0.912  26.066  1.00  3.780          H  
ATOM   6596 1HE  LYS B 389     -19.474  -1.890  24.620  1.00  3.780          H  
ATOM   6597 2HE  LYS B 389     -18.303  -3.165  24.998  1.00  3.780          H  
ATOM   6598 1HZ  LYS B 389     -20.565  -3.975  25.129  1.00  3.780          H  
ATOM   6599 2HZ  LYS B 389     -19.905  -4.090  26.642  1.00  3.780          H  
ATOM   6600 3HZ  LYS B 389     -20.967  -2.867  26.268  1.00  3.780          H  
ATOM   6601  N   ASP B 390     -16.933  -4.691  29.795  1.00  2.030          N  
ATOM   6602  CA  ASP B 390     -17.676  -5.904  30.099  1.00  1.950          C  
ATOM   6603  C   ASP B 390     -16.980  -6.698  31.197  1.00  1.630          C  
ATOM   6604  O   ASP B 390     -17.324  -7.856  31.443  1.00  1.580          O  
ATOM   6605  CB  ASP B 390     -17.795  -6.778  28.846  1.00  2.760          C  
ATOM   6606  CG  ASP B 390     -18.602  -6.126  27.686  1.00  2.760          C  
ATOM   6607  OD1 ASP B 390     -19.521  -5.355  27.911  1.00  2.760          O  
ATOM   6608  OD2 ASP B 390     -18.266  -6.401  26.565  1.00  2.760          O  
ATOM   6609  H   ASP B 390     -16.130  -4.754  29.190  1.00  2.440          H  
ATOM   6610  HA  ASP B 390     -18.673  -5.631  30.446  1.00  2.340          H  
ATOM   6611 1HB  ASP B 390     -16.795  -7.021  28.478  1.00  3.310          H  
ATOM   6612 2HB  ASP B 390     -18.277  -7.721  29.111  1.00  3.310          H  
ATOM   6613  N   LYS B 391     -15.984  -6.072  31.834  1.00  1.640          N  
ATOM   6614  CA  LYS B 391     -15.150  -6.646  32.880  1.00  1.790          C  
ATOM   6615  C   LYS B 391     -14.291  -7.801  32.380  1.00  1.560          C  
ATOM   6616  O   LYS B 391     -14.044  -8.762  33.111  1.00  1.630          O  
ATOM   6617  CB  LYS B 391     -15.993  -7.130  34.070  1.00  2.450          C  
ATOM   6618  CG  LYS B 391     -16.858  -6.061  34.728  1.00  2.450          C  
ATOM   6619  CD  LYS B 391     -17.571  -6.617  35.961  1.00  2.450          C  
ATOM   6620  CE  LYS B 391     -18.471  -5.570  36.614  1.00  2.450          C  
ATOM   6621  NZ  LYS B 391     -19.189  -6.108  37.815  1.00  2.450          N  
ATOM   6622  H   LYS B 391     -15.751  -5.110  31.576  1.00  1.970          H  
ATOM   6623  HA  LYS B 391     -14.478  -5.864  33.230  1.00  2.150          H  
ATOM   6624 1HB  LYS B 391     -16.627  -7.961  33.776  1.00  2.940          H  
ATOM   6625 2HB  LYS B 391     -15.319  -7.506  34.840  1.00  2.940          H  
ATOM   6626 1HG  LYS B 391     -16.231  -5.222  35.017  1.00  2.940          H  
ATOM   6627 2HG  LYS B 391     -17.599  -5.708  34.012  1.00  2.940          H  
ATOM   6628 1HD  LYS B 391     -18.178  -7.474  35.667  1.00  2.940          H  
ATOM   6629 2HD  LYS B 391     -16.830  -6.953  36.686  1.00  2.940          H  
ATOM   6630 1HE  LYS B 391     -17.862  -4.721  36.919  1.00  2.940          H  
ATOM   6631 2HE  LYS B 391     -19.208  -5.232  35.885  1.00  2.940          H  
ATOM   6632 1HZ  LYS B 391     -19.771  -5.383  38.214  1.00  2.940          H  
ATOM   6633 2HZ  LYS B 391     -19.769  -6.889  37.546  1.00  2.940          H  
ATOM   6634 3HZ  LYS B 391     -18.517  -6.413  38.505  1.00  2.940          H  
ATOM   6635  N   GLU B 392     -13.799  -7.692  31.147  1.00  1.530          N  
ATOM   6636  CA  GLU B 392     -12.905  -8.696  30.616  1.00  1.440          C  
ATOM   6637  C   GLU B 392     -11.464  -8.343  30.938  1.00  1.370          C  
ATOM   6638  O   GLU B 392     -11.170  -7.236  31.444  1.00  1.480          O  
ATOM   6639  CB  GLU B 392     -13.045  -8.802  29.090  1.00  2.050          C  
ATOM   6640  CG  GLU B 392     -12.640  -7.515  28.357  1.00  2.050          C  
ATOM   6641  CD  GLU B 392     -12.678  -7.601  26.881  1.00  2.050          C  
ATOM   6642  OE1 GLU B 392     -12.287  -8.609  26.348  1.00  2.050          O  
ATOM   6643  OE2 GLU B 392     -13.103  -6.648  26.274  1.00  2.050          O  
ATOM   6644  H   GLU B 392     -14.045  -6.909  30.564  1.00  1.840          H  
ATOM   6645  HA  GLU B 392     -13.142  -9.651  31.066  1.00  1.730          H  
ATOM   6646 1HB  GLU B 392     -12.432  -9.622  28.713  1.00  2.460          H  
ATOM   6647 2HB  GLU B 392     -14.082  -9.025  28.834  1.00  2.460          H  
ATOM   6648 1HG  GLU B 392     -13.346  -6.762  28.656  1.00  2.460          H  
ATOM   6649 2HG  GLU B 392     -11.648  -7.192  28.666  1.00  2.460          H  
ATOM   6650  N   SER B 393     -10.567  -9.254  30.517  1.00  1.240          N  
ATOM   6651  CA  SER B 393      -9.125  -9.108  30.674  1.00  1.180          C  
ATOM   6652  C   SER B 393      -8.717  -8.729  32.087  1.00  1.190          C  
ATOM   6653  O   SER B 393      -9.424  -9.082  33.028  1.00  1.270          O  
ATOM   6654  CB  SER B 393      -8.657  -8.121  29.678  1.00  1.680          C  
ATOM   6655  OG  SER B 393      -7.283  -7.966  29.687  1.00  1.680          O  
ATOM   6656  H   SER B 393     -10.917 -10.105  30.102  1.00  1.490          H  
ATOM   6657  HA  SER B 393      -8.658 -10.045  30.403  1.00  1.420          H  
ATOM   6658 1HB  SER B 393      -8.980  -8.433  28.713  1.00  2.010          H  
ATOM   6659 2HB  SER B 393      -9.108  -7.265  29.852  1.00  2.010          H  
ATOM   6660  HG  SER B 393      -6.899  -8.747  29.270  1.00  2.010          H  
ATOM   6661  N   ASN B 394      -7.585  -8.021  32.218  1.00  1.160          N  
ATOM   6662  CA  ASN B 394      -7.003  -7.561  33.484  1.00  1.230          C  
ATOM   6663  C   ASN B 394      -5.712  -6.743  33.362  1.00  1.220          C  
ATOM   6664  O   ASN B 394      -4.856  -6.987  32.499  1.00  1.220          O  
ATOM   6665  CB  ASN B 394      -6.667  -8.700  34.451  1.00  1.690          C  
ATOM   6666  CG  ASN B 394      -7.804  -9.218  35.291  1.00  1.690          C  
ATOM   6667  OD1 ASN B 394      -8.347  -8.471  36.112  1.00  1.690          O  
ATOM   6668  ND2 ASN B 394      -8.146 -10.466  35.135  1.00  1.690          N  
ATOM   6669  H   ASN B 394      -7.099  -7.792  31.362  1.00  1.390          H  
ATOM   6670  HA  ASN B 394      -7.743  -6.920  33.952  1.00  1.480          H  
ATOM   6671 1HB  ASN B 394      -6.258  -9.527  33.883  1.00  2.030          H  
ATOM   6672 2HB  ASN B 394      -5.879  -8.359  35.116  1.00  2.030          H  
ATOM   6673 1HD2 ASN B 394      -8.890 -10.847  35.678  1.00  2.030          H  
ATOM   6674 2HD2 ASN B 394      -7.679 -11.028  34.460  1.00  2.030          H  
ATOM   6675  N   LEU B 395      -5.575  -5.824  34.327  1.00  1.270          N  
ATOM   6676  CA  LEU B 395      -4.424  -4.983  34.670  1.00  1.310          C  
ATOM   6677  C   LEU B 395      -3.719  -5.738  35.730  1.00  1.400          C  
ATOM   6678  O   LEU B 395      -4.393  -6.282  36.593  1.00  1.500          O  
ATOM   6679  CB  LEU B 395      -4.845  -3.648  35.331  1.00  1.820          C  
ATOM   6680  CG  LEU B 395      -3.697  -2.667  35.835  1.00  1.820          C  
ATOM   6681  CD1 LEU B 395      -2.887  -2.076  34.661  1.00  1.820          C  
ATOM   6682  CD2 LEU B 395      -4.343  -1.568  36.654  1.00  1.820          C  
ATOM   6683  H   LEU B 395      -6.388  -5.711  34.922  1.00  1.520          H  
ATOM   6684  HA  LEU B 395      -3.771  -4.845  33.816  1.00  1.570          H  
ATOM   6685 1HB  LEU B 395      -5.489  -3.106  34.698  1.00  2.180          H  
ATOM   6686 2HB  LEU B 395      -5.424  -3.906  36.208  1.00  2.180          H  
ATOM   6687  HG  LEU B 395      -3.004  -3.215  36.468  1.00  2.180          H  
ATOM   6688 1HD1 LEU B 395      -2.109  -1.418  35.054  1.00  2.180          H  
ATOM   6689 2HD1 LEU B 395      -2.426  -2.862  34.091  1.00  2.180          H  
ATOM   6690 3HD1 LEU B 395      -3.540  -1.511  34.023  1.00  2.180          H  
ATOM   6691 1HD2 LEU B 395      -3.571  -0.894  37.032  1.00  2.180          H  
ATOM   6692 2HD2 LEU B 395      -5.041  -1.010  36.028  1.00  2.180          H  
ATOM   6693 3HD2 LEU B 395      -4.879  -2.010  37.493  1.00  2.180          H  
ATOM   6694  N   PHE B 396      -2.408  -5.736  35.742  1.00  1.410          N  
ATOM   6695  CA  PHE B 396      -1.681  -6.428  36.782  1.00  1.540          C  
ATOM   6696  C   PHE B 396      -0.254  -5.989  37.049  1.00  1.540          C  
ATOM   6697  O   PHE B 396       0.372  -5.241  36.278  1.00  1.480          O  
ATOM   6698  CB  PHE B 396      -1.733  -7.894  36.489  1.00  2.100          C  
ATOM   6699  CG  PHE B 396      -1.422  -8.198  35.101  1.00  2.100          C  
ATOM   6700  CD1 PHE B 396      -0.170  -8.162  34.589  1.00  2.100          C  
ATOM   6701  CD2 PHE B 396      -2.431  -8.601  34.309  1.00  2.100          C  
ATOM   6702  CE1 PHE B 396       0.080  -8.525  33.328  1.00  2.100          C  
ATOM   6703  CE2 PHE B 396      -2.200  -8.942  33.061  1.00  2.100          C  
ATOM   6704  CZ  PHE B 396      -0.916  -8.907  32.562  1.00  2.100          C  
ATOM   6705  H   PHE B 396      -1.899  -5.310  34.969  1.00  1.690          H  
ATOM   6706  HA  PHE B 396      -2.226  -6.269  37.716  1.00  1.850          H  
ATOM   6707 1HB  PHE B 396      -1.050  -8.407  37.131  1.00  2.520          H  
ATOM   6708 2HB  PHE B 396      -2.696  -8.270  36.698  1.00  2.520          H  
ATOM   6709  HD1 PHE B 396       0.638  -7.841  35.202  1.00  2.520          H  
ATOM   6710  HD2 PHE B 396      -3.446  -8.644  34.704  1.00  2.520          H  
ATOM   6711  HE1 PHE B 396       1.098  -8.497  32.939  1.00  2.520          H  
ATOM   6712  HE2 PHE B 396      -3.041  -9.242  32.466  1.00  2.520          H  
ATOM   6713  HZ  PHE B 396      -0.700  -9.176  31.569  1.00  2.520          H  
ATOM   6714  N   TYR B 397       0.245  -6.454  38.202  1.00  1.650          N  
ATOM   6715  CA  TYR B 397       1.573  -6.120  38.670  1.00  1.730          C  
ATOM   6716  C   TYR B 397       2.423  -7.307  39.113  1.00  1.800          C  
ATOM   6717  O   TYR B 397       1.930  -8.359  39.529  1.00  1.830          O  
ATOM   6718  CB  TYR B 397       1.423  -5.131  39.826  1.00  2.390          C  
ATOM   6719  CG  TYR B 397       0.742  -3.866  39.375  1.00  2.390          C  
ATOM   6720  CD1 TYR B 397      -0.657  -3.750  39.409  1.00  2.390          C  
ATOM   6721  CD2 TYR B 397       1.503  -2.838  38.890  1.00  2.390          C  
ATOM   6722  CE1 TYR B 397      -1.254  -2.605  38.935  1.00  2.390          C  
ATOM   6723  CE2 TYR B 397       0.909  -1.709  38.432  1.00  2.390          C  
ATOM   6724  CZ  TYR B 397      -0.459  -1.581  38.440  1.00  2.390          C  
ATOM   6725  OH  TYR B 397      -1.035  -0.435  37.944  1.00  2.390          O  
ATOM   6726  H   TYR B 397      -0.322  -7.075  38.792  1.00  1.980          H  
ATOM   6727  HA  TYR B 397       2.103  -5.629  37.854  1.00  2.080          H  
ATOM   6728 1HB  TYR B 397       0.829  -5.582  40.626  1.00  2.870          H  
ATOM   6729 2HB  TYR B 397       2.404  -4.880  40.235  1.00  2.870          H  
ATOM   6730  HD1 TYR B 397      -1.272  -4.571  39.792  1.00  2.870          H  
ATOM   6731  HD2 TYR B 397       2.590  -2.927  38.858  1.00  2.870          H  
ATOM   6732  HE1 TYR B 397      -2.339  -2.512  38.942  1.00  2.870          H  
ATOM   6733  HE2 TYR B 397       1.525  -0.913  38.045  1.00  2.870          H  
ATOM   6734  HH  TYR B 397      -0.329   0.129  37.537  1.00  2.870          H  
ATOM   6735  N   LEU B 398       3.720  -7.117  39.015  1.00  1.900          N  
ATOM   6736  CA  LEU B 398       4.717  -8.053  39.492  1.00  2.050          C  
ATOM   6737  C   LEU B 398       5.143  -7.662  40.879  1.00  2.200          C  
ATOM   6738  O   LEU B 398       5.075  -6.491  41.249  1.00  2.200          O  
ATOM   6739  CB  LEU B 398       5.930  -8.058  38.575  1.00  2.810          C  
ATOM   6740  CG  LEU B 398       5.753  -8.547  37.170  1.00  2.810          C  
ATOM   6741  CD1 LEU B 398       6.940  -8.192  36.421  1.00  2.810          C  
ATOM   6742  CD2 LEU B 398       5.680 -10.095  37.151  1.00  2.810          C  
ATOM   6743  H   LEU B 398       4.041  -6.234  38.647  1.00  2.280          H  
ATOM   6744  HA  LEU B 398       4.280  -9.047  39.538  1.00  2.460          H  
ATOM   6745 1HB  LEU B 398       6.262  -7.032  38.494  1.00  3.370          H  
ATOM   6746 2HB  LEU B 398       6.727  -8.636  39.038  1.00  3.370          H  
ATOM   6747  HG  LEU B 398       4.871  -8.094  36.725  1.00  3.370          H  
ATOM   6748 1HD1 LEU B 398       6.835  -8.549  35.404  1.00  3.370          H  
ATOM   6749 2HD1 LEU B 398       7.069  -7.111  36.426  1.00  3.370          H  
ATOM   6750 3HD1 LEU B 398       7.790  -8.660  36.887  1.00  3.370          H  
ATOM   6751 1HD2 LEU B 398       5.586 -10.444  36.119  1.00  3.370          H  
ATOM   6752 2HD2 LEU B 398       6.597 -10.502  37.580  1.00  3.370          H  
ATOM   6753 3HD2 LEU B 398       4.850 -10.471  37.722  1.00  3.370          H  
ATOM   6754  N   ASP B 399       5.653  -8.635  41.621  1.00  2.420          N  
ATOM   6755  CA  ASP B 399       6.182  -8.412  42.963  1.00  2.670          C  
ATOM   6756  C   ASP B 399       7.403  -7.466  42.935  1.00  2.610          C  
ATOM   6757  O   ASP B 399       7.778  -6.878  43.952  1.00  3.200          O  
ATOM   6758  CB  ASP B 399       6.566  -9.755  43.576  1.00  3.640          C  
ATOM   6759  CG  ASP B 399       5.333 -10.686  43.827  1.00  3.640          C  
ATOM   6760  OD1 ASP B 399       4.191 -10.249  43.741  1.00  3.640          O  
ATOM   6761  OD2 ASP B 399       5.566 -11.835  44.088  1.00  3.640          O  
ATOM   6762  H   ASP B 399       5.643  -9.580  41.257  1.00  2.900          H  
ATOM   6763  HA  ASP B 399       5.403  -7.951  43.570  1.00  3.200          H  
ATOM   6764 1HB  ASP B 399       7.271 -10.265  42.917  1.00  4.370          H  
ATOM   6765 2HB  ASP B 399       7.075  -9.582  44.524  1.00  4.370          H  
ATOM   6766  N   GLN B 400       8.045  -7.374  41.767  1.00  2.300          N  
ATOM   6767  CA  GLN B 400       9.203  -6.521  41.518  1.00  2.360          C  
ATOM   6768  C   GLN B 400       9.074  -5.949  40.111  1.00  2.190          C  
ATOM   6769  O   GLN B 400       8.505  -6.593  39.235  1.00  2.520          O  
ATOM   6770  CB  GLN B 400      10.514  -7.305  41.596  1.00  3.280          C  
ATOM   6771  CG  GLN B 400      10.686  -8.332  40.474  1.00  3.280          C  
ATOM   6772  CD  GLN B 400      11.962  -9.089  40.582  1.00  3.280          C  
ATOM   6773  OE1 GLN B 400      12.068 -10.075  41.314  1.00  3.280          O  
ATOM   6774  NE2 GLN B 400      12.969  -8.624  39.854  1.00  3.280          N  
ATOM   6775  H   GLN B 400       7.659  -7.901  41.002  1.00  2.760          H  
ATOM   6776  HA  GLN B 400       9.211  -5.700  42.232  1.00  2.830          H  
ATOM   6777 1HB  GLN B 400      11.356  -6.615  41.545  1.00  3.940          H  
ATOM   6778 2HB  GLN B 400      10.568  -7.827  42.549  1.00  3.940          H  
ATOM   6779 1HG  GLN B 400       9.858  -9.038  40.503  1.00  3.940          H  
ATOM   6780 2HG  GLN B 400      10.707  -7.822  39.513  1.00  3.940          H  
ATOM   6781 1HE2 GLN B 400      13.859  -9.079  39.879  1.00  3.940          H  
ATOM   6782 2HE2 GLN B 400      12.842  -7.801  39.279  1.00  3.940          H  
ATOM   6783  N   LYS B 401       9.677  -4.799  39.845  1.00  2.170          N  
ATOM   6784  CA  LYS B 401       9.674  -4.303  38.469  1.00  2.220          C  
ATOM   6785  C   LYS B 401      10.681  -5.101  37.667  1.00  2.130          C  
ATOM   6786  O   LYS B 401      11.675  -5.581  38.222  1.00  2.390          O  
ATOM   6787  CB  LYS B 401      10.013  -2.818  38.396  1.00  3.090          C  
ATOM   6788  CG  LYS B 401       8.985  -1.894  39.048  1.00  3.090          C  
ATOM   6789  CD  LYS B 401       9.289  -0.410  38.775  1.00  3.090          C  
ATOM   6790  CE  LYS B 401      10.502   0.095  39.568  1.00  3.090          C  
ATOM   6791  NZ  LYS B 401      10.714   1.560  39.388  1.00  3.090          N  
ATOM   6792  H   LYS B 401      10.135  -4.283  40.582  1.00  2.600          H  
ATOM   6793  HA  LYS B 401       8.687  -4.464  38.026  1.00  2.660          H  
ATOM   6794 1HB  LYS B 401      10.978  -2.659  38.865  1.00  3.710          H  
ATOM   6795 2HB  LYS B 401      10.107  -2.528  37.346  1.00  3.710          H  
ATOM   6796 1HG  LYS B 401       7.996  -2.129  38.646  1.00  3.710          H  
ATOM   6797 2HG  LYS B 401       8.966  -2.066  40.121  1.00  3.710          H  
ATOM   6798 1HD  LYS B 401       9.479  -0.271  37.708  1.00  3.710          H  
ATOM   6799 2HD  LYS B 401       8.420   0.185  39.046  1.00  3.710          H  
ATOM   6800 1HE  LYS B 401      10.348  -0.114  40.626  1.00  3.710          H  
ATOM   6801 2HE  LYS B 401      11.396  -0.421  39.231  1.00  3.710          H  
ATOM   6802 1HZ  LYS B 401      11.519   1.851  39.924  1.00  3.710          H  
ATOM   6803 2HZ  LYS B 401      10.871   1.762  38.410  1.00  3.710          H  
ATOM   6804 3HZ  LYS B 401       9.900   2.064  39.708  1.00  3.710          H  
ATOM   6805  N   ILE B 402      10.443  -5.250  36.366  1.00  2.040          N  
ATOM   6806  CA  ILE B 402      11.409  -5.982  35.548  1.00  2.120          C  
ATOM   6807  C   ILE B 402      11.818  -5.159  34.343  1.00  1.960          C  
ATOM   6808  O   ILE B 402      11.149  -4.177  34.010  1.00  1.930          O  
ATOM   6809  CB  ILE B 402      10.857  -7.347  35.108  1.00  2.940          C  
ATOM   6810  CG1 ILE B 402       9.593  -7.154  34.182  1.00  2.940          C  
ATOM   6811  CG2 ILE B 402      10.559  -8.187  36.364  1.00  2.940          C  
ATOM   6812  CD1 ILE B 402       9.085  -8.432  33.501  1.00  2.940          C  
ATOM   6813  H   ILE B 402       9.610  -4.811  35.951  1.00  2.450          H  
ATOM   6814  HA  ILE B 402      12.306  -6.163  36.137  1.00  2.540          H  
ATOM   6815  HB  ILE B 402      11.594  -7.851  34.550  1.00  3.520          H  
ATOM   6816 1HG1 ILE B 402       8.800  -6.728  34.775  1.00  3.520          H  
ATOM   6817 2HG1 ILE B 402       9.843  -6.447  33.386  1.00  3.520          H  
ATOM   6818 1HG2 ILE B 402      10.198  -9.172  36.087  1.00  3.520          H  
ATOM   6819 2HG2 ILE B 402      11.473  -8.291  36.946  1.00  3.520          H  
ATOM   6820 3HG2 ILE B 402       9.813  -7.685  36.972  1.00  3.520          H  
ATOM   6821 1HD1 ILE B 402       8.223  -8.190  32.881  1.00  3.520          H  
ATOM   6822 2HD1 ILE B 402       9.864  -8.842  32.887  1.00  3.520          H  
ATOM   6823 3HD1 ILE B 402       8.795  -9.177  34.233  1.00  3.520          H  
ATOM   6824  N   SER B 403      12.917  -5.533  33.692  1.00  2.110          N  
ATOM   6825  CA  SER B 403      13.337  -4.786  32.520  1.00  2.130          C  
ATOM   6826  C   SER B 403      12.543  -5.223  31.301  1.00  1.920          C  
ATOM   6827  O   SER B 403      11.963  -6.315  31.300  1.00  1.820          O  
ATOM   6828  CB  SER B 403      14.818  -4.976  32.282  1.00  2.970          C  
ATOM   6829  OG  SER B 403      15.098  -6.282  31.864  1.00  2.970          O  
ATOM   6830  H   SER B 403      13.458  -6.367  33.966  1.00  2.530          H  
ATOM   6831  HA  SER B 403      13.157  -3.739  32.704  1.00  2.560          H  
ATOM   6832 1HB  SER B 403      15.148  -4.263  31.537  1.00  3.570          H  
ATOM   6833 2HB  SER B 403      15.361  -4.763  33.198  1.00  3.570          H  
ATOM   6834  HG  SER B 403      15.028  -6.846  32.661  1.00  3.570          H  
ATOM   6835  N   VAL B 404      12.616  -4.456  30.216  1.00  1.940          N  
ATOM   6836  CA  VAL B 404      11.945  -4.856  28.978  1.00  1.840          C  
ATOM   6837  C   VAL B 404      12.505  -6.198  28.535  1.00  1.790          C  
ATOM   6838  O   VAL B 404      11.762  -7.036  28.016  1.00  1.750          O  
ATOM   6839  CB  VAL B 404      12.070  -3.827  27.841  1.00  2.620          C  
ATOM   6840  CG1 VAL B 404      11.497  -4.433  26.523  1.00  2.620          C  
ATOM   6841  CG2 VAL B 404      11.326  -2.585  28.212  1.00  2.620          C  
ATOM   6842  H   VAL B 404      13.114  -3.564  30.298  1.00  2.330          H  
ATOM   6843  HA  VAL B 404      10.882  -4.980  29.190  1.00  2.210          H  
ATOM   6844  HB  VAL B 404      13.114  -3.578  27.679  1.00  3.140          H  
ATOM   6845 1HG1 VAL B 404      11.568  -3.713  25.724  1.00  3.140          H  
ATOM   6846 2HG1 VAL B 404      12.054  -5.314  26.242  1.00  3.140          H  
ATOM   6847 3HG1 VAL B 404      10.450  -4.700  26.669  1.00  3.140          H  
ATOM   6848 1HG2 VAL B 404      11.425  -1.855  27.405  1.00  3.140          H  
ATOM   6849 2HG2 VAL B 404      10.293  -2.837  28.355  1.00  3.140          H  
ATOM   6850 3HG2 VAL B 404      11.731  -2.172  29.128  1.00  3.140          H  
ATOM   6851  N   ASN B 405      13.827  -6.378  28.686  1.00  1.860          N  
ATOM   6852  CA  ASN B 405      14.490  -7.619  28.326  1.00  1.910          C  
ATOM   6853  C   ASN B 405      13.878  -8.818  29.066  1.00  1.820          C  
ATOM   6854  O   ASN B 405      13.830  -9.923  28.515  1.00  1.820          O  
ATOM   6855  CB  ASN B 405      15.961  -7.545  28.683  1.00  2.650          C  
ATOM   6856  CG  ASN B 405      16.809  -8.598  28.022  1.00  2.650          C  
ATOM   6857  OD1 ASN B 405      16.891  -8.653  26.787  1.00  2.650          O  
ATOM   6858  ND2 ASN B 405      17.443  -9.426  28.812  1.00  2.650          N  
ATOM   6859  H   ASN B 405      14.398  -5.621  29.083  1.00  2.230          H  
ATOM   6860  HA  ASN B 405      14.367  -7.788  27.256  1.00  2.290          H  
ATOM   6861 1HB  ASN B 405      16.346  -6.572  28.495  1.00  3.180          H  
ATOM   6862 2HB  ASN B 405      16.046  -7.691  29.759  1.00  3.180          H  
ATOM   6863 1HD2 ASN B 405      18.022 -10.144  28.425  1.00  3.180          H  
ATOM   6864 2HD2 ASN B 405      17.347  -9.341  29.807  1.00  3.180          H  
ATOM   6865  N   ASP B 406      13.391  -8.613  30.304  1.00  1.790          N  
ATOM   6866  CA  ASP B 406      12.856  -9.714  31.071  1.00  1.790          C  
ATOM   6867  C   ASP B 406      11.449  -9.957  30.608  1.00  1.620          C  
ATOM   6868  O   ASP B 406      11.055 -11.097  30.408  1.00  1.620          O  
ATOM   6869  CB  ASP B 406      12.809  -9.368  32.551  1.00  2.510          C  
ATOM   6870  CG  ASP B 406      14.165  -9.200  33.248  1.00  2.510          C  
ATOM   6871  OD1 ASP B 406      14.922 -10.146  33.289  1.00  2.510          O  
ATOM   6872  OD2 ASP B 406      14.444  -8.085  33.741  1.00  2.510          O  
ATOM   6873  H   ASP B 406      13.392  -7.691  30.739  1.00  2.150          H  
ATOM   6874  HA  ASP B 406      13.459 -10.607  30.905  1.00  2.150          H  
ATOM   6875 1HB  ASP B 406      12.282  -8.437  32.622  1.00  3.010          H  
ATOM   6876 2HB  ASP B 406      12.223 -10.124  33.083  1.00  3.010          H  
ATOM   6877  N   LEU B 407      10.707  -8.897  30.300  1.00  1.510          N  
ATOM   6878  CA  LEU B 407       9.349  -9.125  29.835  1.00  1.370          C  
ATOM   6879  C   LEU B 407       9.376  -9.962  28.581  1.00  1.320          C  
ATOM   6880  O   LEU B 407       8.625 -10.932  28.470  1.00  1.270          O  
ATOM   6881  CB  LEU B 407       8.586  -7.816  29.607  1.00  1.970          C  
ATOM   6882  CG  LEU B 407       7.147  -7.956  28.983  1.00  1.970          C  
ATOM   6883  CD1 LEU B 407       6.242  -8.855  29.840  1.00  1.970          C  
ATOM   6884  CD2 LEU B 407       6.532  -6.549  28.870  1.00  1.970          C  
ATOM   6885  H   LEU B 407      11.069  -7.952  30.474  1.00  1.810          H  
ATOM   6886  HA  LEU B 407       8.831  -9.691  30.609  1.00  1.640          H  
ATOM   6887 1HB  LEU B 407       8.497  -7.294  30.558  1.00  2.370          H  
ATOM   6888 2HB  LEU B 407       9.183  -7.190  28.935  1.00  2.370          H  
ATOM   6889  HG  LEU B 407       7.223  -8.401  27.996  1.00  2.370          H  
ATOM   6890 1HD1 LEU B 407       5.262  -8.915  29.372  1.00  2.370          H  
ATOM   6891 2HD1 LEU B 407       6.658  -9.854  29.906  1.00  2.370          H  
ATOM   6892 3HD1 LEU B 407       6.144  -8.468  30.809  1.00  2.370          H  
ATOM   6893 1HD2 LEU B 407       5.535  -6.614  28.424  1.00  2.370          H  
ATOM   6894 2HD2 LEU B 407       6.453  -6.112  29.851  1.00  2.370          H  
ATOM   6895 3HD2 LEU B 407       7.163  -5.913  28.241  1.00  2.370          H  
ATOM   6896  N   ILE B 408      10.279  -9.635  27.664  1.00  1.370          N  
ATOM   6897  CA  ILE B 408      10.380 -10.403  26.448  1.00  1.390          C  
ATOM   6898  C   ILE B 408      10.739 -11.855  26.746  1.00  1.440          C  
ATOM   6899  O   ILE B 408      10.077 -12.767  26.243  1.00  1.430          O  
ATOM   6900  CB  ILE B 408      11.420  -9.767  25.503  1.00  1.940          C  
ATOM   6901  CG1 ILE B 408      10.855  -8.410  25.003  1.00  1.940          C  
ATOM   6902  CG2 ILE B 408      11.838 -10.735  24.369  1.00  1.940          C  
ATOM   6903  CD1 ILE B 408      11.857  -7.540  24.288  1.00  1.940          C  
ATOM   6904  H   ILE B 408      10.875  -8.813  27.818  1.00  1.640          H  
ATOM   6905  HA  ILE B 408       9.410 -10.386  25.953  1.00  1.670          H  
ATOM   6906  HB  ILE B 408      12.313  -9.524  26.090  1.00  2.330          H  
ATOM   6907 1HG1 ILE B 408      10.015  -8.596  24.363  1.00  2.330          H  
ATOM   6908 2HG1 ILE B 408      10.497  -7.850  25.867  1.00  2.330          H  
ATOM   6909 1HG2 ILE B 408      12.588 -10.276  23.736  1.00  2.330          H  
ATOM   6910 2HG2 ILE B 408      12.260 -11.623  24.797  1.00  2.330          H  
ATOM   6911 3HG2 ILE B 408      11.002 -11.005  23.773  1.00  2.330          H  
ATOM   6912 1HD1 ILE B 408      11.384  -6.617  24.003  1.00  2.330          H  
ATOM   6913 2HD1 ILE B 408      12.689  -7.328  24.961  1.00  2.330          H  
ATOM   6914 3HD1 ILE B 408      12.230  -8.034  23.398  1.00  2.330          H  
ATOM   6915  N   ASN B 409      11.751 -12.099  27.581  1.00  1.540          N  
ATOM   6916  CA  ASN B 409      12.105 -13.483  27.851  1.00  1.660          C  
ATOM   6917  C   ASN B 409      10.998 -14.261  28.575  1.00  1.580          C  
ATOM   6918  O   ASN B 409      10.747 -15.427  28.239  1.00  1.610          O  
ATOM   6919  CB  ASN B 409      13.403 -13.532  28.620  1.00  2.280          C  
ATOM   6920  CG  ASN B 409      14.581 -13.190  27.746  1.00  2.280          C  
ATOM   6921  OD1 ASN B 409      14.513 -13.285  26.512  1.00  2.280          O  
ATOM   6922  ND2 ASN B 409      15.666 -12.794  28.360  1.00  2.280          N  
ATOM   6923  H   ASN B 409      12.294 -11.333  27.995  1.00  1.850          H  
ATOM   6924  HA  ASN B 409      12.258 -13.980  26.896  1.00  1.990          H  
ATOM   6925 1HB  ASN B 409      13.357 -12.814  29.444  1.00  2.730          H  
ATOM   6926 2HB  ASN B 409      13.544 -14.522  29.049  1.00  2.730          H  
ATOM   6927 1HD2 ASN B 409      16.479 -12.552  27.831  1.00  2.730          H  
ATOM   6928 2HD2 ASN B 409      15.681 -12.723  29.358  1.00  2.730          H  
ATOM   6929  N   ASP B 410      10.296 -13.620  29.523  1.00  1.500          N  
ATOM   6930  CA  ASP B 410       9.237 -14.304  30.250  1.00  1.470          C  
ATOM   6931  C   ASP B 410       8.131 -14.694  29.310  1.00  1.310          C  
ATOM   6932  O   ASP B 410       7.623 -15.808  29.367  1.00  1.340          O  
ATOM   6933  CB  ASP B 410       8.594 -13.425  31.339  1.00  2.070          C  
ATOM   6934  CG  ASP B 410       9.435 -13.160  32.602  1.00  2.070          C  
ATOM   6935  OD1 ASP B 410      10.455 -13.780  32.793  1.00  2.070          O  
ATOM   6936  OD2 ASP B 410       8.990 -12.362  33.401  1.00  2.070          O  
ATOM   6937  H   ASP B 410      10.539 -12.666  29.774  1.00  1.800          H  
ATOM   6938  HA  ASP B 410       9.648 -15.205  30.703  1.00  1.760          H  
ATOM   6939 1HB  ASP B 410       8.361 -12.451  30.892  1.00  2.480          H  
ATOM   6940 2HB  ASP B 410       7.646 -13.868  31.641  1.00  2.480          H  
ATOM   6941  N   LEU B 411       7.753 -13.807  28.398  1.00  1.190          N  
ATOM   6942  CA  LEU B 411       6.670 -14.163  27.505  1.00  1.080          C  
ATOM   6943  C   LEU B 411       7.070 -15.314  26.604  1.00  1.150          C  
ATOM   6944  O   LEU B 411       6.311 -16.274  26.429  1.00  1.110          O  
ATOM   6945  CB  LEU B 411       6.282 -12.956  26.652  1.00  1.560          C  
ATOM   6946  CG  LEU B 411       5.646 -11.765  27.398  1.00  1.560          C  
ATOM   6947  CD1 LEU B 411       5.496 -10.620  26.441  1.00  1.560          C  
ATOM   6948  CD2 LEU B 411       4.336 -12.140  27.992  1.00  1.560          C  
ATOM   6949  H   LEU B 411       8.177 -12.873  28.382  1.00  1.430          H  
ATOM   6950  HA  LEU B 411       5.828 -14.497  28.099  1.00  1.300          H  
ATOM   6951 1HB  LEU B 411       7.195 -12.584  26.179  1.00  1.870          H  
ATOM   6952 2HB  LEU B 411       5.598 -13.279  25.872  1.00  1.870          H  
ATOM   6953  HG  LEU B 411       6.300 -11.452  28.190  1.00  1.870          H  
ATOM   6954 1HD1 LEU B 411       5.076  -9.763  26.957  1.00  1.870          H  
ATOM   6955 2HD1 LEU B 411       6.479 -10.360  26.051  1.00  1.870          H  
ATOM   6956 3HD1 LEU B 411       4.842 -10.904  25.628  1.00  1.870          H  
ATOM   6957 1HD2 LEU B 411       3.945 -11.282  28.499  1.00  1.870          H  
ATOM   6958 2HD2 LEU B 411       3.652 -12.453  27.220  1.00  1.870          H  
ATOM   6959 3HD2 LEU B 411       4.473 -12.931  28.706  1.00  1.870          H  
ATOM   6960  N   LYS B 412       8.314 -15.297  26.096  1.00  1.300          N  
ATOM   6961  CA  LYS B 412       8.741 -16.353  25.187  1.00  1.450          C  
ATOM   6962  C   LYS B 412       8.609 -17.745  25.797  1.00  1.540          C  
ATOM   6963  O   LYS B 412       8.157 -18.687  25.115  1.00  1.620          O  
ATOM   6964  CB  LYS B 412      10.180 -16.139  24.707  1.00  1.970          C  
ATOM   6965  CG  LYS B 412      10.330 -14.995  23.725  1.00  1.970          C  
ATOM   6966  CD  LYS B 412      11.673 -14.992  22.982  1.00  1.970          C  
ATOM   6967  CE  LYS B 412      12.874 -14.636  23.825  1.00  1.970          C  
ATOM   6968  NZ  LYS B 412      14.070 -14.392  22.937  1.00  1.970          N  
ATOM   6969  H   LYS B 412       8.934 -14.501  26.286  1.00  1.560          H  
ATOM   6970  HA  LYS B 412       8.108 -16.306  24.318  1.00  1.740          H  
ATOM   6971 1HB  LYS B 412      10.810 -15.916  25.574  1.00  2.360          H  
ATOM   6972 2HB  LYS B 412      10.558 -17.048  24.250  1.00  2.360          H  
ATOM   6973 1HG  LYS B 412       9.534 -15.064  22.996  1.00  2.360          H  
ATOM   6974 2HG  LYS B 412      10.223 -14.052  24.234  1.00  2.360          H  
ATOM   6975 1HD  LYS B 412      11.843 -15.962  22.521  1.00  2.360          H  
ATOM   6976 2HD  LYS B 412      11.619 -14.245  22.194  1.00  2.360          H  
ATOM   6977 1HE  LYS B 412      12.666 -13.752  24.393  1.00  2.360          H  
ATOM   6978 2HE  LYS B 412      13.102 -15.449  24.511  1.00  2.360          H  
ATOM   6979 1HZ  LYS B 412      14.887 -14.147  23.474  1.00  2.360          H  
ATOM   6980 2HZ  LYS B 412      14.265 -15.222  22.404  1.00  2.360          H  
ATOM   6981 3HZ  LYS B 412      13.852 -13.611  22.272  1.00  2.360          H  
ATOM   6982  N   GLU B 413       8.984 -17.881  27.079  1.00  1.600          N  
ATOM   6983  CA  GLU B 413       8.867 -19.171  27.750  1.00  1.730          C  
ATOM   6984  C   GLU B 413       7.465 -19.450  28.315  1.00  1.600          C  
ATOM   6985  O   GLU B 413       6.896 -20.517  28.077  1.00  1.700          O  
ATOM   6986  CB  GLU B 413       9.891 -19.287  28.882  1.00  2.370          C  
ATOM   6987  CG  GLU B 413      11.345 -19.368  28.424  1.00  2.370          C  
ATOM   6988  CD  GLU B 413      12.315 -19.528  29.572  1.00  2.370          C  
ATOM   6989  OE1 GLU B 413      11.880 -19.480  30.702  1.00  2.370          O  
ATOM   6990  OE2 GLU B 413      13.483 -19.712  29.320  1.00  2.370          O  
ATOM   6991  H   GLU B 413       9.404 -17.072  27.563  1.00  1.920          H  
ATOM   6992  HA  GLU B 413       9.087 -19.947  27.017  1.00  2.080          H  
ATOM   6993 1HB  GLU B 413       9.799 -18.410  29.530  1.00  2.840          H  
ATOM   6994 2HB  GLU B 413       9.669 -20.165  29.486  1.00  2.840          H  
ATOM   6995 1HG  GLU B 413      11.454 -20.207  27.740  1.00  2.840          H  
ATOM   6996 2HG  GLU B 413      11.583 -18.453  27.878  1.00  2.840          H  
ATOM   6997  N   VAL B 414       6.872 -18.469  29.002  1.00  1.400          N  
ATOM   6998  CA  VAL B 414       5.598 -18.673  29.689  1.00  1.340          C  
ATOM   6999  C   VAL B 414       4.482 -19.058  28.763  1.00  1.260          C  
ATOM   7000  O   VAL B 414       3.691 -19.942  29.097  1.00  1.350          O  
ATOM   7001  CB  VAL B 414       5.176 -17.401  30.472  1.00  1.900          C  
ATOM   7002  CG1 VAL B 414       3.723 -17.525  30.974  1.00  1.900          C  
ATOM   7003  CG2 VAL B 414       6.105 -17.240  31.682  1.00  1.900          C  
ATOM   7004  H   VAL B 414       7.356 -17.586  29.116  1.00  1.680          H  
ATOM   7005  HA  VAL B 414       5.731 -19.468  30.411  1.00  1.610          H  
ATOM   7006  HB  VAL B 414       5.242 -16.529  29.824  1.00  2.280          H  
ATOM   7007 1HG1 VAL B 414       3.454 -16.639  31.533  1.00  2.280          H  
ATOM   7008 2HG1 VAL B 414       3.038 -17.627  30.152  1.00  2.280          H  
ATOM   7009 3HG1 VAL B 414       3.638 -18.394  31.611  1.00  2.280          H  
ATOM   7010 1HG2 VAL B 414       5.827 -16.356  32.239  1.00  2.280          H  
ATOM   7011 2HG2 VAL B 414       6.009 -18.116  32.325  1.00  2.280          H  
ATOM   7012 3HG2 VAL B 414       7.135 -17.147  31.354  1.00  2.280          H  
ATOM   7013  N   PHE B 415       4.392 -18.432  27.612  1.00  1.160          N  
ATOM   7014  CA  PHE B 415       3.306 -18.744  26.721  1.00  1.170          C  
ATOM   7015  C   PHE B 415       3.715 -19.662  25.558  1.00  1.230          C  
ATOM   7016  O   PHE B 415       2.997 -19.734  24.560  1.00  1.550          O  
ATOM   7017  CB  PHE B 415       2.673 -17.435  26.250  1.00  1.630          C  
ATOM   7018  CG  PHE B 415       2.063 -16.637  27.397  1.00  1.630          C  
ATOM   7019  CD1 PHE B 415       2.624 -15.436  27.822  1.00  1.630          C  
ATOM   7020  CD2 PHE B 415       0.958 -17.105  28.080  1.00  1.630          C  
ATOM   7021  CE1 PHE B 415       2.063 -14.738  28.895  1.00  1.630          C  
ATOM   7022  CE2 PHE B 415       0.429 -16.412  29.149  1.00  1.630          C  
ATOM   7023  CZ  PHE B 415       0.974 -15.236  29.550  1.00  1.630          C  
ATOM   7024  H   PHE B 415       5.064 -17.698  27.361  1.00  1.390          H  
ATOM   7025  HA  PHE B 415       2.547 -19.275  27.291  1.00  1.400          H  
ATOM   7026 1HB  PHE B 415       3.429 -16.816  25.798  1.00  1.960          H  
ATOM   7027 2HB  PHE B 415       1.918 -17.635  25.514  1.00  1.960          H  
ATOM   7028  HD1 PHE B 415       3.505 -15.048  27.305  1.00  1.960          H  
ATOM   7029  HD2 PHE B 415       0.499 -18.049  27.772  1.00  1.960          H  
ATOM   7030  HE1 PHE B 415       2.486 -13.803  29.231  1.00  1.960          H  
ATOM   7031  HE2 PHE B 415      -0.427 -16.813  29.686  1.00  1.960          H  
ATOM   7032  HZ  PHE B 415       0.542 -14.703  30.400  1.00  1.960          H  
ATOM   7033  N   SER B 416       4.865 -20.365  25.685  1.00  1.200          N  
ATOM   7034  CA  SER B 416       5.364 -21.294  24.654  1.00  1.270          C  
ATOM   7035  C   SER B 416       5.377 -20.662  23.270  1.00  1.270          C  
ATOM   7036  O   SER B 416       4.799 -21.195  22.319  1.00  1.330          O  
ATOM   7037  CB  SER B 416       4.538 -22.573  24.623  1.00  1.750          C  
ATOM   7038  OG  SER B 416       4.617 -23.273  25.841  1.00  1.750          O  
ATOM   7039  H   SER B 416       5.417 -20.290  26.546  1.00  1.440          H  
ATOM   7040  HA  SER B 416       6.392 -21.555  24.912  1.00  1.520          H  
ATOM   7041 1HB  SER B 416       3.497 -22.329  24.408  1.00  2.100          H  
ATOM   7042 2HB  SER B 416       4.894 -23.210  23.815  1.00  2.100          H  
ATOM   7043  HG  SER B 416       4.061 -24.044  25.736  1.00  2.100          H  
ATOM   7044  N   LEU B 417       6.003 -19.500  23.166  1.00  1.250          N  
ATOM   7045  CA  LEU B 417       5.987 -18.740  21.931  1.00  1.310          C  
ATOM   7046  C   LEU B 417       7.294 -18.928  21.196  1.00  1.520          C  
ATOM   7047  O   LEU B 417       7.348 -19.073  19.974  1.00  2.070          O  
ATOM   7048  CB  LEU B 417       5.926 -17.273  22.304  1.00  1.810          C  
ATOM   7049  CG  LEU B 417       4.822 -16.871  23.238  1.00  1.810          C  
ATOM   7050  CD1 LEU B 417       5.037 -15.447  23.575  1.00  1.810          C  
ATOM   7051  CD2 LEU B 417       3.446 -17.131  22.637  1.00  1.810          C  
ATOM   7052  H   LEU B 417       6.512 -19.152  23.978  1.00  1.500          H  
ATOM   7053  HA  LEU B 417       5.160 -19.058  21.301  1.00  1.570          H  
ATOM   7054 1HB  LEU B 417       6.853 -16.984  22.725  1.00  2.170          H  
ATOM   7055 2HB  LEU B 417       5.786 -16.703  21.387  1.00  2.170          H  
ATOM   7056  HG  LEU B 417       4.927 -17.433  24.152  1.00  2.170          H  
ATOM   7057 1HD1 LEU B 417       4.313 -15.133  24.300  1.00  2.170          H  
ATOM   7058 2HD1 LEU B 417       6.020 -15.317  23.992  1.00  2.170          H  
ATOM   7059 3HD1 LEU B 417       4.951 -14.863  22.667  1.00  2.170          H  
ATOM   7060 1HD2 LEU B 417       2.671 -16.834  23.330  1.00  2.170          H  
ATOM   7061 2HD2 LEU B 417       3.345 -16.564  21.720  1.00  2.170          H  
ATOM   7062 3HD2 LEU B 417       3.327 -18.194  22.420  1.00  2.170          H  
ATOM   7063  N   ASN B 418       8.365 -18.847  21.992  1.00  1.580          N  
ATOM   7064  CA  ASN B 418       9.770 -18.885  21.597  1.00  1.860          C  
ATOM   7065  C   ASN B 418      10.211 -17.671  20.755  1.00  1.760          C  
ATOM   7066  O   ASN B 418      11.340 -17.628  20.263  1.00  1.900          O  
ATOM   7067  CB  ASN B 418      10.049 -20.185  20.882  1.00  2.490          C  
ATOM   7068  CG  ASN B 418       9.683 -21.354  21.753  1.00  2.490          C  
ATOM   7069  OD1 ASN B 418       9.952 -21.364  22.965  1.00  2.490          O  
ATOM   7070  ND2 ASN B 418       9.059 -22.341  21.164  1.00  2.490          N  
ATOM   7071  H   ASN B 418       8.190 -18.768  22.996  1.00  1.900          H  
ATOM   7072  HA  ASN B 418      10.369 -18.869  22.509  1.00  2.230          H  
ATOM   7073 1HB  ASN B 418       9.507 -20.239  19.941  1.00  2.990          H  
ATOM   7074 2HB  ASN B 418      11.111 -20.244  20.647  1.00  2.990          H  
ATOM   7075 1HD2 ASN B 418       8.783 -23.145  21.690  1.00  2.990          H  
ATOM   7076 2HD2 ASN B 418       8.851 -22.288  20.187  1.00  2.990          H  
ATOM   7077  N   LYS B 419       9.330 -16.673  20.642  1.00  1.620          N  
ATOM   7078  CA  LYS B 419       9.558 -15.395  19.968  1.00  1.560          C  
ATOM   7079  C   LYS B 419       8.387 -14.446  20.215  1.00  1.440          C  
ATOM   7080  O   LYS B 419       7.243 -14.892  20.311  1.00  1.450          O  
ATOM   7081  CB  LYS B 419       9.754 -15.594  18.470  1.00  2.210          C  
ATOM   7082  CG  LYS B 419       8.576 -16.241  17.778  1.00  2.210          C  
ATOM   7083  CD  LYS B 419       8.820 -16.376  16.307  1.00  2.210          C  
ATOM   7084  CE  LYS B 419       7.695 -17.118  15.645  1.00  2.210          C  
ATOM   7085  NZ  LYS B 419       7.836 -17.109  14.191  1.00  2.210          N  
ATOM   7086  H   LYS B 419       8.429 -16.804  21.073  1.00  1.940          H  
ATOM   7087  HA  LYS B 419      10.455 -14.929  20.367  1.00  1.870          H  
ATOM   7088 1HB  LYS B 419       9.926 -14.623  18.004  1.00  2.650          H  
ATOM   7089 2HB  LYS B 419      10.638 -16.204  18.288  1.00  2.650          H  
ATOM   7090 1HG  LYS B 419       8.402 -17.233  18.206  1.00  2.650          H  
ATOM   7091 2HG  LYS B 419       7.681 -15.644  17.925  1.00  2.650          H  
ATOM   7092 1HD  LYS B 419       8.906 -15.383  15.860  1.00  2.650          H  
ATOM   7093 2HD  LYS B 419       9.752 -16.916  16.139  1.00  2.650          H  
ATOM   7094 1HE  LYS B 419       7.699 -18.149  15.995  1.00  2.650          H  
ATOM   7095 2HE  LYS B 419       6.745 -16.657  15.913  1.00  2.650          H  
ATOM   7096 1HZ  LYS B 419       7.060 -17.617  13.782  1.00  2.650          H  
ATOM   7097 2HZ  LYS B 419       7.810 -16.121  13.918  1.00  2.650          H  
ATOM   7098 3HZ  LYS B 419       8.705 -17.526  13.892  1.00  2.650          H  
ATOM   7099  N   ILE B 420       8.658 -13.142  20.260  1.00  1.410          N  
ATOM   7100  CA  ILE B 420       7.586 -12.143  20.350  1.00  1.350          C  
ATOM   7101  C   ILE B 420       7.733 -11.018  19.325  1.00  1.450          C  
ATOM   7102  O   ILE B 420       8.812 -10.819  18.749  1.00  1.640          O  
ATOM   7103  CB  ILE B 420       7.488 -11.503  21.758  1.00  1.910          C  
ATOM   7104  CG1 ILE B 420       8.791 -10.758  22.185  1.00  1.910          C  
ATOM   7105  CG2 ILE B 420       7.122 -12.535  22.811  1.00  1.910          C  
ATOM   7106  CD1 ILE B 420       8.917  -9.256  21.781  1.00  1.910          C  
ATOM   7107  H   ILE B 420       9.637 -12.842  20.211  1.00  1.690          H  
ATOM   7108  HA  ILE B 420       6.636 -12.640  20.153  1.00  1.620          H  
ATOM   7109  HB  ILE B 420       6.726 -10.793  21.711  1.00  2.300          H  
ATOM   7110 1HG1 ILE B 420       8.848 -10.812  23.267  1.00  2.300          H  
ATOM   7111 2HG1 ILE B 420       9.643 -11.288  21.761  1.00  2.300          H  
ATOM   7112 1HG2 ILE B 420       6.999 -12.055  23.777  1.00  2.300          H  
ATOM   7113 2HG2 ILE B 420       6.197 -12.993  22.512  1.00  2.300          H  
ATOM   7114 3HG2 ILE B 420       7.896 -13.288  22.880  1.00  2.300          H  
ATOM   7115 1HD1 ILE B 420       9.859  -8.872  22.141  1.00  2.300          H  
ATOM   7116 2HD1 ILE B 420       8.899  -9.123  20.717  1.00  2.300          H  
ATOM   7117 3HD1 ILE B 420       8.109  -8.688  22.219  1.00  2.300          H  
ATOM   7118  N   ARG B 421       6.661 -10.221  19.166  1.00  1.380          N  
ATOM   7119  CA  ARG B 421       6.728  -8.990  18.356  1.00  1.510          C  
ATOM   7120  C   ARG B 421       6.460  -7.740  19.213  1.00  1.490          C  
ATOM   7121  O   ARG B 421       5.373  -7.581  19.774  1.00  1.390          O  
ATOM   7122  CB  ARG B 421       5.714  -9.007  17.222  1.00  2.060          C  
ATOM   7123  CG  ARG B 421       5.728  -7.737  16.365  1.00  2.060          C  
ATOM   7124  CD  ARG B 421       4.706  -7.736  15.290  1.00  2.060          C  
ATOM   7125  NE  ARG B 421       5.018  -8.646  14.196  1.00  2.060          N  
ATOM   7126  CZ  ARG B 421       4.180  -8.951  13.192  1.00  2.060          C  
ATOM   7127  NH1 ARG B 421       2.967  -8.434  13.145  1.00  2.060          N  
ATOM   7128  NH2 ARG B 421       4.604  -9.777  12.260  1.00  2.060          N  
ATOM   7129  H   ARG B 421       5.779 -10.498  19.614  1.00  1.660          H  
ATOM   7130  HA  ARG B 421       7.729  -8.900  17.934  1.00  1.810          H  
ATOM   7131 1HB  ARG B 421       5.906  -9.857  16.568  1.00  2.470          H  
ATOM   7132 2HB  ARG B 421       4.712  -9.124  17.630  1.00  2.470          H  
ATOM   7133 1HG  ARG B 421       5.563  -6.866  16.977  1.00  2.470          H  
ATOM   7134 2HG  ARG B 421       6.704  -7.660  15.893  1.00  2.470          H  
ATOM   7135 1HD  ARG B 421       3.750  -8.036  15.727  1.00  2.470          H  
ATOM   7136 2HD  ARG B 421       4.614  -6.730  14.887  1.00  2.470          H  
ATOM   7137  HE  ARG B 421       5.953  -9.085  14.151  1.00  2.470          H  
ATOM   7138 1HH1 ARG B 421       2.668  -7.806  13.877  1.00  2.470          H  
ATOM   7139 2HH1 ARG B 421       2.338  -8.668  12.388  1.00  2.470          H  
ATOM   7140 1HH2 ARG B 421       5.563 -10.149  12.349  1.00  2.470          H  
ATOM   7141 2HH2 ARG B 421       4.010 -10.037  11.486  1.00  2.470          H  
ATOM   7142  N   LEU B 422       7.443  -6.832  19.294  1.00  1.620          N  
ATOM   7143  CA  LEU B 422       7.347  -5.620  20.129  1.00  1.650          C  
ATOM   7144  C   LEU B 422       7.113  -4.284  19.397  1.00  1.780          C  
ATOM   7145  O   LEU B 422       7.848  -3.896  18.474  1.00  2.010          O  
ATOM   7146  CB  LEU B 422       8.626  -5.481  20.971  1.00  2.300          C  
ATOM   7147  CG  LEU B 422       8.772  -4.175  21.801  1.00  2.300          C  
ATOM   7148  CD1 LEU B 422       7.769  -4.086  22.883  1.00  2.300          C  
ATOM   7149  CD2 LEU B 422      10.103  -4.115  22.366  1.00  2.300          C  
ATOM   7150  H   LEU B 422       8.314  -7.001  18.783  1.00  1.940          H  
ATOM   7151  HA  LEU B 422       6.511  -5.770  20.807  1.00  1.980          H  
ATOM   7152 1HB  LEU B 422       8.666  -6.311  21.668  1.00  2.760          H  
ATOM   7153 2HB  LEU B 422       9.490  -5.555  20.302  1.00  2.760          H  
ATOM   7154  HG  LEU B 422       8.646  -3.337  21.158  1.00  2.760          H  
ATOM   7155 1HD1 LEU B 422       7.925  -3.158  23.393  1.00  2.760          H  
ATOM   7156 2HD1 LEU B 422       6.774  -4.101  22.501  1.00  2.760          H  
ATOM   7157 3HD1 LEU B 422       7.903  -4.910  23.569  1.00  2.760          H  
ATOM   7158 1HD2 LEU B 422      10.216  -3.183  22.925  1.00  2.760          H  
ATOM   7159 2HD2 LEU B 422      10.257  -4.954  23.023  1.00  2.760          H  
ATOM   7160 3HD2 LEU B 422      10.812  -4.138  21.544  1.00  2.760          H  
ATOM   7161  N   ASN B 423       6.120  -3.518  19.872  1.00  1.720          N  
ATOM   7162  CA  ASN B 423       5.792  -2.202  19.307  1.00  1.910          C  
ATOM   7163  C   ASN B 423       6.628  -1.100  19.939  1.00  1.940          C  
ATOM   7164  O   ASN B 423       6.089  -0.202  20.582  1.00  2.150          O  
ATOM   7165  CB  ASN B 423       4.338  -1.877  19.546  1.00  2.600          C  
ATOM   7166  CG  ASN B 423       3.823  -0.819  18.683  1.00  2.600          C  
ATOM   7167  OD1 ASN B 423       4.500  -0.335  17.769  1.00  2.600          O  
ATOM   7168  ND2 ASN B 423       2.608  -0.488  18.911  1.00  2.600          N  
ATOM   7169  H   ASN B 423       5.546  -3.891  20.633  1.00  2.060          H  
ATOM   7170  HA  ASN B 423       6.004  -2.208  18.236  1.00  2.290          H  
ATOM   7171 1HB  ASN B 423       3.750  -2.732  19.415  1.00  3.120          H  
ATOM   7172 2HB  ASN B 423       4.204  -1.565  20.578  1.00  3.120          H  
ATOM   7173 1HD2 ASN B 423       2.132   0.185  18.328  1.00  3.120          H  
ATOM   7174 2HD2 ASN B 423       2.109  -0.939  19.641  1.00  3.120          H  
ATOM   7175  N   SER B 424       7.937  -1.217  19.807  1.00  2.100          N  
ATOM   7176  CA  SER B 424       8.895  -0.264  20.362  1.00  2.030          C  
ATOM   7177  C   SER B 424      10.317  -0.655  20.048  1.00  2.380          C  
ATOM   7178  O   SER B 424      10.592  -1.787  19.651  1.00  2.840          O  
ATOM   7179  CB  SER B 424       8.781  -0.135  21.876  1.00  2.870          C  
ATOM   7180  OG  SER B 424       9.759   0.756  22.367  1.00  2.870          O  
ATOM   7181  H   SER B 424       8.254  -2.012  19.250  1.00  2.520          H  
ATOM   7182  HA  SER B 424       8.702   0.712  19.916  1.00  2.440          H  
ATOM   7183 1HB  SER B 424       7.805   0.231  22.158  1.00  3.440          H  
ATOM   7184 2HB  SER B 424       8.912  -1.105  22.339  1.00  3.440          H  
ATOM   7185  HG  SER B 424      10.574   0.211  22.502  1.00  3.440          H  
ATOM   7186  N   ASN B 425      11.237   0.270  20.270  1.00  2.600          N  
ATOM   7187  CA  ASN B 425      12.636  -0.108  20.313  1.00  3.170          C  
ATOM   7188  C   ASN B 425      12.698  -1.011  21.517  1.00  3.190          C  
ATOM   7189  O   ASN B 425      11.982  -0.771  22.495  1.00  3.350          O  
ATOM   7190  CB  ASN B 425      13.584   1.064  20.471  1.00  4.210          C  
ATOM   7191  CG  ASN B 425      15.069   0.638  20.348  1.00  4.210          C  
ATOM   7192  OD1 ASN B 425      15.649  -0.106  21.186  1.00  4.210          O  
ATOM   7193  ND2 ASN B 425      15.694   1.113  19.296  1.00  4.210          N  
ATOM   7194  H   ASN B 425      10.946   1.211  20.512  1.00  3.120          H  
ATOM   7195  HA  ASN B 425      12.903  -0.690  19.429  1.00  3.800          H  
ATOM   7196 1HB  ASN B 425      13.370   1.809  19.706  1.00  5.050          H  
ATOM   7197 2HB  ASN B 425      13.429   1.530  21.426  1.00  5.050          H  
ATOM   7198 1HD2 ASN B 425      16.657   0.889  19.142  1.00  5.050          H  
ATOM   7199 2HD2 ASN B 425      15.211   1.706  18.649  1.00  5.050          H  
ATOM   7200  N   ILE B 426      13.501  -2.054  21.485  1.00  3.580          N  
ATOM   7201  CA  ILE B 426      13.513  -2.891  22.660  1.00  4.030          C  
ATOM   7202  C   ILE B 426      13.902  -2.109  23.893  1.00  4.000          C  
ATOM   7203  O   ILE B 426      13.341  -2.374  24.949  1.00  4.300          O  
ATOM   7204  CB  ILE B 426      14.334  -4.183  22.475  1.00  5.460          C  
ATOM   7205  CG1 ILE B 426      13.581  -5.085  21.468  1.00  5.460          C  
ATOM   7206  CG2 ILE B 426      14.481  -4.898  23.825  1.00  5.460          C  
ATOM   7207  CD1 ILE B 426      14.345  -6.253  20.950  1.00  5.460          C  
ATOM   7208  H   ILE B 426      14.080  -2.246  20.679  1.00  4.300          H  
ATOM   7209  HA  ILE B 426      12.509  -3.222  22.839  1.00  4.840          H  
ATOM   7210  HB  ILE B 426      15.314  -3.953  22.062  1.00  6.550          H  
ATOM   7211 1HG1 ILE B 426      12.695  -5.472  21.954  1.00  6.550          H  
ATOM   7212 2HG1 ILE B 426      13.269  -4.473  20.621  1.00  6.550          H  
ATOM   7213 1HG2 ILE B 426      15.042  -5.819  23.720  1.00  6.550          H  
ATOM   7214 2HG2 ILE B 426      14.988  -4.275  24.495  1.00  6.550          H  
ATOM   7215 3HG2 ILE B 426      13.497  -5.116  24.221  1.00  6.550          H  
ATOM   7216 1HD1 ILE B 426      13.712  -6.809  20.262  1.00  6.550          H  
ATOM   7217 2HD1 ILE B 426      15.234  -5.902  20.428  1.00  6.550          H  
ATOM   7218 3HD1 ILE B 426      14.636  -6.905  21.765  1.00  6.550          H  
ATOM   7219  N   ASN B 427      14.901  -1.218  23.820  1.00  4.070          N  
ATOM   7220  CA  ASN B 427      15.257  -0.459  25.019  1.00  4.280          C  
ATOM   7221  C   ASN B 427      15.348  -1.425  26.186  1.00  4.130          C  
ATOM   7222  O   ASN B 427      14.713  -1.222  27.223  1.00  4.490          O  
ATOM   7223  CB  ASN B 427      14.240   0.632  25.309  1.00  5.910          C  
ATOM   7224  CG  ASN B 427      14.151   1.679  24.240  1.00  5.910          C  
ATOM   7225  OD1 ASN B 427      15.146   2.048  23.599  1.00  5.910          O  
ATOM   7226  ND2 ASN B 427      12.962   2.191  24.045  1.00  5.910          N  
ATOM   7227  H   ASN B 427      15.331  -1.007  22.918  1.00  4.880          H  
ATOM   7228  HA  ASN B 427      16.240  -0.007  24.875  1.00  5.140          H  
ATOM   7229 1HB  ASN B 427      13.253   0.185  25.440  1.00  7.090          H  
ATOM   7230 2HB  ASN B 427      14.499   1.119  26.244  1.00  7.090          H  
ATOM   7231 1HD2 ASN B 427      12.828   2.900  23.354  1.00  7.090          H  
ATOM   7232 2HD2 ASN B 427      12.185   1.863  24.582  1.00  7.090          H  
ATOM   7233  N   LEU B 428      16.150  -2.466  26.020  1.00  3.980          N  
ATOM   7234  CA  LEU B 428      16.186  -3.611  26.921  1.00  4.320          C  
ATOM   7235  C   LEU B 428      16.436  -3.286  28.387  1.00  3.900          C  
ATOM   7236  O   LEU B 428      16.058  -4.072  29.260  1.00  4.410          O  
ATOM   7237  CB  LEU B 428      17.241  -4.622  26.417  1.00  5.910          C  
ATOM   7238  CG  LEU B 428      18.744  -4.389  26.746  1.00  5.910          C  
ATOM   7239  CD1 LEU B 428      19.486  -5.693  26.483  1.00  5.910          C  
ATOM   7240  CD2 LEU B 428      19.325  -3.259  25.899  1.00  5.910          C  
ATOM   7241  H   LEU B 428      16.683  -2.504  25.162  1.00  4.780          H  
ATOM   7242  HA  LEU B 428      15.213  -4.099  26.859  1.00  5.180          H  
ATOM   7243 1HB  LEU B 428      16.981  -5.595  26.729  1.00  7.090          H  
ATOM   7244 2HB  LEU B 428      17.184  -4.626  25.334  1.00  7.090          H  
ATOM   7245  HG  LEU B 428      18.865  -4.155  27.799  1.00  7.090          H  
ATOM   7246 1HD1 LEU B 428      20.543  -5.570  26.724  1.00  7.090          H  
ATOM   7247 2HD1 LEU B 428      19.066  -6.484  27.108  1.00  7.090          H  
ATOM   7248 3HD1 LEU B 428      19.383  -5.970  25.435  1.00  7.090          H  
ATOM   7249 1HD2 LEU B 428      20.382  -3.140  26.145  1.00  7.090          H  
ATOM   7250 2HD2 LEU B 428      19.226  -3.507  24.843  1.00  7.090          H  
ATOM   7251 3HD2 LEU B 428      18.815  -2.330  26.105  1.00  7.090          H  
ATOM   7252  N   ASN B 429      17.068  -2.140  28.671  1.00  3.300          N  
ATOM   7253  CA  ASN B 429      17.381  -1.765  30.041  1.00  3.180          C  
ATOM   7254  C   ASN B 429      16.307  -0.860  30.678  1.00  2.610          C  
ATOM   7255  O   ASN B 429      16.474  -0.393  31.818  1.00  2.790          O  
ATOM   7256  CB  ASN B 429      18.739  -1.097  30.067  1.00  4.500          C  
ATOM   7257  CG  ASN B 429      19.851  -2.060  29.731  1.00  4.500          C  
ATOM   7258  OD1 ASN B 429      19.832  -3.233  30.122  1.00  4.500          O  
ATOM   7259  ND2 ASN B 429      20.827  -1.582  29.002  1.00  4.500          N  
ATOM   7260  H   ASN B 429      17.314  -1.516  27.916  1.00  3.960          H  
ATOM   7261  HA  ASN B 429      17.430  -2.675  30.639  1.00  3.820          H  
ATOM   7262 1HB  ASN B 429      18.753  -0.277  29.349  1.00  5.400          H  
ATOM   7263 2HB  ASN B 429      18.924  -0.674  31.053  1.00  5.400          H  
ATOM   7264 1HD2 ASN B 429      21.594  -2.172  28.744  1.00  5.400          H  
ATOM   7265 2HD2 ASN B 429      20.812  -0.628  28.704  1.00  5.400          H  
ATOM   7266  N   SER B 430      15.208  -0.622  29.947  1.00  2.370          N  
ATOM   7267  CA  SER B 430      14.071   0.183  30.408  1.00  2.250          C  
ATOM   7268  C   SER B 430      13.214  -0.677  31.313  1.00  1.980          C  
ATOM   7269  O   SER B 430      13.280  -1.904  31.231  1.00  1.970          O  
ATOM   7270  CB  SER B 430      13.253   0.713  29.258  1.00  3.200          C  
ATOM   7271  OG  SER B 430      12.126   1.391  29.734  1.00  3.200          O  
ATOM   7272  H   SER B 430      15.138  -1.029  29.011  1.00  2.840          H  
ATOM   7273  HA  SER B 430      14.447   1.027  30.987  1.00  2.700          H  
ATOM   7274 1HB  SER B 430      13.862   1.384  28.656  1.00  3.840          H  
ATOM   7275 2HB  SER B 430      12.945  -0.105  28.620  1.00  3.840          H  
ATOM   7276  HG  SER B 430      11.650   1.685  28.954  1.00  3.840          H  
ATOM   7277  N   LYS B 431      12.425  -0.075  32.211  1.00  1.880          N  
ATOM   7278  CA  LYS B 431      11.627  -0.906  33.123  1.00  1.700          C  
ATOM   7279  C   LYS B 431      10.121  -0.830  32.939  1.00  1.550          C  
ATOM   7280  O   LYS B 431       9.541   0.216  32.639  1.00  1.630          O  
ATOM   7281  CB  LYS B 431      11.967  -0.593  34.592  1.00  2.450          C  
ATOM   7282  CG  LYS B 431      13.211  -1.343  35.140  1.00  2.450          C  
ATOM   7283  CD  LYS B 431      14.521  -0.631  34.779  1.00  2.450          C  
ATOM   7284  CE  LYS B 431      15.744  -1.451  35.137  1.00  2.450          C  
ATOM   7285  NZ  LYS B 431      16.997  -0.793  34.627  1.00  2.450          N  
ATOM   7286  H   LYS B 431      12.374   0.936  32.242  1.00  2.260          H  
ATOM   7287  HA  LYS B 431      11.887  -1.941  32.949  1.00  2.040          H  
ATOM   7288 1HB  LYS B 431      12.134   0.475  34.707  1.00  2.940          H  
ATOM   7289 2HB  LYS B 431      11.116  -0.865  35.220  1.00  2.940          H  
ATOM   7290 1HG  LYS B 431      13.131  -1.425  36.224  1.00  2.940          H  
ATOM   7291 2HG  LYS B 431      13.232  -2.348  34.726  1.00  2.940          H  
ATOM   7292 1HD  LYS B 431      14.576  -0.439  33.724  1.00  2.940          H  
ATOM   7293 2HD  LYS B 431      14.571   0.321  35.301  1.00  2.940          H  
ATOM   7294 1HE  LYS B 431      15.812  -1.565  36.217  1.00  2.940          H  
ATOM   7295 2HE  LYS B 431      15.654  -2.436  34.679  1.00  2.940          H  
ATOM   7296 1HZ  LYS B 431      17.802  -1.354  34.854  1.00  2.940          H  
ATOM   7297 2HZ  LYS B 431      16.918  -0.690  33.581  1.00  2.940          H  
ATOM   7298 3HZ  LYS B 431      17.097   0.120  35.041  1.00  2.940          H  
ATOM   7299  N   ILE B 432       9.502  -1.987  33.156  1.00  1.440          N  
ATOM   7300  CA  ILE B 432       8.066  -2.188  33.064  1.00  1.390          C  
ATOM   7301  C   ILE B 432       7.398  -2.475  34.421  1.00  1.370          C  
ATOM   7302  O   ILE B 432       7.805  -3.373  35.176  1.00  1.530          O  
ATOM   7303  CB  ILE B 432       7.778  -3.348  32.090  1.00  1.970          C  
ATOM   7304  CG1 ILE B 432       8.424  -3.091  30.678  1.00  1.970          C  
ATOM   7305  CG2 ILE B 432       6.327  -3.559  31.941  1.00  1.970          C  
ATOM   7306  CD1 ILE B 432       7.918  -1.824  29.920  1.00  1.970          C  
ATOM   7307  H   ILE B 432      10.099  -2.784  33.395  1.00  1.730          H  
ATOM   7308  HA  ILE B 432       7.618  -1.278  32.675  1.00  1.670          H  
ATOM   7309  HB  ILE B 432       8.226  -4.259  32.496  1.00  2.360          H  
ATOM   7310 1HG1 ILE B 432       9.504  -3.002  30.811  1.00  2.360          H  
ATOM   7311 2HG1 ILE B 432       8.227  -3.959  30.049  1.00  2.360          H  
ATOM   7312 1HG2 ILE B 432       6.190  -4.385  31.291  1.00  2.360          H  
ATOM   7313 2HG2 ILE B 432       5.867  -3.763  32.885  1.00  2.360          H  
ATOM   7314 3HG2 ILE B 432       5.872  -2.709  31.527  1.00  2.360          H  
ATOM   7315 1HD1 ILE B 432       8.423  -1.744  28.971  1.00  2.360          H  
ATOM   7316 2HD1 ILE B 432       6.854  -1.880  29.733  1.00  2.360          H  
ATOM   7317 3HD1 ILE B 432       8.131  -0.928  30.500  1.00  2.360          H  
ATOM   7318  N   LYS B 433       6.356  -1.683  34.707  1.00  1.430          N  
ATOM   7319  CA  LYS B 433       5.558  -1.780  35.934  1.00  1.490          C  
ATOM   7320  C   LYS B 433       4.061  -2.085  35.728  1.00  1.340          C  
ATOM   7321  O   LYS B 433       3.531  -3.006  36.346  1.00  1.390          O  
ATOM   7322  CB  LYS B 433       5.654  -0.477  36.729  1.00  2.060          C  
ATOM   7323  CG  LYS B 433       4.873  -0.495  38.048  1.00  2.060          C  
ATOM   7324  CD  LYS B 433       5.010   0.809  38.803  1.00  2.060          C  
ATOM   7325  CE  LYS B 433       4.189   0.787  40.083  1.00  2.060          C  
ATOM   7326  NZ  LYS B 433       4.267   2.082  40.813  1.00  2.060          N  
ATOM   7327  H   LYS B 433       6.133  -0.974  34.018  1.00  1.720          H  
ATOM   7328  HA  LYS B 433       5.976  -2.586  36.537  1.00  1.790          H  
ATOM   7329 1HB  LYS B 433       6.697  -0.263  36.951  1.00  2.470          H  
ATOM   7330 2HB  LYS B 433       5.267   0.352  36.130  1.00  2.470          H  
ATOM   7331 1HG  LYS B 433       3.817  -0.644  37.843  1.00  2.470          H  
ATOM   7332 2HG  LYS B 433       5.224  -1.316  38.670  1.00  2.470          H  
ATOM   7333 1HD  LYS B 433       6.055   0.994  39.043  1.00  2.470          H  
ATOM   7334 2HD  LYS B 433       4.647   1.622  38.168  1.00  2.470          H  
ATOM   7335 1HE  LYS B 433       3.147   0.582  39.833  1.00  2.470          H  
ATOM   7336 2HE  LYS B 433       4.560  -0.006  40.731  1.00  2.470          H  
ATOM   7337 1HZ  LYS B 433       3.710   2.031  41.654  1.00  2.470          H  
ATOM   7338 2HZ  LYS B 433       5.226   2.280  41.058  1.00  2.470          H  
ATOM   7339 3HZ  LYS B 433       3.910   2.817  40.214  1.00  2.470          H  
ATOM   7340  N   ASP B 434       3.389  -1.268  34.908  1.00  1.340          N  
ATOM   7341  CA  ASP B 434       1.934  -1.311  34.691  1.00  1.260          C  
ATOM   7342  C   ASP B 434       1.580  -2.138  33.438  1.00  1.170          C  
ATOM   7343  O   ASP B 434       1.772  -1.677  32.290  1.00  1.180          O  
ATOM   7344  CB  ASP B 434       1.449   0.141  34.515  1.00  1.800          C  
ATOM   7345  CG  ASP B 434       1.642   1.050  35.781  1.00  1.800          C  
ATOM   7346  OD1 ASP B 434       0.959   0.886  36.772  1.00  1.800          O  
ATOM   7347  OD2 ASP B 434       2.537   1.871  35.741  1.00  1.800          O  
ATOM   7348  H   ASP B 434       3.913  -0.544  34.445  1.00  1.610          H  
ATOM   7349  HA  ASP B 434       1.457  -1.769  35.558  1.00  1.510          H  
ATOM   7350 1HB  ASP B 434       1.968   0.603  33.681  1.00  2.160          H  
ATOM   7351 2HB  ASP B 434       0.385   0.134  34.273  1.00  2.160          H  
ATOM   7352  N   PHE B 435       1.026  -3.345  33.642  1.00  1.150          N  
ATOM   7353  CA  PHE B 435       0.795  -4.259  32.526  1.00  1.080          C  
ATOM   7354  C   PHE B 435      -0.669  -4.667  32.328  1.00  1.090          C  
ATOM   7355  O   PHE B 435      -1.389  -4.884  33.299  1.00  1.160          O  
ATOM   7356  CB  PHE B 435       1.415  -5.607  32.877  1.00  1.540          C  
ATOM   7357  CG  PHE B 435       2.865  -5.771  33.215  1.00  1.540          C  
ATOM   7358  CD1 PHE B 435       3.297  -5.434  34.484  1.00  1.540          C  
ATOM   7359  CD2 PHE B 435       3.773  -6.349  32.362  1.00  1.540          C  
ATOM   7360  CE1 PHE B 435       4.584  -5.620  34.876  1.00  1.540          C  
ATOM   7361  CE2 PHE B 435       5.079  -6.534  32.775  1.00  1.540          C  
ATOM   7362  CZ  PHE B 435       5.475  -6.166  34.020  1.00  1.540          C  
ATOM   7363  H   PHE B 435       0.832  -3.697  34.590  1.00  1.380          H  
ATOM   7364  HA  PHE B 435       1.176  -3.822  31.606  1.00  1.300          H  
ATOM   7365 1HB  PHE B 435       0.888  -5.922  33.742  1.00  1.850          H  
ATOM   7366 2HB  PHE B 435       1.180  -6.298  32.072  1.00  1.850          H  
ATOM   7367  HD1 PHE B 435       2.586  -5.002  35.191  1.00  1.850          H  
ATOM   7368  HD2 PHE B 435       3.461  -6.656  31.362  1.00  1.850          H  
ATOM   7369  HE1 PHE B 435       4.894  -5.325  35.879  1.00  1.850          H  
ATOM   7370  HE2 PHE B 435       5.801  -6.955  32.124  1.00  1.850          H  
ATOM   7371  HZ  PHE B 435       6.506  -6.305  34.322  1.00  1.850          H  
ATOM   7372  N   TYR B 436      -1.065  -4.901  31.077  1.00  1.040          N  
ATOM   7373  CA  TYR B 436      -2.345  -5.587  30.786  1.00  1.080          C  
ATOM   7374  C   TYR B 436      -2.118  -6.823  29.907  1.00  1.020          C  
ATOM   7375  O   TYR B 436      -1.160  -6.866  29.133  1.00  1.010          O  
ATOM   7376  CB  TYR B 436      -3.410  -4.733  30.052  1.00  1.500          C  
ATOM   7377  CG  TYR B 436      -4.089  -3.584  30.757  1.00  1.500          C  
ATOM   7378  CD1 TYR B 436      -3.661  -2.346  30.578  1.00  1.500          C  
ATOM   7379  CD2 TYR B 436      -5.180  -3.807  31.537  1.00  1.500          C  
ATOM   7380  CE1 TYR B 436      -4.301  -1.277  31.173  1.00  1.500          C  
ATOM   7381  CE2 TYR B 436      -5.838  -2.769  32.149  1.00  1.500          C  
ATOM   7382  CZ  TYR B 436      -5.397  -1.502  31.968  1.00  1.500          C  
ATOM   7383  OH  TYR B 436      -6.030  -0.447  32.566  1.00  1.500          O  
ATOM   7384  H   TYR B 436      -0.462  -4.570  30.317  1.00  1.250          H  
ATOM   7385  HA  TYR B 436      -2.770  -5.940  31.724  1.00  1.300          H  
ATOM   7386 1HB  TYR B 436      -2.939  -4.311  29.169  1.00  1.800          H  
ATOM   7387 2HB  TYR B 436      -4.198  -5.397  29.694  1.00  1.800          H  
ATOM   7388  HD1 TYR B 436      -2.827  -2.201  29.957  1.00  1.800          H  
ATOM   7389  HD2 TYR B 436      -5.538  -4.802  31.659  1.00  1.800          H  
ATOM   7390  HE1 TYR B 436      -3.945  -0.263  31.009  1.00  1.800          H  
ATOM   7391  HE2 TYR B 436      -6.717  -2.965  32.768  1.00  1.800          H  
ATOM   7392  HH  TYR B 436      -5.638   0.363  32.247  1.00  1.800          H  
ATOM   7393  N   LEU B 437      -3.017  -7.808  30.017  1.00  1.020          N  
ATOM   7394  CA  LEU B 437      -3.048  -8.996  29.133  1.00  0.950          C  
ATOM   7395  C   LEU B 437      -4.455  -9.303  28.713  1.00  0.940          C  
ATOM   7396  O   LEU B 437      -5.352  -9.368  29.544  1.00  1.020          O  
ATOM   7397  CB  LEU B 437      -2.409 -10.244  29.779  1.00  1.360          C  
ATOM   7398  CG  LEU B 437      -2.539 -11.647  29.118  1.00  1.360          C  
ATOM   7399  CD1 LEU B 437      -1.911 -11.729  27.784  1.00  1.360          C  
ATOM   7400  CD2 LEU B 437      -1.803 -12.613  30.026  1.00  1.360          C  
ATOM   7401  H   LEU B 437      -3.754  -7.688  30.728  1.00  1.220          H  
ATOM   7402  HA  LEU B 437      -2.483  -8.759  28.242  1.00  1.140          H  
ATOM   7403 1HB  LEU B 437      -1.353 -10.067  29.834  1.00  1.630          H  
ATOM   7404 2HB  LEU B 437      -2.810 -10.367  30.746  1.00  1.630          H  
ATOM   7405  HG  LEU B 437      -3.590 -11.919  29.023  1.00  1.630          H  
ATOM   7406 1HD1 LEU B 437      -2.010 -12.744  27.401  1.00  1.630          H  
ATOM   7407 2HD1 LEU B 437      -2.381 -11.046  27.092  1.00  1.630          H  
ATOM   7408 3HD1 LEU B 437      -0.895 -11.495  27.892  1.00  1.630          H  
ATOM   7409 1HD2 LEU B 437      -1.853 -13.596  29.597  1.00  1.630          H  
ATOM   7410 2HD2 LEU B 437      -0.755 -12.314  30.103  1.00  1.630          H  
ATOM   7411 3HD2 LEU B 437      -2.258 -12.608  31.023  1.00  1.630          H  
ATOM   7412  N   THR B 438      -4.667  -9.417  27.416  1.00  0.900          N  
ATOM   7413  CA  THR B 438      -5.993  -9.745  26.904  1.00  0.920          C  
ATOM   7414  C   THR B 438      -5.906 -10.815  25.838  1.00  0.990          C  
ATOM   7415  O   THR B 438      -5.012 -10.784  24.994  1.00  1.160          O  
ATOM   7416  CB  THR B 438      -6.712  -8.493  26.371  1.00  1.280          C  
ATOM   7417  OG1 THR B 438      -6.824  -7.546  27.395  1.00  1.280          O  
ATOM   7418  CG2 THR B 438      -8.113  -8.806  25.920  1.00  1.280          C  
ATOM   7419  H   THR B 438      -3.865  -9.304  26.781  1.00  1.080          H  
ATOM   7420  HA  THR B 438      -6.592 -10.154  27.716  1.00  1.100          H  
ATOM   7421  HB  THR B 438      -6.148  -8.078  25.567  1.00  1.540          H  
ATOM   7422  HG1 THR B 438      -5.955  -7.255  27.671  1.00  1.540          H  
ATOM   7423 1HG2 THR B 438      -8.593  -7.896  25.600  1.00  1.540          H  
ATOM   7424 2HG2 THR B 438      -8.091  -9.494  25.113  1.00  1.540          H  
ATOM   7425 3HG2 THR B 438      -8.685  -9.231  26.723  1.00  1.540          H  
ATOM   7426  N   SER B 439      -6.811 -11.781  25.908  1.00  1.010          N  
ATOM   7427  CA  SER B 439      -6.908 -12.836  24.915  1.00  1.090          C  
ATOM   7428  C   SER B 439      -7.586 -12.304  23.648  1.00  1.150          C  
ATOM   7429  O   SER B 439      -8.325 -11.321  23.694  1.00  1.180          O  
ATOM   7430  CB  SER B 439      -7.688 -13.974  25.523  1.00  1.490          C  
ATOM   7431  OG  SER B 439      -8.990 -13.584  25.788  1.00  1.490          O  
ATOM   7432  H   SER B 439      -7.500 -11.769  26.645  1.00  1.210          H  
ATOM   7433  HA  SER B 439      -5.906 -13.181  24.655  1.00  1.310          H  
ATOM   7434 1HB  SER B 439      -7.713 -14.802  24.851  1.00  1.790          H  
ATOM   7435 2HB  SER B 439      -7.209 -14.309  26.440  1.00  1.790          H  
ATOM   7436  HG  SER B 439      -9.442 -14.379  26.152  1.00  1.790          H  
ATOM   7437  N   GLY B 440      -7.370 -12.953  22.514  1.00  1.290          N  
ATOM   7438  CA  GLY B 440      -8.010 -12.515  21.276  1.00  1.490          C  
ATOM   7439  C   GLY B 440      -7.601 -11.078  20.913  1.00  1.460          C  
ATOM   7440  O   GLY B 440      -6.568 -10.571  21.355  1.00  1.400          O  
ATOM   7441  H   GLY B 440      -6.787 -13.791  22.514  1.00  1.550          H  
ATOM   7442 1HA  GLY B 440      -7.733 -13.194  20.468  1.00  1.790          H  
ATOM   7443 2HA  GLY B 440      -9.091 -12.574  21.387  1.00  1.790          H  
ATOM   7444  N   SER B 441      -8.462 -10.394  20.148  1.00  1.580          N  
ATOM   7445  CA  SER B 441      -8.246  -9.023  19.661  1.00  1.620          C  
ATOM   7446  C   SER B 441      -8.523  -7.967  20.725  1.00  1.490          C  
ATOM   7447  O   SER B 441      -9.401  -7.105  20.547  1.00  1.640          O  
ATOM   7448  CB  SER B 441      -9.164  -8.720  18.504  1.00  2.250          C  
ATOM   7449  OG  SER B 441     -10.496  -8.822  18.917  1.00  2.250          O  
ATOM   7450  H   SER B 441      -9.296 -10.868  19.833  1.00  1.900          H  
ATOM   7451  HA  SER B 441      -7.206  -8.922  19.346  1.00  1.940          H  
ATOM   7452 1HB  SER B 441      -8.961  -7.717  18.123  1.00  2.700          H  
ATOM   7453 2HB  SER B 441      -8.970  -9.423  17.694  1.00  2.700          H  
ATOM   7454  HG  SER B 441     -10.628  -8.046  19.505  1.00  2.700          H  
ATOM   7455  N   GLY B 442      -7.753  -8.008  21.807  1.00  1.350          N  
ATOM   7456  CA  GLY B 442      -7.896  -7.124  22.967  1.00  1.370          C  
ATOM   7457  C   GLY B 442      -7.726  -5.647  22.647  1.00  1.430          C  
ATOM   7458  O   GLY B 442      -8.124  -4.766  23.416  1.00  1.430          O  
ATOM   7459  H   GLY B 442      -7.066  -8.776  21.829  1.00  1.620          H  
ATOM   7460 1HA  GLY B 442      -8.878  -7.286  23.415  1.00  1.640          H  
ATOM   7461 2HA  GLY B 442      -7.153  -7.413  23.694  1.00  1.640          H  
ATOM   7462  N   ALA B 443      -7.169  -5.402  21.480  1.00  1.540          N  
ATOM   7463  CA  ALA B 443      -6.878  -4.110  20.920  1.00  1.650          C  
ATOM   7464  C   ALA B 443      -8.108  -3.223  20.743  1.00  1.690          C  
ATOM   7465  O   ALA B 443      -7.990  -1.996  20.643  1.00  1.810          O  
ATOM   7466  CB  ALA B 443      -6.214  -4.309  19.597  1.00  2.270          C  
ATOM   7467  H   ALA B 443      -6.899  -6.214  20.943  1.00  1.850          H  
ATOM   7468  HA  ALA B 443      -6.199  -3.627  21.592  1.00  1.980          H  
ATOM   7469 1HB  ALA B 443      -5.943  -3.355  19.193  1.00  2.720          H  
ATOM   7470 2HB  ALA B 443      -5.346  -4.899  19.739  1.00  2.720          H  
ATOM   7471 3HB  ALA B 443      -6.898  -4.820  18.926  1.00  2.720          H  
ATOM   7472  N   SER B 444      -9.293  -3.823  20.713  1.00  2.040          N  
ATOM   7473  CA  SER B 444     -10.531  -3.082  20.495  1.00  2.240          C  
ATOM   7474  C   SER B 444     -10.807  -1.997  21.545  1.00  2.150          C  
ATOM   7475  O   SER B 444     -11.590  -1.081  21.284  1.00  2.380          O  
ATOM   7476  CB  SER B 444     -11.701  -4.047  20.461  1.00  3.060          C  
ATOM   7477  OG  SER B 444     -11.950  -4.593  21.726  1.00  3.060          O  
ATOM   7478  H   SER B 444      -9.342  -4.844  20.822  1.00  2.450          H  
ATOM   7479  HA  SER B 444     -10.462  -2.595  19.525  1.00  2.690          H  
ATOM   7480 1HB  SER B 444     -12.591  -3.533  20.102  1.00  3.670          H  
ATOM   7481 2HB  SER B 444     -11.477  -4.849  19.758  1.00  3.670          H  
ATOM   7482  HG  SER B 444     -12.536  -5.343  21.583  1.00  3.670          H  
ATOM   7483  N   THR B 445     -10.162  -2.068  22.718  1.00  1.930          N  
ATOM   7484  CA  THR B 445     -10.386  -1.068  23.768  1.00  1.940          C  
ATOM   7485  C   THR B 445      -9.190  -0.104  23.978  1.00  1.860          C  
ATOM   7486  O   THR B 445      -9.205   0.720  24.920  1.00  1.900          O  
ATOM   7487  CB  THR B 445     -10.716  -1.741  25.103  1.00  2.710          C  
ATOM   7488  OG1 THR B 445      -9.621  -2.512  25.498  1.00  2.710          O  
ATOM   7489  CG2 THR B 445     -11.907  -2.666  24.939  1.00  2.710          C  
ATOM   7490  H   THR B 445      -9.524  -2.854  22.890  1.00  2.320          H  
ATOM   7491  HA  THR B 445     -11.243  -0.465  23.480  1.00  2.330          H  
ATOM   7492  HB  THR B 445     -10.927  -0.985  25.858  1.00  3.250          H  
ATOM   7493  HG1 THR B 445      -9.795  -2.873  26.376  1.00  3.250          H  
ATOM   7494 1HG2 THR B 445     -12.119  -3.153  25.890  1.00  3.250          H  
ATOM   7495 2HG2 THR B 445     -12.777  -2.096  24.617  1.00  3.250          H  
ATOM   7496 3HG2 THR B 445     -11.680  -3.426  24.193  1.00  3.250          H  
ATOM   7497  N   MET B 446      -8.182  -0.157  23.077  1.00  1.810          N  
ATOM   7498  CA  MET B 446      -6.957   0.653  23.207  1.00  1.770          C  
ATOM   7499  C   MET B 446      -7.129   2.147  23.315  1.00  1.870          C  
ATOM   7500  O   MET B 446      -6.357   2.805  24.022  1.00  1.890          O  
ATOM   7501  CB  MET B 446      -5.993   0.414  22.048  1.00  2.490          C  
ATOM   7502  CG  MET B 446      -5.249  -0.859  22.099  1.00  2.490          C  
ATOM   7503  SD  MET B 446      -4.192  -1.089  20.687  1.00  2.490          S  
ATOM   7504  CE  MET B 446      -3.316  -2.580  21.051  1.00  2.490          C  
ATOM   7505  H   MET B 446      -8.255  -0.821  22.295  1.00  2.170          H  
ATOM   7506  HA  MET B 446      -6.463   0.322  24.120  1.00  2.120          H  
ATOM   7507 1HB  MET B 446      -6.566   0.393  21.118  1.00  2.990          H  
ATOM   7508 2HB  MET B 446      -5.291   1.233  21.964  1.00  2.990          H  
ATOM   7509 1HG  MET B 446      -4.645  -0.892  22.966  1.00  2.990          H  
ATOM   7510 2HG  MET B 446      -5.948  -1.634  22.166  1.00  2.990          H  
ATOM   7511 1HE  MET B 446      -2.654  -2.806  20.230  1.00  2.990          H  
ATOM   7512 2HE  MET B 446      -2.748  -2.440  21.946  1.00  2.990          H  
ATOM   7513 3HE  MET B 446      -3.993  -3.394  21.183  1.00  2.990          H  
ATOM   7514  N   ILE B 447      -8.185   2.697  22.743  1.00  2.010          N  
ATOM   7515  CA  ILE B 447      -8.335   4.135  22.769  1.00  2.190          C  
ATOM   7516  C   ILE B 447      -8.197   4.673  24.189  1.00  2.140          C  
ATOM   7517  O   ILE B 447      -7.595   5.736  24.381  1.00  2.260          O  
ATOM   7518  CB  ILE B 447      -9.656   4.589  22.122  1.00  2.990          C  
ATOM   7519  CG1 ILE B 447      -9.678   4.186  20.585  1.00  2.990          C  
ATOM   7520  CG2 ILE B 447      -9.851   6.122  22.296  1.00  2.990          C  
ATOM   7521  CD1 ILE B 447      -8.545   4.759  19.694  1.00  2.990          C  
ATOM   7522  H   ILE B 447      -8.827   2.125  22.207  1.00  2.410          H  
ATOM   7523  HA  ILE B 447      -7.549   4.566  22.192  1.00  2.630          H  
ATOM   7524  HB  ILE B 447     -10.485   4.073  22.604  1.00  3.590          H  
ATOM   7525 1HG1 ILE B 447      -9.647   3.104  20.511  1.00  3.590          H  
ATOM   7526 2HG1 ILE B 447     -10.623   4.535  20.169  1.00  3.590          H  
ATOM   7527 1HG2 ILE B 447     -10.793   6.421  21.841  1.00  3.590          H  
ATOM   7528 2HG2 ILE B 447      -9.872   6.381  23.352  1.00  3.590          H  
ATOM   7529 3HG2 ILE B 447      -9.033   6.669  21.819  1.00  3.590          H  
ATOM   7530 1HD1 ILE B 447      -8.685   4.416  18.676  1.00  3.590          H  
ATOM   7531 2HD1 ILE B 447      -8.561   5.852  19.711  1.00  3.590          H  
ATOM   7532 3HD1 ILE B 447      -7.581   4.415  20.032  1.00  3.590          H  
ATOM   7533  N   GLU B 448      -8.773   3.977  25.187  1.00  2.060          N  
ATOM   7534  CA  GLU B 448      -8.671   4.469  26.555  1.00  2.080          C  
ATOM   7535  C   GLU B 448      -7.623   3.701  27.376  1.00  1.930          C  
ATOM   7536  O   GLU B 448      -6.906   4.288  28.187  1.00  2.030          O  
ATOM   7537  CB  GLU B 448     -10.036   4.383  27.244  1.00  2.900          C  
ATOM   7538  CG  GLU B 448     -11.125   5.262  26.604  1.00  2.900          C  
ATOM   7539  CD  GLU B 448     -12.456   5.171  27.323  1.00  2.900          C  
ATOM   7540  OE1 GLU B 448     -12.512   4.494  28.323  1.00  2.900          O  
ATOM   7541  OE2 GLU B 448     -13.419   5.749  26.855  1.00  2.900          O  
ATOM   7542  H   GLU B 448      -9.222   3.081  24.997  1.00  2.470          H  
ATOM   7543  HA  GLU B 448      -8.369   5.514  26.526  1.00  2.500          H  
ATOM   7544 1HB  GLU B 448     -10.386   3.349  27.221  1.00  3.480          H  
ATOM   7545 2HB  GLU B 448      -9.936   4.670  28.290  1.00  3.480          H  
ATOM   7546 1HG  GLU B 448     -10.784   6.295  26.612  1.00  3.480          H  
ATOM   7547 2HG  GLU B 448     -11.254   4.959  25.565  1.00  3.480          H  
ATOM   7548  N   ASN B 449      -7.473   2.395  27.154  1.00  1.790          N  
ATOM   7549  CA  ASN B 449      -6.542   1.641  27.997  1.00  1.740          C  
ATOM   7550  C   ASN B 449      -5.063   1.923  27.753  1.00  1.670          C  
ATOM   7551  O   ASN B 449      -4.240   1.750  28.665  1.00  1.610          O  
ATOM   7552  CB  ASN B 449      -6.847   0.172  27.961  1.00  2.460          C  
ATOM   7553  CG  ASN B 449      -8.035  -0.173  28.839  1.00  2.460          C  
ATOM   7554  OD1 ASN B 449      -8.021   0.120  30.040  1.00  2.460          O  
ATOM   7555  ND2 ASN B 449      -9.037  -0.772  28.295  1.00  2.460          N  
ATOM   7556  H   ASN B 449      -8.047   1.913  26.455  1.00  2.150          H  
ATOM   7557  HA  ASN B 449      -6.730   1.951  29.024  1.00  2.090          H  
ATOM   7558 1HB  ASN B 449      -7.056  -0.139  26.931  1.00  2.950          H  
ATOM   7559 2HB  ASN B 449      -5.980  -0.377  28.311  1.00  2.950          H  
ATOM   7560 1HD2 ASN B 449      -9.825  -1.048  28.885  1.00  2.950          H  
ATOM   7561 2HD2 ASN B 449      -9.023  -0.994  27.319  1.00  2.950          H  
ATOM   7562  N   MET B 450      -4.702   2.449  26.579  1.00  1.760          N  
ATOM   7563  CA  MET B 450      -3.292   2.701  26.319  1.00  1.820          C  
ATOM   7564  C   MET B 450      -2.817   3.959  27.034  1.00  1.820          C  
ATOM   7565  O   MET B 450      -1.665   4.352  26.903  1.00  2.160          O  
ATOM   7566  CB  MET B 450      -3.024   2.789  24.823  1.00  2.520          C  
ATOM   7567  CG  MET B 450      -3.311   1.495  24.079  1.00  2.520          C  
ATOM   7568  SD  MET B 450      -2.346   0.059  24.583  1.00  2.520          S  
ATOM   7569  CE  MET B 450      -3.486  -0.843  25.683  1.00  2.520          C  
ATOM   7570  H   MET B 450      -5.377   2.606  25.821  1.00  2.110          H  
ATOM   7571  HA  MET B 450      -2.714   1.876  26.719  1.00  2.180          H  
ATOM   7572 1HB  MET B 450      -3.663   3.560  24.390  1.00  3.030          H  
ATOM   7573 2HB  MET B 450      -1.993   3.080  24.637  1.00  3.030          H  
ATOM   7574 1HG  MET B 450      -4.333   1.262  24.259  1.00  3.030          H  
ATOM   7575 2HG  MET B 450      -3.178   1.649  23.012  1.00  3.030          H  
ATOM   7576 1HE  MET B 450      -3.018  -1.731  26.043  1.00  3.030          H  
ATOM   7577 2HE  MET B 450      -3.750  -0.233  26.527  1.00  3.030          H  
ATOM   7578 3HE  MET B 450      -4.389  -1.118  25.156  1.00  3.030          H  
ATOM   7579  N   LEU B 451      -3.707   4.583  27.814  1.00  1.750          N  
ATOM   7580  CA  LEU B 451      -3.375   5.723  28.637  1.00  1.890          C  
ATOM   7581  C   LEU B 451      -3.171   5.307  30.082  1.00  1.730          C  
ATOM   7582  O   LEU B 451      -2.831   6.138  30.927  1.00  1.940          O  
ATOM   7583  CB  LEU B 451      -4.493   6.753  28.627  1.00  2.590          C  
ATOM   7584  CG  LEU B 451      -4.463   7.761  27.550  1.00  2.590          C  
ATOM   7585  CD1 LEU B 451      -4.764   7.150  26.162  1.00  2.590          C  
ATOM   7586  CD2 LEU B 451      -5.438   8.862  27.936  1.00  2.590          C  
ATOM   7587  H   LEU B 451      -4.677   4.254  27.846  1.00  2.100          H  
ATOM   7588  HA  LEU B 451      -2.452   6.168  28.267  1.00  2.270          H  
ATOM   7589 1HB  LEU B 451      -5.440   6.227  28.557  1.00  3.110          H  
ATOM   7590 2HB  LEU B 451      -4.475   7.282  29.578  1.00  3.110          H  
ATOM   7591  HG  LEU B 451      -3.487   8.149  27.502  1.00  3.110          H  
ATOM   7592 1HD1 LEU B 451      -4.705   7.925  25.404  1.00  3.110          H  
ATOM   7593 2HD1 LEU B 451      -4.036   6.386  25.916  1.00  3.110          H  
ATOM   7594 3HD1 LEU B 451      -5.766   6.709  26.156  1.00  3.110          H  
ATOM   7595 1HD2 LEU B 451      -5.398   9.652  27.216  1.00  3.110          H  
ATOM   7596 2HD2 LEU B 451      -6.450   8.456  27.987  1.00  3.110          H  
ATOM   7597 3HD2 LEU B 451      -5.166   9.270  28.908  1.00  3.110          H  
ATOM   7598  N   LYS B 452      -3.429   4.036  30.384  1.00  1.590          N  
ATOM   7599  CA  LYS B 452      -3.352   3.565  31.752  1.00  1.720          C  
ATOM   7600  C   LYS B 452      -2.101   2.732  31.989  1.00  1.550          C  
ATOM   7601  O   LYS B 452      -1.545   2.738  33.083  1.00  1.610          O  
ATOM   7602  CB  LYS B 452      -4.612   2.762  32.061  1.00  2.360          C  
ATOM   7603  CG  LYS B 452      -5.894   3.608  32.029  1.00  2.360          C  
ATOM   7604  CD  LYS B 452      -7.134   2.776  32.326  1.00  2.360          C  
ATOM   7605  CE  LYS B 452      -8.408   3.614  32.229  1.00  2.360          C  
ATOM   7606  NZ  LYS B 452      -9.634   2.792  32.462  1.00  2.360          N  
ATOM   7607  H   LYS B 452      -3.691   3.380  29.648  1.00  1.910          H  
ATOM   7608  HA  LYS B 452      -3.308   4.427  32.418  1.00  2.060          H  
ATOM   7609 1HB  LYS B 452      -4.723   1.976  31.313  1.00  2.830          H  
ATOM   7610 2HB  LYS B 452      -4.523   2.286  33.037  1.00  2.830          H  
ATOM   7611 1HG  LYS B 452      -5.812   4.417  32.754  1.00  2.830          H  
ATOM   7612 2HG  LYS B 452      -6.000   4.048  31.033  1.00  2.830          H  
ATOM   7613 1HD  LYS B 452      -7.199   1.962  31.611  1.00  2.830          H  
ATOM   7614 2HD  LYS B 452      -7.063   2.351  33.327  1.00  2.830          H  
ATOM   7615 1HE  LYS B 452      -8.369   4.411  32.967  1.00  2.830          H  
ATOM   7616 2HE  LYS B 452      -8.465   4.055  31.230  1.00  2.830          H  
ATOM   7617 1HZ  LYS B 452     -10.455   3.376  32.383  1.00  2.830          H  
ATOM   7618 2HZ  LYS B 452      -9.678   2.050  31.764  1.00  2.830          H  
ATOM   7619 3HZ  LYS B 452      -9.599   2.381  33.384  1.00  2.830          H  
ATOM   7620  N   ASN B 453      -1.682   1.986  30.976  1.00  1.580          N  
ATOM   7621  CA  ASN B 453      -0.518   1.110  31.093  1.00  1.590          C  
ATOM   7622  C   ASN B 453       0.791   1.644  30.535  1.00  1.400          C  
ATOM   7623  O   ASN B 453       0.881   2.759  30.024  1.00  1.560          O  
ATOM   7624  CB  ASN B 453      -0.816  -0.180  30.414  1.00  2.220          C  
ATOM   7625  CG  ASN B 453      -1.110   0.056  28.966  1.00  2.220          C  
ATOM   7626  OD1 ASN B 453      -1.017   1.177  28.479  1.00  2.220          O  
ATOM   7627  ND2 ASN B 453      -1.448  -0.949  28.277  1.00  2.220          N  
ATOM   7628  H   ASN B 453      -2.204   2.013  30.097  1.00  1.900          H  
ATOM   7629  HA  ASN B 453      -0.353   0.916  32.153  1.00  1.910          H  
ATOM   7630 1HB  ASN B 453       0.008  -0.877  30.506  1.00  2.670          H  
ATOM   7631 2HB  ASN B 453      -1.636  -0.609  30.902  1.00  2.670          H  
ATOM   7632 1HD2 ASN B 453      -1.676  -0.836  27.309  1.00  2.670          H  
ATOM   7633 2HD2 ASN B 453      -1.505  -1.849  28.709  1.00  2.670          H  
ATOM   7634  N   CYS B 454       1.828   0.802  30.655  1.00  1.430          N  
ATOM   7635  CA  CYS B 454       3.110   1.074  30.041  1.00  1.490          C  
ATOM   7636  C   CYS B 454       3.407  -0.035  29.032  1.00  1.420          C  
ATOM   7637  O   CYS B 454       4.227   0.160  28.135  1.00  1.640          O  
ATOM   7638  CB  CYS B 454       4.213   1.185  31.082  1.00  2.060          C  
ATOM   7639  SG  CYS B 454       4.583  -0.333  31.921  1.00  2.060          S  
ATOM   7640  H   CYS B 454       1.705  -0.076  31.152  1.00  1.720          H  
ATOM   7641  HA  CYS B 454       3.053   2.022  29.506  1.00  1.790          H  
ATOM   7642 1HB  CYS B 454       5.128   1.544  30.610  1.00  2.470          H  
ATOM   7643 2HB  CYS B 454       3.920   1.921  31.832  1.00  2.470          H  
ATOM   7644  HG  CYS B 454       3.305  -0.701  32.185  1.00  2.470          H  
ATOM   7645  N   THR B 455       2.686  -1.170  29.163  1.00  1.170          N  
ATOM   7646  CA  THR B 455       2.813  -2.337  28.273  1.00  1.110          C  
ATOM   7647  C   THR B 455       1.494  -3.113  28.179  1.00  1.030          C  
ATOM   7648  O   THR B 455       0.677  -3.110  29.113  1.00  1.000          O  
ATOM   7649  CB  THR B 455       3.923  -3.321  28.709  1.00  1.580          C  
ATOM   7650  OG1 THR B 455       4.090  -4.352  27.706  1.00  1.580          O  
ATOM   7651  CG2 THR B 455       3.542  -3.989  29.977  1.00  1.580          C  
ATOM   7652  H   THR B 455       2.082  -1.256  29.976  1.00  1.400          H  
ATOM   7653  HA  THR B 455       3.051  -1.982  27.279  1.00  1.330          H  
ATOM   7654  HB  THR B 455       4.853  -2.794  28.849  1.00  1.890          H  
ATOM   7655  HG1 THR B 455       4.633  -4.022  26.923  1.00  1.890          H  
ATOM   7656 1HG2 THR B 455       4.320  -4.666  30.228  1.00  1.890          H  
ATOM   7657 2HG2 THR B 455       3.420  -3.248  30.764  1.00  1.890          H  
ATOM   7658 3HG2 THR B 455       2.624  -4.549  29.855  1.00  1.890          H  
ATOM   7659  N   PHE B 456       1.306  -3.785  27.052  1.00  1.080          N  
ATOM   7660  CA  PHE B 456       0.123  -4.619  26.795  1.00  1.080          C  
ATOM   7661  C   PHE B 456       0.452  -5.871  26.005  1.00  1.020          C  
ATOM   7662  O   PHE B 456       0.985  -5.799  24.896  1.00  1.060          O  
ATOM   7663  CB  PHE B 456      -0.958  -3.798  26.110  1.00  1.510          C  
ATOM   7664  CG  PHE B 456      -2.231  -4.501  25.723  1.00  1.510          C  
ATOM   7665  CD1 PHE B 456      -2.836  -5.417  26.530  1.00  1.510          C  
ATOM   7666  CD2 PHE B 456      -2.851  -4.177  24.537  1.00  1.510          C  
ATOM   7667  CE1 PHE B 456      -3.994  -6.000  26.177  1.00  1.510          C  
ATOM   7668  CE2 PHE B 456      -4.021  -4.756  24.173  1.00  1.510          C  
ATOM   7669  CZ  PHE B 456      -4.594  -5.671  24.997  1.00  1.510          C  
ATOM   7670  H   PHE B 456       2.069  -3.727  26.368  1.00  1.300          H  
ATOM   7671  HA  PHE B 456      -0.267  -4.941  27.760  1.00  1.300          H  
ATOM   7672 1HB  PHE B 456      -1.219  -3.006  26.756  1.00  1.810          H  
ATOM   7673 2HB  PHE B 456      -0.557  -3.368  25.254  1.00  1.810          H  
ATOM   7674  HD1 PHE B 456      -2.387  -5.683  27.451  1.00  1.810          H  
ATOM   7675  HD2 PHE B 456      -2.403  -3.443  23.904  1.00  1.810          H  
ATOM   7676  HE1 PHE B 456      -4.437  -6.717  26.836  1.00  1.810          H  
ATOM   7677  HE2 PHE B 456      -4.503  -4.487  23.240  1.00  1.810          H  
ATOM   7678  HZ  PHE B 456      -5.523  -6.122  24.714  1.00  1.810          H  
ATOM   7679  N   ILE B 457       0.120  -7.011  26.592  1.00  0.970          N  
ATOM   7680  CA  ILE B 457       0.413  -8.317  26.051  1.00  0.950          C  
ATOM   7681  C   ILE B 457      -0.875  -8.781  25.342  1.00  0.920          C  
ATOM   7682  O   ILE B 457      -1.942  -8.879  25.960  1.00  0.920          O  
ATOM   7683  CB  ILE B 457       0.762  -9.238  27.230  1.00  1.340          C  
ATOM   7684  CG1 ILE B 457       1.936  -8.639  28.085  1.00  1.340          C  
ATOM   7685  CG2 ILE B 457       1.237 -10.568  26.636  1.00  1.340          C  
ATOM   7686  CD1 ILE B 457       2.055  -9.251  29.493  1.00  1.340          C  
ATOM   7687  H   ILE B 457      -0.345  -6.967  27.499  1.00  1.160          H  
ATOM   7688  HA  ILE B 457       1.234  -8.257  25.338  1.00  1.140          H  
ATOM   7689  HB  ILE B 457      -0.094  -9.364  27.865  1.00  1.610          H  
ATOM   7690 1HG1 ILE B 457       2.872  -8.802  27.554  1.00  1.610          H  
ATOM   7691 2HG1 ILE B 457       1.794  -7.568  28.209  1.00  1.610          H  
ATOM   7692 1HG2 ILE B 457       1.497 -11.262  27.423  1.00  1.610          H  
ATOM   7693 2HG2 ILE B 457       0.446 -10.998  26.028  1.00  1.610          H  
ATOM   7694 3HG2 ILE B 457       2.109 -10.392  26.003  1.00  1.610          H  
ATOM   7695 1HD1 ILE B 457       2.884  -8.783  30.020  1.00  1.610          H  
ATOM   7696 2HD1 ILE B 457       1.128  -9.056  30.030  1.00  1.610          H  
ATOM   7697 3HD1 ILE B 457       2.213 -10.312  29.449  1.00  1.610          H  
ATOM   7698  N   THR B 458      -0.777  -9.001  24.038  1.00  0.970          N  
ATOM   7699  CA  THR B 458      -1.952  -9.282  23.209  1.00  1.020          C  
ATOM   7700  C   THR B 458      -1.690 -10.182  22.002  1.00  1.030          C  
ATOM   7701  O   THR B 458      -0.697 -10.921  21.904  1.00  1.060          O  
ATOM   7702  CB  THR B 458      -2.574  -7.912  22.779  1.00  1.410          C  
ATOM   7703  OG1 THR B 458      -3.901  -8.054  22.060  1.00  1.410          O  
ATOM   7704  CG2 THR B 458      -1.577  -7.038  22.022  1.00  1.410          C  
ATOM   7705  H   THR B 458       0.150  -8.922  23.603  1.00  1.160          H  
ATOM   7706  HA  THR B 458      -2.687  -9.790  23.838  1.00  1.220          H  
ATOM   7707  HB  THR B 458      -2.784  -7.388  23.692  1.00  1.690          H  
ATOM   7708  HG1 THR B 458      -3.881  -8.466  21.129  1.00  1.690          H  
ATOM   7709 1HG2 THR B 458      -2.027  -6.066  21.830  1.00  1.690          H  
ATOM   7710 2HG2 THR B 458      -0.677  -6.902  22.629  1.00  1.690          H  
ATOM   7711 3HG2 THR B 458      -1.305  -7.511  21.094  1.00  1.690          H  
ATOM   7712  N   GLY B 459      -2.612 -10.088  21.087  1.00  1.130          N  
ATOM   7713  CA  GLY B 459      -2.631 -10.786  19.830  1.00  1.240          C  
ATOM   7714  C   GLY B 459      -3.753 -10.163  19.037  1.00  1.500          C  
ATOM   7715  O   GLY B 459      -4.467  -9.299  19.569  1.00  2.250          O  
ATOM   7716  H   GLY B 459      -3.388  -9.491  21.323  1.00  1.360          H  
ATOM   7717 1HA  GLY B 459      -1.684 -10.671  19.307  1.00  1.490          H  
ATOM   7718 2HA  GLY B 459      -2.821 -11.845  19.988  1.00  1.490          H  
ATOM   7719  N   GLU B 460      -3.843 -10.548  17.758  1.00  1.360          N  
ATOM   7720  CA  GLU B 460      -4.864 -10.100  16.809  1.00  1.600          C  
ATOM   7721  C   GLU B 460      -5.066  -8.579  16.803  1.00  1.530          C  
ATOM   7722  O   GLU B 460      -6.205  -8.113  16.733  1.00  1.670          O  
ATOM   7723  CB  GLU B 460      -6.183 -10.842  17.087  1.00  2.140          C  
ATOM   7724  CG  GLU B 460      -6.097 -12.378  16.929  1.00  2.140          C  
ATOM   7725  CD  GLU B 460      -7.430 -13.103  17.098  1.00  2.140          C  
ATOM   7726  OE1 GLU B 460      -8.108 -12.876  18.067  1.00  2.140          O  
ATOM   7727  OE2 GLU B 460      -7.759 -13.900  16.247  1.00  2.140          O  
ATOM   7728  H   GLU B 460      -3.155 -11.211  17.428  1.00  1.630          H  
ATOM   7729  HA  GLU B 460      -4.533 -10.381  15.810  1.00  1.920          H  
ATOM   7730 1HB  GLU B 460      -6.478 -10.661  18.101  1.00  2.570          H  
ATOM   7731 2HB  GLU B 460      -6.970 -10.467  16.433  1.00  2.570          H  
ATOM   7732 1HG  GLU B 460      -5.706 -12.601  15.936  1.00  2.570          H  
ATOM   7733 2HG  GLU B 460      -5.391 -12.765  17.662  1.00  2.570          H  
ATOM   7734  N   VAL B 461      -3.964  -7.819  16.820  1.00  1.430          N  
ATOM   7735  CA  VAL B 461      -4.021  -6.358  16.828  1.00  1.430          C  
ATOM   7736  C   VAL B 461      -4.056  -5.809  15.395  1.00  1.600          C  
ATOM   7737  O   VAL B 461      -3.218  -6.167  14.564  1.00  1.690          O  
ATOM   7738  CB  VAL B 461      -2.772  -5.788  17.563  1.00  2.000          C  
ATOM   7739  CG1 VAL B 461      -2.784  -4.269  17.590  1.00  2.000          C  
ATOM   7740  CG2 VAL B 461      -2.688  -6.325  18.943  1.00  2.000          C  
ATOM   7741  H   VAL B 461      -3.044  -8.282  16.867  1.00  1.720          H  
ATOM   7742  HA  VAL B 461      -4.927  -6.044  17.347  1.00  1.720          H  
ATOM   7743  HB  VAL B 461      -1.878  -6.095  17.012  1.00  2.400          H  
ATOM   7744 1HG1 VAL B 461      -1.897  -3.911  18.087  1.00  2.400          H  
ATOM   7745 2HG1 VAL B 461      -2.801  -3.899  16.603  1.00  2.400          H  
ATOM   7746 3HG1 VAL B 461      -3.658  -3.915  18.124  1.00  2.400          H  
ATOM   7747 1HG2 VAL B 461      -1.789  -5.928  19.400  1.00  2.400          H  
ATOM   7748 2HG2 VAL B 461      -3.541  -6.046  19.519  1.00  2.400          H  
ATOM   7749 3HG2 VAL B 461      -2.629  -7.410  18.912  1.00  2.400          H  
ATOM   7750  N   LYS B 462      -5.010  -4.927  15.089  1.00  1.670          N  
ATOM   7751  CA  LYS B 462      -5.066  -4.347  13.748  1.00  1.850          C  
ATOM   7752  C   LYS B 462      -3.920  -3.368  13.642  1.00  1.910          C  
ATOM   7753  O   LYS B 462      -3.458  -2.848  14.656  1.00  1.880          O  
ATOM   7754  CB  LYS B 462      -6.387  -3.634  13.471  1.00  2.520          C  
ATOM   7755  CG  LYS B 462      -7.603  -4.539  13.420  1.00  2.520          C  
ATOM   7756  CD  LYS B 462      -8.864  -3.739  13.101  1.00  2.520          C  
ATOM   7757  CE  LYS B 462     -10.089  -4.634  13.040  1.00  2.520          C  
ATOM   7758  NZ  LYS B 462     -11.328  -3.865  12.725  1.00  2.520          N  
ATOM   7759  H   LYS B 462      -5.701  -4.646  15.790  1.00  2.000          H  
ATOM   7760  HA  LYS B 462      -4.918  -5.130  13.002  1.00  2.220          H  
ATOM   7761 1HB  LYS B 462      -6.552  -2.875  14.219  1.00  3.020          H  
ATOM   7762 2HB  LYS B 462      -6.319  -3.125  12.505  1.00  3.020          H  
ATOM   7763 1HG  LYS B 462      -7.453  -5.300  12.653  1.00  3.020          H  
ATOM   7764 2HG  LYS B 462      -7.724  -5.035  14.385  1.00  3.020          H  
ATOM   7765 1HD  LYS B 462      -9.018  -2.978  13.872  1.00  3.020          H  
ATOM   7766 2HD  LYS B 462      -8.744  -3.238  12.139  1.00  3.020          H  
ATOM   7767 1HE  LYS B 462      -9.938  -5.389  12.271  1.00  3.020          H  
ATOM   7768 2HE  LYS B 462     -10.216  -5.128  14.003  1.00  3.020          H  
ATOM   7769 1HZ  LYS B 462     -12.117  -4.495  12.692  1.00  3.020          H  
ATOM   7770 2HZ  LYS B 462     -11.487  -3.167  13.437  1.00  3.020          H  
ATOM   7771 3HZ  LYS B 462     -11.225  -3.412  11.827  1.00  3.020          H  
ATOM   7772  N   TRP B 463      -3.447  -3.093  12.446  1.00  2.030          N  
ATOM   7773  CA  TRP B 463      -2.324  -2.184  12.338  1.00  2.130          C  
ATOM   7774  C   TRP B 463      -2.623  -0.802  12.894  1.00  2.180          C  
ATOM   7775  O   TRP B 463      -1.837  -0.277  13.680  1.00  2.200          O  
ATOM   7776  CB  TRP B 463      -1.797  -2.141  10.930  1.00  2.940          C  
ATOM   7777  CG  TRP B 463      -0.682  -1.222  10.782  1.00  2.940          C  
ATOM   7778  CD1 TRP B 463       0.580  -1.423  11.214  1.00  2.940          C  
ATOM   7779  CD2 TRP B 463      -0.670   0.017  10.077  1.00  2.940          C  
ATOM   7780  NE1 TRP B 463       1.368  -0.394  10.839  1.00  2.940          N  
ATOM   7781  CE2 TRP B 463       0.629   0.493  10.129  1.00  2.940          C  
ATOM   7782  CE3 TRP B 463      -1.636   0.737   9.396  1.00  2.940          C  
ATOM   7783  CZ2 TRP B 463       1.000   1.659   9.516  1.00  2.940          C  
ATOM   7784  CZ3 TRP B 463      -1.274   1.902   8.782  1.00  2.940          C  
ATOM   7785  CH2 TRP B 463       0.009   2.364   8.830  1.00  2.940          C  
ATOM   7786  H   TRP B 463      -3.875  -3.503  11.609  1.00  2.440          H  
ATOM   7787  HA  TRP B 463      -1.518  -2.601  12.940  1.00  2.560          H  
ATOM   7788 1HB  TRP B 463      -1.463  -3.136  10.638  1.00  3.530          H  
ATOM   7789 2HB  TRP B 463      -2.592  -1.852  10.247  1.00  3.530          H  
ATOM   7790  HD1 TRP B 463       0.919  -2.297  11.767  1.00  3.530          H  
ATOM   7791  HE1 TRP B 463       2.375  -0.312  11.011  1.00  3.530          H  
ATOM   7792  HE3 TRP B 463      -2.668   0.383   9.343  1.00  3.530          H  
ATOM   7793  HZ2 TRP B 463       2.026   2.022   9.557  1.00  3.530          H  
ATOM   7794  HZ3 TRP B 463      -2.047   2.434   8.252  1.00  3.530          H  
ATOM   7795  HH2 TRP B 463       0.252   3.296   8.321  1.00  3.530          H  
ATOM   7796  N   ASP B 464      -3.786  -0.240  12.571  1.00  2.240          N  
ATOM   7797  CA  ASP B 464      -4.140   1.090  13.064  1.00  2.350          C  
ATOM   7798  C   ASP B 464      -4.029   1.143  14.600  1.00  2.210          C  
ATOM   7799  O   ASP B 464      -3.500   2.102  15.176  1.00  2.220          O  
ATOM   7800  CB  ASP B 464      -5.603   1.382  12.708  1.00  3.250          C  
ATOM   7801  CG  ASP B 464      -5.892   1.566  11.224  1.00  3.250          C  
ATOM   7802  OD1 ASP B 464      -4.980   1.734  10.444  1.00  3.250          O  
ATOM   7803  OD2 ASP B 464      -7.038   1.526  10.881  1.00  3.250          O  
ATOM   7804  H   ASP B 464      -4.405  -0.725  11.933  1.00  2.690          H  
ATOM   7805  HA  ASP B 464      -3.476   1.830  12.618  1.00  2.820          H  
ATOM   7806 1HB  ASP B 464      -6.233   0.576  13.081  1.00  3.900          H  
ATOM   7807 2HB  ASP B 464      -5.913   2.285  13.219  1.00  3.900          H  
ATOM   7808  N   GLN B 465      -4.488   0.068  15.250  1.00  2.120          N  
ATOM   7809  CA  GLN B 465      -4.473  -0.082  16.703  1.00  2.030          C  
ATOM   7810  C   GLN B 465      -3.038  -0.195  17.240  1.00  1.990          C  
ATOM   7811  O   GLN B 465      -2.691   0.429  18.253  1.00  2.000          O  
ATOM   7812  CB  GLN B 465      -5.286  -1.325  17.059  1.00  2.880          C  
ATOM   7813  CG  GLN B 465      -6.777  -1.191  16.803  1.00  2.880          C  
ATOM   7814  CD  GLN B 465      -7.531  -2.521  16.937  1.00  2.880          C  
ATOM   7815  OE1 GLN B 465      -6.981  -3.626  16.727  1.00  2.880          O  
ATOM   7816  NE2 GLN B 465      -8.805  -2.433  17.275  1.00  2.880          N  
ATOM   7817  H   GLN B 465      -4.886  -0.671  14.686  1.00  2.540          H  
ATOM   7818  HA  GLN B 465      -4.936   0.795  17.151  1.00  2.440          H  
ATOM   7819 1HB  GLN B 465      -4.924  -2.170  16.497  1.00  3.450          H  
ATOM   7820 2HB  GLN B 465      -5.154  -1.549  18.085  1.00  3.450          H  
ATOM   7821 1HG  GLN B 465      -7.184  -0.499  17.541  1.00  3.450          H  
ATOM   7822 2HG  GLN B 465      -6.938  -0.802  15.800  1.00  3.450          H  
ATOM   7823 1HE2 GLN B 465      -9.350  -3.267  17.369  1.00  3.450          H  
ATOM   7824 2HE2 GLN B 465      -9.224  -1.536  17.436  1.00  3.450          H  
ATOM   7825  N   TRP B 466      -2.205  -0.956  16.525  1.00  1.990          N  
ATOM   7826  CA  TRP B 466      -0.804  -1.155  16.869  1.00  2.020          C  
ATOM   7827  C   TRP B 466      -0.107   0.200  16.946  1.00  2.080          C  
ATOM   7828  O   TRP B 466       0.504   0.553  17.966  1.00  2.090          O  
ATOM   7829  CB  TRP B 466      -0.148  -2.057  15.797  1.00  2.820          C  
ATOM   7830  CG  TRP B 466       1.303  -2.405  15.952  1.00  2.820          C  
ATOM   7831  CD1 TRP B 466       2.350  -1.815  15.301  1.00  2.820          C  
ATOM   7832  CD2 TRP B 466       1.884  -3.428  16.790  1.00  2.820          C  
ATOM   7833  NE1 TRP B 466       3.527  -2.398  15.674  1.00  2.820          N  
ATOM   7834  CE2 TRP B 466       3.256  -3.398  16.578  1.00  2.820          C  
ATOM   7835  CE3 TRP B 466       1.362  -4.347  17.693  1.00  2.820          C  
ATOM   7836  CZ2 TRP B 466       4.106  -4.261  17.237  1.00  2.820          C  
ATOM   7837  CZ3 TRP B 466       2.230  -5.176  18.366  1.00  2.820          C  
ATOM   7838  CH2 TRP B 466       3.550  -5.138  18.141  1.00  2.820          C  
ATOM   7839  H   TRP B 466      -2.593  -1.472  15.726  1.00  2.390          H  
ATOM   7840  HA  TRP B 466      -0.746  -1.644  17.834  1.00  2.420          H  
ATOM   7841 1HB  TRP B 466      -0.712  -2.981  15.711  1.00  3.380          H  
ATOM   7842 2HB  TRP B 466      -0.222  -1.567  14.846  1.00  3.380          H  
ATOM   7843  HD1 TRP B 466       2.265  -0.992  14.598  1.00  3.380          H  
ATOM   7844  HE1 TRP B 466       4.477  -2.104  15.348  1.00  3.380          H  
ATOM   7845  HE3 TRP B 466       0.301  -4.392  17.885  1.00  3.380          H  
ATOM   7846  HZ2 TRP B 466       5.171  -4.252  17.101  1.00  3.380          H  
ATOM   7847  HZ3 TRP B 466       1.833  -5.852  19.085  1.00  3.380          H  
ATOM   7848  HH2 TRP B 466       4.191  -5.809  18.695  1.00  3.380          H  
ATOM   7849  N   ILE B 467      -0.226   0.980  15.874  1.00  2.160          N  
ATOM   7850  CA  ILE B 467       0.446   2.268  15.839  1.00  2.250          C  
ATOM   7851  C   ILE B 467      -0.166   3.295  16.811  1.00  2.210          C  
ATOM   7852  O   ILE B 467       0.557   4.176  17.295  1.00  2.230          O  
ATOM   7853  CB  ILE B 467       0.612   2.768  14.383  1.00  3.110          C  
ATOM   7854  CG1 ILE B 467      -0.734   3.023  13.704  1.00  3.110          C  
ATOM   7855  CG2 ILE B 467       1.428   1.706  13.599  1.00  3.110          C  
ATOM   7856  CD1 ILE B 467      -0.632   3.670  12.358  1.00  3.110          C  
ATOM   7857  H   ILE B 467      -0.782   0.636  15.084  1.00  2.590          H  
ATOM   7858  HA  ILE B 467       1.464   2.098  16.180  1.00  2.700          H  
ATOM   7859  HB  ILE B 467       1.163   3.707  14.387  1.00  3.740          H  
ATOM   7860 1HG1 ILE B 467      -1.233   2.084  13.572  1.00  3.740          H  
ATOM   7861 2HG1 ILE B 467      -1.351   3.658  14.333  1.00  3.740          H  
ATOM   7862 1HG2 ILE B 467       1.615   2.034  12.583  1.00  3.740          H  
ATOM   7863 2HG2 ILE B 467       2.385   1.555  14.095  1.00  3.740          H  
ATOM   7864 3HG2 ILE B 467       0.879   0.766  13.577  1.00  3.740          H  
ATOM   7865 1HD1 ILE B 467      -1.610   3.779  11.963  1.00  3.740          H  
ATOM   7866 2HD1 ILE B 467      -0.153   4.649  12.448  1.00  3.740          H  
ATOM   7867 3HD1 ILE B 467      -0.068   3.068  11.688  1.00  3.740          H  
ATOM   7868  N   TYR B 468      -1.472   3.195  17.109  1.00  2.170          N  
ATOM   7869  CA  TYR B 468      -2.081   4.062  18.116  1.00  2.170          C  
ATOM   7870  C   TYR B 468      -1.370   3.866  19.450  1.00  2.030          C  
ATOM   7871  O   TYR B 468      -0.887   4.824  20.072  1.00  2.070          O  
ATOM   7872  CB  TYR B 468      -3.568   3.752  18.309  1.00  3.040          C  
ATOM   7873  CG  TYR B 468      -4.259   4.592  19.392  1.00  3.040          C  
ATOM   7874  CD1 TYR B 468      -4.739   5.864  19.089  1.00  3.040          C  
ATOM   7875  CD2 TYR B 468      -4.404   4.088  20.689  1.00  3.040          C  
ATOM   7876  CE1 TYR B 468      -5.366   6.628  20.066  1.00  3.040          C  
ATOM   7877  CE2 TYR B 468      -5.019   4.850  21.662  1.00  3.040          C  
ATOM   7878  CZ  TYR B 468      -5.511   6.129  21.361  1.00  3.040          C  
ATOM   7879  OH  TYR B 468      -6.177   6.920  22.326  1.00  3.040          O  
ATOM   7880  H   TYR B 468      -2.057   2.529  16.592  1.00  2.600          H  
ATOM   7881  HA  TYR B 468      -1.961   5.100  17.807  1.00  2.600          H  
ATOM   7882 1HB  TYR B 468      -4.075   3.906  17.381  1.00  3.650          H  
ATOM   7883 2HB  TYR B 468      -3.690   2.706  18.568  1.00  3.650          H  
ATOM   7884  HD1 TYR B 468      -4.630   6.258  18.080  1.00  3.650          H  
ATOM   7885  HD2 TYR B 468      -4.030   3.094  20.936  1.00  3.650          H  
ATOM   7886  HE1 TYR B 468      -5.753   7.617  19.823  1.00  3.650          H  
ATOM   7887  HE2 TYR B 468      -5.130   4.459  22.668  1.00  3.650          H  
ATOM   7888  HH  TYR B 468      -6.481   6.381  23.110  1.00  3.650          H  
ATOM   7889  N   ALA B 469      -1.251   2.610  19.877  1.00  1.900          N  
ATOM   7890  CA  ALA B 469      -0.614   2.335  21.152  1.00  1.810          C  
ATOM   7891  C   ALA B 469       0.807   2.879  21.191  1.00  1.870          C  
ATOM   7892  O   ALA B 469       1.245   3.385  22.229  1.00  1.880          O  
ATOM   7893  CB  ALA B 469      -0.593   0.868  21.401  1.00  2.570          C  
ATOM   7894  H   ALA B 469      -1.652   1.846  19.314  1.00  2.280          H  
ATOM   7895  HA  ALA B 469      -1.193   2.828  21.932  1.00  2.170          H  
ATOM   7896 1HB  ALA B 469      -0.133   0.671  22.356  1.00  3.080          H  
ATOM   7897 2HB  ALA B 469      -1.604   0.476  21.387  1.00  3.080          H  
ATOM   7898 3HB  ALA B 469      -0.011   0.416  20.610  1.00  3.080          H  
ATOM   7899  N   ASN B 470       1.524   2.799  20.061  1.00  1.980          N  
ATOM   7900  CA  ASN B 470       2.884   3.331  19.996  1.00  2.100          C  
ATOM   7901  C   ASN B 470       2.875   4.837  20.247  1.00  2.170          C  
ATOM   7902  O   ASN B 470       3.689   5.367  21.007  1.00  2.200          O  
ATOM   7903  CB  ASN B 470       3.518   3.071  18.639  1.00  2.890          C  
ATOM   7904  CG  ASN B 470       4.983   3.443  18.571  1.00  2.890          C  
ATOM   7905  OD1 ASN B 470       5.815   2.909  19.307  1.00  2.890          O  
ATOM   7906  ND2 ASN B 470       5.312   4.360  17.693  1.00  2.890          N  
ATOM   7907  H   ASN B 470       1.113   2.313  19.256  1.00  2.380          H  
ATOM   7908  HA  ASN B 470       3.485   2.856  20.772  1.00  2.520          H  
ATOM   7909 1HB  ASN B 470       3.397   2.042  18.371  1.00  3.470          H  
ATOM   7910 2HB  ASN B 470       2.988   3.655  17.890  1.00  3.470          H  
ATOM   7911 1HD2 ASN B 470       6.267   4.650  17.604  1.00  3.470          H  
ATOM   7912 2HD2 ASN B 470       4.611   4.777  17.121  1.00  3.470          H  
ATOM   7913  N   SER B 471       1.909   5.536  19.637  1.00  2.210          N  
ATOM   7914  CA  SER B 471       1.825   6.988  19.743  1.00  2.320          C  
ATOM   7915  C   SER B 471       1.503   7.458  21.181  1.00  2.260          C  
ATOM   7916  O   SER B 471       1.771   8.612  21.568  1.00  2.390          O  
ATOM   7917  CB  SER B 471       0.781   7.500  18.777  1.00  3.200          C  
ATOM   7918  OG  SER B 471      -0.517   7.276  19.238  1.00  3.200          O  
ATOM   7919  H   SER B 471       1.282   5.042  18.992  1.00  2.650          H  
ATOM   7920  HA  SER B 471       2.778   7.382  19.438  1.00  2.780          H  
ATOM   7921 1HB  SER B 471       0.959   8.521  18.615  1.00  3.840          H  
ATOM   7922 2HB  SER B 471       0.918   6.993  17.822  1.00  3.840          H  
ATOM   7923  HG  SER B 471      -0.576   6.329  19.440  1.00  3.840          H  
ATOM   7924  N   ASN B 472       0.977   6.524  21.989  1.00  2.110          N  
ATOM   7925  CA  ASN B 472       0.641   6.723  23.399  1.00  2.110          C  
ATOM   7926  C   ASN B 472       1.732   6.144  24.315  1.00  2.020          C  
ATOM   7927  O   ASN B 472       1.560   6.061  25.533  1.00  2.040          O  
ATOM   7928  CB  ASN B 472      -0.711   6.100  23.699  1.00  2.950          C  
ATOM   7929  CG  ASN B 472      -1.821   6.875  23.062  1.00  2.950          C  
ATOM   7930  OD1 ASN B 472      -2.308   7.870  23.617  1.00  2.950          O  
ATOM   7931  ND2 ASN B 472      -2.203   6.480  21.889  1.00  2.950          N  
ATOM   7932  H   ASN B 472       0.743   5.627  21.549  1.00  2.530          H  
ATOM   7933  HA  ASN B 472       0.584   7.791  23.599  1.00  2.530          H  
ATOM   7934 1HB  ASN B 472      -0.728   5.076  23.320  1.00  3.540          H  
ATOM   7935 2HB  ASN B 472      -0.877   6.057  24.778  1.00  3.540          H  
ATOM   7936 1HD2 ASN B 472      -2.914   6.983  21.399  1.00  3.540          H  
ATOM   7937 2HD2 ASN B 472      -1.765   5.681  21.440  1.00  3.540          H  
ATOM   7938  N   ASN B 473       2.882   5.816  23.716  1.00  1.990          N  
ATOM   7939  CA  ASN B 473       4.075   5.264  24.347  1.00  1.980          C  
ATOM   7940  C   ASN B 473       3.871   3.937  25.090  1.00  1.820          C  
ATOM   7941  O   ASN B 473       4.490   3.722  26.136  1.00  1.840          O  
ATOM   7942  CB  ASN B 473       4.665   6.280  25.313  1.00  2.780          C  
ATOM   7943  CG  ASN B 473       5.074   7.604  24.678  1.00  2.780          C  
ATOM   7944  OD1 ASN B 473       5.609   7.690  23.561  1.00  2.780          O  
ATOM   7945  ND2 ASN B 473       4.826   8.656  25.423  1.00  2.780          N  
ATOM   7946  H   ASN B 473       2.949   5.919  22.702  1.00  2.390          H  
ATOM   7947  HA  ASN B 473       4.801   5.073  23.552  1.00  2.380          H  
ATOM   7948 1HB  ASN B 473       3.959   6.484  26.115  1.00  3.330          H  
ATOM   7949 2HB  ASN B 473       5.551   5.850  25.776  1.00  3.330          H  
ATOM   7950 1HD2 ASN B 473       5.065   9.603  25.116  1.00  3.330          H  
ATOM   7951 2HD2 ASN B 473       4.402   8.534  26.320  1.00  3.330          H  
ATOM   7952  N   VAL B 474       3.056   3.031  24.543  1.00  1.700          N  
ATOM   7953  CA  VAL B 474       2.846   1.739  25.188  1.00  1.560          C  
ATOM   7954  C   VAL B 474       3.594   0.596  24.519  1.00  1.530          C  
ATOM   7955  O   VAL B 474       3.481   0.341  23.315  1.00  1.630          O  
ATOM   7956  CB  VAL B 474       1.355   1.386  25.260  1.00  2.240          C  
ATOM   7957  CG1 VAL B 474       1.153  -0.012  25.902  1.00  2.240          C  
ATOM   7958  CG2 VAL B 474       0.658   2.426  26.073  1.00  2.240          C  
ATOM   7959  H   VAL B 474       2.554   3.244  23.674  1.00  2.040          H  
ATOM   7960  HA  VAL B 474       3.208   1.814  26.215  1.00  1.870          H  
ATOM   7961  HB  VAL B 474       0.941   1.364  24.264  1.00  2.690          H  
ATOM   7962 1HG1 VAL B 474       0.112  -0.236  25.955  1.00  2.690          H  
ATOM   7963 2HG1 VAL B 474       1.643  -0.783  25.321  1.00  2.690          H  
ATOM   7964 3HG1 VAL B 474       1.553   0.003  26.898  1.00  2.690          H  
ATOM   7965 1HG2 VAL B 474      -0.383   2.188  26.130  1.00  2.690          H  
ATOM   7966 2HG2 VAL B 474       1.074   2.448  27.082  1.00  2.690          H  
ATOM   7967 3HG2 VAL B 474       0.779   3.408  25.617  1.00  2.690          H  
ATOM   7968  N   ASN B 475       4.320  -0.141  25.338  1.00  1.440          N  
ATOM   7969  CA  ASN B 475       5.091  -1.288  24.916  1.00  1.480          C  
ATOM   7970  C   ASN B 475       4.174  -2.469  24.607  1.00  1.410          C  
ATOM   7971  O   ASN B 475       3.937  -3.329  25.457  1.00  1.530          O  
ATOM   7972  CB  ASN B 475       6.103  -1.556  26.056  1.00  2.060          C  
ATOM   7973  CG  ASN B 475       7.033  -2.727  25.947  1.00  2.060          C  
ATOM   7974  OD1 ASN B 475       6.556  -3.859  25.828  1.00  2.060          O  
ATOM   7975  ND2 ASN B 475       8.328  -2.486  25.990  1.00  2.060          N  
ATOM   7976  H   ASN B 475       4.354   0.121  26.324  1.00  1.730          H  
ATOM   7977  HA  ASN B 475       5.629  -1.034  23.998  1.00  1.780          H  
ATOM   7978 1HB  ASN B 475       6.717  -0.665  26.172  1.00  2.470          H  
ATOM   7979 2HB  ASN B 475       5.561  -1.661  26.973  1.00  2.470          H  
ATOM   7980 1HD2 ASN B 475       8.985  -3.242  25.912  1.00  2.470          H  
ATOM   7981 2HD2 ASN B 475       8.664  -1.548  26.089  1.00  2.470          H  
ATOM   7982  N   LEU B 476       3.659  -2.527  23.380  1.00  1.310          N  
ATOM   7983  CA  LEU B 476       2.772  -3.646  23.072  1.00  1.240          C  
ATOM   7984  C   LEU B 476       3.583  -4.844  22.671  1.00  1.210          C  
ATOM   7985  O   LEU B 476       4.532  -4.724  21.893  1.00  1.270          O  
ATOM   7986  CB  LEU B 476       1.870  -3.455  21.848  1.00  1.760          C  
ATOM   7987  CG  LEU B 476       0.917  -2.335  21.748  1.00  1.760          C  
ATOM   7988  CD1 LEU B 476       0.195  -2.498  20.407  1.00  1.760          C  
ATOM   7989  CD2 LEU B 476       0.006  -2.367  22.869  1.00  1.760          C  
ATOM   7990  H   LEU B 476       3.833  -1.746  22.740  1.00  1.570          H  
ATOM   7991  HA  LEU B 476       2.188  -3.901  23.952  1.00  1.490          H  
ATOM   7992 1HB  LEU B 476       2.481  -3.431  20.993  1.00  2.120          H  
ATOM   7993 2HB  LEU B 476       1.269  -4.365  21.769  1.00  2.120          H  
ATOM   7994  HG  LEU B 476       1.444  -1.377  21.743  1.00  2.120          H  
ATOM   7995 1HD1 LEU B 476      -0.525  -1.711  20.260  1.00  2.120          H  
ATOM   7996 2HD1 LEU B 476       0.912  -2.468  19.615  1.00  2.120          H  
ATOM   7997 3HD1 LEU B 476      -0.321  -3.456  20.392  1.00  2.120          H  
ATOM   7998 1HD2 LEU B 476      -0.710  -1.576  22.789  1.00  2.120          H  
ATOM   7999 2HD2 LEU B 476      -0.499  -3.324  22.866  1.00  2.120          H  
ATOM   8000 3HD2 LEU B 476       0.574  -2.240  23.775  1.00  2.120          H  
ATOM   8001  N   ILE B 477       3.170  -6.016  23.112  1.00  1.170          N  
ATOM   8002  CA  ILE B 477       3.797  -7.232  22.649  1.00  1.180          C  
ATOM   8003  C   ILE B 477       2.788  -8.248  22.165  1.00  1.140          C  
ATOM   8004  O   ILE B 477       1.888  -8.636  22.920  1.00  1.120          O  
ATOM   8005  CB  ILE B 477       4.721  -7.879  23.708  1.00  1.650          C  
ATOM   8006  CG1 ILE B 477       5.868  -6.901  24.077  1.00  1.650          C  
ATOM   8007  CG2 ILE B 477       5.263  -9.149  23.137  1.00  1.650          C  
ATOM   8008  CD1 ILE B 477       6.781  -7.344  25.208  1.00  1.650          C  
ATOM   8009  H   ILE B 477       2.391  -6.048  23.772  1.00  1.400          H  
ATOM   8010  HA  ILE B 477       4.425  -6.974  21.809  1.00  1.420          H  
ATOM   8011  HB  ILE B 477       4.164  -8.087  24.624  1.00  1.980          H  
ATOM   8012 1HG1 ILE B 477       6.465  -6.733  23.189  1.00  1.980          H  
ATOM   8013 2HG1 ILE B 477       5.432  -5.956  24.389  1.00  1.980          H  
ATOM   8014 1HG2 ILE B 477       5.926  -9.627  23.824  1.00  1.980          H  
ATOM   8015 2HG2 ILE B 477       4.470  -9.847  22.900  1.00  1.980          H  
ATOM   8016 3HG2 ILE B 477       5.796  -8.885  22.231  1.00  1.980          H  
ATOM   8017 1HD1 ILE B 477       7.528  -6.571  25.388  1.00  1.980          H  
ATOM   8018 2HD1 ILE B 477       6.180  -7.481  26.096  1.00  1.980          H  
ATOM   8019 3HD1 ILE B 477       7.288  -8.269  24.962  1.00  1.980          H  
ATOM   8020  N   GLU B 478       2.951  -8.705  20.927  1.00  1.190          N  
ATOM   8021  CA  GLU B 478       2.079  -9.761  20.469  1.00  1.190          C  
ATOM   8022  C   GLU B 478       2.709 -11.114  20.696  1.00  1.140          C  
ATOM   8023  O   GLU B 478       3.848 -11.406  20.296  1.00  1.200          O  
ATOM   8024  CB  GLU B 478       1.573  -9.636  19.017  1.00  1.670          C  
ATOM   8025  CG  GLU B 478       0.499  -8.587  18.807  1.00  1.670          C  
ATOM   8026  CD  GLU B 478      -0.118  -8.569  17.422  1.00  1.670          C  
ATOM   8027  OE1 GLU B 478      -1.289  -8.909  17.336  1.00  1.670          O  
ATOM   8028  OE2 GLU B 478       0.522  -8.244  16.468  1.00  1.670          O  
ATOM   8029  H   GLU B 478       3.717  -8.336  20.355  1.00  1.430          H  
ATOM   8030  HA  GLU B 478       1.188  -9.729  21.082  1.00  1.430          H  
ATOM   8031 1HB  GLU B 478       2.393  -9.380  18.358  1.00  2.000          H  
ATOM   8032 2HB  GLU B 478       1.168 -10.591  18.696  1.00  2.000          H  
ATOM   8033 1HG  GLU B 478      -0.288  -8.799  19.493  1.00  2.000          H  
ATOM   8034 2HG  GLU B 478       0.868  -7.642  19.047  1.00  2.000          H  
ATOM   8035  N   ILE B 479       1.930 -11.929  21.381  1.00  1.060          N  
ATOM   8036  CA  ILE B 479       2.248 -13.292  21.727  1.00  1.050          C  
ATOM   8037  C   ILE B 479       1.366 -14.196  20.867  1.00  1.090          C  
ATOM   8038  O   ILE B 479       1.788 -15.250  20.395  1.00  1.210          O  
ATOM   8039  CB  ILE B 479       2.128 -13.541  23.262  1.00  1.470          C  
ATOM   8040  CG1 ILE B 479       0.690 -13.378  23.842  1.00  1.470          C  
ATOM   8041  CG2 ILE B 479       3.093 -12.559  23.959  1.00  1.470          C  
ATOM   8042  CD1 ILE B 479       0.551 -13.861  25.303  1.00  1.470          C  
ATOM   8043  H   ILE B 479       1.026 -11.550  21.663  1.00  1.270          H  
ATOM   8044  HA  ILE B 479       3.283 -13.491  21.454  1.00  1.260          H  
ATOM   8045  HB  ILE B 479       2.400 -14.540  23.459  1.00  1.770          H  
ATOM   8046 1HG1 ILE B 479       0.394 -12.332  23.789  1.00  1.770          H  
ATOM   8047 2HG1 ILE B 479      -0.005 -13.972  23.262  1.00  1.770          H  
ATOM   8048 1HG2 ILE B 479       3.100 -12.720  25.017  1.00  1.770          H  
ATOM   8049 2HG2 ILE B 479       4.090 -12.705  23.577  1.00  1.770          H  
ATOM   8050 3HG2 ILE B 479       2.783 -11.536  23.753  1.00  1.770          H  
ATOM   8051 1HD1 ILE B 479      -0.483 -13.733  25.622  1.00  1.770          H  
ATOM   8052 2HD1 ILE B 479       0.818 -14.899  25.360  1.00  1.770          H  
ATOM   8053 3HD1 ILE B 479       1.189 -13.312  25.967  1.00  1.770          H  
ATOM   8054  N   GLY B 480       0.126 -13.766  20.648  1.00  1.110          N  
ATOM   8055  CA  GLY B 480      -0.817 -14.548  19.865  1.00  1.170          C  
ATOM   8056  C   GLY B 480      -1.712 -15.417  20.731  1.00  1.040          C  
ATOM   8057  O   GLY B 480      -1.399 -15.725  21.885  1.00  0.940          O  
ATOM   8058  H   GLY B 480      -0.164 -12.868  21.038  1.00  1.330          H  
ATOM   8059 1HA  GLY B 480      -1.433 -13.871  19.273  1.00  1.400          H  
ATOM   8060 2HA  GLY B 480      -0.274 -15.172  19.157  1.00  1.400          H  
ATOM   8061  N   HIS B 481      -2.809 -15.870  20.136  1.00  1.110          N  
ATOM   8062  CA  HIS B 481      -3.849 -16.646  20.786  1.00  1.090          C  
ATOM   8063  C   HIS B 481      -3.427 -18.062  21.129  1.00  1.010          C  
ATOM   8064  O   HIS B 481      -4.115 -18.780  21.837  1.00  1.030          O  
ATOM   8065  CB  HIS B 481      -5.013 -16.715  19.844  1.00  1.530          C  
ATOM   8066  CG  HIS B 481      -4.543 -17.370  18.706  1.00  1.530          C  
ATOM   8067  ND1 HIS B 481      -3.682 -16.758  17.807  1.00  1.530          N  
ATOM   8068  CD2 HIS B 481      -4.704 -18.623  18.290  1.00  1.530          C  
ATOM   8069  CE1 HIS B 481      -3.368 -17.628  16.882  1.00  1.530          C  
ATOM   8070  NE2 HIS B 481      -3.974 -18.759  17.172  1.00  1.530          N  
ATOM   8071  H   HIS B 481      -2.978 -15.663  19.148  1.00  1.330          H  
ATOM   8072  HA  HIS B 481      -4.156 -16.144  21.702  1.00  1.310          H  
ATOM   8073 1HB  HIS B 481      -5.836 -17.279  20.292  1.00  1.840          H  
ATOM   8074 2HB  HIS B 481      -5.368 -15.716  19.590  1.00  1.840          H  
ATOM   8075  HD2 HIS B 481      -5.302 -19.396  18.770  1.00  1.840          H  
ATOM   8076  HE1 HIS B 481      -2.716 -17.457  16.026  1.00  1.840          H  
ATOM   8077  HE2 HIS B 481      -3.932 -19.634  16.655  1.00  1.840          H  
ATOM   8078  N   TYR B 482      -2.260 -18.483  20.687  1.00  0.990          N  
ATOM   8079  CA  TYR B 482      -1.810 -19.816  21.028  1.00  0.970          C  
ATOM   8080  C   TYR B 482      -1.545 -19.875  22.525  1.00  0.930          C  
ATOM   8081  O   TYR B 482      -1.605 -20.935  23.137  1.00  0.950          O  
ATOM   8082  CB  TYR B 482      -0.589 -20.209  20.211  1.00  1.370          C  
ATOM   8083  CG  TYR B 482      -0.943 -20.483  18.775  1.00  1.370          C  
ATOM   8084  CD1 TYR B 482      -0.541 -19.612  17.778  1.00  1.370          C  
ATOM   8085  CD2 TYR B 482      -1.702 -21.607  18.456  1.00  1.370          C  
ATOM   8086  CE1 TYR B 482      -0.885 -19.867  16.473  1.00  1.370          C  
ATOM   8087  CE2 TYR B 482      -2.045 -21.853  17.154  1.00  1.370          C  
ATOM   8088  CZ  TYR B 482      -1.634 -20.989  16.160  1.00  1.370          C  
ATOM   8089  OH  TYR B 482      -1.976 -21.239  14.855  1.00  1.370          O  
ATOM   8090  H   TYR B 482      -1.701 -17.877  20.106  1.00  1.190          H  
ATOM   8091  HA  TYR B 482      -2.610 -20.520  20.807  1.00  1.160          H  
ATOM   8092 1HB  TYR B 482       0.150 -19.406  20.243  1.00  1.640          H  
ATOM   8093 2HB  TYR B 482      -0.129 -21.103  20.634  1.00  1.640          H  
ATOM   8094  HD1 TYR B 482       0.041 -18.724  18.023  1.00  1.640          H  
ATOM   8095  HD2 TYR B 482      -2.025 -22.294  19.238  1.00  1.640          H  
ATOM   8096  HE1 TYR B 482      -0.581 -19.187  15.696  1.00  1.640          H  
ATOM   8097  HE2 TYR B 482      -2.637 -22.735  16.905  1.00  1.640          H  
ATOM   8098  HH  TYR B 482      -2.652 -21.943  14.840  1.00  1.640          H  
ATOM   8099  N   ALA B 483      -1.305 -18.709  23.131  1.00  0.890          N  
ATOM   8100  CA  ALA B 483      -1.076 -18.546  24.557  1.00  0.880          C  
ATOM   8101  C   ALA B 483      -2.295 -18.987  25.369  1.00  0.820          C  
ATOM   8102  O   ALA B 483      -2.202 -19.347  26.545  1.00  0.830          O  
ATOM   8103  CB  ALA B 483      -0.796 -17.091  24.833  1.00  1.240          C  
ATOM   8104  H   ALA B 483      -1.285 -17.850  22.571  1.00  1.070          H  
ATOM   8105  HA  ALA B 483      -0.221 -19.159  24.844  1.00  1.060          H  
ATOM   8106 1HB  ALA B 483      -0.617 -16.940  25.876  1.00  1.480          H  
ATOM   8107 2HB  ALA B 483       0.071 -16.785  24.250  1.00  1.480          H  
ATOM   8108 3HB  ALA B 483      -1.659 -16.497  24.527  1.00  1.480          H  
ATOM   8109  N   GLU B 484      -3.459 -18.974  24.722  1.00  0.790          N  
ATOM   8110  CA  GLU B 484      -4.736 -19.230  25.340  1.00  0.750          C  
ATOM   8111  C   GLU B 484      -4.937 -20.710  25.559  1.00  0.730          C  
ATOM   8112  O   GLU B 484      -5.896 -21.115  26.222  1.00  0.730          O  
ATOM   8113  CB  GLU B 484      -5.835 -18.669  24.432  1.00  1.070          C  
ATOM   8114  CG  GLU B 484      -5.712 -17.148  24.220  1.00  1.070          C  
ATOM   8115  CD  GLU B 484      -6.643 -16.587  23.187  1.00  1.070          C  
ATOM   8116  OE1 GLU B 484      -7.613 -17.215  22.852  1.00  1.070          O  
ATOM   8117  OE2 GLU B 484      -6.341 -15.507  22.699  1.00  1.070          O  
ATOM   8118  H   GLU B 484      -3.479 -18.765  23.723  1.00  0.950          H  
ATOM   8119  HA  GLU B 484      -4.761 -18.730  26.303  1.00  0.900          H  
ATOM   8120 1HB  GLU B 484      -5.819 -19.172  23.475  1.00  1.280          H  
ATOM   8121 2HB  GLU B 484      -6.808 -18.867  24.875  1.00  1.280          H  
ATOM   8122 1HG  GLU B 484      -5.879 -16.630  25.150  1.00  1.280          H  
ATOM   8123 2HG  GLU B 484      -4.694 -16.929  23.917  1.00  1.280          H  
ATOM   8124  N   ASN B 485      -3.988 -21.533  25.085  1.00  0.780          N  
ATOM   8125  CA  ASN B 485      -4.091 -22.966  25.253  1.00  0.850          C  
ATOM   8126  C   ASN B 485      -3.841 -23.358  26.712  1.00  0.830          C  
ATOM   8127  O   ASN B 485      -4.114 -24.497  27.102  1.00  0.840          O  
ATOM   8128  CB  ASN B 485      -3.116 -23.684  24.333  1.00  1.160          C  
ATOM   8129  CG  ASN B 485      -1.654 -23.425  24.670  1.00  1.160          C  
ATOM   8130  OD1 ASN B 485      -1.321 -22.898  25.733  1.00  1.160          O  
ATOM   8131  ND2 ASN B 485      -0.774 -23.782  23.768  1.00  1.160          N  
ATOM   8132  H   ASN B 485      -3.194 -21.156  24.555  1.00  0.940          H  
ATOM   8133  HA  ASN B 485      -5.101 -23.271  24.989  1.00  1.020          H  
ATOM   8134 1HB  ASN B 485      -3.306 -24.755  24.370  1.00  1.390          H  
ATOM   8135 2HB  ASN B 485      -3.285 -23.354  23.313  1.00  1.390          H  
ATOM   8136 1HD2 ASN B 485       0.202 -23.624  23.928  1.00  1.390          H  
ATOM   8137 2HD2 ASN B 485      -1.077 -24.195  22.913  1.00  1.390          H  
ATOM   8138  N   HIS B 486      -3.473 -22.381  27.559  1.00  0.840          N  
ATOM   8139  CA  HIS B 486      -3.299 -22.644  28.974  1.00  0.870          C  
ATOM   8140  C   HIS B 486      -4.651 -22.992  29.572  1.00  0.820          C  
ATOM   8141  O   HIS B 486      -4.738 -23.653  30.617  1.00  0.870          O  
ATOM   8142  CB  HIS B 486      -2.693 -21.451  29.711  1.00  1.210          C  
ATOM   8143  CG  HIS B 486      -1.270 -21.199  29.437  1.00  1.210          C  
ATOM   8144  ND1 HIS B 486      -0.607 -20.107  29.944  1.00  1.210          N  
ATOM   8145  CD2 HIS B 486      -0.355 -21.902  28.742  1.00  1.210          C  
ATOM   8146  CE1 HIS B 486       0.650 -20.150  29.573  1.00  1.210          C  
ATOM   8147  NE2 HIS B 486       0.830 -21.229  28.841  1.00  1.210          N  
ATOM   8148  H   HIS B 486      -3.234 -21.453  27.190  1.00  1.010          H  
ATOM   8149  HA  HIS B 486      -2.640 -23.502  29.117  1.00  1.040          H  
ATOM   8150 1HB  HIS B 486      -3.262 -20.547  29.486  1.00  1.450          H  
ATOM   8151 2HB  HIS B 486      -2.760 -21.637  30.766  1.00  1.450          H  
ATOM   8152  HD2 HIS B 486      -0.518 -22.837  28.208  1.00  1.450          H  
ATOM   8153  HE1 HIS B 486       1.403 -19.419  29.842  1.00  1.450          H  
ATOM   8154  HE2 HIS B 486       1.701 -21.537  28.416  1.00  1.450          H  
ATOM   8155  N   PHE B 487      -5.722 -22.544  28.906  1.00  0.780          N  
ATOM   8156  CA  PHE B 487      -7.064 -22.815  29.345  1.00  0.820          C  
ATOM   8157  C   PHE B 487      -7.274 -24.312  29.365  1.00  0.760          C  
ATOM   8158  O   PHE B 487      -7.943 -24.834  30.256  1.00  0.820          O  
ATOM   8159  CB  PHE B 487      -8.121 -22.218  28.428  1.00  1.130          C  
ATOM   8160  CG  PHE B 487      -9.479 -22.297  28.998  1.00  1.130          C  
ATOM   8161  CD1 PHE B 487      -9.861 -21.441  29.997  1.00  1.130          C  
ATOM   8162  CD2 PHE B 487     -10.372 -23.178  28.545  1.00  1.130          C  
ATOM   8163  CE1 PHE B 487     -11.121 -21.491  30.516  1.00  1.130          C  
ATOM   8164  CE2 PHE B 487     -11.635 -23.217  29.040  1.00  1.130          C  
ATOM   8165  CZ  PHE B 487     -12.011 -22.392  30.018  1.00  1.130          C  
ATOM   8166  H   PHE B 487      -5.600 -22.008  28.040  1.00  0.940          H  
ATOM   8167  HA  PHE B 487      -7.195 -22.421  30.344  1.00  0.980          H  
ATOM   8168 1HB  PHE B 487      -7.924 -21.218  28.167  1.00  1.360          H  
ATOM   8169 2HB  PHE B 487      -8.118 -22.763  27.497  1.00  1.360          H  
ATOM   8170  HD1 PHE B 487      -9.149 -20.729  30.373  1.00  1.360          H  
ATOM   8171  HD2 PHE B 487     -10.067 -23.847  27.768  1.00  1.360          H  
ATOM   8172  HE1 PHE B 487     -11.414 -20.808  31.311  1.00  1.360          H  
ATOM   8173  HE2 PHE B 487     -12.346 -23.903  28.644  1.00  1.360          H  
ATOM   8174  HZ  PHE B 487     -13.021 -22.445  30.386  1.00  1.360          H  
ATOM   8175  N   ILE B 488      -6.771 -25.007  28.333  1.00  0.750          N  
ATOM   8176  CA  ILE B 488      -6.975 -26.428  28.151  1.00  0.770          C  
ATOM   8177  C   ILE B 488      -6.297 -27.145  29.312  1.00  0.830          C  
ATOM   8178  O   ILE B 488      -6.863 -28.045  29.928  1.00  0.880          O  
ATOM   8179  CB  ILE B 488      -6.362 -26.904  26.804  1.00  1.070          C  
ATOM   8180  CG1 ILE B 488      -7.202 -26.467  25.521  1.00  1.070          C  
ATOM   8181  CG2 ILE B 488      -6.287 -28.437  26.798  1.00  1.070          C  
ATOM   8182  CD1 ILE B 488      -7.832 -25.052  25.523  1.00  1.070          C  
ATOM   8183  H   ILE B 488      -6.153 -24.554  27.655  1.00  0.900          H  
ATOM   8184  HA  ILE B 488      -8.046 -26.645  28.182  1.00  0.920          H  
ATOM   8185  HB  ILE B 488      -5.359 -26.517  26.700  1.00  1.280          H  
ATOM   8186 1HG1 ILE B 488      -6.521 -26.514  24.670  1.00  1.280          H  
ATOM   8187 2HG1 ILE B 488      -7.959 -27.181  25.362  1.00  1.280          H  
ATOM   8188 1HG2 ILE B 488      -5.835 -28.773  25.861  1.00  1.280          H  
ATOM   8189 2HG2 ILE B 488      -5.690 -28.793  27.619  1.00  1.280          H  
ATOM   8190 3HG2 ILE B 488      -7.281 -28.857  26.880  1.00  1.280          H  
ATOM   8191 1HD1 ILE B 488      -8.348 -24.884  24.585  1.00  1.280          H  
ATOM   8192 2HD1 ILE B 488      -8.546 -24.968  26.333  1.00  1.280          H  
ATOM   8193 3HD1 ILE B 488      -7.065 -24.298  25.638  1.00  1.280          H  
ATOM   8194  N   ASP B 489      -5.051 -26.743  29.620  1.00  0.870          N  
ATOM   8195  CA  ASP B 489      -4.331 -27.400  30.719  1.00  0.970          C  
ATOM   8196  C   ASP B 489      -5.092 -27.340  32.043  1.00  0.940          C  
ATOM   8197  O   ASP B 489      -5.215 -28.348  32.761  1.00  1.010          O  
ATOM   8198  CB  ASP B 489      -2.989 -26.706  31.017  1.00  1.320          C  
ATOM   8199  CG  ASP B 489      -1.809 -26.864  30.024  1.00  1.320          C  
ATOM   8200  OD1 ASP B 489      -1.781 -27.738  29.183  1.00  1.320          O  
ATOM   8201  OD2 ASP B 489      -0.914 -26.055  30.153  1.00  1.320          O  
ATOM   8202  H   ASP B 489      -4.616 -26.009  29.053  1.00  1.040          H  
ATOM   8203  HA  ASP B 489      -4.172 -28.439  30.457  1.00  1.160          H  
ATOM   8204 1HB  ASP B 489      -3.180 -25.638  31.109  1.00  1.580          H  
ATOM   8205 2HB  ASP B 489      -2.645 -27.038  31.995  1.00  1.580          H  
ATOM   8206  N   ASP B 490      -5.590 -26.146  32.382  1.00  0.880          N  
ATOM   8207  CA  ASP B 490      -6.226 -25.983  33.681  1.00  0.910          C  
ATOM   8208  C   ASP B 490      -7.653 -26.547  33.668  1.00  0.920          C  
ATOM   8209  O   ASP B 490      -8.092 -27.144  34.658  1.00  0.980          O  
ATOM   8210  CB  ASP B 490      -6.224 -24.513  34.087  1.00  1.260          C  
ATOM   8211  CG  ASP B 490      -6.171 -24.246  35.640  1.00  1.260          C  
ATOM   8212  OD1 ASP B 490      -5.114 -24.504  36.229  1.00  1.260          O  
ATOM   8213  OD2 ASP B 490      -7.132 -23.799  36.211  1.00  1.260          O  
ATOM   8214  H   ASP B 490      -5.456 -25.340  31.757  1.00  1.060          H  
ATOM   8215  HA  ASP B 490      -5.646 -26.538  34.418  1.00  1.090          H  
ATOM   8216 1HB  ASP B 490      -5.402 -23.989  33.595  1.00  1.510          H  
ATOM   8217 2HB  ASP B 490      -7.138 -24.094  33.721  1.00  1.510          H  
ATOM   8218  N   LEU B 491      -8.388 -26.377  32.549  1.00  0.890          N  
ATOM   8219  CA  LEU B 491      -9.754 -26.864  32.497  1.00  0.910          C  
ATOM   8220  C   LEU B 491      -9.723 -28.374  32.656  1.00  0.970          C  
ATOM   8221  O   LEU B 491     -10.581 -28.942  33.329  1.00  1.040          O  
ATOM   8222  CB  LEU B 491     -10.478 -26.528  31.166  1.00  1.270          C  
ATOM   8223  CG  LEU B 491     -12.029 -26.899  31.116  1.00  1.270          C  
ATOM   8224  CD1 LEU B 491     -12.787 -26.039  32.142  1.00  1.270          C  
ATOM   8225  CD2 LEU B 491     -12.628 -26.736  29.751  1.00  1.270          C  
ATOM   8226  H   LEU B 491      -8.025 -25.876  31.735  1.00  1.070          H  
ATOM   8227  HA  LEU B 491     -10.289 -26.434  33.337  1.00  1.090          H  
ATOM   8228 1HB  LEU B 491     -10.384 -25.453  30.992  1.00  1.520          H  
ATOM   8229 2HB  LEU B 491      -9.968 -27.046  30.356  1.00  1.520          H  
ATOM   8230  HG  LEU B 491     -12.132 -27.920  31.379  1.00  1.520          H  
ATOM   8231 1HD1 LEU B 491     -13.835 -26.305  32.122  1.00  1.520          H  
ATOM   8232 2HD1 LEU B 491     -12.413 -26.185  33.147  1.00  1.520          H  
ATOM   8233 3HD1 LEU B 491     -12.670 -25.000  31.859  1.00  1.520          H  
ATOM   8234 1HD2 LEU B 491     -13.679 -27.026  29.778  1.00  1.520          H  
ATOM   8235 2HD2 LEU B 491     -12.554 -25.750  29.450  1.00  1.520          H  
ATOM   8236 3HD2 LEU B 491     -12.117 -27.363  29.061  1.00  1.520          H  
ATOM   8237  N   LYS B 492      -8.733 -29.035  32.032  1.00  0.950          N  
ATOM   8238  CA  LYS B 492      -8.620 -30.480  32.130  1.00  1.000          C  
ATOM   8239  C   LYS B 492      -8.562 -30.914  33.594  1.00  1.100          C  
ATOM   8240  O   LYS B 492      -9.316 -31.800  34.021  1.00  1.180          O  
ATOM   8241  CB  LYS B 492      -7.358 -30.955  31.379  1.00  1.380          C  
ATOM   8242  CG  LYS B 492      -7.113 -32.491  31.340  1.00  1.380          C  
ATOM   8243  CD  LYS B 492      -6.140 -33.028  32.428  1.00  1.380          C  
ATOM   8244  CE  LYS B 492      -4.666 -32.701  32.153  1.00  1.380          C  
ATOM   8245  NZ  LYS B 492      -3.783 -33.126  33.303  1.00  1.380          N  
ATOM   8246  H   LYS B 492      -8.055 -28.534  31.449  1.00  1.140          H  
ATOM   8247  HA  LYS B 492      -9.494 -30.917  31.674  1.00  1.200          H  
ATOM   8248 1HB  LYS B 492      -7.411 -30.612  30.343  1.00  1.660          H  
ATOM   8249 2HB  LYS B 492      -6.494 -30.471  31.821  1.00  1.660          H  
ATOM   8250 1HG  LYS B 492      -8.038 -32.977  31.485  1.00  1.660          H  
ATOM   8251 2HG  LYS B 492      -6.742 -32.771  30.359  1.00  1.660          H  
ATOM   8252 1HD  LYS B 492      -6.402 -32.643  33.404  1.00  1.660          H  
ATOM   8253 2HD  LYS B 492      -6.252 -34.114  32.459  1.00  1.660          H  
ATOM   8254 1HE  LYS B 492      -4.346 -33.223  31.254  1.00  1.660          H  
ATOM   8255 2HE  LYS B 492      -4.544 -31.629  32.003  1.00  1.660          H  
ATOM   8256 1HZ  LYS B 492      -2.823 -32.899  33.098  1.00  1.660          H  
ATOM   8257 2HZ  LYS B 492      -4.084 -32.615  34.157  1.00  1.660          H  
ATOM   8258 3HZ  LYS B 492      -3.870 -34.120  33.457  1.00  1.660          H  
ATOM   8259  N   ASN B 493      -7.689 -30.266  34.379  1.00  1.100          N  
ATOM   8260  CA  ASN B 493      -7.551 -30.629  35.785  1.00  1.210          C  
ATOM   8261  C   ASN B 493      -8.823 -30.382  36.604  1.00  1.250          C  
ATOM   8262  O   ASN B 493      -9.128 -31.159  37.515  1.00  1.360          O  
ATOM   8263  CB  ASN B 493      -6.365 -29.904  36.387  1.00  1.650          C  
ATOM   8264  CG  ASN B 493      -5.025 -30.492  35.930  1.00  1.650          C  
ATOM   8265  OD1 ASN B 493      -4.929 -31.674  35.538  1.00  1.650          O  
ATOM   8266  ND2 ASN B 493      -3.994 -29.688  35.983  1.00  1.650          N  
ATOM   8267  H   ASN B 493      -7.070 -29.557  33.961  1.00  1.320          H  
ATOM   8268  HA  ASN B 493      -7.353 -31.698  35.833  1.00  1.450          H  
ATOM   8269 1HB  ASN B 493      -6.407 -28.849  36.096  1.00  1.980          H  
ATOM   8270 2HB  ASN B 493      -6.426 -29.951  37.472  1.00  1.980          H  
ATOM   8271 1HD2 ASN B 493      -3.089 -30.007  35.706  1.00  1.980          H  
ATOM   8272 2HD2 ASN B 493      -4.106 -28.746  36.303  1.00  1.980          H  
ATOM   8273  N   LYS B 494      -9.583 -29.330  36.270  1.00  1.200          N  
ATOM   8274  CA  LYS B 494     -10.832 -29.051  36.986  1.00  1.270          C  
ATOM   8275  C   LYS B 494     -11.912 -30.063  36.642  1.00  1.330          C  
ATOM   8276  O   LYS B 494     -12.652 -30.542  37.510  1.00  1.460          O  
ATOM   8277  CB  LYS B 494     -11.389 -27.675  36.649  1.00  1.750          C  
ATOM   8278  CG  LYS B 494     -12.692 -27.286  37.419  1.00  1.750          C  
ATOM   8279  CD  LYS B 494     -12.427 -27.089  38.922  1.00  1.750          C  
ATOM   8280  CE  LYS B 494     -13.624 -26.470  39.634  1.00  1.750          C  
ATOM   8281  NZ  LYS B 494     -13.364 -26.271  41.102  1.00  1.750          N  
ATOM   8282  H   LYS B 494      -9.237 -28.682  35.549  1.00  1.440          H  
ATOM   8283  HA  LYS B 494     -10.629 -29.114  38.050  1.00  1.520          H  
ATOM   8284 1HB  LYS B 494     -10.627 -26.924  36.835  1.00  2.100          H  
ATOM   8285 2HB  LYS B 494     -11.618 -27.638  35.581  1.00  2.100          H  
ATOM   8286 1HG  LYS B 494     -13.096 -26.385  36.998  1.00  2.100          H  
ATOM   8287 2HG  LYS B 494     -13.443 -28.066  37.299  1.00  2.100          H  
ATOM   8288 1HD  LYS B 494     -12.231 -28.060  39.385  1.00  2.100          H  
ATOM   8289 2HD  LYS B 494     -11.555 -26.452  39.062  1.00  2.100          H  
ATOM   8290 1HE  LYS B 494     -13.841 -25.503  39.184  1.00  2.100          H  
ATOM   8291 2HE  LYS B 494     -14.489 -27.118  39.514  1.00  2.100          H  
ATOM   8292 1HZ  LYS B 494     -14.176 -25.854  41.536  1.00  2.100          H  
ATOM   8293 2HZ  LYS B 494     -13.174 -27.162  41.538  1.00  2.100          H  
ATOM   8294 3HZ  LYS B 494     -12.568 -25.660  41.230  1.00  2.100          H  
ATOM   8295  N   LEU B 495     -12.035 -30.388  35.366  1.00  1.240          N  
ATOM   8296  CA  LEU B 495     -13.052 -31.326  34.938  1.00  1.300          C  
ATOM   8297  C   LEU B 495     -12.851 -32.679  35.590  1.00  1.370          C  
ATOM   8298  O   LEU B 495     -13.818 -33.310  35.985  1.00  1.470          O  
ATOM   8299  CB  LEU B 495     -13.100 -31.388  33.425  1.00  1.800          C  
ATOM   8300  CG  LEU B 495     -14.070 -30.440  32.745  1.00  1.800          C  
ATOM   8301  CD1 LEU B 495     -13.967 -29.026  33.316  1.00  1.800          C  
ATOM   8302  CD2 LEU B 495     -13.757 -30.462  31.244  1.00  1.800          C  
ATOM   8303  H   LEU B 495     -11.424 -29.949  34.667  1.00  1.490          H  
ATOM   8304  HA  LEU B 495     -14.019 -30.967  35.277  1.00  1.560          H  
ATOM   8305 1HB  LEU B 495     -12.095 -31.223  33.024  1.00  2.160          H  
ATOM   8306 2HB  LEU B 495     -13.440 -32.362  33.160  1.00  2.160          H  
ATOM   8307  HG  LEU B 495     -15.041 -30.766  32.904  1.00  2.160          H  
ATOM   8308 1HD1 LEU B 495     -14.669 -28.386  32.792  1.00  2.160          H  
ATOM   8309 2HD1 LEU B 495     -14.208 -28.998  34.369  1.00  2.160          H  
ATOM   8310 3HD1 LEU B 495     -12.982 -28.665  33.194  1.00  2.160          H  
ATOM   8311 1HD2 LEU B 495     -14.449 -29.804  30.716  1.00  2.160          H  
ATOM   8312 2HD2 LEU B 495     -12.737 -30.126  31.078  1.00  2.160          H  
ATOM   8313 3HD2 LEU B 495     -13.866 -31.476  30.864  1.00  2.160          H  
ATOM   8314  N   GLN B 496     -11.616 -33.096  35.871  1.00  1.350          N  
ATOM   8315  CA  GLN B 496     -11.480 -34.393  36.552  1.00  1.450          C  
ATOM   8316  C   GLN B 496     -11.917 -34.369  38.036  1.00  1.580          C  
ATOM   8317  O   GLN B 496     -11.872 -35.402  38.710  1.00  1.690          O  
ATOM   8318  CB  GLN B 496     -10.071 -34.972  36.435  1.00  1.990          C  
ATOM   8319  CG  GLN B 496      -9.760 -35.371  35.034  1.00  1.990          C  
ATOM   8320  CD  GLN B 496      -8.483 -36.119  34.820  1.00  1.990          C  
ATOM   8321  OE1 GLN B 496      -8.415 -36.888  33.837  1.00  1.990          O  
ATOM   8322  NE2 GLN B 496      -7.487 -35.949  35.698  1.00  1.990          N  
ATOM   8323  H   GLN B 496     -10.802 -32.575  35.516  1.00  1.620          H  
ATOM   8324  HA  GLN B 496     -12.141 -35.094  36.043  1.00  1.740          H  
ATOM   8325 1HB  GLN B 496      -9.350 -34.213  36.751  1.00  2.390          H  
ATOM   8326 2HB  GLN B 496      -9.966 -35.837  37.087  1.00  2.390          H  
ATOM   8327 1HG  GLN B 496     -10.563 -36.020  34.710  1.00  2.390          H  
ATOM   8328 2HG  GLN B 496      -9.726 -34.467  34.439  1.00  2.390          H  
ATOM   8329 1HE2 GLN B 496      -6.624 -36.447  35.581  1.00  2.390          H  
ATOM   8330 2HE2 GLN B 496      -7.594 -35.326  36.474  1.00  2.390          H  
ATOM   8331  N   ILE B 497     -12.320 -33.202  38.542  1.00  1.570          N  
ATOM   8332  CA  ILE B 497     -12.858 -33.053  39.881  1.00  1.710          C  
ATOM   8333  C   ILE B 497     -14.390 -33.066  39.792  1.00  1.810          C  
ATOM   8334  O   ILE B 497     -15.055 -33.754  40.571  1.00  1.940          O  
ATOM   8335  CB  ILE B 497     -12.381 -31.745  40.546  1.00  2.340          C  
ATOM   8336  CG1 ILE B 497     -10.849 -31.789  40.690  1.00  2.340          C  
ATOM   8337  CG2 ILE B 497     -13.081 -31.568  41.913  1.00  2.340          C  
ATOM   8338  CD1 ILE B 497     -10.211 -30.473  41.077  1.00  2.340          C  
ATOM   8339  H   ILE B 497     -12.300 -32.374  37.951  1.00  1.880          H  
ATOM   8340  HA  ILE B 497     -12.538 -33.896  40.491  1.00  2.050          H  
ATOM   8341  HB  ILE B 497     -12.627 -30.901  39.914  1.00  2.810          H  
ATOM   8342 1HG1 ILE B 497     -10.588 -32.536  41.433  1.00  2.810          H  
ATOM   8343 2HG1 ILE B 497     -10.421 -32.091  39.730  1.00  2.810          H  
ATOM   8344 1HG2 ILE B 497     -12.758 -30.650  42.384  1.00  2.810          H  
ATOM   8345 2HG2 ILE B 497     -14.161 -31.525  41.780  1.00  2.810          H  
ATOM   8346 3HG2 ILE B 497     -12.831 -32.413  42.556  1.00  2.810          H  
ATOM   8347 1HD1 ILE B 497      -9.131 -30.607  41.133  1.00  2.810          H  
ATOM   8348 2HD1 ILE B 497     -10.439 -29.728  40.323  1.00  2.810          H  
ATOM   8349 3HD1 ILE B 497     -10.577 -30.138  42.036  1.00  2.810          H  
ATOM   8350  N   LYS B 498     -14.942 -32.269  38.858  1.00  1.760          N  
ATOM   8351  CA  LYS B 498     -16.401 -32.144  38.697  1.00  1.860          C  
ATOM   8352  C   LYS B 498     -17.035 -33.301  37.907  1.00  1.960          C  
ATOM   8353  O   LYS B 498     -18.105 -33.817  38.254  1.00  2.100          O  
ATOM   8354  CB  LYS B 498     -16.735 -30.840  37.954  1.00  2.560          C  
ATOM   8355  CG  LYS B 498     -16.354 -29.509  38.664  1.00  2.560          C  
ATOM   8356  CD  LYS B 498     -17.097 -29.259  40.003  1.00  2.560          C  
ATOM   8357  CE  LYS B 498     -18.588 -29.010  39.797  1.00  2.560          C  
ATOM   8358  NZ  LYS B 498     -19.280 -28.607  41.062  1.00  2.560          N  
ATOM   8359  H   LYS B 498     -14.306 -31.724  38.271  1.00  2.110          H  
ATOM   8360  HA  LYS B 498     -16.855 -32.144  39.685  1.00  2.230          H  
ATOM   8361 1HB  LYS B 498     -16.193 -30.843  37.007  1.00  3.080          H  
ATOM   8362 2HB  LYS B 498     -17.794 -30.825  37.705  1.00  3.080          H  
ATOM   8363 1HG  LYS B 498     -15.279 -29.522  38.863  1.00  3.080          H  
ATOM   8364 2HG  LYS B 498     -16.562 -28.676  37.990  1.00  3.080          H  
ATOM   8365 1HD  LYS B 498     -16.960 -30.100  40.680  1.00  3.080          H  
ATOM   8366 2HD  LYS B 498     -16.672 -28.376  40.475  1.00  3.080          H  
ATOM   8367 1HE  LYS B 498     -18.728 -28.230  39.048  1.00  3.080          H  
ATOM   8368 2HE  LYS B 498     -19.038 -29.923  39.447  1.00  3.080          H  
ATOM   8369 1HZ  LYS B 498     -20.267 -28.467  40.876  1.00  3.080          H  
ATOM   8370 2HZ  LYS B 498     -19.171 -29.332  41.756  1.00  3.080          H  
ATOM   8371 3HZ  LYS B 498     -18.884 -27.747  41.411  1.00  3.080          H  
ATOM   8372  N   PHE B 499     -16.362 -33.744  36.856  1.00  1.900          N  
ATOM   8373  CA  PHE B 499     -16.897 -34.772  35.994  1.00  2.010          C  
ATOM   8374  C   PHE B 499     -16.613 -36.160  36.540  1.00  2.060          C  
ATOM   8375  O   PHE B 499     -15.704 -36.860  36.083  1.00  1.960          O  
ATOM   8376  CB  PHE B 499     -16.345 -34.687  34.561  1.00  2.770          C  
ATOM   8377  CG  PHE B 499     -16.742 -33.503  33.666  1.00  2.770          C  
ATOM   8378  CD1 PHE B 499     -17.312 -32.318  34.137  1.00  2.770          C  
ATOM   8379  CD2 PHE B 499     -16.531 -33.620  32.295  1.00  2.770          C  
ATOM   8380  CE1 PHE B 499     -17.644 -31.309  33.257  1.00  2.770          C  
ATOM   8381  CE2 PHE B 499     -16.857 -32.610  31.430  1.00  2.770          C  
ATOM   8382  CZ  PHE B 499     -17.414 -31.454  31.915  1.00  2.770          C  
ATOM   8383  H   PHE B 499     -15.468 -33.341  36.618  1.00  2.280          H  
ATOM   8384  HA  PHE B 499     -17.964 -34.637  35.964  1.00  2.410          H  
ATOM   8385 1HB  PHE B 499     -15.264 -34.742  34.592  1.00  3.320          H  
ATOM   8386 2HB  PHE B 499     -16.676 -35.556  34.060  1.00  3.320          H  
ATOM   8387  HD1 PHE B 499     -17.503 -32.178  35.191  1.00  3.320          H  
ATOM   8388  HD2 PHE B 499     -16.095 -34.538  31.909  1.00  3.320          H  
ATOM   8389  HE1 PHE B 499     -18.074 -30.391  33.624  1.00  3.320          H  
ATOM   8390  HE2 PHE B 499     -16.677 -32.718  30.362  1.00  3.320          H  
ATOM   8391  HZ  PHE B 499     -17.668 -30.642  31.238  1.00  3.320          H  
ATOM   8392  N   LYS B 500     -17.378 -36.529  37.553  1.00  2.290          N  
ATOM   8393  CA  LYS B 500     -17.188 -37.792  38.242  1.00  2.450          C  
ATOM   8394  C   LYS B 500     -17.118 -38.980  37.281  1.00  2.410          C  
ATOM   8395  O   LYS B 500     -17.996 -39.177  36.443  1.00  2.920          O  
ATOM   8396  CB  LYS B 500     -18.329 -38.006  39.249  1.00  3.370          C  
ATOM   8397  CG  LYS B 500     -18.236 -39.302  40.045  1.00  3.370          C  
ATOM   8398  CD  LYS B 500     -19.329 -39.421  41.100  1.00  3.370          C  
ATOM   8399  CE  LYS B 500     -19.178 -40.723  41.916  1.00  3.370          C  
ATOM   8400  NZ  LYS B 500     -19.587 -41.966  41.137  1.00  3.370          N  
ATOM   8401  H   LYS B 500     -18.063 -35.838  37.870  1.00  2.750          H  
ATOM   8402  HA  LYS B 500     -16.246 -37.745  38.788  1.00  2.940          H  
ATOM   8403 1HB  LYS B 500     -18.349 -37.170  39.952  1.00  4.040          H  
ATOM   8404 2HB  LYS B 500     -19.281 -38.010  38.717  1.00  4.040          H  
ATOM   8405 1HG  LYS B 500     -18.357 -40.123  39.359  1.00  4.040          H  
ATOM   8406 2HG  LYS B 500     -17.259 -39.387  40.517  1.00  4.040          H  
ATOM   8407 1HD  LYS B 500     -19.284 -38.569  41.777  1.00  4.040          H  
ATOM   8408 2HD  LYS B 500     -20.302 -39.424  40.608  1.00  4.040          H  
ATOM   8409 1HE  LYS B 500     -18.136 -40.828  42.212  1.00  4.040          H  
ATOM   8410 2HE  LYS B 500     -19.795 -40.651  42.809  1.00  4.040          H  
ATOM   8411 1HZ  LYS B 500     -19.464 -42.777  41.716  1.00  4.040          H  
ATOM   8412 2HZ  LYS B 500     -20.551 -41.893  40.867  1.00  4.040          H  
ATOM   8413 3HZ  LYS B 500     -19.018 -42.094  40.275  1.00  4.040          H  
ATOM   8414  N   ASP B 501     -16.061 -39.785  37.460  1.00  2.080          N  
ATOM   8415  CA  ASP B 501     -15.742 -41.002  36.702  1.00  2.060          C  
ATOM   8416  C   ASP B 501     -15.375 -40.784  35.223  1.00  1.930          C  
ATOM   8417  O   ASP B 501     -15.278 -41.751  34.461  1.00  2.010          O  
ATOM   8418  CB  ASP B 501     -16.898 -42.004  36.804  1.00  2.890          C  
ATOM   8419  CG  ASP B 501     -17.184 -42.412  38.263  1.00  2.890          C  
ATOM   8420  OD1 ASP B 501     -16.257 -42.632  39.011  1.00  2.890          O  
ATOM   8421  OD2 ASP B 501     -18.350 -42.468  38.630  1.00  2.890          O  
ATOM   8422  H   ASP B 501     -15.412 -39.526  38.188  1.00  2.500          H  
ATOM   8423  HA  ASP B 501     -14.875 -41.461  37.180  1.00  2.470          H  
ATOM   8424 1HB  ASP B 501     -17.800 -41.591  36.359  1.00  3.470          H  
ATOM   8425 2HB  ASP B 501     -16.644 -42.902  36.239  1.00  3.470          H  
ATOM   8426  N   ILE B 502     -15.104 -39.542  34.826  1.00  1.790          N  
ATOM   8427  CA  ILE B 502     -14.706 -39.248  33.452  1.00  1.670          C  
ATOM   8428  C   ILE B 502     -13.248 -38.805  33.340  1.00  1.580          C  
ATOM   8429  O   ILE B 502     -12.791 -37.928  34.072  1.00  1.570          O  
ATOM   8430  CB  ILE B 502     -15.611 -38.168  32.833  1.00  2.390          C  
ATOM   8431  CG1 ILE B 502     -17.057 -38.679  32.791  1.00  2.390          C  
ATOM   8432  CG2 ILE B 502     -15.144 -37.753  31.463  1.00  2.390          C  
ATOM   8433  CD1 ILE B 502     -18.098 -37.688  32.335  1.00  2.390          C  
ATOM   8434  H   ILE B 502     -15.217 -38.758  35.479  1.00  2.150          H  
ATOM   8435  HA  ILE B 502     -14.822 -40.155  32.866  1.00  2.000          H  
ATOM   8436  HB  ILE B 502     -15.579 -37.322  33.479  1.00  2.860          H  
ATOM   8437 1HG1 ILE B 502     -17.092 -39.541  32.148  1.00  2.860          H  
ATOM   8438 2HG1 ILE B 502     -17.336 -38.994  33.800  1.00  2.860          H  
ATOM   8439 1HG2 ILE B 502     -15.775 -36.976  31.113  1.00  2.860          H  
ATOM   8440 2HG2 ILE B 502     -14.147 -37.390  31.511  1.00  2.860          H  
ATOM   8441 3HG2 ILE B 502     -15.180 -38.584  30.791  1.00  2.860          H  
ATOM   8442 1HD1 ILE B 502     -19.078 -38.170  32.362  1.00  2.860          H  
ATOM   8443 2HD1 ILE B 502     -18.097 -36.846  32.985  1.00  2.860          H  
ATOM   8444 3HD1 ILE B 502     -17.908 -37.367  31.330  1.00  2.860          H  
ATOM   8445  N   LYS B 503     -12.517 -39.445  32.429  1.00  1.540          N  
ATOM   8446  CA  LYS B 503     -11.122 -39.077  32.165  1.00  1.480          C  
ATOM   8447  C   LYS B 503     -11.093 -37.899  31.200  1.00  1.370          C  
ATOM   8448  O   LYS B 503     -11.814 -37.901  30.188  1.00  1.340          O  
ATOM   8449  CB  LYS B 503     -10.311 -40.248  31.615  1.00  2.100          C  
ATOM   8450  CG  LYS B 503      -8.822 -39.920  31.408  1.00  2.100          C  
ATOM   8451  CD  LYS B 503      -8.010 -41.140  30.997  1.00  2.100          C  
ATOM   8452  CE  LYS B 503      -6.550 -40.757  30.758  1.00  2.100          C  
ATOM   8453  NZ  LYS B 503      -5.698 -41.942  30.427  1.00  2.100          N  
ATOM   8454  H   LYS B 503     -12.992 -40.174  31.887  1.00  1.850          H  
ATOM   8455  HA  LYS B 503     -10.661 -38.746  33.098  1.00  1.780          H  
ATOM   8456 1HB  LYS B 503     -10.387 -41.094  32.296  1.00  2.520          H  
ATOM   8457 2HB  LYS B 503     -10.721 -40.554  30.660  1.00  2.520          H  
ATOM   8458 1HG  LYS B 503      -8.717 -39.163  30.626  1.00  2.520          H  
ATOM   8459 2HG  LYS B 503      -8.413 -39.511  32.334  1.00  2.520          H  
ATOM   8460 1HD  LYS B 503      -8.056 -41.893  31.785  1.00  2.520          H  
ATOM   8461 2HD  LYS B 503      -8.425 -41.565  30.089  1.00  2.520          H  
ATOM   8462 1HE  LYS B 503      -6.503 -40.046  29.934  1.00  2.520          H  
ATOM   8463 2HE  LYS B 503      -6.156 -40.280  31.655  1.00  2.520          H  
ATOM   8464 1HZ  LYS B 503      -4.746 -41.637  30.278  1.00  2.520          H  
ATOM   8465 2HZ  LYS B 503      -5.724 -42.599  31.195  1.00  2.520          H  
ATOM   8466 3HZ  LYS B 503      -6.037 -42.395  29.591  1.00  2.520          H  
ATOM   8467  N   ILE B 504     -10.278 -36.890  31.508  1.00  1.300          N  
ATOM   8468  CA  ILE B 504     -10.230 -35.713  30.655  1.00  1.190          C  
ATOM   8469  C   ILE B 504      -8.870 -35.617  29.955  1.00  1.130          C  
ATOM   8470  O   ILE B 504      -7.812 -35.726  30.575  1.00  1.160          O  
ATOM   8471  CB  ILE B 504     -10.506 -34.442  31.465  1.00  1.710          C  
ATOM   8472  CG1 ILE B 504     -11.786 -34.592  32.339  1.00  1.710          C  
ATOM   8473  CG2 ILE B 504     -10.714 -33.269  30.462  1.00  1.710          C  
ATOM   8474  CD1 ILE B 504     -13.081 -34.732  31.672  1.00  1.710          C  
ATOM   8475  H   ILE B 504      -9.685 -36.943  32.346  1.00  1.560          H  
ATOM   8476  HA  ILE B 504     -10.990 -35.804  29.892  1.00  1.430          H  
ATOM   8477  HB  ILE B 504      -9.689 -34.237  32.131  1.00  2.050          H  
ATOM   8478 1HG1 ILE B 504     -11.685 -35.490  32.912  1.00  2.050          H  
ATOM   8479 2HG1 ILE B 504     -11.801 -33.777  33.012  1.00  2.050          H  
ATOM   8480 1HG2 ILE B 504     -10.933 -32.373  31.010  1.00  2.050          H  
ATOM   8481 2HG2 ILE B 504      -9.820 -33.116  29.862  1.00  2.050          H  
ATOM   8482 3HG2 ILE B 504     -11.541 -33.486  29.792  1.00  2.050          H  
ATOM   8483 1HD1 ILE B 504     -13.847 -34.874  32.427  1.00  2.050          H  
ATOM   8484 2HD1 ILE B 504     -13.317 -33.856  31.089  1.00  2.050          H  
ATOM   8485 3HD1 ILE B 504     -13.033 -35.590  31.044  1.00  2.050          H  
ATOM   8486  N   PHE B 505      -8.907 -35.414  28.651  1.00  1.070          N  
ATOM   8487  CA  PHE B 505      -7.704 -35.356  27.846  1.00  1.030          C  
ATOM   8488  C   PHE B 505      -7.325 -33.935  27.418  1.00  0.920          C  
ATOM   8489  O   PHE B 505      -8.167 -33.127  27.015  1.00  0.870          O  
ATOM   8490  CB  PHE B 505      -7.921 -36.233  26.621  1.00  1.460          C  
ATOM   8491  CG  PHE B 505      -8.051 -37.681  26.911  1.00  1.460          C  
ATOM   8492  CD1 PHE B 505      -9.259 -38.197  27.375  1.00  1.460          C  
ATOM   8493  CD2 PHE B 505      -7.007 -38.549  26.678  1.00  1.460          C  
ATOM   8494  CE1 PHE B 505      -9.396 -39.522  27.608  1.00  1.460          C  
ATOM   8495  CE2 PHE B 505      -7.152 -39.892  26.895  1.00  1.460          C  
ATOM   8496  CZ  PHE B 505      -8.351 -40.379  27.363  1.00  1.460          C  
ATOM   8497  H   PHE B 505      -9.821 -35.335  28.211  1.00  1.280          H  
ATOM   8498  HA  PHE B 505      -6.883 -35.768  28.433  1.00  1.240          H  
ATOM   8499 1HB  PHE B 505      -8.828 -35.934  26.131  1.00  1.750          H  
ATOM   8500 2HB  PHE B 505      -7.096 -36.089  25.928  1.00  1.750          H  
ATOM   8501  HD1 PHE B 505     -10.106 -37.536  27.557  1.00  1.750          H  
ATOM   8502  HD2 PHE B 505      -6.064 -38.160  26.308  1.00  1.750          H  
ATOM   8503  HE1 PHE B 505     -10.333 -39.896  27.978  1.00  1.750          H  
ATOM   8504  HE2 PHE B 505      -6.322 -40.573  26.692  1.00  1.750          H  
ATOM   8505  HZ  PHE B 505      -8.470 -41.443  27.537  1.00  1.750          H  
ATOM   8506  N   ASN B 506      -6.026 -33.660  27.478  1.00  0.910          N  
ATOM   8507  CA  ASN B 506      -5.434 -32.383  27.074  1.00  0.830          C  
ATOM   8508  C   ASN B 506      -4.893 -32.433  25.640  1.00  0.840          C  
ATOM   8509  O   ASN B 506      -3.833 -33.020  25.409  1.00  0.870          O  
ATOM   8510  CB  ASN B 506      -4.326 -32.043  28.060  1.00  1.190          C  
ATOM   8511  CG  ASN B 506      -3.650 -30.726  27.843  1.00  1.190          C  
ATOM   8512  OD1 ASN B 506      -3.683 -30.130  26.769  1.00  1.190          O  
ATOM   8513  ND2 ASN B 506      -3.025 -30.258  28.880  1.00  1.190          N  
ATOM   8514  H   ASN B 506      -5.413 -34.378  27.839  1.00  1.090          H  
ATOM   8515  HA  ASN B 506      -6.205 -31.611  27.108  1.00  1.000          H  
ATOM   8516 1HB  ASN B 506      -4.743 -32.038  29.062  1.00  1.430          H  
ATOM   8517 2HB  ASN B 506      -3.569 -32.826  28.030  1.00  1.430          H  
ATOM   8518 1HD2 ASN B 506      -2.542 -29.357  28.836  1.00  1.430          H  
ATOM   8519 2HD2 ASN B 506      -3.019 -30.769  29.731  1.00  1.430          H  
ATOM   8520  N   TYR B 507      -5.624 -31.887  24.665  1.00  0.860          N  
ATOM   8521  CA  TYR B 507      -5.180 -31.971  23.278  1.00  0.920          C  
ATOM   8522  C   TYR B 507      -3.863 -31.242  22.961  1.00  0.950          C  
ATOM   8523  O   TYR B 507      -3.668 -30.062  23.289  1.00  0.930          O  
ATOM   8524  CB  TYR B 507      -6.262 -31.464  22.344  1.00  1.260          C  
ATOM   8525  CG  TYR B 507      -5.843 -31.505  20.935  1.00  1.260          C  
ATOM   8526  CD1 TYR B 507      -5.765 -32.711  20.257  1.00  1.260          C  
ATOM   8527  CD2 TYR B 507      -5.509 -30.335  20.315  1.00  1.260          C  
ATOM   8528  CE1 TYR B 507      -5.319 -32.719  18.961  1.00  1.260          C  
ATOM   8529  CE2 TYR B 507      -5.082 -30.349  19.034  1.00  1.260          C  
ATOM   8530  CZ  TYR B 507      -4.974 -31.519  18.360  1.00  1.260          C  
ATOM   8531  OH  TYR B 507      -4.510 -31.496  17.092  1.00  1.260          O  
ATOM   8532  H   TYR B 507      -6.516 -31.415  24.855  1.00  1.030          H  
ATOM   8533  HA  TYR B 507      -5.017 -33.026  23.056  1.00  1.100          H  
ATOM   8534 1HB  TYR B 507      -7.147 -32.053  22.456  1.00  1.520          H  
ATOM   8535 2HB  TYR B 507      -6.510 -30.439  22.601  1.00  1.520          H  
ATOM   8536  HD1 TYR B 507      -6.033 -33.646  20.751  1.00  1.520          H  
ATOM   8537  HD2 TYR B 507      -5.581 -29.400  20.857  1.00  1.520          H  
ATOM   8538  HE1 TYR B 507      -5.233 -33.659  18.413  1.00  1.520          H  
ATOM   8539  HE2 TYR B 507      -4.815 -29.430  18.544  1.00  1.520          H  
ATOM   8540  HH  TYR B 507      -4.205 -30.614  16.878  1.00  1.520          H  
ATOM   8541  N   ASP B 508      -2.978 -31.919  22.228  1.00  1.070          N  
ATOM   8542  CA  ASP B 508      -1.711 -31.321  21.831  1.00  1.180          C  
ATOM   8543  C   ASP B 508      -1.909 -30.385  20.636  1.00  1.150          C  
ATOM   8544  O   ASP B 508      -1.859 -30.805  19.476  1.00  1.240          O  
ATOM   8545  CB  ASP B 508      -0.705 -32.439  21.479  1.00  1.610          C  
ATOM   8546  CG  ASP B 508       0.740 -31.976  21.131  1.00  1.610          C  
ATOM   8547  OD1 ASP B 508       0.989 -30.798  21.008  1.00  1.610          O  
ATOM   8548  OD2 ASP B 508       1.608 -32.820  20.931  1.00  1.610          O  
ATOM   8549  H   ASP B 508      -3.155 -32.884  21.989  1.00  1.280          H  
ATOM   8550  HA  ASP B 508      -1.323 -30.739  22.668  1.00  1.420          H  
ATOM   8551 1HB  ASP B 508      -0.646 -33.133  22.321  1.00  1.930          H  
ATOM   8552 2HB  ASP B 508      -1.091 -33.003  20.629  1.00  1.930          H  
ATOM   8553  N   ILE B 509      -2.141 -29.109  20.947  1.00  1.230          N  
ATOM   8554  CA  ILE B 509      -2.413 -28.090  19.931  1.00  1.250          C  
ATOM   8555  C   ILE B 509      -1.134 -27.435  19.444  1.00  1.220          C  
ATOM   8556  O   ILE B 509      -0.330 -26.929  20.228  1.00  1.640          O  
ATOM   8557  CB  ILE B 509      -3.403 -27.007  20.466  1.00  1.740          C  
ATOM   8558  CG1 ILE B 509      -3.803 -25.961  19.356  1.00  1.740          C  
ATOM   8559  CG2 ILE B 509      -2.861 -26.266  21.692  1.00  1.740          C  
ATOM   8560  CD1 ILE B 509      -4.774 -26.463  18.288  1.00  1.740          C  
ATOM   8561  H   ILE B 509      -2.205 -28.901  21.943  1.00  1.480          H  
ATOM   8562  HA  ILE B 509      -2.858 -28.578  19.077  1.00  1.500          H  
ATOM   8563  HB  ILE B 509      -4.309 -27.511  20.769  1.00  2.090          H  
ATOM   8564 1HG1 ILE B 509      -4.244 -25.121  19.849  1.00  2.090          H  
ATOM   8565 2HG1 ILE B 509      -2.901 -25.610  18.848  1.00  2.090          H  
ATOM   8566 1HG2 ILE B 509      -3.619 -25.570  22.036  1.00  2.090          H  
ATOM   8567 2HG2 ILE B 509      -2.637 -26.976  22.484  1.00  2.090          H  
ATOM   8568 3HG2 ILE B 509      -1.964 -25.710  21.445  1.00  2.090          H  
ATOM   8569 1HD1 ILE B 509      -4.991 -25.653  17.594  1.00  2.090          H  
ATOM   8570 2HD1 ILE B 509      -4.337 -27.291  17.741  1.00  2.090          H  
ATOM   8571 3HD1 ILE B 509      -5.700 -26.788  18.757  1.00  2.090          H  
ATOM   8572  N   LYS B 510      -0.949 -27.479  18.132  1.00  1.280          N  
ATOM   8573  CA  LYS B 510       0.224 -26.938  17.475  1.00  1.530          C  
ATOM   8574  C   LYS B 510      -0.206 -25.817  16.539  1.00  1.420          C  
ATOM   8575  O   LYS B 510      -1.399 -25.671  16.275  1.00  1.770          O  
ATOM   8576  CB  LYS B 510       0.946 -28.052  16.731  1.00  2.040          C  
ATOM   8577  CG  LYS B 510       1.400 -29.167  17.672  1.00  2.040          C  
ATOM   8578  CD  LYS B 510       2.262 -30.214  16.995  1.00  2.040          C  
ATOM   8579  CE  LYS B 510       2.378 -31.477  17.875  1.00  2.040          C  
ATOM   8580  NZ  LYS B 510       2.956 -31.217  19.244  1.00  2.040          N  
ATOM   8581  H   LYS B 510      -1.656 -27.923  17.566  1.00  1.540          H  
ATOM   8582  HA  LYS B 510       0.892 -26.517  18.227  1.00  1.840          H  
ATOM   8583 1HB  LYS B 510       0.282 -28.483  15.981  1.00  2.450          H  
ATOM   8584 2HB  LYS B 510       1.816 -27.652  16.211  1.00  2.450          H  
ATOM   8585 1HG  LYS B 510       1.952 -28.723  18.501  1.00  2.450          H  
ATOM   8586 2HG  LYS B 510       0.517 -29.663  18.090  1.00  2.450          H  
ATOM   8587 1HD  LYS B 510       1.822 -30.488  16.038  1.00  2.450          H  
ATOM   8588 2HD  LYS B 510       3.259 -29.813  16.821  1.00  2.450          H  
ATOM   8589 1HE  LYS B 510       1.377 -31.895  18.003  1.00  2.450          H  
ATOM   8590 2HE  LYS B 510       3.002 -32.206  17.365  1.00  2.450          H  
ATOM   8591 1HZ  LYS B 510       2.944 -32.099  19.781  1.00  2.450          H  
ATOM   8592 2HZ  LYS B 510       3.884 -30.849  19.197  1.00  2.450          H  
ATOM   8593 3HZ  LYS B 510       2.348 -30.576  19.769  1.00  2.450          H  
ATOM   8594  N   ASN B 511       0.754 -25.036  16.053  1.00  1.710          N  
ATOM   8595  CA  ASN B 511       0.472 -23.944  15.127  1.00  2.110          C  
ATOM   8596  C   ASN B 511      -0.138 -24.440  13.820  1.00  2.020          C  
ATOM   8597  O   ASN B 511       0.243 -25.489  13.303  1.00  2.300          O  
ATOM   8598  CB  ASN B 511       1.723 -23.144  14.835  1.00  2.790          C  
ATOM   8599  CG  ASN B 511       2.241 -22.403  16.032  1.00  2.790          C  
ATOM   8600  OD1 ASN B 511       1.558 -22.238  17.044  1.00  2.790          O  
ATOM   8601  ND2 ASN B 511       3.456 -21.944  15.934  1.00  2.790          N  
ATOM   8602  H   ASN B 511       1.707 -25.210  16.336  1.00  2.050          H  
ATOM   8603  HA  ASN B 511      -0.255 -23.293  15.589  1.00  2.530          H  
ATOM   8604 1HB  ASN B 511       2.503 -23.811  14.468  1.00  3.350          H  
ATOM   8605 2HB  ASN B 511       1.516 -22.437  14.044  1.00  3.350          H  
ATOM   8606 1HD2 ASN B 511       3.863 -21.440  16.696  1.00  3.350          H  
ATOM   8607 2HD2 ASN B 511       3.984 -22.092  15.094  1.00  3.350          H  
ATOM   8608  N   GLN B 512      -1.042 -23.641  13.245  1.00  2.370          N  
ATOM   8609  CA  GLN B 512      -1.684 -23.975  11.967  1.00  2.750          C  
ATOM   8610  C   GLN B 512      -0.982 -23.355  10.776  1.00  2.810          C  
ATOM   8611  O   GLN B 512      -1.485 -23.423   9.657  1.00  3.300          O  
ATOM   8612  CB  GLN B 512      -3.153 -23.527  11.929  1.00  3.700          C  
ATOM   8613  CG  GLN B 512      -4.104 -24.359  12.767  1.00  3.700          C  
ATOM   8614  CD  GLN B 512      -3.991 -24.055  14.208  1.00  3.700          C  
ATOM   8615  OE1 GLN B 512      -4.022 -22.876  14.600  1.00  3.700          O  
ATOM   8616  NE2 GLN B 512      -3.860 -25.083  15.014  1.00  3.700          N  
ATOM   8617  H   GLN B 512      -1.302 -22.784  13.721  1.00  2.840          H  
ATOM   8618  HA  GLN B 512      -1.649 -25.057  11.843  1.00  3.300          H  
ATOM   8619 1HB  GLN B 512      -3.221 -22.491  12.262  1.00  4.440          H  
ATOM   8620 2HB  GLN B 512      -3.514 -23.552  10.897  1.00  4.440          H  
ATOM   8621 1HG  GLN B 512      -5.127 -24.153  12.450  1.00  4.440          H  
ATOM   8622 2HG  GLN B 512      -3.871 -25.413  12.620  1.00  4.440          H  
ATOM   8623 1HE2 GLN B 512      -3.773 -24.951  16.002  1.00  4.440          H  
ATOM   8624 2HE2 GLN B 512      -3.827 -26.012  14.646  1.00  4.440          H  
ATOM   8625  N   PHE B 513       0.161 -22.733  11.008  1.00  2.690          N  
ATOM   8626  CA  PHE B 513       0.867 -22.071   9.933  1.00  3.100          C  
ATOM   8627  C   PHE B 513       2.333 -22.443   9.862  1.00  3.480          C  
ATOM   8628  O   PHE B 513       2.944 -22.856  10.852  1.00  3.690          O  
ATOM   8629  CB  PHE B 513       0.801 -20.553  10.124  1.00  4.180          C  
ATOM   8630  CG  PHE B 513       1.558 -20.091  11.352  1.00  4.180          C  
ATOM   8631  CD1 PHE B 513       2.914 -19.769  11.268  1.00  4.180          C  
ATOM   8632  CD2 PHE B 513       0.938 -19.983  12.588  1.00  4.180          C  
ATOM   8633  CE1 PHE B 513       3.613 -19.365  12.365  1.00  4.180          C  
ATOM   8634  CE2 PHE B 513       1.662 -19.572  13.687  1.00  4.180          C  
ATOM   8635  CZ  PHE B 513       2.988 -19.268  13.575  1.00  4.180          C  
ATOM   8636  H   PHE B 513       0.531 -22.719  11.945  1.00  3.230          H  
ATOM   8637  HA  PHE B 513       0.399 -22.351   8.995  1.00  3.720          H  
ATOM   8638 1HB  PHE B 513       1.220 -20.065   9.247  1.00  5.010          H  
ATOM   8639 2HB  PHE B 513      -0.237 -20.239  10.215  1.00  5.010          H  
ATOM   8640  HD1 PHE B 513       3.425 -19.847  10.312  1.00  5.010          H  
ATOM   8641  HD2 PHE B 513      -0.122 -20.227  12.690  1.00  5.010          H  
ATOM   8642  HE1 PHE B 513       4.671 -19.121  12.276  1.00  5.010          H  
ATOM   8643  HE2 PHE B 513       1.198 -19.491  14.646  1.00  5.010          H  
ATOM   8644  HZ  PHE B 513       3.545 -18.948  14.453  1.00  5.010          H  
ATOM   8645  N   ILE B 514       2.897 -22.252   8.675  1.00  3.920          N  
ATOM   8646  CA  ILE B 514       4.318 -22.426   8.452  1.00  4.210          C  
ATOM   8647  C   ILE B 514       4.935 -21.076   8.090  1.00  4.830          C  
ATOM   8648  O   ILE B 514       4.459 -20.374   7.190  1.00  5.290          O  
ATOM   8649  CB  ILE B 514       4.596 -23.445   7.330  1.00  5.780          C  
ATOM   8650  CG1 ILE B 514       3.844 -24.803   7.600  1.00  5.780          C  
ATOM   8651  CG2 ILE B 514       6.116 -23.673   7.208  1.00  5.780          C  
ATOM   8652  CD1 ILE B 514       4.218 -25.568   8.865  1.00  5.780          C  
ATOM   8653  H   ILE B 514       2.284 -21.958   7.909  1.00  4.700          H  
ATOM   8654  HA  ILE B 514       4.786 -22.770   9.373  1.00  5.050          H  
ATOM   8655  HB  ILE B 514       4.214 -23.056   6.385  1.00  6.930          H  
ATOM   8656 1HG1 ILE B 514       2.775 -24.587   7.647  1.00  6.930          H  
ATOM   8657 2HG1 ILE B 514       4.019 -25.455   6.749  1.00  6.930          H  
ATOM   8658 1HG2 ILE B 514       6.305 -24.384   6.418  1.00  6.930          H  
ATOM   8659 2HG2 ILE B 514       6.617 -22.735   6.974  1.00  6.930          H  
ATOM   8660 3HG2 ILE B 514       6.518 -24.060   8.138  1.00  6.930          H  
ATOM   8661 1HD1 ILE B 514       3.614 -26.474   8.916  1.00  6.930          H  
ATOM   8662 2HD1 ILE B 514       5.267 -25.845   8.850  1.00  6.930          H  
ATOM   8663 3HD1 ILE B 514       4.018 -24.963   9.744  1.00  6.930          H  
ATOM   8664  N   GLU B 515       5.986 -20.697   8.801  1.00  5.130          N  
ATOM   8665  CA  GLU B 515       6.655 -19.425   8.541  1.00  5.950          C  
ATOM   8666  C   GLU B 515       8.040 -19.632   7.944  1.00  6.300          C  
ATOM   8667  O   GLU B 515       8.820 -20.424   8.477  1.00  6.220          O  
ATOM   8668  CB  GLU B 515       6.745 -18.603   9.830  1.00  8.000          C  
ATOM   8669  CG  GLU B 515       7.422 -17.239   9.679  1.00  8.000          C  
ATOM   8670  CD  GLU B 515       7.413 -16.433  10.945  1.00  8.000          C  
ATOM   8671  OE1 GLU B 515       6.359 -16.287  11.540  1.00  8.000          O  
ATOM   8672  OE2 GLU B 515       8.467 -15.982  11.356  1.00  8.000          O  
ATOM   8673  H   GLU B 515       6.333 -21.309   9.530  1.00  6.160          H  
ATOM   8674  HA  GLU B 515       6.067 -18.864   7.818  1.00  7.140          H  
ATOM   8675 1HB  GLU B 515       5.742 -18.425  10.209  1.00  9.600          H  
ATOM   8676 2HB  GLU B 515       7.289 -19.168  10.587  1.00  9.600          H  
ATOM   8677 1HG  GLU B 515       8.459 -17.382   9.370  1.00  9.600          H  
ATOM   8678 2HG  GLU B 515       6.913 -16.679   8.891  1.00  9.600          H  
ATOM   8679  N   LYS B 516       8.333 -18.885   6.863  1.00  6.830          N  
ATOM   8680  CA  LYS B 516       9.618 -18.911   6.126  1.00  7.340          C  
ATOM   8681  C   LYS B 516       9.509 -18.357   4.702  1.00  8.090          C  
ATOM   8682  O   LYS B 516      10.390 -18.606   3.868  1.00  8.510          O  
ATOM   8683  OXT LYS B 516       8.717 -17.451   4.467  1.00 11.010          O  
ATOM   8684  CB  LYS B 516      10.216 -20.330   5.996  1.00  9.600          C  
ATOM   8685  CG  LYS B 516       9.344 -21.336   5.208  1.00  9.600          C  
ATOM   8686  CD  LYS B 516      10.043 -22.700   5.033  1.00  9.600          C  
ATOM   8687  CE  LYS B 516      10.016 -23.547   6.304  1.00  9.600          C  
ATOM   8688  NZ  LYS B 516      10.546 -24.924   6.064  1.00  9.600          N  
ATOM   8689  H   LYS B 516       7.582 -18.258   6.548  1.00  8.200          H  
ATOM   8690  HA  LYS B 516      10.328 -18.287   6.670  1.00  8.810          H  
ATOM   8691 1HB  LYS B 516      11.140 -20.247   5.429  1.00 11.520          H  
ATOM   8692 2HB  LYS B 516      10.505 -20.733   6.949  1.00 11.520          H  
ATOM   8693 1HG  LYS B 516       8.404 -21.482   5.732  1.00 11.520          H  
ATOM   8694 2HG  LYS B 516       9.124 -20.931   4.222  1.00 11.520          H  
ATOM   8695 1HD  LYS B 516       9.563 -23.249   4.229  1.00 11.520          H  
ATOM   8696 2HD  LYS B 516      11.081 -22.528   4.754  1.00 11.520          H  
ATOM   8697 1HE  LYS B 516      10.621 -23.070   7.070  1.00 11.520          H  
ATOM   8698 2HE  LYS B 516       8.995 -23.618   6.658  1.00 11.520          H  
ATOM   8699 1HZ  LYS B 516      10.509 -25.452   6.925  1.00 11.520          H  
ATOM   8700 2HZ  LYS B 516       9.985 -25.387   5.362  1.00 11.520          H  
ATOM   8701 3HZ  LYS B 516      11.503 -24.869   5.745  1.00 11.520          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 -3241.29 387.032 2125.07 -204.497 71.8174 138.467 1112.68 -1213.78 -4.82568 -32.1582 -1012.47 -127.875 -238.356 -174.675 -92.9795 -58.165 0 10.93 59.0518 320.959 552.694 -97.3088 70.3898 -172.223 5.10525 362.464 -1453.95
MET:NtermProteinFull_1 -6.60564 0.43026 5.18847 -0.64901 0.18006 0.32044 2.82561 -2.28635 -0.01639 -0.07301 -3.18371 0.91451 0 0 0 0 0 0.01834 0.24781 2.61811 0 0 0 0.60916 0 0.2147 0.75335
LEU_2 -6.99713 0.61548 4.8687 -0.46592 0.17645 0.07864 3.10201 -2.76811 -0 -0 -3.40327 0.26113 0 0 -1.1797 0 0 -0.02312 0.04329 0.38524 0 -0.29604 0 0.18072 -0.06029 0.5075 -4.97441
LEU_3 -10.503 1.5693 3.54911 -0.66764 0.45984 0.24406 3.19808 -2.99889 -0 -0 -2.34458 0.07211 0 0 0 0 0 0.11134 0.36072 1.13461 0 -0.2387 0 0.18072 -0.19384 0.75285 -5.31395
ASP_4 -4.77295 0.41851 5.07713 -0.22279 0.00112 0.72972 1.98938 -2.40004 -0 -0 -1.98015 0.01189 0 0 0 0 0 -0.0986 0.02597 0 3.36681 -0.00419 0 -2.3716 -0.34249 0.6562 0.08391
ASN_5 -6.93341 0.62054 6.5309 -0.18036 0.011 0.27672 3.46981 -3.14315 -0 -0 -2.7191 -0.67417 0 0 -1.1797 0 0 0.175 0.04197 0 3.89454 0.27289 0 -0.93687 -0.07684 0.49421 -0.05603
ILE_6 -9.86402 1.16448 2.97074 -0.51979 0.37097 0.10531 2.74357 -2.82332 -0.00707 -0.04074 -1.89593 0.03163 0 0 0 0 0 -0.05129 0.05534 0.59446 0 -0.3862 0 0.73287 0.12019 0.70926 -5.98956
ILE_7 -7.78437 0.84906 4.85667 -0.50162 0.32592 0.10019 2.53847 -2.94095 -0 -0 -2.26076 0.04076 0 0 0 0 0 0.02398 0.06206 0.53088 0 -0.37471 0 0.73287 0.05925 0.70554 -3.03677
SER_8 -4.14523 0.33603 5.04851 -0.02696 0 0.06282 2.4967 -2.44851 -0 -0 -2.11121 -0.60181 0 0 0 0 0 0.00044 0.00182 0.59512 0 0.35589 0.60167 -0.77834 0.25366 0.41641 0.05702
TYR_9 -9.41286 0.62917 5.65694 -0.58087 0.19788 0.28569 2.68419 -3.19553 -0.01476 -0.14296 -1.99998 -0.29268 0 0 0 0 0 -0.03068 0.09849 0 3.18783 -0.02448 0.00099 1.2797 0.07639 0.32922 -1.26831
LEU_10 -7.57437 0.59394 3.72421 -0.61736 0.15539 0.19816 2.40535 -2.66519 -0 -0 -2.53255 -0.06249 0 0 0 0 0 0.03007 0.40317 1.48812 0 -0.20413 0 0.18072 -0.09968 0.54185 -4.03478
ASN_11 -5.99008 0.23931 5.39965 -0.17509 0.02081 0.26781 2.11474 -2.83112 -0.0189 -0.19831 -1.54618 -0.33285 0 0 0 0 0 0.1463 0.01108 0 1.50261 0.04418 0 -0.93687 -0.02566 0.63205 -1.67653
GLN_12 -3.91021 0.25859 4.93677 -0.37296 0.07071 0.1894 2.2598 -2.27055 -0.01476 -0.14296 -2.48623 -0.4297 0 0 0 -0.47336 0 -0.02024 0.11105 0 3.59862 0.17523 0 -0.18838 0.07598 0.42759 1.79439
LEU_13 -6.57679 0.62028 2.86291 -0.67985 0.2678 0.24663 1.39536 -1.86992 -0 -0 -2.27751 0.11811 0 0 -0.40049 0 0 -0.00244 0.03999 0.95682 0 -0.25109 0 0.18072 0.02871 0.39054 -4.95021
PHE_14 -10.9882 1.19046 2.98035 -0.71882 0.07536 0.44645 2.39439 -2.80363 -0.01176 -0.15626 -2.21555 0.13389 0 0 -0.4903 0 0 0.14506 0.16249 0 2.20201 -0.44583 0 1.0402 0.52228 0.59331 -5.94415
ASN_15 -5.03216 0.72477 5.51025 -0.2734 0.04951 0.43274 2.59083 -2.45453 -0.01458 -0.10101 -2.53707 -0.63706 0 0 -1.08484 0 0 -0.07171 0.10242 0 2.23981 -0.16969 0 -0.93687 0.4045 1.11803 -0.14007
PRO_16 -5.13606 0.8147 2.60298 -0.0704 0 0.04386 1.70148 -1.35809 -0.01784 -0.10727 -0.46443 0.59069 0 0 0 0 0 -0.22515 0.06498 0.34973 0 -0.65271 0 -2.4119 -0.20353 1.01468 -3.46428
LYS_17 -2.85056 0.32124 2.85479 -0.32738 0.03825 0.17288 1.39504 -1.27583 -0 -0 -0.50378 -0.09609 0 0 -1.08484 0 0 -0.034 0.00358 1.8385 0 0.00792 0 -1.5107 -0.11536 0.27584 -0.89049
LYS_18 -4.56813 0.40396 4.16725 -0.53102 0.15183 0.35438 1.6025 -1.7992 -0 -0 -1.38378 -0.08363 0 0 0 0 0 -0.03918 0.02219 1.87935 0 -0.05444 0 -1.5107 -0.33479 0.14721 -1.57621
ALA_19 -4.04 0.25723 2.27221 -0.02205 0 0 1.51495 -1.76997 -0.01784 -0.10727 -0.50658 -0.17915 0 0 0 0 0 -0.00265 0 0 0 -0.05739 0 1.8394 -0.41701 0.16319 -1.07294
SER_20 -3.14696 0.11577 4.01124 -0.02579 0 0.02141 1.97367 -1.75196 -0.04305 -0.40246 -1.20828 -0.19603 0 0 0 0 0 0.01236 0.00108 0.49839 0 -0.11502 0.60083 -0.77834 -0.48045 0.09262 -0.82097
ASN_21 -3.82192 0.47612 2.77643 -0.21101 0.09359 0.33708 0.8238 -1.60324 -0.00801 -0.12594 0.16376 -0.7829 0 0 -0.53197 0 0 -0.03155 0.26182 0 3.36777 0.15667 0 -0.93687 -0.42624 0.56683 0.54423
TRP_22 -3.76487 0.37147 2.61197 -0.85146 0.04357 0.59367 0.64261 -1.55056 -0.00036 -0.0014 -0.71136 -0.43342 0 0 -0.53197 0 0 0.03274 0.04987 0 2.74783 0.19933 0 1.6906 0.52397 0.77359 2.43583
ASP_23 -4.16093 0.31546 5.17216 -0.10639 0.02739 0.29696 1.66071 -2.26687 -0.01963 -0.11021 -1.28271 -0.42713 0 0 0 0 0 -0.07782 0.25758 0 3.54089 -0.32436 0 -2.3716 0.62331 0.41919 1.166
HIS_24 -2.75841 0.18396 2.37513 -0.4324 0.01796 0.4529 0.16465 -1.252 -0.05517 -0.38565 -1.02797 -0.30304 0 0 0 0 0 0.0202 0.04497 0 1.98592 -0.04482 0 -0.45461 -0.23466 0.3034 -1.39965
VAL_25 -5.35763 0.567 1.58723 -0.31985 0.22511 0.06857 0.89138 -1.56159 -0.02007 -0.11764 -0.14404 -0.52837 0 0 0 0 0 0.01091 0.04033 0.09758 0 -0.41942 0 1.9342 -0.41472 0.28653 -3.17448
GLY_26 -3.78875 0.31018 3.35138 -0.00039 0 0 2.10851 -1.89237 -0.01228 -0.07395 -2.07701 -0.28815 0 0 0 0 0 -0.05792 0 0 0 -1.52567 0 0.83697 0.21987 0.21472 -2.67486
PHE_27 -8.79483 1.03413 0.96145 -0.67219 0.26136 0.11898 0.4217 -1.90013 -0 -0 0.18367 -0.09032 0 0 0 0 0 0.01772 0.01254 0 3.5036 -0.01821 0 1.0402 0.51649 0.38981 -3.01404
GLN_28 -6.46789 0.51205 5.2631 -0.31728 0.02999 0.29418 1.53102 -2.71737 -0.04645 -0.18798 -0.58838 -0.62591 0 0 0 0 0 0.271 0.00143 0 3.16875 -0.069 0 -0.18838 0.40545 1.00792 1.27625
PHE_29 -7.80171 1.05284 1.92482 -0.72353 0.09057 0.48178 1.78288 -1.80441 -0 -0 -1.06615 0.1785 0 0 0 0 0 0.00988 0.42573 0 1.9479 -0.24661 0 1.0402 0.21192 1.14339 -1.35202
ASP_30 -3.78822 0.43528 3.58008 -0.10314 0.00845 0.30476 1.52851 -1.80953 -0 -0 -1.71786 -1.35153 0 0 -0.83358 0 0 0.08262 0.00012 0 2.23756 -0.20468 0 -2.3716 -0.07652 0.7123 -3.36699
TYR_31 -4.43006 0.42251 4.09752 -0.64078 0.043 0.31688 2.39912 -1.93213 -0 -0 -2.63797 -0.03848 0 0 -0.83358 0 0 0.00649 0.0148 0 2.22822 -0.07993 8e-05 1.2797 -0.16174 0.6208 0.67445
LYS_32 -3.19658 0.51493 3.02774 -0.41019 0.05533 0.22088 1.36539 -1.51997 -0 -0 -0.57315 0.09578 0 0 0 0 0 -0.0644 0.00445 1.35881 0 -0.02928 0 -1.5107 -0.38296 0.54135 -0.50257
LYS_33 -4.01402 0.49609 3.45046 -0.41421 0.07246 0.21104 1.20979 -1.47394 -0.01445 -0.06576 -0.24738 0.12666 0 0 0 0 0 0.00083 0.04179 1.46148 0 -0.02465 0 -1.5107 -0.49472 0.31529 -0.87394
LEU_34 -8.09581 1.56361 4.57509 -0.52201 0.28615 0.14256 2.71403 -2.65061 -0.02168 -0.16464 -1.86538 0.14335 0 0 0 0 0 0.0458 0.15962 0.06972 0 -0.06802 0 0.18072 -0.47928 0.48434 -3.50243
ASN_35 -6.95088 0.86551 5.85292 -0.17785 0.02888 0.27361 3.12081 -3.12323 -0 -0 -2.74221 -0.3796 0 0 0 0 0 -0.0972 0.04343 0 1.69452 0.0785 0 -0.93687 -0.20388 0.45606 -2.19748
ASN_36 -3.01406 0.4559 2.67549 -0.19905 0.04295 0.3174 0.97903 -1.48483 -0.01445 -0.06576 -0.90887 -0.45365 0 0 0 0 0 -0.01924 0.0042 0 2.00253 -0.49024 0 -0.93687 -0.42735 0.24826 -1.28862
ILE_37 -6.06311 0.56599 4.01689 -0.60486 0.40134 0.10262 2.2891 -2.33718 -0.02168 -0.16464 -2.34391 0.62462 0 0 0 0 0 -0.0635 0.00953 0.93949 0 -0.40618 0 0.73287 -0.64839 0.4147 -2.5563
ASN_38 -3.46964 0.22705 2.53282 -0.25728 0.04835 0.42756 1.06809 -1.59034 -0.02352 -0.0982 -0.85118 -0.78401 0 0 -0.79511 0 0 -0.06995 0.0512 0 1.87466 -0.4634 0 -0.93687 -0.30871 0.51173 -2.90675
ILE_39 -9.28801 0.80686 2.77968 -0.60337 0.40264 0.10771 2.26004 -2.61045 -0.00043 -0.00913 -1.43758 0.39712 0 0 0 0 0 0.07684 0.03078 0.92275 0 -0.67048 0 0.73287 -0.30288 0.52217 -5.88287
SER_40 -3.67054 0.27942 3.47935 -0.02643 0 0.04267 1.89603 -1.74921 -0.01153 -0.04566 -1.41087 -0.94444 0 0 -1.09398 0 0 0.05409 0.00062 0.48344 0 0.03046 0.60076 -0.77834 0.05084 0.46762 -2.3457
LYS_41 -7.31079 0.44077 5.35807 -0.33971 0.03247 0.19623 2.83312 -2.55074 -0.03773 -0.25282 -2.96803 0.00886 0 0 -0.69512 0 0 -0.00812 0.05525 2.41688 0 -0.01894 0 -1.5107 0.46464 0.53498 -3.35142
VAL_42 -8.92509 1.96096 1.707 -0.26541 0.19537 0.05315 2.47447 -2.44882 -0 -0 -3.10408 -0.20843 0 0 0 0 0 0.0091 0.00015 0.47262 0 -0.70599 0 1.9342 0.01381 0.76739 -6.06959
LEU_43 -10.6496 1.64573 2.20138 -0.52949 0.13335 0.10945 2.64052 -2.73339 -0.00145 -0.00558 -2.86549 0.26589 0 0 0 0 0 0.11149 0.00681 0.92026 0 -0.28666 0 0.18072 -0.23501 0.84697 -8.24409
VAL_44 -7.92064 0.90245 2.13902 -0.2577 0.15266 0.05003 2.5503 -2.32842 -0 -0 -2.30619 -0.07546 0 0 0 0 0 -0.02338 0.01009 0.41342 0 -0.72231 0 1.9342 -0.24065 0.6582 -5.06439
CYS_45 -8.02792 1.58288 3.16547 -0.05566 0 0.03893 2.09815 -2.0239 -0.00145 -0.00558 -1.99536 -0.38349 0 0 0 0 0 -0.02002 0.00237 0.55174 0 -0.06243 0 3.6196 0.04493 0.53794 -0.93379
LEU_46 -7.51097 0.61709 2.10027 -0.64986 0.11764 0.23349 1.68932 -1.84183 -0 -0 -0.89803 0.09598 0 0 0 0 0 -0.02406 0.00048 0.9241 0 -0.25029 0 0.18072 0.10967 0.60989 -4.49638
ASP_47 -5.63492 0.55914 5.25081 -0.218 0.09913 0.70496 1.85914 -2.42669 -0 -0 -1.84888 -1.49851 0 0 0 0 0 -0.01286 0.00937 0 2.29728 -0.43519 0 -2.3716 0.03005 0.46197 -3.1748
LEU_48 -7.22318 1.39093 0.20448 -0.72683 0.57387 0.29491 0.86641 -1.31024 -0 -0 -0.12112 -0.05788 0 0 0 0 0 0.07267 0.4527 0.8342 0 0.0288 0 0.18072 0.3581 0.8214 -3.36005
THR_49 -5.6849 0.626 5.02632 -0.20399 0.09407 0.07198 2.94336 -2.66759 -0.01177 -0.1896 -3.4801 -0.79357 0 0 -0.09756 0 0 0.05286 0.05624 1.10244 0 -0.56894 2.35607 -1.0874 0.33377 0.89735 -1.22497
ASN_50 -5.31854 0.1629 5.53578 -0.37139 0.01438 0.71732 2.64083 -2.48786 -0.02121 -0.22177 -2.67059 -0.07226 0 0 -0.09756 -0.96156 0 -0.07991 0.03633 0 2.74524 0.25594 0 -0.93687 0.12187 0.39185 -0.61708
ASP_51 -4.32206 0.33859 4.52799 -0.11765 0.016 0.36527 1.64613 -2.25736 -0 -0 -1.27632 -0.24809 0 0 0 0 0 0.06705 0.01523 0 1.97515 -0.21566 0 -2.3716 -0.12696 0.25327 -1.73103
CYS_52 -8.84709 0.92537 4.09478 -0.07066 8e-05 0.05972 2.77187 -2.57981 -0 -0 -1.73502 -0.47234 0 0 0 0 0 0.16972 0.00887 1.08227 0 0.33609 0 3.6196 0.10387 0.36741 -0.16529
LEU_53 -9.09072 1.13225 3.50531 -0.52205 0.39416 0.1242 2.86773 -2.88842 -0 -0 -1.89444 0.25742 0 0 0 0 0 0.0808 0.03067 0.39835 0 -0.26649 0 0.18072 0.12541 0.68359 -4.8815
GLU_54 -5.53962 0.2389 7.07333 -0.46318 0.07561 0.89936 3.44877 -3.17179 -0.00915 -0.13878 -4.1119 -0.477 0 0 0 -0.79579 0 0.15074 0.10904 0 3.42652 -0.31548 0 -2.7348 -0.44665 0.60553 -2.17633
PHE_55 -8.6007 0.78236 4.60827 -0.81388 0.18869 0.30485 3.10675 -3.08327 -0 -0 -2.93418 -0.09584 0 0 0 0 0 -0.00416 0.20523 0 2.43753 -0.48225 0 1.0402 -0.26433 0.35125 -3.25347
ALA_56 -6.75612 0.67882 3.85227 -0.02233 0 0 2.91022 -2.98159 -0 -0 -2.38721 -0.35259 0 0 0 0 0 -0.03831 0 0 0 -0.31941 0 1.8394 -0.22981 0.3628 -3.44384
ILE_57 -6.75102 0.48364 4.74969 -0.48202 0.27903 0.09237 2.01971 -2.69571 -0 -0 -1.73404 0.09516 0 0 0 0 0 -0.06628 0.08577 0.5034 0 -0.49236 0 0.73287 -0.22564 0.39889 -3.0065
SER_58 -2.94429 0.11072 3.60888 -0.02909 0 0.06691 1.48024 -1.71604 -0 -0 -1.05487 -0.5252 0 0 0 0 0 -0.04981 0.00761 1.05076 0 0.29096 0.60004 -0.77834 0.01338 0.31773 0.44959
ASN_59 -5.87088 0.37099 4.83612 -0.23897 0.05509 0.35094 2.04087 -2.51801 -0 -0 -1.97102 -0.39717 0 0 0 0 0 -0.06715 0.0381 0 2.89108 -0.55456 0 -0.93687 -0.40265 0.2812 -2.09287
GLN_60 -3.01687 0.22129 3.77556 -0.30119 0.06404 0.29046 1.21823 -1.64214 -0.03773 -0.25282 -1.62281 -0.78302 0 0 0 0 0 -0.08996 0.01691 0 2.72795 -0.20224 0 -0.18838 -0.52107 0.30238 -0.04142
ILE_61 -9.50043 1.34172 1.90171 -0.47078 0.321 0.08969 1.14489 -2.37459 -0 -0 -0.9109 0.21892 0 0 0 0 0 0.02249 0.0142 0.56243 0 -0.57715 0 0.73287 -0.39335 0.61913 -7.25815
GLN_62 -6.72178 0.42182 5.58641 -0.30825 0.08175 0.2927 4.30765 -2.95002 -0.00551 -0.02353 -4.98446 -0.52595 0 0 -2.58421 0 0 -0.0421 0.53809 0 3.37818 0.02482 0 -0.18838 -0.05094 0.93448 -2.81923
LEU_63 -10.133 1.91016 1.7622 -0.64542 0.27211 0.18154 2.29828 -2.56799 -0 -0 -2.17419 0.28055 0 0 0 0 0 0.17329 0.51144 0.90032 0 -0.10575 0 0.18072 0.17026 0.84443 -6.14099
ILE_64 -9.37275 1.27241 1.69534 -0.45345 0.31824 0.09416 2.44981 -2.39181 -0.01039 -0.04004 -2.35959 0.02954 0 0 0 0 0 -0.01505 0.38943 0.3761 0 -0.78382 0 0.73287 -0.241 0.8579 -7.4521
ILE_65 -8.1673 0.93816 1.43049 -0.47638 0.31979 0.11433 2.30223 -2.075 -0 -0 -2.69623 -0.1165 0 0 0 0 0 -0.05014 0.01666 0.32823 0 -0.71931 0 0.73287 -0.45449 0.74972 -7.82287
THR_66 -6.93152 1.51355 5.09226 -0.10772 0.11658 0.0643 3.31922 -2.91784 -0.00488 -0.01651 -3.70232 -0.57679 0 0 -0.40232 0 0 0.01383 0.00101 0.09649 0 -0.61178 2.41007 -1.0874 -0.41178 0.86728 -3.27627
ARG_67 -7.1098 0.32436 6.48897 -0.67004 0.10902 0.39216 2.88597 -2.8745 -0 -0 -2.43847 0.22246 0 0 0 -0.83586 0 0.34818 0.23722 2.86899 0 -0.02212 0 -1.2888 0.1962 1.05549 -0.11057
HIS_D_68 -7.56773 1.23658 6.46433 -0.56246 0.01343 0.36573 2.19994 -3.09548 -0 -0 -3.01131 -0.53976 0 0 -0.40232 0 0 0.29002 0.05812 0 2.29438 -0.01476 0 -0.45461 0.10771 1.50338 -1.1148
PRO_69 -5.68318 0.85874 3.45686 -0.13505 0.00331 0.09879 0.93636 -1.56766 -0 -0 0.5526 0.18804 0 0 0 0 0 0.05081 0.03185 0.17433 0 -1.02342 0 -2.4119 -0.69249 1.26609 -3.89592
PHE_70 -8.702 1.38207 1.78149 -0.77342 0.03435 0.21132 1.70331 -1.75396 -0 -0 -1.73645 -0.13078 0 0 -0.57881 0 0 0.21054 0.01602 0 2.07409 -0.49819 0 1.0402 -0.37066 0.73157 -5.35931
ILE_71 -6.19475 0.83569 1.72526 -0.46913 0.3221 0.10203 1.53182 -1.60156 -0 -0 0.38575 -0.16084 0 0 0 0 0 -0.02385 0.03724 0.32289 0 -0.74846 0 0.73287 -0.14554 0.77058 -2.5779
PHE_72 -5.67794 0.50265 1.92479 -0.9749 0.12013 0.45132 0.40785 -1.37568 -0 -0 0.23482 -0.7325 0 0 0 0 0 -0.06634 0.14851 0 2.725 -0.24455 0 1.0402 -0.18144 0.39934 -1.29874
ASN_73 -4.12498 0.5622 2.75897 -0.15967 0.00777 0.21027 1.57688 -1.60325 -0 -0 -0.54405 -0.91937 0 0 -1.04872 0 0 -0.00682 0.00756 0 1.91684 -0.2287 0 -0.93687 0.01747 0.26756 -2.24692
GLU_74 -3.38699 0.23269 3.75089 -0.22068 0.03034 0.31231 1.81749 -1.6783 -0.00033 -0.00669 -3.00253 -0.4485 0 0 -1.04872 0 0 0.15706 0.01624 0 3.43395 -0.03457 0 -2.7348 -0.26985 0.23138 -2.84962
LEU_75 -4.20158 0.28825 0.80792 -0.45824 0.12876 0.08755 0.23241 -0.86527 -0 -0 0.39836 0.14484 0 0 0 0 0 0.10567 0.10933 0.4945 0 -0.37608 0 0.18072 -0.42829 0.47242 -2.87872
LYS_76 -4.54165 0.58263 3.8905 -0.5155 0.15427 0.34661 0.8856 -1.59571 -0.03516 -0.17865 -2.08598 -0.09884 0 0 0 0 0 -0.04973 0.04038 1.72495 0 -0.11989 0 -1.5107 -0.09269 0.80485 -2.39472
LEU_77 -5.18131 0.87451 1.81071 -0.47318 0.25074 0.10543 0.81299 -1.14292 -0.00382 -0.05475 0.82898 0.0747 0 0 0 0 0 -0.02709 0.21704 1.06376 0 -0.34091 0 0.18072 0.08368 0.67717 -0.24354
GLU_78 -2.67818 0.06688 3.67854 -0.43789 0.07574 0.87651 0.86133 -1.42138 -0.00504 -0.01451 -2.14394 -0.37205 0 0 0 -0.36684 0 -0.05076 0.0185 0 2.71621 0.08486 0 -2.7348 -0.13343 0.38211 -1.59816
LYS_79 -3.73656 0.72912 3.47905 -0.29743 0.03471 0.13346 1.08051 -1.4017 -0.0053 -0.06863 0.50065 0.1663 0 0 0 0 0 -0.01772 0.00498 1.79332 0 0.1092 0 -1.5107 -0.19056 0.24014 1.04285
LYS_80 -2.89906 0.15106 2.1805 -0.43402 0.06598 0.24406 0.471 -0.92454 -0 -0 0.6804 0.1366 0 0 0 0 0 -0.04138 0.01029 1.69906 0 -0.10601 0 -1.5107 -0.27763 0.29938 -0.25499
ASN_81 -2.55466 0.67065 2.62098 -0.19252 0.04961 0.3055 0.8847 -1.13417 -0 -0 -0.00382 -0.24927 0 0 -0.72081 0 0 0.18861 0.00982 0 1.50521 0.122 0 -0.93687 5.42357 1.4255 7.41402
PRO_82 -6.46276 1.5668 4.59531 -0.16161 0.00139 0.1103 1.41372 -1.89802 -0.0053 -0.06863 -0.89816 0.1653 0 0 0 0 0 -0.0169 0.083 0.23768 0 -1.10638 0 -2.4119 5.27739 1.81368 2.23492
ASN_83 -5.33725 0.50015 5.58582 -0.29287 0.0138 0.54433 2.77842 -2.49463 -0.0217 -0.236 -2.05171 -0.41301 0 0 0 0 0 -0.03385 0.03533 0 3.57366 0.38327 0 -0.93687 -0.22201 0.93926 2.31412
LYS_84 -8.03376 0.77919 6.96091 -0.67537 0.28022 0.40658 3.14613 -3.04578 -0.01533 -0.12183 -3.53461 -0.17551 0 0 -0.57881 0 0 -0.0258 1.50296 3.34274 0 -0.05772 0 -1.5107 0.01328 1.19616 -0.14705
LYS_85 -7.76289 0.5465 8.34761 -0.71213 0.20838 0.53838 3.36603 -3.38737 -0 -0 -3.28213 -0.17914 0 0 0 -0.36684 0 0.02446 0.08755 2.77945 0 -0.02294 0 -1.5107 -0.3989 1.23926 -0.48541
GLN_86 -5.95879 0.31028 6.47581 -0.82171 0.11313 0.86564 2.82499 -2.83846 -0 -0 -1.86166 -0.87634 0 0 0 0 0 0.24597 0.00463 0 2.84605 -0.22122 0 -0.18838 -0.42122 0.61053 1.10924
MET_87 -10.9939 1.47232 6.84758 -0.37873 0.2013 0.03323 3.41581 -3.58926 -0 -0 -2.17172 0.04191 0 0 0 0 0 0.15693 0.79403 1.102 0 0.00484 0 0.60916 -0.20229 0.45501 -2.20175
ILE_88 -7.53911 0.62172 5.33483 -0.49907 0.37404 0.10277 2.88694 -2.98217 -0 -0 -2.16534 -0.08842 0 0 0 0 0 -0.01314 0.00695 0.56658 0 -0.39958 0 0.73287 -0.02335 0.57603 -2.50747
LYS_89 -6.30431 0.28451 6.45498 -0.33339 0.02772 0.15275 2.70425 -2.84865 -0 -0 -2.32429 0.25883 0 0 0 0 0 0.11581 0.06833 2.52026 0 -0.01357 0 -1.5107 -0.21228 0.52272 -0.43702
LYS_90 -7.47403 0.34607 8.24261 -0.29926 0.0259 0.13208 4.72027 -3.64177 -0.00016 -0.00227 -4.8421 -0.01729 0 0 0 -1.75734 0 0.05205 0.07347 1.74443 0 -0.00356 0 -1.5107 -0.4272 0.45785 -4.18098
LEU_91 -8.55927 1.19838 4.01695 -0.47852 0.18849 0.1085 2.8509 -2.95164 -0 -0 -2.8207 0.21153 0 0 0 0 0 -0.02629 0.0563 0.36989 0 -0.26029 0 0.18072 -0.36459 0.69891 -5.58072
ASN_92 -3.94262 0.20348 4.7564 -0.17092 0.02129 0.24682 1.7989 -2.35833 -0 -0 -1.56766 -0.26341 0 0 0 0 0 -0.02649 0.02691 0 1.55563 0.50965 0 -0.93687 0.13478 0.59937 0.58695
LYS_93 -4.10798 0.13344 4.34355 -0.43985 0.08254 0.25303 1.58773 -1.94145 -0.03705 -0.15324 -1.29775 -0.12084 0 0 0 0 0 -0.02429 0.01612 2.00919 0 -0.01764 0 -1.5107 0.11668 0.25314 -0.8554
HIS_D_94 -6.41695 0.36567 4.6785 -0.42721 0.03053 0.55708 1.21501 -2.33711 -0.03705 -0.15324 -1.40745 -0.37554 0 0 0 0 0 -0.05206 0 0 1.66918 -0.38177 0 -0.45461 -0.45886 0.27385 -3.71203
LYS_95 -2.43676 0.12564 3.19829 -0.3394 0.06678 0.22009 1.3065 -1.45127 -0.00163 -0.00444 -1.19934 -0.35238 0 0 0 0 0 -0.07975 0.00454 1.57144 0 -0.18211 0 -1.5107 -0.4153 0.25486 -1.22494
ILE_96 -7.61962 0.62403 1.93426 -0.46609 0.34735 0.09751 1.53274 -2.11499 -0.00016 -0.00227 -1.32923 0.11468 0 0 0 0 0 -0.0529 0.03291 0.48644 0 -0.68386 0 0.73287 -0.40676 0.30114 -6.47196
LEU_97 -7.79494 1.01596 1.93202 -0.51039 0.19938 0.11469 2.03295 -2.03777 -0.0157 -0.05948 -2.36802 0.18994 0 0 0 0 0 -0.03081 0.48043 0.6484 0 -0.32329 0 0.18072 -0.43658 0.71671 -6.06577
VAL_98 -7.11104 1.38389 1.52206 -0.26533 0.19327 0.05336 1.7615 -1.92952 -0.01212 -0.07341 -2.45616 -0.27093 0 0 0 0 0 -0.05113 0.12291 0.26346 0 -0.72004 0 1.9342 -0.33631 1.20802 -4.78328
PHE_99 -11.1666 2.23787 1.22768 -0.55626 0.31347 0.21914 2.1593 -2.46218 -0.01407 -0.05504 -2.29765 -0.22951 0 0 0 0 0 0.10583 0.71263 0 3.69737 -0.35271 0 1.0402 -0.32767 1.41327 -4.33495
SER_100 -5.2168 0.45858 5.01358 -0.02787 0 0.06645 2.54396 -2.37584 -0.06225 -0.3482 -3.02261 -0.18871 0 0 0 0 0 0.03855 0.00064 0.18624 0 -0.41748 0.60281 -0.77834 -0.25128 0.87982 -2.89875
ILE_101 -7.89005 0.95569 1.29365 -0.4745 0.31734 0.11489 1.75041 -1.90557 -0 -0 -0.70268 -0.1776 0 0 0 0 0 -0.02524 0.41684 0.25929 0 -0.49736 0 0.73287 -0.10511 0.80681 -5.13034
HIS_102 -6.53496 0.87628 7.36321 -0.33142 0.00263 0.15797 3.86557 -3.30432 -0.03497 -0.27627 -3.15022 -0.93974 0 0 -0.8911 -0.76609 0 0.04044 0.65483 0 2.69463 0.66857 0 -0.45461 1.71329 1.09068 2.4444
THR_103 -5.21638 0.81452 5.53788 -0.22131 0.22638 0.08133 3.89574 -2.66581 -0 -0 -3.03624 -0.05676 0 0 -0.8911 -0.76609 0 -0.10957 0.02268 0.26087 0 0.41282 2.32871 -1.0874 2.47749 0.77084 2.77858
ASN_104 -9.64562 0.88674 7.08178 -0.28335 0.08633 0.52495 2.93535 -4.05864 -0 -0 -0.60544 -1.47883 0 0 -0.4903 0 0 0.09705 0.28401 0 2.9113 0.09817 0 -0.93687 0.85681 0.5575 -1.17908
TYR_105 -11.2679 2.02606 4.32457 -1.11776 0.22649 0.56397 3.03476 -3.22955 -0.01664 -0.14766 -2.57107 -0.25868 0 0 0 0 0 -0.02474 0.2343 0 3.11019 0.09548 0.10359 1.2797 -0.00015 1.04199 -2.59301
ASP_106 -5.06302 0.36389 6.78246 -0.11458 0.00099 0.3528 3.24877 -2.94591 -0.0085 -0.04999 -5.48728 -0.44612 0 0 -0.375 -1.34034 0 0.03856 0.17775 0 2.65367 -0.30939 0 -2.3716 -0.2522 0.97209 -4.17294
SER_107 -3.88789 0.17748 4.14336 -0.03646 0.00074 0.06938 1.57855 -1.82455 -0.02569 -0.17804 -0.08929 -0.67701 0 0 0 0 0 -0.07891 1e-05 0.38169 0 0.43095 0.60034 -0.77834 0.21025 0.40492 0.4215
SER_108 -4.12579 0.28549 4.31044 -0.02663 0 0.04017 1.99172 -1.93105 -0.00444 -0.01471 -1.23031 -1.08129 0 0 -1.7606 0 0 0.01519 0.0471 1.23954 0 -0.42598 1.72198 -0.77834 0.29468 0.79255 -0.64025
ILE_109 -1.70146 0.12087 1.33546 -0.51855 0.77297 0.11758 0.09034 -0.59639 -0 -0 0.2283 -0.72762 0 0 0 0 0 -0.06262 0.00686 1.97624 0 0.45662 0 0.73287 -0.0692 0.83783 3.00008
LYS_110 -3.19742 0.41566 2.57082 -0.50205 0.13607 0.32709 1.15894 -1.19428 -0 -0 -0.77109 -0.02795 0 0 -1.5924 0 0 0.13481 0.04787 1.65947 0 -0.12404 0 -1.5107 0.44224 0.64645 -1.38053
GLN_111 -5.02292 0.59652 3.75594 -0.6221 0.20797 0.65079 1.35154 -1.73072 -0.01666 -0.14827 -0.88982 -0.9478 0 0 -1.19771 0 0 -0.0005 0.22799 0 4.54876 0.02984 0 -0.18838 1.16418 0.85186 2.62051
ASN_112 -7.87137 0.89928 7.07284 -0.36211 0.10424 0.74288 3.66581 -3.56364 -0.00209 -0.04668 -2.86439 0.11698 0 0 -0.8801 0 0 -0.03272 0.14414 0 1.67588 -0.205 0 -0.93687 0.67204 0.95806 -0.71283
LEU_113 -8.6645 1.13793 4.11317 -0.70464 0.26031 0.28961 2.5457 -2.77488 -0 -0 -1.56228 0.08376 0 0 0 0 0 -0.06928 0.09923 1.28794 0 -0.30221 0 0.18072 -0.25314 0.94589 -3.38667
LEU_114 -8.23541 1.44521 5.373 -0.66261 0.43141 0.23102 2.85743 -3.31255 -0.01232 -0.12946 -1.95034 -0.07277 0 0 0 0 0 -0.04457 0.24243 1.66735 0 -0.30445 0 0.18072 -0.33636 1.17274 -1.45953
GLU_115 -5.26385 0.3679 5.72048 -0.5886 0.10762 1.04884 2.58924 -2.71908 -0.00209 -0.04668 -2.18258 -0.69853 0 0 -0.5051 0 0 -0.05379 0.07253 0 3.63101 -0.27915 0 -2.7348 -0.42837 0.83562 -1.12938
ILE_116 -8.95225 1.09691 5.0532 -0.49341 0.31557 0.09917 2.47508 -3.16963 -0 -0 -1.56305 0.10708 0 0 0 0 0 -0.06164 0.08453 0.47695 0 -0.45291 0 0.73287 -0.23375 0.49486 -3.99043
LEU_117 -8.61255 0.59892 3.73121 -0.48722 0.25144 0.11581 2.74389 -2.85294 -0 -0 -2.17203 -0.0095 0 0 0 0 0 0.1373 0.08726 3.12207 0 -0.29526 0 0.18072 -0.06386 0.72567 -2.79908
ASN_118 -8.38404 0.93477 7.19722 -0.2118 0.00891 0.27554 4.58081 -3.91341 -0 -0 -3.86638 -0.26256 0 0 0 -1.88098 0 0.17311 0.0943 0 3.29163 0.18327 0 -0.93687 -0.12423 0.67702 -2.16371
LYS_119 -3.77689 0.2312 4.96483 -0.39127 0.04869 0.18661 2.11551 -2.23884 -0.03217 -0.11302 -2.28062 -0.07838 0 0 0 0 0 -0.00673 0.04069 1.92515 0 0.07992 0 -1.5107 0.00685 0.40473 -0.42443
LYS_120 -4.96074 0.34367 4.30065 -0.49868 0.15822 0.30021 1.42265 -1.95766 -0 -0 -0.61242 0.16251 0 0 0 0 0 -0.01133 0.10981 2.26475 0 -0.05698 0 -1.5107 -0.28329 0.31698 -0.51236
LEU_121 -6.71073 0.47282 1.80189 -0.67834 0.26577 0.3111 1.19596 -1.84179 -0 -0 -0.91164 -0.12902 0 0 0 0 0 -0.05422 0.01434 2.34439 0 -0.1257 0 0.18072 -0.54787 0.58321 -3.82911
LYS_122 -2.59751 0.21001 3.18605 -0.34003 0.06442 0.22052 1.19112 -1.50005 -0 -0 -1.46326 -0.37115 0 0 0 0 0 0.02453 0.02656 1.55168 0 -0.16163 0 -1.5107 -0.40582 0.44324 -1.43202
ILE_123 -8.06692 2.49321 2.00072 -0.65347 0.6417 0.12483 1.42255 -2.12114 -0 -0 -0.80695 0.52641 0 0 0 0 0 0.09871 0.22181 1.89912 0 -0.34771 0 0.73287 -0.13285 1.08174 -0.88537
ASN_124 -3.80724 0.27133 4.39273 -0.14838 0.00967 0.20336 2.33457 -2.10271 -0.00012 -0.00043 -2.42458 -0.28249 0 0 0 -0.86984 0 0.19691 0.00997 0 1.8778 0.06191 0 -0.93687 0.37175 1.51271 0.67004
SER_125 -1.92493 0.17491 1.92206 -0.03053 0.0418 0.03219 0.52635 -0.88221 -0 -0 -0.00527 -0.08252 0 0 0 0 0 0.00805 0.00074 0.11983 0 0.07752 0.60029 -0.77834 0.59384 0.78567 1.17944
PHE_126 -6.49516 1.09462 2.29219 -0.79559 0.03785 0.48118 1.04014 -1.66328 -0 -0 -0.63017 -0.25467 0 0 0 0 0 0.04544 0.53603 0 2.7497 -0.34755 0 1.0402 0.19519 1.6331 0.95921
LYS_127 -3.62442 0.39112 3.89984 -0.28836 0.03586 0.13499 2.51551 -1.74899 -0.01468 -0.11488 -2.2299 -0.16173 0 0 0 0 0 0.02542 0.01885 1.9894 0 0.18411 0 -1.5107 0.06919 1.50703 1.07766
LYS_128 -3.81918 0.11588 2.89562 -0.48729 0.12631 0.30892 0.66145 -1.29739 -0.00595 -0.05008 -0.56647 0.20894 0 0 0 0 0 -0.02226 0.04409 2.40146 0 0.35457 0 -1.5107 0.25578 0.51069 0.12439
TYR_129 -10.4048 1.9449 5.39571 -0.85425 0.03766 0.29496 3.27939 -3.25708 -0.02134 -0.16444 -2.45419 -0.18009 0 0 -0.7291 0 0 0.16502 0.08987 0 2.46686 -0.24827 0.00757 1.2797 0.56559 1.08003 -1.70628
GLY_130 -3.29191 0.29836 4.08695 -0.00031 0 0 1.55336 -1.97345 -0.01245 -0.11378 -1.79243 -0.19574 0 0 0 0 0 -0.11032 0 0 0 -0.59765 0 0.83697 0.63975 1.04437 0.37169
LYS_131 -2.27303 0.22997 4.24687 -0.50176 0.11081 0.35552 1.62903 -1.6205 -0.01226 -0.04335 -2.41088 0.42268 0 0 0 -0.80886 0 -0.05032 0.30587 2.01933 0 -0.04061 0 -1.5107 -0.08232 0.63896 0.60444
ASP_132 -3.49505 0.41046 5.85474 -0.11325 0.01152 0.34352 2.0531 -2.25038 -0.04246 -0.17049 -4.04524 -0.26086 0 0 -0.75624 -0.80886 0 0.03202 0.04626 0 2.41653 -0.35919 0 -2.3716 -0.63982 0.59689 -3.54838
LYS_133 -3.34747 0.32791 3.59731 -0.32979 0.05356 0.21367 1.11877 -1.53835 -0.00794 -0.05698 -0.55032 -0.42753 0 0 0 0 0 -0.06355 0.05332 1.46975 0 0.00819 0 -1.5107 -0.34062 0.45605 -0.87472
GLU_134 -5.62352 0.46968 7.79316 -0.67428 0.16495 1.82321 3.3575 -3.33023 -0.05011 -0.20051 -4.63984 -2.41913 0 0 -0.75624 0 0 -0.02299 0.03142 0 2.07361 0.3738 0 -2.7348 0.40042 0.59241 -3.37149
SER_135 -5.60122 1.13989 4.70728 -0.01957 0 0.03573 2.10088 -2.30047 -0.00794 -0.05698 -0.82454 -0.92294 0 0 0 0 0 0.02107 0.41865 0.20164 0 -0.1249 1.72323 -0.77834 2.08264 1.08966 2.8838
ASN_136 -9.2687 1.62428 6.87867 -0.32178 0.00854 0.66056 3.9638 -3.74805 -0.02293 -0.20906 -4.02062 -0.11303 0 0 0 -1.88098 0 0.17675 0.0052 0 3.39947 0.25657 0 -0.93687 1.8119 1.93152 0.19525
LEU_137 -8.10222 1.38158 4.35506 -0.5354 0.11216 0.12634 2.93868 -2.8278 -0 -0 -3.38105 0.25068 0 0 0 0 0 -0.01465 0.05162 0.76269 0 -0.36998 0 0.18072 0.02515 1.94271 -3.10369
PHE_138 -11.9846 3.6395 3.12106 -0.97458 0.12344 0.59525 2.40405 -3.07337 -0 -0 -2.58043 -0.22217 0 0 0 0 0 0.07366 0.55464 0 1.54276 -0.54156 0 1.0402 -0.2618 1.96894 -4.57499
TYR_139 -7.11335 0.69974 4.42381 -0.64471 0.08394 0.35657 2.40632 -2.62047 -0 -0 -3.42562 -0.1485 0 0 0 -0.61323 0 0.02173 0.00011 0 1.84179 -0.28936 0.02627 1.2797 -0.30936 1.68256 -2.34205
LEU_140 -5.11347 1.03946 1.57832 -0.45481 0.15045 0.07692 1.01139 -1.41989 -0.01397 -0.1139 0.27623 0.2021 0 0 0 0 0 -0.00864 0.64615 0.40652 0 -0.35411 0 0.18072 -0.28314 0.81161 -1.38207
ASP_141 -1.31975 0.03178 1.92535 -0.1127 0.00462 0.34421 0.53305 -0.79971 -0.00012 -0.00043 -0.99085 -0.44491 0 0 0 -0.86984 0 -0.05968 0.18264 0 1.80022 -0.03469 0 -2.3716 -0.33481 0.5983 -1.91892
GLN_142 -3.2 0.4118 2.97973 -0.49838 0.2004 0.41687 1.19278 -1.45454 -0 -0 -0.73056 -0.6075 0 0 0 0 0 0.06193 0.05403 0 3.72013 -0.07367 0 -0.18838 -0.23044 0.40346 2.45768
LYS_143 -3.20939 0.13512 2.23172 -0.44022 0.11787 0.21438 0.32733 -0.93561 -0 -0 -0.96538 0.22259 0 0 0 0 0 0.03932 0.02571 2.83653 0 -0.02607 0 -1.5107 -0.19593 0.32642 -0.8063
ILE_144 -7.15142 0.7016 3.67807 -0.53032 0.27623 0.14216 2.17267 -2.29146 -0 -0 -2.52065 -0.18898 0 0 0 0 0 -0.02643 0.01447 0.45552 0 -0.2057 0 0.73287 -0.28156 0.35585 -4.66711
SER_145 -5.92312 0.532 7.20605 -0.02448 0 0.02042 3.78862 -3.14749 -2e-05 -9e-05 -5.07508 0.02095 0 0 -0.97254 -0.53443 0 0.01883 2e-05 0.91277 0 -0.29353 0.60695 -0.77834 -0.34982 0.53515 -3.45715
VAL_146 -7.91786 0.79213 4.54006 -0.32189 0.33631 0.07477 3.09124 -3.01529 -0.01114 -0.09143 -2.23758 -0.31084 0 0 0 0 0 -0.03595 0.0017 0.2797 0 -0.05158 0 1.9342 -0.33872 0.52935 -2.75283
ASN_147 -5.228 0.41401 4.9996 -0.33166 0.01014 0.66117 1.91771 -2.4683 -0.00279 -0.01898 -1.59771 -0.24875 0 0 0 0 0 -0.08596 0.25724 0 2.77879 0.16143 0 -0.93687 -0.09881 0.47016 0.65243
ASP_148 -5.8508 0.5151 7.59513 -0.10056 0.00052 0.29386 3.48538 -3.37065 -2e-05 -9e-05 -3.94559 -0.5029 0 0 -0.97254 0 0 0.07523 0.03141 0 2.43878 -0.14919 0 -2.3716 -0.09926 0.59486 -2.33294
LEU_149 -8.02345 0.71564 3.80837 -0.69726 0.25186 0.29052 2.55777 -2.72828 -0 -0 -2.16879 0.0543 0 0 0 0 0 0.01091 0.23198 0.91054 0 -0.22111 0 0.18072 -0.17111 0.58963 -4.40776
ILE_150 -8.33508 0.8192 4.28982 -0.50749 0.32777 0.09982 2.33078 -2.84074 -0 -0 -2.03722 0.10444 0 0 0 0 0 -0.04519 0.01538 0.49001 0 -0.42723 0 0.73287 -0.01384 0.59816 -4.39855
ASN_151 -5.15026 0.18173 6.06546 -0.18033 0.04655 0.26909 2.46609 -2.87355 -0.00367 -0.0233 -1.95548 -0.28027 0 0 0 0 0 -0.0064 0.00015 0 1.41255 0.42013 0 -0.93687 0.10034 0.53557 0.08752
ASP_152 -4.91425 0.41404 5.89234 -0.10529 0.00453 0.31736 2.7967 -2.84822 -0.0179 -0.08329 -3.09957 -0.3685 0 0 0 0 0 -0.03889 0.02776 0 1.75611 0.23999 0 -2.3716 -0.05623 0.51334 -1.94156
LEU_153 -9.53285 1.14073 3.16085 -0.50605 0.28662 0.10998 2.5081 -2.81051 -0.02713 -0.14561 -2.29643 0.26298 0 0 0 0 0 -0.04194 0.02692 0.4021 0 -0.26427 0 0.18072 -0.23658 0.72479 -7.0576
LYS_154 -8.85849 0.68905 8.90787 -0.42841 0.05161 0.20601 3.9226 -3.9421 -2e-05 -4e-05 -5.91881 0.13102 0 0 0 0 0 0.0226 0.10992 2.48838 0 -0.00952 0 -1.5107 -0.3093 0.72577 -3.72255
GLU_155 -3.04474 0.163 4.02853 -0.2052 0.02593 0.2774 1.37541 -1.88814 -0.01495 -0.12599 -1.25293 -0.53826 0 0 0 0 0 0.00281 0.02921 0 3.10971 -0.08322 0 -2.7348 -0.05836 0.55841 -0.37617
VAL_156 -6.03408 0.66091 2.48966 -0.31975 0.27138 0.07441 2.04021 -2.08958 -0.00178 -0.01666 -1.43249 -0.13631 0 0 0 0 0 0.00629 0.02818 0.11769 0 -0.18517 0 1.9342 0.04812 0.3851 -2.15967
PHE_157 -10.434 1.47909 0.8123 -0.62454 0.07814 0.36489 1.42767 -2.23634 -0.0179 -0.08329 -1.36046 0.06059 0 0 0 0 0 -0.06431 0.00433 0 2.11174 -0.23042 0 1.0402 -0.28447 0.54242 -7.41435
SER_158 -2.89635 0.12268 3.09124 -0.02976 0.02405 0.03065 1.25867 -1.5637 -0.02566 -0.26479 -0.62507 -0.09213 0 0 0 0 0 0.17591 0.01537 0.10593 0 0.08084 0.60598 -0.77834 -0.0344 0.47107 -0.3278
LEU_159 -8.31669 1.44606 3.3944 -0.52033 0.23283 0.11482 1.70532 -2.57881 -0.02713 -0.14561 -0.0269 0.18363 0 0 0 0 0 -0.03856 0.6787 0.56551 0 -0.24327 0 0.18072 0.36109 0.84204 -2.19219
ASN_160 -3.00059 0.20793 2.80728 -0.1934 0.01898 0.31725 0.61365 -1.36121 -0 -0 -0.89908 -0.95344 0 0 0 0 0 0.16328 0.12722 0 1.5711 -0.54917 0 -0.93687 0.20033 0.9848 -0.88193
LYS_161 -4.7809 0.53446 5.68443 -0.48186 0.10306 0.32352 2.12089 -2.30829 -0.00376 -0.05788 -3.58543 -0.33095 0 0 0 -0.69321 0 0.04479 0.03798 1.60601 0 0.22191 0 -1.5107 0.65989 0.46897 -1.94708
ILE_162 -7.8986 1.11474 2.23395 -0.69868 0.50482 0.28437 2.45551 -2.0538 -0 -0 -2.55629 -0.35991 0 0 0 0 0 0.07507 0.04105 0.98776 0 -0.16654 0 0.73287 0.5262 0.64967 -4.1278
ARG_163 -7.25667 0.45302 5.33186 -0.70781 0.12946 0.46807 2.89492 -2.60101 -0.00607 -0.01779 -3.2808 0.37736 0 0 0 -0.46914 0 -0.07645 0.11894 2.114 0 0.13206 0 -1.2888 0.15812 0.56649 -2.96025
LEU_164 -9.66831 1.48384 4.27862 -0.65207 0.24364 0.1967 3.07911 -3.21667 -0 -0 -3.27082 0.23682 0 0 0 0 0 -0.03844 0.19663 0.57243 0 -0.37014 0 0.18072 0.25718 0.47933 -6.0114
ASN_165 -5.89112 0.33925 5.02106 -0.38368 0.05651 0.78211 2.10369 -2.51997 -0.01591 -0.07075 -1.56902 -0.73896 0 0 0 0 0 0.00995 0.00053 0 2.053 -0.56635 0 -0.93687 0.1363 0.60004 -1.59016
SER_166 -4.04785 0.47581 4.62667 -0.02871 0.00204 0.04173 2.0189 -2.12684 -0.03506 -0.16507 -1.98083 -0.57432 0 0 -0.80873 0 0 0.48467 0.07193 1.75481 0 -0.27715 1.74009 -0.77834 0.49535 0.57157 1.46065
ASN_167 -3.9991 0.26908 3.81513 -0.21486 0.01781 0.31325 1.31048 -1.87819 -0 -0 -1.62418 -0.60043 0 0 -1.80983 0 0 -0.00702 8e-05 0 2.74342 0.27973 0 -0.93687 0.20929 0.84112 -1.27109
ILE_168 -6.65497 1.54721 2.23876 -0.51532 0.48535 0.11048 1.13011 -1.90877 -0.02117 -0.16196 0.44623 -0.24935 0 0 0 0 0 -0.05075 0.00189 0.70534 0 -0.29594 0 0.73287 -0.16309 1.18141 -1.44166
ASN_169 -4.69815 0.58934 4.66818 -0.18944 0.02032 0.32089 2.06434 -2.37164 -0.02709 -0.18481 -1.20101 -1.05455 0 0 -1.00109 0 0 0.84792 0.00979 0 2.0909 -1.04448 0 -0.93687 -0.25436 0.90533 -1.44647
LEU_170 -5.77491 0.95147 3.73748 -0.67426 0.25964 0.18663 1.37617 -2.18156 -0 -0 -0.98589 0.0242 0 0 0 0 0 -0.15715 0.27755 2.27665 0 -0.03379 0 0.18072 -0.22421 0.59919 -0.16206
ASN_171 -2.6658 0.23519 2.50298 -0.193 0.03415 0.30764 0.48031 -1.26977 -0 -0 -0.36105 -0.44952 0 0 0 0 0 -0.01176 0.01172 0 1.96073 -0.46483 0 -0.93687 -0.40714 0.41716 -0.80985
SER_172 -3.6565 0.29206 4.33024 -0.02649 0 0.04174 2.46431 -2.0416 -0.01686 -0.10577 -2.60179 -0.96973 0 0 0 0 0 0.07335 0.00346 1.55452 0 -0.00126 0.6003 -0.77834 -0.52104 0.17588 -1.18353
LYS_173 -4.11634 0.18775 3.93557 -0.51119 0.19683 0.29816 1.1896 -1.73338 -0 -0 -1.31207 0.10029 0 0 0 -0.53443 0 -0.0215 0.00188 1.89098 0 0.0515 0 -1.5107 -0.18651 0.41662 -1.65695
ILE_174 -7.39631 0.88614 1.93859 -0.6146 0.54898 0.11034 1.55364 -1.76233 -0 -0 -2.12048 0.30912 0 0 0 0 0 -0.05339 0.035 1.01959 0 -0.78113 0 0.73287 -0.29808 0.66958 -5.22248
LYS_175 -4.5514 0.25092 3.20152 -0.42939 0.1001 0.22211 0.7552 -1.45126 -0.01397 -0.1139 -0.31532 0.07672 0 0 0 0 0 0.11943 0.07056 1.95376 0 -0.01148 0 -1.5107 0.47049 0.56992 -0.60668
ASP_176 -6.05388 0.45139 5.34289 -0.11489 0.00241 0.33162 2.89583 -2.50796 -0.00228 -0.01088 -5.1378 -0.72364 0 0 0 -0.61323 0 -0.05727 0.08522 0 4.59652 -0.64769 0 -2.3716 0.52895 0.58151 -3.42478
PHE_177 -10.5431 2.32291 1.83218 -0.573 0.11086 0.30231 2.61038 -2.6935 -0 -0 -3.3491 0.14899 0 0 0 0 0 1.04766 0.0788 0 2.10298 -0.31171 0 1.0402 -0.33961 2.2433 -3.96949
TYR_178 -11.7768 2.20697 4.08611 -0.46473 0.01609 0.17788 3.2433 -3.2272 -0.00463 -0.03849 -2.77916 -0.14892 0 0 0 0 0 0.0557 0.0753 0 2.20069 -0.4242 0.00016 1.2797 -0.33645 2.79496 -3.06366
LEU_179 -7.23568 1.27341 2.96618 -0.60825 0.32409 0.23206 2.3652 -2.19268 -0 -0 -2.35682 -0.0715 0 0 0 0 0 -0.02658 0.05827 1.14995 0 -0.17725 0 0.18072 0.05458 1.33343 -2.73088
THR_180 -5.91935 0.80119 4.26013 -0.15057 0.05491 0.05359 2.37368 -2.29913 -0.01092 -0.0621 -0.83501 -0.47444 0 0 0 0 0 -0.00449 0.00133 0.42629 0 -0.05948 2.40777 -1.0874 0.28683 0.64195 0.40478
SER_181 -3.20102 0.34888 3.50649 -0.03428 0 0.07646 1.17638 -1.57334 -0 -0 -1.97403 -0.4191 0 0 0 -0.50448 0 -0.01104 0.00347 0.27285 0 -0.30202 0.65438 -0.77834 -0.24457 0.38704 -2.61627
GLY_182 -2.7509 0.33318 4.0524 -0.00019 0 0 2.07969 -1.89299 -0.0142 -0.07651 -2.45237 -0.20133 0 0 -0.68057 0 0 -0.04262 0 0 0 -1.41343 0 0.83697 -0.10916 0.27336 -2.05866
SER_183 -3.09252 0.48912 3.48755 -0.08292 0.01807 0.11686 1.48033 -1.66427 -0.00013 -0.00064 -1.07138 -1.837 0 0 0 0 0 0.00516 0.13366 1.33284 0 0.29262 1.84898 -0.77834 0.79854 0.40722 1.88378
GLY_184 -3.65271 0.60997 3.72964 -4e-05 0 0 2.20952 -2.01463 -0.00076 -0.01542 -2.35382 -0.43329 0 0 0 0 0 -0.1792 0 0 0 0.35467 0 0.83697 0.72991 0.60251 0.42332
ALA_185 -5.12119 1.3773 2.93558 -0.0249 4e-05 0 1.59639 -2.06452 -0.00378 -0.04346 -1.38321 -0.38784 0 0 0 0 0 -0.11062 0 0 0 -0.20382 0 1.8394 -0.07504 0.53045 -1.13922
SER_186 -2.25384 0.25537 2.95941 -0.02964 0.00015 0.04882 1.37693 -1.42071 -0.00494 -0.10482 -0.49133 -0.8963 0 0 0 0 0 -0.12931 0.04893 0.15853 0 -0.28651 0.71008 -0.77834 -0.4389 0.41011 -0.86632
THR_187 -4.23408 0.66297 4.81377 -0.12569 0.0798 0.08156 2.56638 -2.31186 -0.02615 -0.26862 -1.67995 -1.05104 0 0 0 0 0 -0.00658 0.04322 0.02985 0 -0.41109 2.2895 -1.0874 -0.37809 0.50509 -0.5084
MET_188 -9.71958 1.83114 4.57182 -0.36528 0.11679 0.04714 2.68247 -2.70383 -0.01396 -0.13435 -1.92348 -0.03781 0 0 0 0 0 -0.13677 0.23263 1.42121 0 0.02865 0 0.60916 -0.21059 0.89493 -2.80972
ILE_189 -5.4206 0.82411 3.31237 -0.52321 0.48096 0.10752 1.35949 -1.83356 -0.00088 -0.01162 -1.13256 0.05208 0 0 -0.76661 0 0 -0.00125 0.01213 0.87495 0 0.02022 0 0.73287 0.26472 0.86397 -0.7849
GLU_190 -4.39174 0.3919 4.8805 -0.21061 0.02911 0.31252 1.67054 -2.23632 -0.0003 -0.00068 -1.69525 -0.57244 0 0 0 0 0 -0.04795 0.02273 0 2.9057 -0.14489 0 -2.7348 0.42513 0.49283 -0.90402
ASN_191 -8.08642 0.58871 6.73591 -0.19213 0.14398 0.29494 3.7876 -3.5211 -0.00235 -0.02761 -2.46045 -0.31913 0 0 -0.7291 0 0 -0.04257 0.05411 0 1.52762 0.0171 0 -0.93687 0.04482 0.91611 -2.20682
MET_192 -10.0828 1.13753 3.27654 -0.74033 0.24766 0.34422 2.0944 -2.26119 -0.01375 -0.06717 -0.79776 -0.20001 0 0 0 0 0 0.0804 0.01362 2.52184 0 0.09532 0 0.60916 -0.16943 0.86567 -3.04604
LEU_193 -5.85691 1.20121 2.28315 -0.55094 0.27073 0.16657 1.29126 -1.77035 -0 -0 -1.00486 -0.03347 0 0 0 0 0 0.03882 0.24499 2.37775 0 -0.10398 0 0.18072 -0.21589 0.54944 -0.93177
LYS_194 -4.69654 0.26158 5.00899 -0.30919 0.06532 0.16511 1.87158 -2.05126 -0.0003 -0.00068 -1.35432 -0.22599 0 0 0 0 0 0.01067 0.12792 1.87944 0 -0.22625 0 -1.5107 -0.06626 0.5691 -0.48179
ASN_195 -7.87996 0.91312 5.47014 -0.37571 0.14129 0.75139 2.34638 -3.12328 -0 -0 0.15748 -0.27428 0 0 0 0 0 0.30039 0.08057 0 1.68684 -0.21847 0 -0.93687 0.14778 0.51057 -0.30262
CYS_196 -6.09389 0.49807 3.35421 -0.086 0 0.04757 2.4813 -1.96005 -0.04302 -0.23384 -2.81579 0.18743 0 0 0 0 0 0.01958 0.00536 0.6238 0 -0.12771 0 3.6196 0.58621 0.64113 0.70397
THR_197 -8.1771 1.13081 4.4615 -0.22524 0.2059 0.09426 3.2992 -2.92626 -0.02521 -0.11009 -2.6679 -1.14978 0 0 0 0 0 0.10222 0.02374 0.50384 0 0.03756 2.3152 -1.0874 0.48537 0.58849 -3.12087
PHE_198 -11.1481 1.23873 4.3003 -0.68192 0.10116 0.07799 2.96384 -3.15897 -0.00198 -0.00541 -1.83677 -0.25729 0 0 0 0 0 -0.03029 0.00608 0 3.18517 -0.30343 0 1.0402 0.22946 0.67757 -3.60368
ILE_199 -7.84934 0.89363 1.63025 -0.47603 0.31821 0.10755 2.38838 -1.99359 -0 -0 -2.49223 -0.02844 0 0 0 0 0 0.00306 0.04838 0.36372 0 -0.63059 0 0.73287 -0.00861 0.62099 -6.37178
THR_200 -6.71477 1.05108 4.35193 -0.17435 0.10884 0.05738 3.25327 -2.6494 -0.00198 -0.00541 -5.69252 -0.28838 0 0 -0.68375 0 0 -0.05273 0.02292 0.34792 0 -0.53369 4.01439 -1.0874 0.21853 1.42005 -3.03807
GLY_201 -3.64971 0.74753 3.17927 -0.00287 0 0 1.25543 -1.76491 -0.00229 -0.01232 -1.57115 -0.43529 0 0 -0.68375 0 0 -0.03077 0 0 0 -0.33658 0 0.83697 0.79074 1.51764 -0.16207
GLU_202 -4.67285 0.33654 5.39151 -0.22625 0.04588 0.34231 2.07861 -2.2882 -0.04502 -0.21887 -3.44237 -0.47913 0 0 -0.90213 0 0 0.03428 0.01181 0 3.14246 -0.08086 0 -2.7348 0.43953 0.48008 -2.78749
VAL_203 -6.28148 0.92997 0.75158 -0.26479 0.17814 0.05105 0.56926 -1.62807 -0 -0 -0.38004 -0.00736 0 0 0 0 0 -0.04944 0.29501 0.30471 0 -0.60974 0 1.9342 -0.05373 0.37339 -3.88735
LYS_204 -5.70037 0.38373 5.3957 -0.29666 0.0298 0.12889 2.55175 -2.36373 -0.00382 -0.01239 -2.54532 0.11986 0 0 -1.00607 0 0 0.02049 0.00161 1.86756 0 -0.00681 0 -1.5107 -0.26628 0.31472 -2.89805
TRP_205 -10.7708 1.59731 6.68332 -1.18075 0.06272 0.53325 3.59377 -3.71854 -0.00027 -0.00131 -3.37364 -0.40547 0 0 -0.88769 -0.50853 0 0.03513 0.01149 0 2.38675 -0.16923 0 1.6906 -0.18685 0.63488 -3.97388
ASP_206 -6.13376 0.64397 5.85504 -0.10626 0.00538 0.31855 2.06271 -2.79379 -0.02063 -0.08171 -2.60435 -0.44715 0 0 0 -0.34036 0 0.02221 0.00319 0 1.69043 0.05752 0 -2.3716 -0.23434 0.69739 -3.77756
GLN_207 -9.05597 0.87028 6.49971 -0.24521 0.0401 0.19615 3.22097 -3.53025 -0.00969 -0.07915 -2.49112 -0.45356 0 0 -1.00607 0 0 0.29189 0.04505 0 2.66385 -0.06178 0 -0.18838 -0.26117 0.43123 -3.12311
TRP_208 -10.6995 1.29057 6.86134 -0.68465 0.2887 0.33273 3.96405 -4.10207 -0 -0 -3.00849 -0.38084 0 0 0 0 0 0.00942 0.36125 0 3.02908 0.01002 0 1.6906 -0.24548 0.50416 -0.77912
ILE_209 -8.1182 0.55695 6.73347 -0.67835 0.55451 0.15874 3.41349 -3.51605 -0.00358 -0.03959 -3.87164 0.12668 0 0 0 0 0 0.03034 0.06847 0.56797 0 -0.30656 0 0.73287 -0.2001 0.71955 -3.07102
TYR_210 -10.2264 0.80429 6.93021 -0.81822 0.02539 0.32544 4.30586 -3.96054 -0.04433 -0.40004 -3.34079 -0.30564 0 0 -0.76661 0 0 0.04902 0.39578 0 1.928 -0.26899 0.16536 1.2797 -0.09631 0.81933 -3.19952
ALA_211 -6.67351 0.56088 4.55956 -0.02307 0 0 3.1333 -2.98481 -0 -0 -2.21935 -0.36667 0 0 0 0 0 -0.0512 0 0 0 -0.33019 0 1.8394 -0.33758 0.63996 -2.25329
ASN_212 -4.93172 0.29918 6.0821 -0.29841 0.00665 0.57148 2.59653 -2.91267 -0.01936 -0.16771 -2.06679 -0.17998 0 0 0 0 0 -0.03653 0.04549 0 2.83609 0.45891 0 -0.93687 -0.16399 0.47061 1.653
SER_213 -6.18996 0.51364 7.04579 -0.03256 0.0005 0.02104 3.8903 -3.24447 -0 -0 -4.82453 0.02945 0 0 0 0 0 -0.06241 0.00093 0.65019 0 0.22853 1.88648 -0.77834 0.02485 0.39389 -0.44669
ASN_214 -6.26393 0.27882 5.13615 -0.22909 0.04022 0.33108 2.18014 -2.74993 -0.0296 -0.29971 -1.64275 -0.42819 0 0 0 0 0 -0.05711 0.00359 0 2.56098 -0.56293 0 -0.93687 -0.4949 0.42901 -2.73501
ASN_215 -3.79981 0.12073 4.51835 -0.18527 0.092 0.30756 2.05249 -2.23622 -0.02514 -0.15625 -1.74347 -0.93755 0 0 -0.28515 0 0 -0.09896 0.14391 0 1.91324 -1.02915 0 -0.93687 -0.89687 0.74081 -2.44161
VAL_216 -7.50775 0.56605 2.7172 -0.27753 0.18979 0.05831 2.04903 -2.50223 -0.00629 -0.03113 -1.76182 -0.0447 0 0 0 0 0 -0.03757 0.00195 0.22021 0 -0.57411 0 1.9342 -0.6905 0.75326 -4.94361
ASN_217 -6.42249 0.67726 4.20695 -0.32944 0.06182 0.68923 2.7689 -2.56807 -0.02794 -0.18365 -3.34026 -0.16899 0 0 0 0 0 0.00425 0.13828 0 2.71398 -0.55771 0 -0.93687 -0.03425 0.58243 -2.72658
LEU_218 -8.60005 1.10903 2.97977 -0.64728 0.50674 0.2493 2.54858 -2.48223 -0.01106 -0.04098 -2.64045 0.00171 0 0 0 0 0 -0.06513 0.00712 1.4738 0 -0.3653 0 0.18072 0.09915 0.6524 -5.04417
ILE_219 -9.08065 1.16676 2.52481 -0.47176 0.43825 0.10116 2.3811 -2.57687 -4e-05 -0.0001 -2.61564 0.02534 0 0 0 0 0 0.10725 0.01661 0.3456 0 -0.77055 0 0.73287 -0.26132 0.55207 -7.38513
GLU_220 -5.95921 0.54489 5.17799 -0.30361 0.07999 0.35946 2.48954 -2.54332 -0.02114 -0.11898 -3.6995 -0.35887 0 0 0 0 0 0.04799 0.05095 0 2.86403 0.12052 0 -2.7348 -0.22539 0.63084 -3.59862
ILE_221 -7.40465 1.19564 0.20646 -0.43206 0.27202 0.06586 1.4491 -1.55356 -0 -0 -0.95458 0.08845 0 0 0 0 0 0.04995 0.01544 1.24188 0 -0.39484 0 0.73287 0.13216 1.03393 -4.25594
GLY_222 -3.07846 0.36727 3.11974 -0.0003 0 0 1.83546 -1.63258 -0 -0 -0.56597 -0.17827 0 0 0 0 0 -0.03476 0 0 0 -1.52294 0 0.83697 0.26102 0.83763 0.24481
HIS_223 -6.75457 0.97396 5.59499 -0.88749 0.05825 0.99947 1.94946 -2.84837 -0.0038 -0.01357 -1.67388 -1.72975 0 0 0 -0.90313 0 -0.08626 0.00432 0 1.72331 0.02587 0 -0.45461 -0.03182 0.60525 -3.45239
TYR_224 -8.03322 0.88268 5.58017 -0.99953 0.10122 0.42542 3.03677 -3.33428 -0 -0 -2.1698 -0.2904 0 0 -0.74241 0 0 -0.05956 0.05355 0 2.46045 0.0994 0.07631 1.2797 -0.23408 0.76071 -1.10689
ALA_225 -5.50637 0.9091 2.77207 -0.0249 1e-05 0 2.29822 -2.24731 -0 -0 -0.70469 -0.35716 0 0 0 0 0 -0.08314 0 0 0 -0.27288 0 1.8394 -0.39126 0.67102 -1.09789
GLU_226 -7.78637 1.15116 7.61757 -0.22044 0.08029 0.34264 3.90934 -3.68593 -0 -0.0001 -5.49887 -0.62067 0 0 -0.68057 0 0 0.00087 0.22766 0 3.3347 -0.24513 0 -2.7348 -0.63017 0.7554 -4.68342
ASN_227 -7.00447 0.9372 5.47294 -0.33055 0.13512 0.62975 3.34512 -3.09041 -0.03501 -0.1504 -1.65297 -0.79038 0 0 0 0 0 0.08006 0.07075 0 2.37978 -0.14379 0 -0.93687 -0.12106 0.73123 -0.47397
HIS_228 -7.76195 1.09293 6.52571 -0.44384 0.12064 0.41764 3.10367 -3.26893 -0.01071 -0.1388 -1.64812 -0.60237 0 0 0 0 0 -0.07779 0.04639 0 2.82512 0.03633 0 -0.45461 0.03331 0.47005 0.26469
PHE_229 -11.5969 2.1309 4.13048 -1.03431 0.21217 0.38712 2.8338 -3.34168 -0.01506 -0.06659 -2.39195 -0.61765 0 0 0 0 0 0.10032 1.34043 0 2.73385 0.04439 0 1.0402 -0.28675 0.72138 -3.6759
ILE_230 -10.4176 1.13333 4.65595 -0.50814 0.40396 0.09935 3.31304 -3.45031 -0 -0 -1.71732 0.09657 0 0 0 0 0 -0.06941 0.00821 0.50594 0 -0.46595 0 0.73287 -0.0815 0.7776 -4.9834
ASP_231 -5.73909 0.42356 8.16181 -0.21145 0.00032 0.68652 3.11539 -3.55687 -0.03121 -0.13683 -3.94814 -0.01311 0 0 0 -1.18038 0 -0.01975 0.2925 0 3.40705 0.10788 0 -2.3716 -0.0375 0.50607 -0.54484
ASP_232 -5.22684 0.36271 6.16579 -0.23509 0.00108 0.76321 2.13488 -2.84494 -0.03219 -0.11363 -1.5406 0.01697 0 0 0 0 0 -0.03004 0.30309 0 3.6758 0.21685 0 -2.3716 -0.1601 0.3964 1.48173
LEU_233 -8.61018 0.9872 3.82718 -0.66205 0.25097 0.22376 2.85653 -2.82899 -0.01282 -0.07744 -2.80773 0.12071 0 0 0 0 0 0.15594 0.01786 0.88593 0 -0.23883 0 0.18072 -0.16821 0.35098 -5.54847
LYS_234 -10.1365 0.97434 10.5184 -0.74908 0.24797 0.46153 4.15491 -4.49939 -0.04006 -0.18276 -4.70799 0.20869 0 0 0 -0.72719 0 0.00697 0.16539 3.13925 0 0.01846 0 -1.5107 -0.05416 0.69194 -2.02002
ASN_235 -6.04553 0.33737 7.56354 -0.18279 0.02169 0.2643 3.03057 -3.44473 -0.02416 -0.15121 -2.99136 -0.29736 0 0 0 -1.06891 0 0.09944 0.12687 0 1.47964 0.39862 0 -0.93687 0.05898 0.71588 -1.04602
LYS_236 -5.97206 0.42013 5.63126 -0.93478 0.30626 0.74957 2.58023 -2.49736 -0.00016 -0.00233 -2.53323 0.08169 0 0 0 0 0 -0.00563 0.08844 2.62998 0 -0.10311 0 -1.5107 0.05103 0.63428 -0.38648
LEU_237 -9.01752 1.24767 3.03587 -0.48126 0.1536 0.11244 3.01938 -2.68868 -0 -0 -3.02655 0.19984 0 0 0 0 0 -0.06163 0.06588 0.2805 0 -0.29866 0 0.18072 -0.17446 0.93601 -6.51684
GLN_238 -6.88004 0.68943 6.28601 -0.37317 0.04308 0.27146 2.22702 -2.96291 -0.06181 -0.34324 -1.81543 -0.39815 0 0 -0.57675 0 0 0.13435 0.11024 0 3.9127 -0.07826 0 -0.18838 -0.2619 1.10131 0.83557
ILE_239 -3.90867 0.35657 3.83706 -0.48664 0.30197 0.09696 1.60443 -1.88678 -0 -0 -0.25223 -0.13923 0 0 0 0 0 0.11505 0.00995 0.67648 0 -0.49239 0 0.73287 -0.05283 0.77742 1.28999
LYS_240 -6.01491 0.25682 4.56909 -0.32801 0.02575 0.14786 2.43067 -2.11228 -0 -0 -2.19863 0.2262 0 0 0 -0.47336 0 -0.04395 0.12377 2.49103 0 -0.05984 0 -1.5107 -0.13421 0.51755 -2.08714
PHE_241 -11.2033 1.72041 1.82835 -0.54975 0.32828 0.27177 2.51269 -2.48117 -0.00016 -0.00233 -1.8839 -0.48017 0 0 0 0 0 -0.01223 0.00088 0 4.14574 0.0413 0 1.0402 0.04599 0.91792 -3.75946
LYS_242 -4.54672 0.65436 6.17495 -0.42435 0.06607 0.22591 2.57986 -2.45077 -0.00043 -0.00913 -4.46781 0.50044 0 0 0 -0.74018 0 -0.11651 0.07719 1.73405 0 -0.02557 0 -1.5107 0.05247 1.07088 -1.156
ASP_243 -2.4472 0.25173 4.01884 -0.12223 0.02268 0.3885 1.37101 -1.54225 -0.01419 -0.05148 -3.29665 -0.58601 0 0 0 -0.74018 0 -0.03854 0.05248 0 2.08044 -0.06697 0 -2.3716 -0.06058 0.64461 -2.50759
ILE_244 -8.95559 1.34932 3.1379 -0.48336 0.42019 0.1019 1.78098 -2.63009 -0 -0 -1.13366 0.0772 0 0 0 0 0 0.04851 0.04491 0.48521 0 -0.74939 0 0.73287 -0.18886 0.56982 -5.39213
LYS_245 -4.6248 0.23818 3.51307 -0.37641 0.0546 0.17014 1.72095 -1.73443 -0.02007 -0.0667 -2.40931 0.10807 0 0 0 0 0 -0.03991 0.09944 1.87381 0 0.04962 0 -1.5107 -0.37035 0.62704 -2.69777
ILE_246 -9.81458 2.27599 2.2547 -0.46915 0.45316 0.08055 1.31504 -2.22164 -0 -0 -1.0792 0.11284 0 0 -0.57675 0 0 0.07537 0.7049 0.47476 0 -0.75183 0 0.73287 -0.29479 1.06007 -5.66771
PHE_247 -9.0256 0.63995 3.10413 -0.58632 0.19476 0.3007 2.10312 -2.28813 -0.01028 -0.03569 -2.50455 0.18679 0 0 0 0 0 -0.01516 0.01647 0 2.37728 -0.28117 0 1.0402 -0.32591 1.02542 -4.08398
ASN_248 -4.32051 0.32857 3.26984 -0.3253 0.13708 0.59177 1.0882 -1.74422 -0.00017 -0.00158 -0.54809 -0.69969 0 0 0 -0.83865 0 -0.02407 0.03843 0 1.83542 -0.50574 0 -0.93687 -0.21177 0.49878 -2.36858
TYR_249 -10.0719 1.17925 3.62561 -0.93395 0.10666 0.15932 2.24508 -2.75757 -5e-05 -0.00023 -1.03264 -0.35954 0 0 0 0 0 -0.04037 0.00045 0 2.07018 0.04868 0.02793 1.2797 -0.34539 0.63456 -4.16418
ASP_250 -3.24432 0.47904 4.88926 -0.24182 0.03791 0.79376 1.87174 -2.1317 -5e-05 -0.00023 -3.79771 -0.78946 0 0 0 -0.51924 0 -0.00996 0.00344 0 1.90352 -0.83358 0 -2.3716 -0.29865 0.63467 -3.62497
ILE_251 -6.70773 0.61795 2.42768 -0.6237 0.57837 0.134 2.08205 -1.86011 -0 -0 -1.16537 0.0245 0 0 -0.74241 0 0 -0.07358 0.07853 2.25769 0 -0.59264 0 0.73287 -0.32808 0.55627 -2.6037
LYS_252 -3.96734 0.59434 5.33003 -0.37319 0.07252 0.26994 2.22526 -2.28796 -0 -0 -4.58221 0.12659 0 0 0 -0.51924 0 -0.00755 0.46488 2.23812 0 0.04918 0 -1.5107 -0.156 0.67505 -1.35827
ASN_253 -4.1943 0.18376 2.22946 -0.17551 0.03586 0.23047 0.77669 -1.43487 -0.01748 -0.11182 -0.11029 -0.37793 0 0 0 0 0 0.04352 0.24983 0 2.33399 0.32889 0 -0.93687 0.03569 0.5409 -0.37003
GLN_254 -5.39774 0.15322 4.4121 -0.70979 0.2599 1.14494 2.56913 -2.25153 -0.01748 -0.11182 -2.33528 -1.07466 0 0 -0.47756 -1.41966 0 -0.02852 0.07632 0 3.53654 0.04335 0 -0.18838 0.07952 0.32712 -1.4103
PHE_255 -7.46708 0.63108 2.94653 -1.0893 0.21384 0.77126 0.87377 -1.92387 -0 -0 -0.53507 -0.12157 0 0 0 0 0 0.00156 0.15665 0 1.52088 -0.36369 0 1.0402 0.05211 0.41154 -2.88116
ILE_256 -4.70323 0.21924 3.49514 -0.59771 0.35089 0.11112 2.13301 -1.82177 -0.02457 -0.13548 -2.46715 0.28252 0 0 0 0 0 -0.06527 0.0372 1.01056 0 -0.77047 0 0.73287 -0.33723 0.44668 -2.10364
GLU_257 -4.4992 0.59661 4.77907 -0.22124 0.04799 0.35895 2.47784 -1.88228 -0 -0 -4.96959 -0.54495 0 0 0 -1.84902 0 -0.0027 0.03909 0 3.0295 0.09637 0 -2.7348 -0.17752 0.50442 -4.95145
LYS:CtermProteinFull_258 -3.78529 0.38874 4.93184 -0.60711 0.21336 0.54725 2.97238 -1.99815 -0 -0 -5.28534 -0.55643 0 0 0 0 0 0 0.07418 1.85617 0 0 0 -1.5107 0.03498 0.87105 -1.85307
MET:NtermProteinFull_259 -7.73657 1.22649 2.08202 -0.32044 0.06121 0.05898 1.53452 -1.57342 -0.03828 -0.27219 -1.53579 0.92472 0 0 0 0 0 0.10226 0.73102 2.26641 0 0 0 0.60916 0 0.25857 -1.62133
LEU_260 -7.14614 0.68622 4.54142 -0.47437 0.26321 0.08527 3.00766 -2.74707 -0 -0 -3.23504 0.22077 0 0 -1.06049 0 0 0.01522 0.01645 0.38859 0 -0.24613 0 0.18072 -0.00053 0.44517 -5.05906
LEU_261 -10.8262 2.06477 2.69259 -0.71686 0.47117 0.28536 3.16513 -2.93876 -0 -0 -2.20428 0.06526 0 0 0 0 0 -0.0423 0.10303 0.98793 0 -0.19677 0 0.18072 -0.0658 0.72134 -6.25364
ASP_262 -5.04442 0.42969 5.52171 -0.20482 0.00021 0.67225 2.38885 -2.57079 -0 -0 -2.83552 -0.02672 0 0 0 -0.78789 0 -0.10521 0.21773 0 3.40929 -0.01277 0 -2.3716 -0.26189 0.77791 -0.80399
ASN_263 -6.38863 0.57734 5.87078 -0.17843 0.01001 0.27162 3.34001 -2.92769 -0 -0 -2.92653 -0.67374 0 0 -1.06049 0 0 0.1556 0.08217 0 3.87778 0.25122 0 -0.93687 -0.07755 0.51357 -0.21983
ILE_264 -9.82935 1.40122 2.58748 -0.52731 0.42913 0.10804 2.69954 -2.73149 -0 -0 -1.79059 -0.01394 0 0 0 0 0 -0.06155 0.09637 0.59484 0 -0.40171 0 0.73287 0.10186 0.80598 -5.79861
ILE_265 -7.94838 0.70003 4.75384 -0.49229 0.30739 0.09951 2.45964 -2.93823 -0 -0 -2.07 0.0386 0 0 0 0 0 0.00654 0.08197 0.50556 0 -0.40008 0 0.73287 0.04636 0.79114 -3.32553
SER_266 -4.91931 0.33929 5.86921 -0.02445 0 0.05723 2.97245 -2.81659 -0.00324 -0.02605 -2.56613 -0.62699 0 0 0 -0.59693 0 -0.01214 0.01791 0.60147 0 0.35308 0.63687 -0.77834 0.24311 0.45507 -0.82449
TYR_267 -9.33344 0.61076 5.90393 -0.5666 0.27205 0.26054 2.8647 -3.37122 -0 -0 -2.26679 -0.29012 0 0 0 0 0 0.02757 0.00085 0 3.14504 -0.00079 0.02057 1.2797 0.06343 0.36948 -1.01033
LEU_268 -7.9108 0.5314 4.28564 -0.62454 0.28317 0.2329 2.83597 -2.96063 -0 -0 -2.54813 -0.15347 0 0 0 0 0 -0.01287 0.04203 1.17036 0 -0.1917 0 0.18072 -0.07493 0.45902 -4.45586
ASN_269 -5.96448 0.17162 5.4273 -0.18303 0.02638 0.28097 2.09507 -2.81279 -0.00777 -0.11852 -1.3351 -0.30267 0 0 0 0 0 0.08655 0.04897 0 1.47217 0.10015 0 -0.93687 0.00957 0.51611 -1.4264
GLN_270 -5.1338 0.22358 6.17591 -0.26914 0.01751 0.20613 2.9964 -2.82964 -0.02528 -0.11251 -3.34467 -0.46409 0 0 -0.44219 -0.59693 0 0.00377 0.07497 0 3.19853 0.0355 0 -0.18838 -0.03419 0.42392 -0.08458
LEU_271 -6.65493 0.38409 3.22484 -0.46959 0.17076 0.11083 1.54343 -1.95607 -0.00324 -0.02605 -1.38508 0.2141 0 0 0 0 0 -0.04148 0.02178 0.42937 0 -0.24516 0 0.18072 -0.06897 0.38242 -4.18825
PHE_272 -10.1036 1.33274 2.84456 -0.73331 0.10383 0.46523 2.25596 -2.62789 -0.00777 -0.11852 -2.08513 0.15657 0 0 -0.51403 0 0 0.10144 0.1703 0 2.14903 -0.41468 0 1.0402 0.53506 0.47852 -4.97145
ASN_273 -4.72075 0.71528 5.14421 -0.28711 0.06212 0.46226 2.49227 -2.29315 -0 -0 -2.45575 -0.64674 0 0 -1.06317 0 0 -0.07358 0.08736 0 2.15879 -0.28923 0 -0.93687 0.45042 1.06321 -0.13044
PRO_274 -5.34724 0.89953 2.83515 -0.07245 0 0.0448 1.77786 -1.47928 -0.01847 -0.11124 -0.54575 0.59879 0 0 0 0 0 -0.22632 0.03641 0.32012 0 -0.7054 0 -2.4119 -0.08563 0.97491 -3.5161
LYS_275 -2.93546 0.34081 2.9593 -0.32194 0.03434 0.16564 1.42941 -1.30425 -0 -0 -0.49048 -0.07774 0 0 -1.06317 0 0 -0.09494 0.00522 1.83738 0 -0.02159 0 -1.5107 -0.07247 0.27698 -0.84367
LYS_276 -4.36667 0.63255 4.19399 -0.53545 0.17759 0.36848 1.67084 -1.95702 -0 -0 -1.21919 -0.09535 0 0 0 0 0 0.09617 0.04194 1.87926 0 -0.05647 0 -1.5107 -0.36498 0.31027 -0.73476
ALA_277 -5.0991 0.35566 2.96456 -0.02257 0 0 2.03065 -2.24084 -0.01847 -0.11124 -1.19408 -0.16182 0 0 0 0 0 0.00642 0 0 0 -0.15925 0 1.8394 -0.55739 0.79081 -1.57727
SER_278 -3.83878 0.37701 5.29662 -0.0232 0 0.01967 2.66047 -2.29012 -0.05431 -0.28727 -2.25937 -0.07515 0 0 -1.02063 -0.48189 0 0.02343 0.00013 0.73666 0 -0.21067 0.63675 -0.77834 -0.63937 0.7285 -1.47987
ASN_279 -3.83185 0.48578 2.80699 -0.21168 0.09264 0.33903 0.85882 -1.61686 -0.00896 -0.13561 0.14336 -0.78865 0 0 -0.5197 0 0 -0.00752 0.23516 0 3.34707 0.14927 0 -0.93687 -0.43925 0.6973 0.65846
TRP_280 -3.75971 0.36624 2.56824 -0.84363 0.03658 0.59377 0.65276 -1.53869 -0.00234 -0.00777 -0.65409 -0.43308 0 0 -0.5197 0 0 0.08897 0.03492 0 2.76682 0.24865 0 1.6906 0.52823 0.74035 2.55712
ASP_281 -4.2892 0.26997 5.22398 -0.10217 0.00539 0.28675 1.8628 -2.3309 -0.00075 -0.00343 -1.25029 -0.48754 0 0 0 0 0 -0.05175 0.204 0 3.766 -0.39337 0 -2.3716 0.62455 0.36612 1.32857
HIS_282 -2.8102 0.26274 2.45218 -0.43344 0.01733 0.45834 0.28911 -1.30289 -0.02372 -0.1328 -1.19987 -0.28146 0 0 -0.18583 0 0 0.00153 0.02496 0 1.92126 -0.02081 0 -0.45461 -0.2138 0.3018 -1.33018
VAL_283 -5.79044 0.70347 1.48473 -0.31306 0.19979 0.0638 1.27022 -1.65852 -0.02017 -0.11705 -0.24996 -0.43246 0 0 0 0 0 -0.02023 0.00837 0.07632 0 -0.47943 0 1.9342 -0.36706 0.31288 -3.39459
GLY_284 -3.83646 0.2228 3.26343 -0.00041 0 0 2.08291 -1.89544 -0.01108 -0.06452 -1.92022 -0.29164 0 0 0 0 0 -0.04403 0 0 0 -1.52421 0 0.83697 0.24193 0.22011 -2.71986
PHE_285 -8.68853 1.24001 0.8433 -0.70389 0.32429 0.13785 0.35398 -1.89287 -0 -0 -0.00079 -0.00269 0 0 0 0 0 -0.05151 0.03614 0 3.66754 -0.03104 0 1.0402 0.48744 0.40813 -2.83244
GLN_286 -5.94805 0.63781 5.04519 -0.3179 0.04866 0.30088 1.55896 -2.58546 -0.0501 -0.27352 -0.82185 -0.65577 0 0 -0.18583 0 0 0.15893 0.00347 0 3.09452 -0.08963 0 -0.18838 0.36911 1.04959 1.15062
PHE_287 -6.55965 1.06491 1.69609 -0.71137 0.12476 0.45004 1.03183 -1.60952 -0 -0 -0.4389 0.14723 0 0 0 0 0 0.03083 0.11491 0 2.05092 -0.25566 0 1.0402 0.24618 1.18992 -0.38729
ASP_288 -3.85693 0.51905 3.48827 -0.10285 0.00942 0.30579 1.46184 -1.78549 -0 -0 -1.73596 -1.36704 0 0 -0.8474 0 0 0.10215 0.00375 0 2.27428 -0.20412 0 -2.3716 -0.02338 0.75778 -3.37243
TYR_289 -4.5129 0.44502 4.21075 -0.62425 0.03396 0.30466 2.42409 -1.97458 -0.00659 -0.11208 -2.66478 -0.04595 0 0 -0.8474 0 0 -0.00164 0.01333 0 2.25899 -0.05613 0.00037 1.2797 -0.17074 0.6093 0.56314
LYS_290 -2.94692 0.45408 2.82044 -0.40903 0.05399 0.21942 1.24863 -1.4226 -0 -0 -0.38958 0.10066 0 0 0 0 0 -0.04831 0.00509 1.36789 0 -0.02851 0 -1.5107 -0.41392 0.47675 -0.42261
LYS_291 -3.95853 0.49693 3.43524 -0.42162 0.0785 0.21475 1.18786 -1.45819 -0.0242 -0.15588 -0.18902 0.11491 0 0 0 0 0 -0.02999 0.0458 1.47804 0 -0.02449 0 -1.5107 -0.52206 0.27585 -0.96679
LEU_292 -7.89793 1.67133 4.50002 -0.53146 0.29839 0.15148 2.86791 -2.67187 -0.02277 -0.15109 -1.97549 0.13858 0 0 0 0 0 0.19863 0.09758 0.07499 0 -0.06381 0 0.18072 -0.46664 0.51128 -3.09017
ASN_293 -7.0524 0.71797 6.09936 -0.17425 0.00347 0.29699 3.41324 -3.22075 -0.0066 -0.11211 -3.2193 -0.56604 0 0 0 -0.78789 0 -0.10628 0.01634 0 4.14506 0.08965 0 -0.93687 -0.17459 0.59009 -0.98491
ASN_294 -3.22301 0.64823 2.72197 -0.19631 0.0514 0.31665 1.00722 -1.53577 -0.02421 -0.15592 -0.88908 -0.47878 0 0 0 0 0 -0.0436 0.00014 0 2.04698 -0.58849 0 -0.93687 -0.4062 0.35933 -1.32632
ILE_295 -5.96959 0.60365 3.18532 -0.5315 0.46983 0.10321 2.21634 -2.19941 -0.03298 -0.21515 -2.21976 0.1265 0 0 0 0 0 -0.09548 0.09584 1.73291 0 -0.29154 0 0.73287 -0.54241 0.40106 -2.4303
ASN_296 -2.96984 0.31189 1.85926 -0.18934 0.0019 0.27193 0.53698 -1.17322 -0.01288 -0.10946 -0.46044 -0.46582 0 0 0 0 0 -0.04753 0.02709 0 2.67016 0.06446 0 -0.93687 -0.15254 0.32027 -0.45399
ILE_297 -7.95304 0.91109 0.94513 -0.48502 0.36404 0.09751 1.27241 -1.7768 -0 -0 -0.52487 -0.02498 0 0 0 0 0 -0.06369 0.07454 0.38134 0 -0.76005 0 0.73287 -0.18797 0.45133 -6.54616
SER_298 -3.55502 0.33296 3.3465 -0.02698 2e-05 0.04383 1.89144 -1.68126 -0.00303 -0.01277 -1.34504 -0.9738 0 0 -0.57514 0 0 0.09393 0.0004 0.5101 0 0.0393 0.60009 -0.77834 -0.02503 0.59251 -1.52534
LYS_299 -8.2282 0.82914 6.04616 -0.34097 0.03686 0.21418 2.98269 -2.86061 -0.02554 -0.18428 -2.70964 0.00113 0 0 -0.78776 0 0 -0.00904 0.05284 2.35885 0 -0.05613 0 -1.5107 0.297 0.65749 -3.23651
VAL_300 -8.55034 1.31643 1.32583 -0.26547 0.1812 0.05426 2.41823 -2.36439 -0 -0 -3.05152 -0.22605 0 0 0 0 0 -0.02962 0.00227 0.38383 0 -0.75054 0 1.9342 -0.0532 0.74375 -6.93112
LEU_301 -10.62 1.6655 2.19076 -0.51174 0.12763 0.10549 2.62054 -2.63544 -0 -0 -2.81343 0.23829 0 0 0 0 0 0.00011 0.0243 0.89855 0 -0.28589 0 0.18072 -0.25865 0.64431 -8.42898
VAL_302 -7.45306 0.74352 2.32277 -0.255 0.14712 0.04921 2.3838 -2.24038 -0 -0 -2.3652 -0.1304 0 0 0 0 0 -0.02848 0.02913 0.41275 0 -0.78248 0 1.9342 -0.26724 0.55425 -4.94548
CYS_303 -8.22614 1.29881 3.43351 -0.05383 0 0.01896 1.77349 -2.04761 -0.00299 -0.03721 -1.65608 -0.87839 0 0 0 0 0 0.01421 1.26999 0.78045 0 -0.17162 0 3.6196 -0.19565 0.74107 -0.31942
LEU_304 -7.23891 0.37595 2.01386 -0.62707 0.1503 0.2357 1.30718 -1.75903 -0 -0 -0.8695 0.03627 0 0 0 0 0 -0.03502 0.05379 1.23772 0 -0.27364 0 0.18072 -0.07178 0.85762 -4.42586
ASP_305 -5.82938 0.70803 5.74184 -0.21359 0.08689 0.69188 1.58761 -2.61927 -0.00708 -0.05384 -1.37259 -1.50364 0 0 0 0 0 -0.02472 0.07801 0 2.92528 -0.34136 0 -2.3716 0.14391 0.64189 -1.73176
LEU_306 -7.825 1.3938 0.44547 -0.72252 0.66185 0.2944 0.95002 -1.4215 -0 -0 -0.25957 -0.03678 0 0 0 0 0 -0.01948 0.01017 0.82523 0 0.03824 0 0.18072 0.47058 0.88612 -4.12826
THR_307 -6.39121 0.682 5.45785 -0.19902 0.08194 0.06957 3.13891 -2.77094 -0.01886 -0.23481 -3.69085 -0.79598 0 0 -0.14231 0 0 0.0684 0.00754 0.986 0 -0.57023 2.38123 -1.0874 0.39645 0.9084 -1.72332
ASN_308 -5.11718 0.29713 5.60214 -0.36749 0.01432 0.71331 2.5683 -2.45818 -0.0216 -0.24364 -2.79145 -0.10521 0 0 -0.14231 -0.95013 0 -0.07892 0.01978 0 2.72274 0.26567 0 -0.93687 0.17338 0.46067 -0.37554
ASP_309 -4.56351 0.49714 4.69846 -0.1193 0.02007 0.37362 1.74331 -2.33739 -0 -0 -1.48851 -0.20667 0 0 0 0 0 0.05355 0.00053 0 2.00192 -0.2413 0 -2.3716 -0.12162 0.32052 -1.74079
CYS_310 -9.32328 1.03916 4.4683 -0.0472 0 0.01775 3.17184 -2.75849 -0 -0 -1.91938 -0.41599 0 0 0 0 0 -0.01415 0.03037 0.29423 0 0.36239 0 3.6196 -0.0026 0.54985 -0.92762
LEU_311 -9.29003 1.21422 3.82542 -0.52796 0.42055 0.12174 2.76126 -2.94387 -0 -0 -1.8375 0.26974 0 0 0 0 0 0.11685 0.22534 0.5264 0 -0.2318 0 0.18072 0.10244 0.94975 -4.11671
GLU_312 -5.47424 0.21453 7.0956 -0.43406 0.09139 0.86525 3.40011 -3.17548 -0.01196 -0.16926 -3.65599 -0.55578 0 0 0 -0.75072 0 0.06806 0.04914 0 3.61355 -0.31548 0 -2.7348 -0.34596 0.74344 -1.48265
PHE_313 -8.0983 0.7343 4.7881 -0.86253 0.10487 0.30626 3.14887 -3.05934 -0 -0 -3.00986 -0.05092 0 0 0 0 0 -0.00175 0.17048 0 2.01088 -0.47267 0 1.0402 -0.24051 0.28992 -3.20199
ALA_314 -6.81036 0.85335 3.82623 -0.02251 0 0 2.89507 -3.00395 -0 -0 -2.34493 -0.35218 0 0 0 0 0 -0.02782 0 0 0 -0.34547 0 1.8394 -0.2438 0.40561 -3.33137
ILE_315 -6.54615 0.52251 4.80491 -0.47917 0.27198 0.09105 1.99995 -2.70106 -0 -0 -1.70778 0.11288 0 0 0 0 0 -0.06854 0.09161 0.49414 0 -0.49329 0 0.73287 -0.22433 0.51166 -2.58674
SER_316 -2.89337 0.09428 3.63112 -0.02426 0 0.02312 1.50429 -1.72835 -0.00042 -0.01176 -0.91241 -0.35493 0 0 0 0 0 -0.06915 0.01726 0.66714 0 0.22867 0.60062 -0.77834 -0.09287 0.38324 0.28388
ASN_317 -6.01648 0.39313 4.95048 -0.23967 0.05437 0.35217 2.14021 -2.56089 -0 -0 -2.1207 -0.43426 0 0 0 0 0 -0.0466 0.04887 0 2.82518 -0.54623 0 -0.93687 -0.55135 0.29847 -2.39018
GLN_318 -3.30992 0.2333 4.26159 -0.302 0.06674 0.29299 1.71728 -1.86944 -0.02554 -0.18428 -2.17002 -0.7524 0 0 -0.2817 0 0 -0.08811 0.01416 0 2.74526 -0.21387 0 -0.18838 -0.54976 0.40909 -0.19502
ILE_319 -9.90871 1.51308 2.19126 -0.45994 0.27264 0.08873 1.07796 -2.55624 -0 -0 -0.97409 0.20201 0 0 0 0 0 0.00109 0.02444 0.57606 0 -0.55795 0 0.73287 -0.36635 0.82695 -7.31617
GLN_320 -6.85579 0.31732 6.00366 -0.68465 0.35722 1.12814 4.33399 -3.00124 -0.01017 -0.04232 -4.73108 -0.74383 0 0 -1.6446 0 0 -0.04932 0.06498 0 3.46089 -0.11759 0 -0.18838 -0.1048 0.95108 -1.55649
LEU_321 -10.1222 1.81764 1.47445 -0.66379 0.32991 0.18711 2.15663 -2.47975 -0 -0 -2.06475 0.32071 0 0 0 0 0 0.21152 0.2214 0.87549 0 -0.08431 0 0.18072 0.11471 0.86978 -6.65477
ILE_322 -9.29804 1.50571 1.70999 -0.44753 0.29356 0.09343 2.29049 -2.35479 -0.01302 -0.05253 -2.17557 0.01207 0 0 0 0 0 -0.0695 0.36915 0.35398 0 -0.77157 0 0.73287 -0.20015 0.98805 -7.03339
ILE_323 -8.26402 0.7399 2.20286 -0.46203 0.30612 0.10874 2.31746 -2.37824 -0 -0 -2.63363 -0.03297 0 0 0 0 0 -0.04214 0.1072 0.33581 0 -0.74125 0 0.73287 -0.43813 0.90228 -7.23917
THR_324 -7.8442 1.17331 5.8977 -0.10544 0.11798 0.06319 3.0275 -3.32056 -0.00285 -0.0102 -3.84052 -0.54061 0 0 -0.41981 0 0 -0.00381 0.05028 0.0962 0 -0.61023 2.26055 -1.0874 -0.42874 1.10169 -4.42595
ARG_325 -10.2459 1.24027 7.47661 -1.83528 0.94088 1.93956 3.19006 -3.66573 -0 -0 -0.70187 0.18454 0 0 -0.52138 0 0 0.34007 0.36057 3.15437 0 -0.03299 0 -1.2888 0.27522 1.17673 1.98698
HIS_D_326 -7.27637 0.9004 6.9438 -0.50721 0.00634 0.32152 2.29408 -3.10534 -0 -0 -3.59739 -0.55077 0 0 -0.41981 -0.34036 0 0.20669 0.05355 0 2.15071 -0.03138 0 -0.45461 0.20005 1.51638 -1.68973
PRO_327 -4.25851 0.83235 3.10371 -0.1417 0.0001 0.10346 1.62516 -1.42289 -0 -0 -0.18784 0.18879 0 0 0 0 0 0.01021 0.00598 0.27482 0 -1.16794 0 -2.4119 -0.45761 1.59045 -2.31336
PHE_328 -7.96343 1.08667 0.86375 -0.90325 0.20436 0.48971 1.02226 -1.44831 -0 -0 -0.2878 -0.13866 0 0 0 0 0 0.5956 0.00055 0 3.27285 -0.33858 0 1.0402 0.42291 1.33745 -0.74371
ILE_329 -4.83009 0.47159 2.75944 -0.54108 0.51745 0.11716 1.0455 -1.67634 -0 -0 -0.29999 -0.5646 0 0 0 0 0 0.12307 0.02707 0.16912 0 1.07887 0 0.73287 1.61235 1.27343 2.01581
PHE_330 -5.88871 0.59594 2.36146 -0.85583 0.08905 0.24777 0.34163 -1.60206 -0.00202 -0.00552 0.71565 -0.09962 0 0 0 0 0 0.19992 0.16902 0 2.72728 -0.05881 0 1.0402 1.64341 0.76035 2.37911
ASN_331 -5.64165 0.60129 3.63183 -0.17991 0.01749 0.25739 1.16925 -2.06824 -0.00202 -0.00552 -0.76786 -0.57146 0 0 0 0 0 -0.00946 0.04642 0 3.52518 0.57878 0 -0.93687 0.9024 0.7065 1.25355
GLU_332 -2.74256 0.21458 2.58861 -0.47458 0.18237 1.52462 0.68185 -1.22491 -4e-05 -0.00113 -0.93777 -2.67908 0 0 0 0 0 -0.07193 0.00311 0 4.55094 -0.08107 0 -2.7348 0.03479 0.61486 -0.55214
LEU_333 -4.01059 0.13551 1.57707 -0.47357 0.21281 0.09136 0.6703 -1.08195 -0 -0 0.43946 0.30646 0 0 0 0 0 0.11464 0.1471 0.43668 0 -0.2238 0 0.18072 -0.48431 0.36038 -1.60172
LYS_334 -3.93744 0.44469 2.44556 -0.51611 0.15811 0.34618 0.26626 -1.13752 -0.02663 -0.12974 0.17341 -0.08496 0 0 0 0 0 -0.02889 0.0273 1.7263 0 -0.17302 0 -1.5107 -0.23178 0.53928 -1.6497
LEU_335 -5.22726 0.83417 1.82729 -0.48637 0.25453 0.10919 0.75889 -1.12863 -0.00614 -0.07914 0.94095 0.08365 0 0 0 0 0 0.0508 0.04917 1.05982 0 -0.33261 0 0.18072 0.04836 0.64879 -0.41383
GLU_336 -2.55515 0.05104 3.49703 -0.43599 0.07424 0.85743 0.82731 -1.35643 -0.00598 -0.01745 -2.08856 -0.38647 0 0 0 -0.42384 0 -0.04962 0.06413 0 2.72994 0.11905 0 -2.7348 -0.09334 0.41824 -1.50921
LYS_337 -3.91745 0.65884 3.43289 -0.29877 0.03369 0.13318 1.06858 -1.3945 -0.00487 -0.06858 0.59679 0.18042 0 0 0 0 0 -0.01088 0.01113 1.77679 0 0.15396 0 -1.5107 -0.13891 0.18873 0.89035
LYS_338 -2.58645 0.11675 2.19505 -0.44291 0.06776 0.25882 0.71696 -0.9591 -0 -0 -0.50106 0.13024 0 0 -0.88556 0 0 -0.0443 0.00516 1.73509 0 -0.08992 0 -1.5107 -0.27041 0.25422 -1.81035
ASN_339 -2.9367 0.6245 3.01154 -0.19524 0.05325 0.3129 0.95658 -1.33692 -0 -0 -0.11826 -0.24871 0 0 -0.28515 0 0 0.28122 0.0065 0 1.55206 0.13335 0 -0.93687 5.41542 1.54409 7.83357
PRO_340 -6.86593 1.39517 4.97014 -0.15667 0.00156 0.10658 1.5676 -2.1146 -0.00487 -0.06858 -0.88495 0.17708 0 0 0 0 0 -0.04269 0.09864 0.24625 0 -1.08789 0 -2.4119 5.26774 1.8115 2.00418
ASN_341 -6.08256 0.36583 5.99971 -0.32021 0.01596 0.5965 2.97868 -2.89559 -0.03837 -0.40242 -2.48274 -0.38543 0 0 0 0 0 -0.04377 0.01555 0 3.62829 0.31687 0 -0.93687 -0.27352 0.6155 0.6714
LYS_342 -8.43889 0.86762 6.85813 -0.61737 0.30312 0.35014 3.08126 -3.27063 -0 -0 -1.70952 -0.1224 0 0 0 0 0 0.04637 0.82931 3.3553 0 -0.05993 0 -1.5107 -0.0343 0.78164 0.70914
LYS_343 -6.6992 0.36236 7.41541 -0.72271 0.19285 0.55991 2.98148 -3.09061 -0 -0 -3.28395 -0.19418 0 0 0 -0.42384 0 0.03684 0.01166 2.80333 0 -0.03345 0 -1.5107 -0.41785 0.9011 -1.11157
GLN_344 -6.47597 0.4445 7.33317 -0.27476 0.04806 0.23501 3.39612 -3.3974 -0.01322 -0.12504 -3.12532 -0.47348 0 0 -0.88556 0 0 0.11615 0.21905 0 2.90312 -0.10537 0 -0.18838 -0.38764 0.52068 -0.23628
MET_345 -10.6984 1.19914 6.45411 -0.32666 0.04048 0.09051 3.27995 -3.41632 -0 -0 -2.30392 -0.03768 0 0 0 0 0 0.05029 0.03946 1.75736 0 0.01162 0 0.60916 -0.16805 0.46098 -2.95795
ILE_346 -7.00789 0.47521 5.41475 -0.49684 0.33474 0.10289 2.75738 -2.92708 -0 -0 -2.1982 -0.06978 0 0 0 0 0 0.01619 0.05152 0.55881 0 -0.41423 0 0.73287 -0.0376 0.4821 -2.22516
LYS_347 -4.49026 0.19563 5.24776 -0.41706 0.05817 0.23326 2.572 -2.48166 -0 -0 -2.54464 -0.15241 0 0 0 0 0 0.02958 0.00305 1.97224 0 0.02381 0 -1.5107 -0.128 0.38413 -1.00511
LYS_348 -6.8189 0.26636 7.8096 -0.3002 0.02964 0.1361 4.40357 -3.45962 -1e-05 -0.00018 -4.96097 -0.01086 0 0 0 -1.70085 0 0.05115 0.12284 1.7246 0 -0.0055 0 -1.5107 -0.35153 0.36064 -4.21481
LEU_349 -8.71138 1.38028 4.0258 -0.48614 0.19401 0.1108 2.84297 -2.995 -0 -0 -2.78813 0.22242 0 0 0 0 0 -0.0186 0.16993 0.38068 0 -0.26017 0 0.18072 -0.37093 0.62807 -5.49469
ASN_350 -3.91774 0.18978 4.74991 -0.1713 0.0217 0.24764 1.81483 -2.35386 -0 -0 -1.59328 -0.27062 0 0 0 0 0 -0.02641 0.01701 0 1.54398 0.51313 0 -0.93687 0.12114 0.54553 0.4946
LYS_351 -4.17815 0.12736 4.33267 -0.43509 0.07616 0.24796 1.55524 -1.92741 -0.03706 -0.1543 -1.29143 -0.12081 0 0 0 0 0 -0.02798 0.0128 2.00211 0 -0.01983 0 -1.5107 0.102 0.25309 -0.99335
HIS_D_352 -6.35183 0.40214 4.6398 -0.43028 0.0334 0.56008 1.20675 -2.32335 -0.03706 -0.1543 -1.374 -0.37686 0 0 0 0 0 -0.05629 0 0 1.68794 -0.39443 0 -0.45461 -0.44563 0.29102 -3.57752
LYS_353 -2.44399 0.12816 3.12596 -0.33711 0.06609 0.21813 1.30081 -1.42681 -0.00428 -0.01236 -1.28678 -0.35194 0 0 0 0 0 -0.08054 0.00304 1.56954 0 -0.18012 0 -1.5107 -0.41022 0.28051 -1.35261
ILE_354 -7.46608 0.66469 2.02979 -0.46335 0.34397 0.0961 1.5721 -2.11552 -1e-05 -0.00018 -1.37369 0.1044 0 0 0 0 0 -0.04941 0.02888 0.48307 0 -0.71711 0 0.73287 -0.4107 0.29293 -6.24724
LEU_355 -7.97528 1.07131 1.38702 -0.51334 0.17729 0.11136 2.00148 -1.94525 -0.01931 -0.06506 -2.33503 0.24062 0 0 0 0 0 0.0148 0.30967 0.5337 0 -0.29243 0 0.18072 -0.48713 0.778 -6.82686
VAL_356 -6.7871 1.46995 1.40257 -0.27019 0.20593 0.05477 1.60551 -1.81222 -0.01108 -0.06452 -2.54755 -0.29638 0 0 0 0 0 -0.06809 0.02731 0.22662 0 -0.75 0 1.9342 -0.40712 1.53715 -4.55024
PHE_357 -11.2206 2.63889 1.18223 -0.57057 0.26164 0.2143 2.02295 -2.4982 -0.01503 -0.0527 -2.48353 -0.16438 0 0 0 0 0 0.04152 1.05492 0 3.37433 -0.32986 0 1.0402 -0.3381 1.69585 -4.14613
SER_358 -5.04254 0.3201 4.72191 -0.0259 0 0.06215 2.65897 -2.38553 -0.05206 -0.28493 -2.86808 -0.19727 0 0 0 0 0 0.12935 0.00788 0.08923 0 -0.49965 0.60255 -0.77834 -0.28495 0.9999 -2.82722
ILE_359 -8.65555 1.20921 1.88548 -0.45065 0.31306 0.10386 2.17218 -2.18966 -0 -0 -1.12718 -0.12624 0 0 -0.52138 0 0 -0.07434 0.24198 0.25773 0 -0.5695 0 0.73287 -0.23303 0.95433 -6.07683
HIS_360 -8.09369 1.80129 7.77166 -0.4255 0.00967 0.19813 4.08475 -3.82156 -0.03045 -0.14597 -3.53517 -0.95923 0 0 -1.61425 0 0 0.03565 0.50766 0 3.4671 0.56767 0 -0.45461 1.31898 1.33966 2.0218
THR_361 -5.65019 0.772 6.32216 -0.21217 0.25238 0.08015 3.46024 -2.99711 -0.04535 -0.15166 -3.08878 -0.84058 0 0 -0.59362 -0.48189 0 0.11699 8e-05 0.19349 0 0.34766 2.29615 -1.0874 2.45014 1.00872 2.15139
ASN_362 -9.51581 1.13683 7.11742 -0.26519 0.09091 0.4802 2.84016 -4.03852 -0.03137 -0.19776 -0.92058 -1.78409 0 0 -0.51403 0 0 0.08321 0.97281 0 2.80346 0.09068 0 -0.93687 1.24499 0.88576 -0.45777
TYR_363 -10.6848 2.0707 6.26981 -0.85263 0.14007 0.37931 3.07169 -3.631 -0.03604 -0.2897 -3.54018 -0.56678 0 0 0 0 0 -0.04185 0.32433 0 2.81584 0.00559 0.01176 1.2797 0.07207 1.27376 -1.92841
ASP_364 -6.20569 0.60401 6.87703 -0.10851 0.00223 0.33514 3.22877 -3.19695 -0.02819 -0.18285 -3.66069 -0.31354 0 0 0 -0.31957 0 0.01016 0.07446 0 1.99325 -0.19317 0 -2.3716 -0.14439 0.9684 -2.63171
SER_365 -3.19294 0.14473 3.43598 -0.02979 0.00011 0.05506 1.2093 -1.55771 -0.01516 -0.16042 -1.27064 -0.88813 0 0 -0.54962 0 0 0.00278 0.00808 0.16216 0 -0.0433 0.6398 -0.77834 0.24316 0.54136 -2.04353
SER_366 -3.45436 0.2531 3.98506 -0.02522 0 0.05752 1.87225 -1.79593 -0.0257 -0.26219 -0.23923 -0.97957 0 0 -0.82501 -0.80265 0 0.02074 0.21805 0.14494 0 -0.47711 0.95189 -0.77834 0.47482 0.75654 -0.93038
ILE_367 -1.71203 0.1794 1.22322 -0.58842 0.32188 0.20074 0.13478 -0.56567 -0 -0 0.42043 -0.20218 0 0 0 0 0 -0.03353 0.0058 0.50638 0 0.1377 0 0.73287 0.22845 0.57022 1.56003
LYS_368 -4.17625 0.33985 4.51399 -0.29224 0.0359 0.1367 2.44274 -1.85462 -0.02807 -0.09685 -1.75067 -0.11159 0 0 -1.84699 0 0 0.03546 0.00664 1.66071 0 0.08584 0 -1.5107 0.89345 0.5291 -0.98761
GLN_369 -5.04331 0.47687 3.66264 -0.69427 0.22374 0.74263 1.22385 -1.72664 -0.03543 -0.2913 -0.3978 -0.94123 0 0 -0.57979 0 0 0.02101 0.19992 0 3.47131 0.00389 0 -0.18838 1.43996 0.76449 2.33217
ASN_370 -8.41026 0.62415 7.69827 -0.42619 0.09398 0.80904 3.34635 -3.90239 -0.03027 -0.14876 -2.6431 0.07585 0 0 -0.60104 -0.80265 0 -0.01586 0.09879 0 3.47402 0.22731 0 -0.93687 0.54436 0.68122 -0.24402
LEU_371 -10.8821 2.01584 4.46926 -0.75842 0.42241 0.3639 3.41063 -3.33139 -0.00916 -0.05292 -2.63465 0.12291 0 0 0 0 0 -0.05169 0.08375 1.08467 0 -0.27207 0 0.18072 -0.18208 1.33227 -4.68814
LEU_372 -8.7052 0.8722 5.38823 -0.77274 0.48133 0.22246 3.10838 -3.33586 -0 -0 -1.9659 0.33578 0 0 0 0 0 0.08278 0.16623 3.05218 0 -0.30053 0 0.18072 -0.35666 1.37579 -0.1708
GLU_373 -4.80485 0.25302 5.67622 -0.56704 0.08809 1.00786 2.62857 -2.59596 -0.0022 -0.05191 -2.78633 -0.72452 0 0 -0.60104 0 0 -0.02573 0.04654 0 3.58076 -0.22593 0 -2.7348 -0.46611 0.53035 -1.775
ILE_374 -9.55109 1.43201 5.61162 -0.50931 0.43006 0.10097 2.79829 -3.46458 -0 -0 -1.48987 0.156 0 0 0 0 0 -0.04873 0.05665 0.5243 0 -0.48167 0 0.73287 -0.24596 0.48852 -3.45991
LEU_375 -9.30141 1.16668 3.31716 -0.43933 0.0836 0.09857 2.22381 -2.81656 -0 -0 -1.75277 0.15626 0 0 0 0 0 -0.00691 0.10165 0.30459 0 -0.2865 0 0.18072 -0.14641 0.71638 -6.40049
ASN_376 -7.58964 0.74812 6.74297 -0.17332 0.03448 0.2528 3.57462 -3.64682 -0.00916 -0.05292 -2.95202 -0.25621 0 0 0 0 0 0.07313 3e-05 0 1.48125 0.43302 0 -0.93687 -0.04283 0.58825 -1.73111
LYS_377 -4.21676 0.29155 5.85166 -0.34228 0.02897 0.14746 2.94125 -2.51751 -0 -0 -4.40836 -0.08038 0 0 0 -0.80368 0 -0.02822 0.04749 1.87843 0 0.00606 0 -1.5107 0.06407 0.76237 -1.88859
LYS_378 -4.75617 0.37931 4.25874 -0.49721 0.10717 0.30601 1.45665 -1.9604 -0 -0 -1.24549 0.0671 0 0 0 0 0 -0.01819 0.27747 2.06666 0 -0.0229 0 -1.5107 -0.27268 0.83461 -0.53002
LEU_379 -6.66728 0.42954 2.10919 -0.657 0.21731 0.30385 1.56868 -1.92512 -0.02023 -0.08741 -0.85299 -0.14389 0 0 0 0 0 -0.05195 0.0324 1.89005 0 0.03221 0 0.18072 -0.3134 0.63745 -3.31789
LYS_380 -2.27147 0.14219 2.77124 -0.33533 0.06187 0.21609 0.97041 -1.33004 -0.00021 -0.00486 -1.1369 -0.37657 0 0 0 0 0 0.04585 0.02051 1.54238 0 -0.14387 0 -1.5107 -0.28835 0.45838 -1.16938
ILE_381 -8.05649 2.26352 1.98207 -0.62714 0.52574 0.12041 1.01508 -2.11345 -0.02023 -0.08741 -0.59514 0.4331 0 0 0 0 0 0.13328 0.51623 1.87322 0 -0.36387 0 0.73287 -0.16061 1.09406 -1.33475
ASN_382 -3.6289 0.18751 4.50161 -0.14836 0.00451 0.20497 2.48985 -2.10501 -0.00045 -0.00168 -2.58252 -0.3501 0 0 0 -0.80015 0 0.22172 0.0362 0 1.83118 0.0862 0 -0.93687 0.3018 1.48376 0.79529
SER_383 -1.85607 0.11997 1.83557 -0.0302 0.03001 0.03143 0.49708 -0.85447 -0 -0 -0.05574 -0.02837 0 0 0 0 0 0.01051 6e-05 0.15203 0 0.08088 0.60004 -0.77834 0.6298 0.67345 1.05763
PHE_384 -5.00353 1.00801 2.67958 -0.97847 0.11458 0.634 0.87018 -1.52112 -0 -0 -0.84853 -0.23514 0 0 0 0 0 -0.01243 0.30705 0 2.76685 -0.26078 0 1.0402 0.30431 1.00002 1.86482
LYS_385 -3.94686 0.33166 4.18753 -0.29284 0.03693 0.14231 2.4789 -1.92595 -0 -0 -2.11466 -0.21424 0 0 0 0 0 0.08626 0.0118 2.12311 0 0.04822 0 -1.5107 -0.07995 0.95752 0.31905
LYS_386 -2.90064 0.06502 2.19608 -0.50504 0.17451 0.3521 0.38718 -0.96958 -0.01281 -0.14696 -0.13907 0.02754 0 0 0 0 0 -0.02346 0.02124 2.89827 0 0.21187 0 -1.5107 -0.13339 0.53895 0.5311
TYR_387 -10.0531 1.9934 4.38745 -0.65755 0.01509 0.19879 2.7669 -2.85687 -0.02223 -0.16386 -1.85267 -0.24303 0 0 -0.53277 0 0 0.04336 0.14979 0 2.29631 -0.21989 0.02116 1.2797 0.33044 1.66562 -1.45394
GLY_388 -3.16159 0.28861 3.562 -0.00033 0 0 1.60996 -1.74692 -0.01359 -0.13333 -0.87517 -0.22085 0 0 0 0 0 -0.09783 0 0 0 -0.00504 0 0.83697 0.59273 1.55524 2.19086
LYS_389 -2.04873 0.19111 3.69154 -0.49856 0.10825 0.34261 1.3346 -1.39066 -0 -0 -2.5484 0.43489 0 0 0 -0.81389 0 -0.05765 0.14596 1.96258 0 -0.02852 0 -1.5107 -0.1472 0.44989 -0.38289
ASP_390 -2.88712 0.41689 4.51283 -0.11846 0.01808 0.3642 1.32614 -1.75726 -0.00918 -0.03326 -2.97172 -0.23501 0 0 0 -0.81389 0 -0.03528 0.04594 0 2.40767 -0.3823 0 -2.3716 -0.68407 0.34756 -2.85984
LYS_391 -3.11677 0.23662 3.29954 -0.32627 0.05503 0.2086 1.24572 -1.40987 -0.01864 -0.1476 -1.10845 -0.39942 0 0 -0.54962 0 0 -0.03843 0.01678 1.47988 0 -0.06705 0 -1.5107 -0.41447 0.29569 -2.26944
GLU_392 -4.42971 0.36858 4.76109 -0.37031 0.14047 0.48213 1.75475 -2.09623 -0.02278 -0.16659 -2.1166 -0.44064 0 0 0 0 0 0.00641 0.0532 0 3.00769 0.31157 0 -2.7348 0.31791 0.42514 -0.74873
SER_393 -5.63366 1.6411 4.71646 -0.01901 0 0.02959 2.02408 -2.21179 -0.02819 -0.19983 -1.26919 -0.74855 0 0 -0.37156 0 0 0.07273 0.22671 0.14868 0 0.15599 1.81037 -0.77834 1.39378 0.80938 1.76874
ASN_394 -7.67107 1.0527 5.92195 -0.1513 0.0035 0.2013 3.06769 -3.17968 -0.03013 -0.23538 -2.11427 -0.69552 0 0 -0.07076 0 0 0.26681 0.47624 0 1.79042 0.2721 0 -0.93687 2.02509 1.34313 1.33595
LEU_395 -8.22631 1.53032 3.98801 -0.52583 0.10775 0.11918 3.00182 -2.73791 -0.03013 -0.23538 -3.59005 0.25733 0 0 0 0 0 -0.0342 0.06193 0.88482 0 -0.36243 0 0.18072 0.85655 1.76779 -2.98603
PHE_396 -11.4595 2.82345 3.32765 -1.04677 0.21238 0.68515 2.40568 -3.09276 -0 -0 -2.48357 -0.13119 0 0 0 0 0 0.1774 1.07394 0 2.30521 -0.509 0 1.0402 -0.2577 1.81807 -3.11136
TYR_397 -7.2614 0.61748 4.53783 -0.65788 0.10212 0.36841 2.93387 -2.69777 -0.00021 -0.00486 -4.0159 -0.12902 0 0 0 -0.61077 0 0.05003 0.00128 0 1.86809 -0.37014 0.02432 1.2797 -0.284 1.26435 -2.98445
LEU_398 -5.44047 1.16159 1.72814 -0.45007 0.14534 0.07494 1.16753 -1.52977 -0.01549 -0.12156 0.1818 0.19458 0 0 0 0 0 -0.0115 0.61122 0.40222 0 -0.34646 0 0.18072 -0.28591 0.83368 -1.51946
ASP_399 -1.29131 0.0333 1.92307 -0.11206 0.00519 0.34315 0.50052 -0.80145 -0.00045 -0.00168 -1.03042 -0.39747 0 0 0 -0.80015 0 -0.03459 0.17568 0 1.81066 -0.03871 0 -2.3716 -0.31552 0.61778 -1.78607
GLN_400 -3.23928 0.44504 2.98488 -0.49899 0.20712 0.41661 1.19492 -1.46767 -0 -0 -0.74361 -0.61483 0 0 0 0 0 0.05447 0.06454 0 3.78191 -0.08847 0 -0.18838 -0.23322 0.41718 2.49222
LYS_401 -3.2497 0.16066 2.17349 -0.44577 0.12891 0.2197 0.30437 -0.91516 -0 -0 -0.90235 0.23243 0 0 0 0 0 0.01317 0.01286 2.84438 0 -0.02478 0 -1.5107 -0.20974 0.37764 -0.79059
ILE_402 -7.09899 0.80185 3.549 -0.52771 0.28704 0.14031 2.20296 -2.23796 -0 -0 -2.3941 -0.24597 0 0 0 0 0 -0.00214 0.01828 0.44637 0 -0.17778 0 0.73287 -0.29737 0.4361 -4.36722
SER_403 -6.07716 0.58795 7.10822 -0.03914 0 0.06845 4.11459 -3.15434 -0 -0 -5.26158 -0.16346 0 0 -0.98367 -0.34002 0 -0.00666 0.0249 0.18797 0 -0.43142 1.79519 -0.77834 -0.3997 0.49852 -3.24969
VAL_404 -7.84361 0.65826 4.54187 -0.32162 0.31165 0.07481 2.99728 -3.02113 -0.01504 -0.11357 -2.1687 -0.35482 0 0 0 0 0 -0.03778 0.00756 0.27108 0 -0.07823 0 1.9342 -0.39653 0.47496 -3.07937
ASN_405 -5.36533 0.40565 5.33701 -0.32414 0.00766 0.64767 2.09811 -2.61129 -0.00277 -0.0319 -2.0029 -0.24942 0 0 0 0 0 -0.09474 0.25206 0 2.76843 0.17637 0 -0.93687 -0.11172 0.49336 0.45525
ASP_406 -6.34124 0.66303 8.197 -0.10036 0.00017 0.2939 3.92914 -3.63824 -0.00353 -0.02176 -4.99803 -0.58379 0 0 -0.98367 -0.34002 0 0.07309 0.0002 0 2.44197 -0.16549 0 -2.3716 -0.09313 0.69825 -3.3441
LEU_407 -8.32286 0.78251 3.75298 -0.6957 0.23278 0.29006 2.4895 -2.74857 -0 -0 -2.16271 0.05094 0 0 0 0 0 0.02741 0.24412 0.94112 0 -0.229 0 0.18072 -0.19512 0.73608 -4.62574
ILE_408 -8.32995 0.86954 4.32295 -0.50178 0.33644 0.09746 2.33655 -2.8612 -0 -0 -2.06842 0.15239 0 0 0 0 0 -0.04939 0.0187 0.48053 0 -0.42856 0 0.73287 -0.02718 0.61089 -4.30814
ASN_409 -5.28778 0.18058 6.16389 -0.18236 0.04957 0.27353 2.53623 -2.93159 -0.00264 -0.02102 -1.99422 -0.27141 0 0 0 0 0 -0.023 0.00026 0 1.41328 0.40333 0 -0.93687 0.10846 0.50089 -0.02086
ASP_410 -5.05102 0.37328 5.95989 -0.10346 0.0029 0.30811 2.72492 -2.89295 -0.01357 -0.06761 -3.29985 -0.40258 0 0 0 0 0 -0.0347 0.01238 0 1.78668 0.28217 0 -2.3716 -0.02362 0.50453 -2.3061
LEU_411 -9.552 0.98239 2.93051 -0.50283 0.30301 0.11166 2.49956 -2.77872 -0.02974 -0.16284 -2.15069 0.25423 0 0 0 0 0 -0.04493 0.02818 0.39685 0 -0.26766 0 0.18072 -0.19851 0.64328 -7.35754
LYS_412 -8.98361 0.71421 9.00751 -0.42896 0.05043 0.20233 3.99163 -3.99437 -0.0001 -0.00028 -6.01439 0.11867 0 0 0 0 0 0.02247 0.14992 2.48409 0 -0.01435 0 -1.5107 -0.31354 0.63702 -3.88201
GLU_413 -3.09777 0.1542 4.07487 -0.2057 0.02562 0.27747 1.40362 -1.91378 -0.01297 -0.0957 -1.29504 -0.53937 0 0 0 0 0 0.02016 0.03204 0 3.11505 -0.09699 0 -2.7348 -0.08603 0.54768 -0.42745
VAL_414 -6.252 0.68957 2.62662 -0.32238 0.26474 0.0748 2.18143 -2.17364 -0.00222 -0.01968 -1.46193 -0.14079 0 0 0 0 0 -0.03905 0.06167 0.14469 0 -0.18271 0 1.9342 -0.00329 0.39901 -2.22096
PHE_415 -10.1372 1.22333 0.83194 -0.63312 0.07249 0.37448 1.36203 -2.19826 -0.01357 -0.06761 -1.36672 0.07235 0 0 0 0 0 -0.06162 0.01276 0 2.047 -0.23317 0 1.0402 -0.3096 0.52288 -7.46142
SER_416 -2.36351 0.10832 2.91125 -0.02976 0.0207 0.03039 0.99405 -1.4447 -0.01345 -0.10834 -0.38764 -0.10276 0 0 0 0 0 0.18958 0.00772 0.10877 0 0.07891 0.60062 -0.77834 -0.01214 0.4306 0.24028
LEU_417 -8.27943 1.4946 3.74478 -0.52045 0.2294 0.11293 1.91973 -2.66281 -0.0262 -0.14108 -0.08958 0.19895 0 0 0 0 0 -0.02308 0.70178 0.58006 0 -0.24654 0 0.18072 0.38143 0.85031 -1.59448
ASN_418 -3.09796 0.22399 2.88506 -0.19418 0.01892 0.31897 0.61292 -1.39235 -0 -0 -0.9012 -0.96679 0 0 0 0 0 0.04012 0.13824 0 1.59779 -0.59816 0 -0.93687 0.15392 0.98331 -1.11428
LYS_419 -4.40704 0.5152 5.27697 -0.51338 0.17434 0.38202 1.07676 -2.22241 -0.01241 -0.13111 -1.91166 -0.41561 0 0 0 0 0 0.05462 0.28911 1.63382 0 0.17496 0 -1.5107 0.64127 0.3958 -0.50946
ILE_420 -7.75592 1.04935 2.16288 -0.69487 0.51252 0.28068 2.36253 -2.02641 -0 -0 -2.42732 -0.35631 0 0 0 0 0 0.21772 0.04073 0.97914 0 -0.14422 0 0.73287 0.5693 0.63211 -3.86523
ARG_421 -7.99358 0.62212 5.70641 -0.68249 0.14582 0.44958 3.10087 -2.71181 -0.0191 -0.07078 -4.07303 0.44807 0 0 0 -1.15581 0 -0.06513 0.14168 2.11539 0 0.17378 0 -1.2888 0.06237 0.71769 -4.37677
LEU_422 -9.66437 1.31341 3.95404 -0.63396 0.23894 0.17273 2.77212 -3.13397 -0.00533 -0.09209 -3.42348 0.3263 0 0 0 0 0 -0.02426 0.08295 0.70256 0 -0.32915 0 0.18072 0.12446 0.75921 -6.67916
ASN_423 -8.20134 1.39159 6.29319 -0.36493 0.13812 0.70998 2.74777 -3.34734 -0.04735 -0.26273 -1.64068 -0.75117 0 0 0 0 0 0.0112 0.23371 0 2.02194 -0.58056 0 -0.93687 0.07081 0.8252 -1.68948
SER_424 -3.79136 0.45325 4.13045 -0.02745 0.00094 0.03911 1.5558 -1.88326 -0.02457 -0.13548 -1.85537 -0.59071 0 0 -0.81738 0 0 0.71136 0.04062 1.81405 0 -0.20616 1.7268 -0.77834 0.48591 0.68519 1.53339
ASN_425 -3.94973 0.33803 3.88081 -0.21503 0.01611 0.31431 1.3539 -1.90238 -0 -0 -1.67859 -0.60307 0 0 -1.83461 0 0 0.00375 0.01018 0 2.75976 0.25838 0 -0.93687 0.24702 1.03839 -0.89963
ILE_426 -6.4344 1.44699 2.20037 -0.51793 0.4294 0.11167 1.07067 -1.90262 -0.00243 -0.03547 0.32208 -0.24853 0 0 0 0 0 -0.03481 0.00734 0.75062 0 -0.25732 0 0.73287 -0.14906 1.33312 -1.17741
ASN_427 -4.85746 0.70532 4.86357 -0.18828 0.02348 0.32497 2.13149 -2.45301 -0.03158 -0.20996 -1.32943 -1.04728 0 0 -1.01723 0 0 0.84916 0.00409 0 2.13179 -1.03884 0 -0.93687 -0.17738 0.90183 -1.35161
LEU_428 -5.65221 0.83276 3.79042 -0.67207 0.26204 0.18476 1.39071 -2.18122 -0 -0 -0.69942 0.02042 0 0 0 0 0 -0.1625 0.27456 2.27477 0 -0.02779 0 0.18072 -0.1296 0.56141 0.24776
ASN_429 -3.10752 0.26359 3.39217 -0.19181 0.02993 0.30265 1.424 -1.61919 -0 -0 -1.81661 -0.43146 0 0 -0.60529 0 0 -0.01128 0.01369 0 1.90782 -0.38164 0 -0.93687 -0.37207 0.42641 -1.7135
SER_430 -3.99683 0.49981 4.66853 -0.02498 0 0.0396 2.64529 -2.18417 -0.02574 -0.15343 -2.87575 -0.97133 0 0 0 0 0 0.19025 4e-05 2.31702 0 -0.18976 0.60046 -0.77834 -0.63358 0.29023 -0.58267
LYS_431 -4.29958 0.29768 3.65392 -0.50473 0.20735 0.47118 1.37256 -1.67343 -0.01214 -0.04735 -1.65253 -0.17237 0 0 -0.60529 0 0 0.00888 0.26792 2.60803 0 0.10473 0 -1.5107 -0.29511 0.58435 -1.19663
ILE_432 -7.42211 1.06329 1.77334 -0.61835 0.53255 0.11178 1.49721 -1.73953 -0.00675 -0.02621 -2.1249 0.35127 0 0 0 0 0 -0.04518 0.00094 0.9704 0 -0.78409 0 0.73287 -0.31805 0.77805 -5.27346
LYS_433 -4.69138 0.27942 3.2769 -0.44085 0.11096 0.24014 0.79884 -1.49993 -0.02763 -0.16891 -0.3469 0.0431 0 0 0 0 0 0.09308 0.0655 2.0628 0 -0.05985 0 -1.5107 0.27902 0.61752 -0.87887
ASP_434 -6.10526 0.442 5.27833 -0.1154 0.00423 0.33737 2.83867 -2.49237 -0.00125 -0.00593 -4.91436 -0.67466 0 0 0 -0.61077 0 0.00323 0.1127 0 4.64706 -0.63221 0 -2.3716 0.40163 0.56903 -3.28954
PHE_435 -10.4179 1.95116 2.01287 -0.56016 0.11607 0.3123 2.49302 -2.71488 -0 -0 -3.13308 0.15334 0 0 0 0 0 0.86764 0.21123 0 2.10221 -0.29903 0 1.0402 -0.30229 1.91025 -4.25708
TYR_436 -11.7282 2.27171 3.87855 -0.48909 0.019 0.18841 3.2714 -3.16261 -0.02203 -0.26195 -2.60079 -0.15626 0 0 0 0 0 0.14074 0.18093 0 1.98858 -0.41929 0.02294 1.2797 -0.33171 2.36328 -3.56674
LEU_437 -7.93591 1.69758 2.24222 -0.56304 0.10455 0.13337 2.14618 -2.27488 -0.00955 -0.05223 -2.16018 0.1791 0 0 -0.3008 0 0 -0.00282 0.34617 0.81791 0 -0.16333 0 0.18072 0.00229 1.47589 -4.13678
THR_438 -5.90977 1.11071 4.18666 -0.15298 0.05756 0.05468 2.16913 -2.31967 -0.00809 -0.06751 -0.82942 -0.42327 0 0 0 0 0 0.02185 0.00132 0.33175 0 -0.10915 2.36754 -1.0874 0.23573 0.92866 0.55834
SER_439 -3.20157 0.49429 3.31335 -0.0313 0 0.07046 0.96206 -1.52099 -0 -0 -2.08823 -0.4462 0 0 0 -0.31957 0 0.01336 0.0344 0.33124 0 -0.24934 0.60195 -0.77834 -0.22157 0.42351 -2.6125
GLY_440 -2.54881 0.21896 3.8069 -0.00019 0 0 1.89329 -1.76526 -0.01657 -0.06094 -2.16318 -0.19515 0 0 -0.54899 0 0 0.00452 0 0 0 -1.44995 0 0.83697 -0.13597 0.2896 -1.83477
SER_441 -3.21916 0.45342 3.6362 -0.08281 0.02005 0.11594 1.55674 -1.69474 -4e-05 -0.00018 -1.07745 -1.82046 0 0 0 0 0 -0.00198 0.11984 1.38757 0 0.2988 1.85984 -0.77834 0.72749 0.38592 1.88665
GLY_442 -3.60998 0.67464 3.57786 -4e-05 0 0 2.06222 -1.95413 -0.0023 -0.04288 -2.1423 -0.42707 0 0 0 0 0 -0.17658 0 0 0 0.33084 0 0.83697 0.73497 0.53373 0.39596
ALA_443 -5.70533 1.39171 2.71838 -0.02562 0.00038 0 1.5771 -2.18821 -0.00522 -0.05986 -1.37214 -0.3905 0 0 0 0 0 -0.09458 0 0 0 -0.15715 0 1.8394 -0.09537 0.47636 -2.09066
SER_444 -2.41182 0.28696 3.08495 -0.02983 0.00011 0.04909 1.35414 -1.49505 -0.00472 -0.10292 -0.42631 -0.91947 0 0 0 0 0 -0.12762 0.04072 0.15943 0 -0.28042 0.71422 -0.77834 -0.49247 0.37365 -1.00569
THR_445 -4.28366 0.6027 4.90077 -0.12566 0.08853 0.08033 2.63029 -2.34324 -0.0275 -0.27303 -1.91157 -1.06181 0 0 0 0 0 0.00396 0.0685 0.02356 0 -0.41178 2.32679 -1.0874 -0.41067 0.42854 -0.78235
MET_446 -10.4107 1.64968 4.04678 -0.22312 0.01503 0.0792 2.54427 -2.62539 -0.01568 -0.14366 -1.69892 -0.20226 0 0 0 0 0 -0.09312 0.33728 2.35141 0 -0.01362 0 0.60916 -0.2436 0.9413 -3.09594
ILE_447 -6.3515 0.80415 2.48421 -0.67932 0.56909 0.15916 1.45372 -1.94034 -0.00227 -0.02969 -1.19731 0.23191 0 0 -0.73761 0 0 -0.04017 0.08065 0.7938 0 -0.04634 0 0.73287 0.06015 1.04034 -2.6145
GLU_448 -3.84027 0.36309 4.14288 -0.20315 0.0354 0.2998 1.62165 -1.92736 -0.01341 -0.0811 -1.07634 -0.53453 0 0 0 0 0 -0.05257 0.0146 0 3.00702 -0.122 0 -2.7348 0.25272 0.56548 -0.2829
ASN_449 -7.84024 0.78077 6.45649 -0.20645 0.03227 0.31054 3.5843 -3.34369 -0.00796 -0.10907 -2.49625 -0.4069 0 0 -0.53277 0 0 -0.04669 0.176 0 2.54809 0.02279 0 -0.93687 0.04286 0.66993 -1.30283
MET_450 -10.4796 1.27736 3.38552 -0.73575 0.26226 0.35904 2.21887 -2.31489 -0.00406 -0.02034 -0.72089 -0.24614 0 0 0 0 0 0.1567 0.08932 2.43557 0 0.09196 0 0.60916 -0.16968 0.69694 -3.10866
LEU_451 -5.74792 1.30975 2.20636 -0.55072 0.3096 0.16531 1.33379 -1.7477 -0 -0 -0.92159 -0.05215 0 0 0 0 0 -0.00869 0.18354 2.49337 0 -0.14057 0 0.18072 -0.2492 0.55374 -0.68236
LYS_452 -4.07475 0.16394 4.06391 -0.30468 0.0462 0.15635 1.72205 -1.71963 -0 -0 -0.93428 -0.18878 0 0 0 0 0 -0.02323 0.04983 1.88663 0 -0.21131 0 -1.5107 -0.12124 0.41268 -0.58701
ASN_453 -7.71017 1.02635 5.1523 -0.38214 0.16819 0.77981 2.09447 -2.96787 -0 -0 0.2308 -0.26042 0 0 0 0 0 0.40473 0.13155 0 1.61536 -0.2128 0 -0.93687 0.15099 0.52312 -0.19261
CYS_454 -6.07869 0.61916 3.38835 -0.08373 0 0.0436 2.60446 -1.97575 -0.0306 -0.13298 -2.75375 0.22547 0 0 0 0 0 0.16373 0.00095 0.67734 0 -0.10404 0 3.6196 0.56268 0.7208 1.46659
THR_455 -8.18466 0.86475 4.43893 -0.22923 0.25935 0.09324 3.2293 -2.89153 -0.02865 -0.12368 -2.2018 -1.21501 0 0 0 -0.24446 0 0.00276 0.00172 0.57803 0 0.01823 2.28014 -1.0874 0.44604 0.62842 -3.3655
PHE_456 -11.7363 1.62414 3.88176 -0.7273 0.1346 0.09959 2.92123 -3.25412 -1e-05 -2e-05 -1.83204 -0.23792 0 0 0 0 0 0.01445 0.09244 0 3.0794 -0.31017 0 1.0402 0.25261 0.76036 -4.19715
ILE_457 -8.29617 0.99734 1.82782 -0.47339 0.30598 0.10861 2.57029 -2.20764 -0 -0 -2.37857 0.04114 0 0 0 0 0 0.1862 0.63972 0.39284 0 -0.63596 0 0.73287 0.01012 0.95306 -5.22574
THR_458 -6.96138 0.98678 4.64656 -0.15613 0.08585 0.05189 3.20927 -2.80666 -1e-05 -2e-05 -5.99162 -0.31202 0 0 -0.66367 0 0 0.01253 0.03493 0.1922 0 -0.44911 3.97281 -1.0874 0.41324 1.86574 -2.95624
GLY_459 -3.81321 0.61385 3.57889 -0.0032 0 0 1.43292 -1.8976 -0.01352 -0.06626 -1.73055 -0.46541 0 0 -0.66367 0 0 -0.09186 0 0 0 -0.77976 0 0.83697 0.94207 1.67109 -0.44926
GLU_460 -4.99258 0.24915 5.89623 -0.2219 0.04645 0.34264 2.35041 -2.43779 -0.03471 -0.23225 -3.48958 -0.48289 0 0 -0.88769 0 0 -0.04982 0.00101 0 3.05512 -0.03244 0 -2.7348 0.28431 0.49964 -2.87149
VAL_461 -6.65275 0.88092 1.53648 -0.27951 0.17085 0.05624 1.06511 -1.90331 -0.01022 -0.09182 -1.17824 0.08307 0 0 -0.64284 0 0 -0.03967 0.10096 0.10818 0 -0.48218 0 1.9342 -0.25715 0.37241 -5.22927
LYS_462 -5.21002 0.47869 5.23751 -0.29696 0.02644 0.12712 2.7032 -2.31952 -0.0001 -0.00026 -2.74167 0.16007 0 0 -0.83131 0 0 0.14711 0.0025 1.85954 0 0.07447 0 -1.5107 -0.37943 0.46252 -2.0108
TRP_463 -10.635 1.22994 6.48112 -1.22094 0.06272 0.52748 3.42661 -3.72972 -0.00052 -0.00404 -3.08096 -0.42428 0 0 -0.90213 -0.51653 0 -0.0123 0.00267 0 2.29392 -0.20504 0 1.6906 -0.18109 0.7394 -4.45808
ASP_464 -5.78241 0.45522 5.45666 -0.105 0.00316 0.31093 1.86032 -2.67658 -0.0252 -0.10722 -2.34088 -0.55311 0 0 0 0 0 -0.02244 0.06395 0 1.70021 0.13457 0 -2.3716 -0.07191 0.73993 -3.33141
GLN_465 -8.891 0.88432 6.92048 -0.255 0.05025 0.21072 2.72646 -3.55702 -0.01397 -0.15029 -2.29953 -0.44675 0 0 -0.83131 0 0 0.05548 0.1306 0 2.65498 -0.05328 0 -0.18838 -0.09603 0.41219 -2.7371
TRP_466 -13.8629 1.89973 7.16204 -0.9461 0.00996 0.35395 3.81667 -4.61165 -0 -0 -3.4992 -0.40681 0 0 -0.47756 0 0 0.00537 0.0048 0 1.82089 -0.4085 0 1.6906 0.10579 0.61211 -6.73083
ILE_467 -8.44899 0.71918 5.2475 -0.48759 0.37102 0.09184 2.75076 -3.30858 -0.01348 -0.11459 -2.62821 0.34334 0 0 0 0 0 0.26777 0.02489 0.86003 0 0.15219 0 0.73287 0.11064 1.12947 -2.19992
TYR_468 -10.3953 1.07952 6.91604 -0.84405 0.05185 0.28548 4.5775 -4.13654 -0.04075 -0.31729 -3.7839 -0.31167 0 0 -0.73761 0 0 -0.0025 0.00163 0 1.7559 -0.41535 0.16472 1.2797 -0.00221 0.98591 -3.88895
ALA_469 -7.0451 0.60526 4.48616 -0.02331 0 0 3.0872 -2.99456 -0 -0 -2.45768 -0.37929 0 0 0 0 0 0.0434 0 0 0 -0.38707 0 1.8394 -0.21402 0.4689 -2.97072
ASN_470 -5.20703 0.50247 6.21632 -0.31592 0.00545 0.61195 2.54123 -2.99603 -0.01585 -0.15708 -1.45569 -0.15556 0 0 0 0 0 -0.03289 0.00765 0 2.691 0.57399 0 -0.93687 -0.1644 0.36483 2.07758
SER_471 -5.6187 0.53592 6.68213 -0.03898 0.00016 0.05039 3.72395 -3.0926 -0.01533 -0.12183 -3.93407 -0.51469 0 0 0 0 0 0.0371 0.37479 0.16721 0 -0.24874 2.30781 -0.77834 -0.2215 0.49797 -0.20735
ASN_472 -6.60469 0.47269 5.60306 -0.22598 0.03517 0.33361 2.67193 -3.02195 -0.01514 -0.15579 -1.53944 -0.49724 0 0 0 0 0 -0.05971 0.02344 0 2.53605 -0.56267 0 -0.93687 -0.73867 0.52522 -2.15697
ASN_473 -3.61302 0.20552 4.12758 -0.18828 0.04241 0.33001 2.01448 -2.09579 -0.00945 -0.03697 -1.97867 -0.97132 0 0 -0.72081 0 0 -0.10927 0.07444 0 1.86935 -0.98943 0 -0.93687 -0.84822 0.53693 -3.2974
VAL_474 -8.23088 0.69967 3.07184 -0.27993 0.19962 0.05928 2.25132 -2.78272 -0 -1e-05 -1.28467 -0.10562 0 0 0 0 0 -0.02752 0.00138 0.24674 0 -0.64743 0 1.9342 -0.6548 0.5265 -5.02303
ASN_475 -6.75692 0.60626 4.55411 -0.33024 0.17915 0.73663 2.80752 -2.71119 -0.00969 -0.05724 -3.25048 0.07884 0 0 0 -0.24446 0 0.07939 0.49078 0 3.07494 -0.56559 0 -0.93687 0.02263 0.84802 -1.38439
LEU_476 -10.0202 1.89386 2.88072 -0.52873 0.1885 0.11778 3.15356 -2.75852 -0.0263 -0.11512 -2.64463 0.26417 0 0 0 0 0 0.15866 0.21353 0.62651 0 -0.27481 0 0.18072 0.01921 1.71271 -4.95839
ILE_477 -9.12069 1.16698 2.86225 -0.46714 0.42765 0.09923 2.58188 -2.62692 -0 -0 -2.87817 0.00679 0 0 0 0 0 0.24515 0.05417 0.27727 0 -0.56601 0 0.73287 -0.31424 1.41373 -6.10519
GLU_478 -7.05129 0.64781 6.76316 -0.17975 0.01203 0.19148 3.22639 -3.18525 -0.026 -0.2382 -4.36681 -0.4274 0 0 -0.64284 0 0 -0.03158 0.53359 0 4.19506 0.17734 0 -2.7348 -0.09576 1.06907 -2.16375
ILE_479 -7.29206 1.13962 0.03176 -0.44663 0.28871 0.07456 1.5959 -1.51997 -0.0007 -0.0091 -0.99174 0.09518 0 0 0 0 0 0.02735 0.00776 1.0743 0 -0.27467 0 0.73287 0.23869 1.28635 -3.94181
GLY_480 -2.95608 0.32397 2.88345 -0.00027 0 0 1.8111 -1.56183 -0 -0 -0.80842 -0.17514 0 0 0 0 0 0.02372 0 0 0 -1.51377 0 0.83697 0.28036 0.71235 -0.14358
HIS_481 -7.83076 1.28802 5.70639 -1.027 0.12039 1.21661 2.1757 -3.10111 -0.00354 -0.05005 -1.46731 -2.69771 0 0 0 0 0 -0.01737 0.07319 0 1.58148 -0.07809 0 -0.45461 -0.04411 1.0587 -3.5512
TYR_482 -8.72179 1.13192 5.52002 -0.6422 0.06573 0.31791 3.22603 -3.44121 -0.02948 -0.26869 -1.65105 -0.278 0 0 0 -0.42903 0 0.0632 0.00104 0 2.42597 0.04549 0.08431 1.2797 -0.23945 1.09279 -0.44678
ALA_483 -5.22281 0.90452 2.59741 -0.02481 0 0 2.29759 -2.15458 -0 -0 -0.8782 -0.37634 0 0 0 0 0 0.14697 0 0 0 -0.1144 0 1.8394 -0.51056 0.43689 -1.05892
GLU_484 -7.54408 1.22845 6.90168 -0.23101 0.07942 0.37841 3.53736 -3.40922 -0 -0 -5.01256 -0.62986 0 0 -0.54899 0 0 -0.0476 0.30168 0 3.30787 -0.1029 0 -2.7348 -0.5768 0.47941 -4.62353
ASN_485 -5.9778 0.92096 5.64723 -0.31967 0.16699 0.56153 3.24147 -2.96398 -0 -0 -1.47652 -0.88301 0 0 0 0 0 0.09889 0.00263 0 2.47973 -0.09629 0 -0.93687 -0.27751 0.44616 0.63395
HIS_486 -8.54797 1.2438 6.90712 -0.43318 0.09231 0.40517 3.01201 -3.62747 -0.00047 -0.01264 -1.98042 -0.59657 0 0 0 0 0 -0.0122 0.01837 0 2.87263 -0.01097 0 -0.45461 -0.25785 0.36346 -1.01949
PHE_487 -11.3825 2.2181 3.35607 -0.94165 0.07145 0.39931 2.88448 -3.10009 -0 -0 -2.40262 0.07198 0 0 0 0 0 0.03041 0.27928 0 2.19256 -0.0473 0 1.0402 -0.28537 0.68229 -4.93341
ILE_488 -9.36475 0.947 4.56765 -0.62212 0.5732 0.13893 2.56396 -3.33519 -0 -0 -1.70876 0.08064 0 0 0 0 0 -0.06842 0.42504 3.32588 0 -0.45655 0 0.73287 -0.08977 1.06713 -1.22327
ASP_489 -4.65582 0.25374 6.32162 -0.09486 0.00039 0.27539 2.49725 -2.84207 -0 -0 -2.17421 -0.52288 0 0 0 -0.82418 0 0.07423 0.00487 0 1.81215 0.27098 0 -2.3716 0.12379 1.12278 -0.72844
ASP_490 -5.11867 0.47952 6.61904 -0.17755 0.00061 0.581 2.95502 -2.95596 -0.01796 -0.13447 -4.37232 -0.03846 0 0 0 -0.80368 0 -0.02944 1.21637 0 3.90838 -0.15076 0 -2.3716 -0.00769 0.84693 0.42831
LEU_491 -8.08335 1.29524 3.2074 -0.6573 0.33523 0.25018 2.83687 -2.66567 -0 -0 -2.7803 0.05127 0 0 0 0 0 -0.0143 0.32157 1.08455 0 -0.27799 0 0.18072 -0.28349 0.73074 -4.46862
LYS_492 -8.28963 0.66735 8.21466 -0.77408 0.26893 0.5141 3.32391 -3.55638 -0 -0 -3.02164 0.17359 0 0 0 -0.71704 0 -0.01287 0.04488 3.17764 0 0.0496 0 -1.5107 -0.15982 0.78097 -0.82652
ASN_493 -4.50239 0.13816 5.71187 -0.17736 0.03475 0.26543 2.45215 -2.61515 -0 -0 -1.88938 -0.31439 0 0 0 -0.71704 0 0.05262 0.00413 0 1.45033 0.22487 0 -0.93687 -0.01269 0.49442 -0.33654
LYS_494 -7.27453 0.52448 6.23589 -0.71476 0.21631 0.52233 3.07578 -2.81373 -0.00164 -0.0136 -2.7001 -0.08102 0 0 0 0 0 -0.02358 0.10869 2.55923 0 -0.0609 0 -1.5107 -0.08784 0.37283 -1.66685
LEU_495 -9.41463 1.60008 3.20954 -0.55975 0.44698 0.13145 3.10924 -2.75738 -0.00246 -0.03828 -2.62664 0.134 0 0 0 0 0 0.08705 0.36061 3.28557 0 -0.28267 0 0.18072 -0.25764 0.90462 -2.48961
GLN_496 -5.32489 0.4507 5.19901 -0.33395 0.08488 0.26443 2.05281 -2.30015 -0 -0 -2.32251 -0.33354 0 0 -1.24521 0 0 0.14223 0.26405 0 4.72973 -0.07653 0 -0.18838 -0.19047 1.15637 2.02858
ILE_497 -3.73009 0.40057 3.57931 -0.4883 0.36216 0.09727 1.75708 -1.7393 -0 -0 -0.45962 -0.13615 0 0 0 0 0 -0.03807 0.02431 0.6503 0 -0.55786 0 0.73287 0.0446 0.60842 1.10749
LYS_498 -5.59239 0.24245 3.94245 -0.7203 0.2316 0.39886 1.76022 -1.86409 -0.02528 -0.11251 -0.99308 0.24641 0 0 0 0 0 -0.04386 0.05601 2.03017 0 -0.12398 0 -1.5107 0.02021 0.47151 -1.58629
PHE_499 -10.6968 1.66804 1.23347 -0.52108 0.28669 0.24623 2.38362 -2.11286 -0.00164 -0.0136 -2.21345 -0.44917 0 0 0 0 0 -0.00921 0.01496 0 4.15516 -0.0023 0 1.0402 0.13704 0.7808 -4.07388
LYS_500 -3.60386 0.42338 5.50875 -0.44268 0.07045 0.26045 2.09735 -2.09991 -0.01726 -0.1071 -3.59258 0.44319 0 0 0 -0.71309 0 -0.10971 0.07819 1.74828 0 -0.02399 0 -1.5107 0.0039 0.77057 -0.81635
ASP_501 -2.3686 0.27382 3.8218 -0.12196 0.02262 0.38775 1.36395 -1.46297 -0.01395 -0.0501 -3.11243 -0.56806 0 0 0 -0.71309 0 -0.0405 0.0806 0 2.08138 -0.07856 0 -2.3716 -0.07637 0.52683 -2.41944
ILE_502 -8.81936 1.27315 2.4196 -0.48202 0.48101 0.09457 1.61094 -2.34959 -0.00246 -0.03828 -1.18861 0.14874 0 0 0 0 0 0.04641 0.08881 0.4711 0 -0.7744 0 0.73287 -0.17118 0.49227 -5.96645
LYS_503 -5.34281 0.28952 3.65878 -0.3529 0.04483 0.14679 1.9374 -1.88939 -0.02388 -0.08387 -2.50891 0.13312 0 0 0 0 0 0.02898 0.05907 1.88429 0 0.03157 0 -1.5107 -0.36464 0.39661 -3.46614
ILE_504 -9.66556 1.75246 2.32871 -0.60205 0.47237 0.11015 1.40569 -2.17147 -0.0037 -0.01303 -0.9188 0.29736 0 0 -1.24521 0 0 -0.00688 0.44083 0.95767 0 -0.76965 0 0.73287 -0.3478 0.59889 -6.64717
PHE_505 -9.13783 0.83565 3.00089 -0.60291 0.18284 0.30977 2.04397 -2.28172 -0.0109 -0.03811 -2.47076 0.15096 0 0 0 0 0 -0.02423 0.00593 0 2.28152 -0.2366 0 1.0402 -0.35857 0.69437 -4.6155
ASN_506 -4.00177 0.28857 3.19784 -0.32673 0.10356 0.58881 1.18265 -1.65645 -0.0037 -0.01303 -0.72188 -0.71985 0 0 0 -0.82418 0 -0.0499 0.00023 0 1.82379 -0.51323 0 -0.93687 -0.18784 0.46739 -2.30261
TYR_507 -9.66396 1.18499 3.51017 -0.93649 0.09014 0.17546 1.76423 -2.59017 -0.00299 -0.03721 -0.75726 -0.34426 0 0 0 0 0 -0.05285 0.01572 0 2.01137 0.05173 0.03339 1.2797 -0.36959 0.62178 -4.0161
ASP_508 -3.21507 0.46845 4.84715 -0.23895 0.0355 0.78129 1.8098 -2.11211 -0 -0 -3.68327 -0.81526 0 0 0 -0.50759 0 -0.01798 0.0018 0 1.887 -0.84901 0 -2.3716 -0.35057 0.67368 -3.65676
ILE_509 -5.35671 0.47071 2.09338 -0.62973 0.47302 0.14199 1.35971 -1.53021 -0 -0 0.02059 0.06457 0 0 0 0 0 -0.07324 0.09199 2.28988 0 -0.57678 0 0.73287 -0.33908 0.5821 -0.18495
LYS_510 -3.41866 0.44882 5.23055 -0.37198 0.06601 0.26498 2.12879 -2.14802 -0.01002 -0.11643 -4.5289 0.10839 0 0 0 -0.50759 0 -0.0005 0.50048 2.28727 0 0.06866 0 -1.5107 -0.21952 0.60048 -1.1279
ASN_511 -4.23268 0.33223 1.87172 -0.17228 0.01518 0.24818 0.84877 -1.33331 -0 -0 0.3204 -0.19986 0 0 0 0 0 -0.04639 0.02742 0 2.02508 0.30386 0 -0.93687 -0.04478 0.36006 -0.61325
GLN_512 -4.98957 0.12571 4.42749 -0.66511 0.13428 0.97534 2.6695 -2.27306 -0.00354 -0.05005 -1.91083 -0.89028 0 0 0 -0.93756 0 -0.04234 0.03248 0 3.52796 -0.13775 0 -0.18838 -0.38666 0.17096 -0.41141
PHE_513 -7.66005 0.80358 3.13115 -1.18154 0.30182 0.77033 1.07643 -2.10436 -0.01848 -0.14185 -0.15473 -0.0036 0 0 0 0 0 0.06369 0.00934 0 2.20743 -0.32774 0 1.0402 -0.41207 0.30552 -2.29491
ILE_514 -5.26339 0.34176 3.72217 -0.59671 0.33932 0.11204 2.20732 -1.98402 -0.04763 -0.21064 -1.99792 0.24755 0 0 0 0 0 -0.06222 0.08478 1.00302 0 -0.78693 0 0.73287 -0.38156 0.40088 -2.13931
GLU_515 -4.25512 0.48356 5.30354 -0.28991 0.0483 0.31823 1.56534 -2.05498 -0 -0 -5.09955 -0.28189 0 0 0 -0.46914 0 -0.04601 0.01466 0 3.6686 0.3035 0 -2.7348 -0.13864 0.37697 -3.28735
LYS:CtermProteinFull_516 -4.09166 0.41763 5.11411 -0.60996 0.2008 0.54775 2.90122 -2.08236 -0.01257 -0.04557 -5.24333 -0.52799 0 0 0 0 0 0 0.07137 2.05523 0 0 0 -1.5107 0.09991 0.77221 -1.94389
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4961 DOMAINID 5214 MODEL 3 SSGCID - MymyA.20324.a Uncharacterized Nif3-family protein
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 404.804 tmscore: 0.90189 2fywA_205 prob: 100 ident: 20.36
ATOM      1  N   MET A   1       5.216  25.367  -6.736  1.00  1.760          N  
ATOM      2  CA  MET A   1       4.110  24.422  -6.849  1.00  1.520          C  
ATOM      3  C   MET A   1       3.342  24.300  -5.540  1.00  1.390          C  
ATOM      4  O   MET A   1       3.909  23.939  -4.501  1.00  1.390          O  
ATOM      5  CB  MET A   1       4.629  23.059  -7.286  1.00  2.220          C  
ATOM      6  CG  MET A   1       5.275  23.003  -8.692  1.00  2.220          C  
ATOM      7  SD  MET A   1       4.094  23.267 -10.039  1.00  2.220          S  
ATOM      8  CE  MET A   1       4.397  24.958 -10.555  1.00  2.220          C  
ATOM      9 1H   MET A   1       5.362  25.833  -7.619  1.00  2.110          H  
ATOM     10 2H   MET A   1       4.992  26.051  -6.028  1.00  2.110          H  
ATOM     11 3H   MET A   1       6.060  24.876  -6.471  1.00  2.110          H  
ATOM     12  HA  MET A   1       3.411  24.792  -7.599  1.00  1.820          H  
ATOM     13 1HB  MET A   1       5.369  22.706  -6.561  1.00  2.670          H  
ATOM     14 2HB  MET A   1       3.802  22.346  -7.275  1.00  2.670          H  
ATOM     15 1HG  MET A   1       6.053  23.761  -8.766  1.00  2.670          H  
ATOM     16 2HG  MET A   1       5.748  22.042  -8.846  1.00  2.670          H  
ATOM     17 1HE  MET A   1       3.729  25.209 -11.379  1.00  2.670          H  
ATOM     18 2HE  MET A   1       4.218  25.640  -9.732  1.00  2.670          H  
ATOM     19 3HE  MET A   1       5.434  25.057 -10.890  1.00  2.670          H  
ATOM     20  N   LEU A   2       2.050  24.610  -5.603  1.00  1.430          N  
ATOM     21  CA  LEU A   2       1.175  24.535  -4.439  1.00  1.380          C  
ATOM     22  C   LEU A   2       0.582  23.160  -4.203  1.00  1.270          C  
ATOM     23  O   LEU A   2       0.360  22.395  -5.150  1.00  1.240          O  
ATOM     24  CB  LEU A   2       0.002  25.526  -4.531  1.00  1.950          C  
ATOM     25  CG  LEU A   2       0.308  27.038  -4.563  1.00  1.950          C  
ATOM     26  CD1 LEU A   2      -0.996  27.775  -4.787  1.00  1.950          C  
ATOM     27  CD2 LEU A   2       0.910  27.483  -3.217  1.00  1.950          C  
ATOM     28  H   LEU A   2       1.656  24.909  -6.485  1.00  1.720          H  
ATOM     29  HA  LEU A   2       1.777  24.785  -3.587  1.00  1.660          H  
ATOM     30 1HB  LEU A   2      -0.575  25.290  -5.421  1.00  2.340          H  
ATOM     31 2HB  LEU A   2      -0.641  25.360  -3.661  1.00  2.340          H  
ATOM     32  HG  LEU A   2       0.995  27.268  -5.370  1.00  2.340          H  
ATOM     33 1HD1 LEU A   2      -0.812  28.851  -4.801  1.00  2.340          H  
ATOM     34 2HD1 LEU A   2      -1.436  27.470  -5.735  1.00  2.340          H  
ATOM     35 3HD1 LEU A   2      -1.680  27.539  -3.973  1.00  2.340          H  
ATOM     36 1HD2 LEU A   2       1.100  28.558  -3.236  1.00  2.340          H  
ATOM     37 2HD2 LEU A   2       0.206  27.259  -2.423  1.00  2.340          H  
ATOM     38 3HD2 LEU A   2       1.836  26.966  -3.033  1.00  2.340          H  
ATOM     39  N   LEU A   3       0.203  22.908  -2.947  1.00  1.250          N  
ATOM     40  CA  LEU A   3      -0.452  21.671  -2.535  1.00  1.220          C  
ATOM     41  C   LEU A   3      -1.620  21.285  -3.432  1.00  1.210          C  
ATOM     42  O   LEU A   3      -1.826  20.113  -3.708  1.00  1.200          O  
ATOM     43  CB  LEU A   3      -0.906  21.739  -1.080  1.00  1.720          C  
ATOM     44  CG  LEU A   3      -1.665  20.494  -0.519  1.00  1.720          C  
ATOM     45  CD1 LEU A   3      -0.815  19.193  -0.552  1.00  1.720          C  
ATOM     46  CD2 LEU A   3      -2.050  20.777   0.873  1.00  1.720          C  
ATOM     47  H   LEU A   3       0.448  23.605  -2.237  1.00  1.500          H  
ATOM     48  HA  LEU A   3       0.290  20.903  -2.584  1.00  1.460          H  
ATOM     49 1HB  LEU A   3      -0.035  21.875  -0.478  1.00  2.060          H  
ATOM     50 2HB  LEU A   3      -1.546  22.610  -0.957  1.00  2.060          H  
ATOM     51  HG  LEU A   3      -2.550  20.339  -1.113  1.00  2.060          H  
ATOM     52 1HD1 LEU A   3      -1.410  18.369  -0.150  1.00  2.060          H  
ATOM     53 2HD1 LEU A   3      -0.540  18.965  -1.568  1.00  2.060          H  
ATOM     54 3HD1 LEU A   3       0.067  19.305   0.046  1.00  2.060          H  
ATOM     55 1HD2 LEU A   3      -2.608  19.951   1.238  1.00  2.060          H  
ATOM     56 2HD2 LEU A   3      -1.166  20.926   1.485  1.00  2.060          H  
ATOM     57 3HD2 LEU A   3      -2.660  21.659   0.917  1.00  2.060          H  
ATOM     58  N   ASP A   4      -2.396  22.241  -3.931  1.00  1.260          N  
ATOM     59  CA  ASP A   4      -3.530  21.861  -4.768  1.00  1.290          C  
ATOM     60  C   ASP A   4      -3.063  21.057  -6.005  1.00  1.280          C  
ATOM     61  O   ASP A   4      -3.760  20.133  -6.455  1.00  1.290          O  
ATOM     62  CB  ASP A   4      -4.286  23.122  -5.213  1.00  1.790          C  
ATOM     63  CG  ASP A   4      -5.672  22.858  -5.843  1.00  1.790          C  
ATOM     64  OD1 ASP A   4      -6.526  22.334  -5.161  1.00  1.790          O  
ATOM     65  OD2 ASP A   4      -5.864  23.216  -6.980  1.00  1.790          O  
ATOM     66  H   ASP A   4      -2.229  23.213  -3.710  1.00  1.510          H  
ATOM     67  HA  ASP A   4      -4.201  21.232  -4.180  1.00  1.550          H  
ATOM     68 1HB  ASP A   4      -4.407  23.791  -4.365  1.00  2.150          H  
ATOM     69 2HB  ASP A   4      -3.680  23.649  -5.951  1.00  2.150          H  
ATOM     70  N   ASN A   5      -1.868  21.380  -6.542  1.00  1.270          N  
ATOM     71  CA  ASN A   5      -1.364  20.682  -7.712  1.00  1.280          C  
ATOM     72  C   ASN A   5      -0.902  19.317  -7.272  1.00  1.220          C  
ATOM     73  O   ASN A   5      -1.146  18.331  -7.963  1.00  1.220          O  
ATOM     74  CB  ASN A   5      -0.216  21.429  -8.355  1.00  1.790          C  
ATOM     75  CG  ASN A   5      -0.626  22.687  -9.030  1.00  1.790          C  
ATOM     76  OD1 ASN A   5      -1.791  22.917  -9.370  1.00  1.790          O  
ATOM     77  ND2 ASN A   5       0.338  23.526  -9.246  1.00  1.790          N  
ATOM     78  H   ASN A   5      -1.288  22.105  -6.125  1.00  1.520          H  
ATOM     79  HA  ASN A   5      -2.171  20.550  -8.433  1.00  1.540          H  
ATOM     80 1HB  ASN A   5       0.535  21.665  -7.601  1.00  2.150          H  
ATOM     81 2HB  ASN A   5       0.257  20.788  -9.086  1.00  2.150          H  
ATOM     82 1HD2 ASN A   5       0.153  24.397  -9.701  1.00  2.150          H  
ATOM     83 2HD2 ASN A   5       1.263  23.280  -8.969  1.00  2.150          H  
ATOM     84  N   ILE A   6      -0.308  19.279  -6.077  1.00  1.200          N  
ATOM     85  CA  ILE A   6       0.226  18.064  -5.481  1.00  1.170          C  
ATOM     86  C   ILE A   6      -0.881  17.057  -5.192  1.00  1.160          C  
ATOM     87  O   ILE A   6      -0.691  15.858  -5.413  1.00  1.150          O  
ATOM     88  CB  ILE A   6       1.030  18.371  -4.212  1.00  1.650          C  
ATOM     89  CG1 ILE A   6       2.509  18.793  -4.568  1.00  1.650          C  
ATOM     90  CG2 ILE A   6       0.999  17.232  -3.243  1.00  1.650          C  
ATOM     91  CD1 ILE A   6       2.682  20.158  -5.230  1.00  1.650          C  
ATOM     92  H   ILE A   6      -0.169  20.184  -5.616  1.00  1.440          H  
ATOM     93  HA  ILE A   6       0.901  17.606  -6.172  1.00  1.400          H  
ATOM     94  HB  ILE A   6       0.591  19.195  -3.755  1.00  1.980          H  
ATOM     95 1HG1 ILE A   6       3.109  18.769  -3.665  1.00  1.980          H  
ATOM     96 2HG1 ILE A   6       2.902  18.080  -5.264  1.00  1.980          H  
ATOM     97 1HG2 ILE A   6       1.530  17.538  -2.382  1.00  1.980          H  
ATOM     98 2HG2 ILE A   6      -0.006  16.997  -2.952  1.00  1.980          H  
ATOM     99 3HG2 ILE A   6       1.453  16.359  -3.671  1.00  1.980          H  
ATOM    100 1HD1 ILE A   6       3.733  20.326  -5.426  1.00  1.980          H  
ATOM    101 2HD1 ILE A   6       2.140  20.211  -6.165  1.00  1.980          H  
ATOM    102 3HD1 ILE A   6       2.328  20.931  -4.560  1.00  1.980          H  
ATOM    103  N   ILE A   7      -2.016  17.523  -4.679  1.00  1.180          N  
ATOM    104  CA  ILE A   7      -3.132  16.635  -4.419  1.00  1.190          C  
ATOM    105  C   ILE A   7      -3.578  16.034  -5.727  1.00  1.190          C  
ATOM    106  O   ILE A   7      -3.791  14.826  -5.793  1.00  1.190          O  
ATOM    107  CB  ILE A   7      -4.301  17.335  -3.686  1.00  1.660          C  
ATOM    108  CG1 ILE A   7      -3.859  17.695  -2.228  1.00  1.660          C  
ATOM    109  CG2 ILE A   7      -5.530  16.398  -3.680  1.00  1.660          C  
ATOM    110  CD1 ILE A   7      -4.754  18.646  -1.485  1.00  1.660          C  
ATOM    111  H   ILE A   7      -2.074  18.519  -4.466  1.00  1.420          H  
ATOM    112  HA  ILE A   7      -2.795  15.814  -3.802  1.00  1.430          H  
ATOM    113  HB  ILE A   7      -4.543  18.273  -4.198  1.00  1.990          H  
ATOM    114 1HG1 ILE A   7      -3.822  16.792  -1.647  1.00  1.990          H  
ATOM    115 2HG1 ILE A   7      -2.865  18.122  -2.277  1.00  1.990          H  
ATOM    116 1HG2 ILE A   7      -6.360  16.875  -3.174  1.00  1.990          H  
ATOM    117 2HG2 ILE A   7      -5.833  16.175  -4.699  1.00  1.990          H  
ATOM    118 3HG2 ILE A   7      -5.280  15.466  -3.168  1.00  1.990          H  
ATOM    119 1HD1 ILE A   7      -4.345  18.816  -0.487  1.00  1.990          H  
ATOM    120 2HD1 ILE A   7      -4.795  19.587  -2.031  1.00  1.990          H  
ATOM    121 3HD1 ILE A   7      -5.749  18.236  -1.391  1.00  1.990          H  
ATOM    122  N   SER A   8      -3.714  16.847  -6.776  1.00  1.220          N  
ATOM    123  CA  SER A   8      -4.078  16.289  -8.068  1.00  1.290          C  
ATOM    124  C   SER A   8      -3.012  15.286  -8.536  1.00  1.270          C  
ATOM    125  O   SER A   8      -3.338  14.153  -8.890  1.00  1.340          O  
ATOM    126  CB  SER A   8      -4.254  17.396  -9.087  1.00  1.780          C  
ATOM    127  OG  SER A   8      -4.615  16.883 -10.347  1.00  1.780          O  
ATOM    128  H   SER A   8      -3.579  17.858  -6.668  1.00  1.460          H  
ATOM    129  HA  SER A   8      -5.025  15.764  -7.963  1.00  1.550          H  
ATOM    130 1HB  SER A   8      -5.020  18.085  -8.735  1.00  2.130          H  
ATOM    131 2HB  SER A   8      -3.329  17.959  -9.174  1.00  2.130          H  
ATOM    132  HG  SER A   8      -4.799  17.657 -10.890  1.00  2.130          H  
ATOM    133  N   TYR A   9      -1.723  15.640  -8.448  1.00  1.220          N  
ATOM    134  CA  TYR A   9      -0.658  14.749  -8.917  1.00  1.230          C  
ATOM    135  C   TYR A   9      -0.767  13.385  -8.241  1.00  1.180          C  
ATOM    136  O   TYR A   9      -0.590  12.344  -8.876  1.00  1.230          O  
ATOM    137  CB  TYR A   9       0.725  15.305  -8.561  1.00  1.720          C  
ATOM    138  CG  TYR A   9       1.193  16.600  -9.219  1.00  1.720          C  
ATOM    139  CD1 TYR A   9       2.111  17.385  -8.529  1.00  1.720          C  
ATOM    140  CD2 TYR A   9       0.730  17.022 -10.452  1.00  1.720          C  
ATOM    141  CE1 TYR A   9       2.551  18.556  -9.036  1.00  1.720          C  
ATOM    142  CE2 TYR A   9       1.191  18.217 -10.969  1.00  1.720          C  
ATOM    143  CZ  TYR A   9       2.100  18.979 -10.257  1.00  1.720          C  
ATOM    144  OH  TYR A   9       2.560  20.165 -10.764  1.00  1.720          O  
ATOM    145  H   TYR A   9      -1.485  16.576  -8.122  1.00  1.460          H  
ATOM    146  HA  TYR A   9      -0.759  14.602  -9.990  1.00  1.480          H  
ATOM    147 1HB  TYR A   9       0.756  15.464  -7.490  1.00  2.060          H  
ATOM    148 2HB  TYR A   9       1.451  14.546  -8.782  1.00  2.060          H  
ATOM    149  HD1 TYR A   9       2.479  17.061  -7.566  1.00  2.060          H  
ATOM    150  HD2 TYR A   9       0.014  16.432 -11.016  1.00  2.060          H  
ATOM    151  HE1 TYR A   9       3.260  19.154  -8.479  1.00  2.060          H  
ATOM    152  HE2 TYR A   9       0.834  18.562 -11.939  1.00  2.060          H  
ATOM    153  HH  TYR A   9       2.127  20.338 -11.603  1.00  2.060          H  
ATOM    154  N   LEU A  10      -1.033  13.393  -6.931  1.00  1.100          N  
ATOM    155  CA  LEU A  10      -1.197  12.161  -6.183  1.00  1.070          C  
ATOM    156  C   LEU A  10      -2.479  11.434  -6.622  1.00  1.140          C  
ATOM    157  O   LEU A  10      -2.429  10.241  -6.946  1.00  1.190          O  
ATOM    158  CB  LEU A  10      -1.238  12.480  -4.663  1.00  1.510          C  
ATOM    159  CG  LEU A  10      -1.231  11.283  -3.597  1.00  1.510          C  
ATOM    160  CD1 LEU A  10      -2.659  10.668  -3.426  1.00  1.510          C  
ATOM    161  CD2 LEU A  10      -0.199  10.222  -4.015  1.00  1.510          C  
ATOM    162  H   LEU A  10      -1.089  14.290  -6.444  1.00  1.320          H  
ATOM    163  HA  LEU A  10      -0.344  11.530  -6.397  1.00  1.280          H  
ATOM    164 1HB  LEU A  10      -0.387  13.123  -4.435  1.00  1.810          H  
ATOM    165 2HB  LEU A  10      -2.142  13.069  -4.476  1.00  1.810          H  
ATOM    166  HG  LEU A  10      -0.938  11.691  -2.631  1.00  1.810          H  
ATOM    167 1HD1 LEU A  10      -2.630   9.898  -2.670  1.00  1.810          H  
ATOM    168 2HD1 LEU A  10      -3.350  11.452  -3.109  1.00  1.810          H  
ATOM    169 3HD1 LEU A  10      -3.024  10.229  -4.340  1.00  1.810          H  
ATOM    170 1HD2 LEU A  10      -0.158   9.430  -3.284  1.00  1.810          H  
ATOM    171 2HD2 LEU A  10      -0.466   9.796  -4.973  1.00  1.810          H  
ATOM    172 3HD2 LEU A  10       0.771  10.692  -4.082  1.00  1.810          H  
ATOM    173  N   ASN A  11      -3.620  12.140  -6.676  1.00  1.200          N  
ATOM    174  CA  ASN A  11      -4.911  11.523  -7.000  1.00  1.290          C  
ATOM    175  C   ASN A  11      -4.946  10.923  -8.402  1.00  1.380          C  
ATOM    176  O   ASN A  11      -5.622   9.921  -8.634  1.00  1.590          O  
ATOM    177  CB  ASN A  11      -6.058  12.498  -6.844  1.00  1.770          C  
ATOM    178  CG  ASN A  11      -6.398  12.805  -5.409  1.00  1.770          C  
ATOM    179  OD1 ASN A  11      -5.933  12.166  -4.458  1.00  1.770          O  
ATOM    180  ND2 ASN A  11      -7.258  13.771  -5.236  1.00  1.770          N  
ATOM    181  H   ASN A  11      -3.601  13.134  -6.438  1.00  1.440          H  
ATOM    182  HA  ASN A  11      -5.070  10.708  -6.295  1.00  1.550          H  
ATOM    183 1HB  ASN A  11      -5.795  13.430  -7.345  1.00  2.120          H  
ATOM    184 2HB  ASN A  11      -6.940  12.097  -7.338  1.00  2.120          H  
ATOM    185 1HD2 ASN A  11      -7.555  14.018  -4.314  1.00  2.120          H  
ATOM    186 2HD2 ASN A  11      -7.624  14.265  -6.024  1.00  2.120          H  
ATOM    187  N   GLN A  12      -4.177  11.490  -9.327  1.00  1.350          N  
ATOM    188  CA  GLN A  12      -4.070  10.983 -10.694  1.00  1.460          C  
ATOM    189  C   GLN A  12      -3.485   9.567 -10.717  1.00  1.460          C  
ATOM    190  O   GLN A  12      -3.610   8.856 -11.716  1.00  1.610          O  
ATOM    191  CB  GLN A  12      -3.205  11.911 -11.557  1.00  2.000          C  
ATOM    192  CG  GLN A  12      -3.849  13.276 -11.931  1.00  2.000          C  
ATOM    193  CD  GLN A  12      -2.871  14.250 -12.626  1.00  2.000          C  
ATOM    194  OE1 GLN A  12      -2.052  13.880 -13.494  1.00  2.000          O  
ATOM    195  NE2 GLN A  12      -2.946  15.517 -12.236  1.00  2.000          N  
ATOM    196  H   GLN A  12      -3.694  12.360  -9.085  1.00  1.620          H  
ATOM    197  HA  GLN A  12      -5.069  10.943 -11.123  1.00  1.750          H  
ATOM    198 1HB  GLN A  12      -2.279  12.127 -11.015  1.00  2.400          H  
ATOM    199 2HB  GLN A  12      -2.934  11.397 -12.472  1.00  2.400          H  
ATOM    200 1HG  GLN A  12      -4.652  13.073 -12.640  1.00  2.400          H  
ATOM    201 2HG  GLN A  12      -4.256  13.755 -11.058  1.00  2.400          H  
ATOM    202 1HE2 GLN A  12      -2.340  16.204 -12.642  1.00  2.400          H  
ATOM    203 2HE2 GLN A  12      -3.611  15.799 -11.523  1.00  2.400          H  
ATOM    204  N   LEU A  13      -2.788   9.186  -9.650  1.00  1.360          N  
ATOM    205  CA  LEU A  13      -2.192   7.879  -9.526  1.00  1.380          C  
ATOM    206  C   LEU A  13      -3.087   7.018  -8.614  1.00  1.390          C  
ATOM    207  O   LEU A  13      -3.371   5.849  -8.925  1.00  1.480          O  
ATOM    208  CB  LEU A  13      -0.791   8.032  -8.896  1.00  1.920          C  
ATOM    209  CG  LEU A  13       0.286   8.881  -9.638  1.00  1.920          C  
ATOM    210  CD1 LEU A  13       1.527   8.997  -8.729  1.00  1.920          C  
ATOM    211  CD2 LEU A  13       0.670   8.227 -10.960  1.00  1.920          C  
ATOM    212  H   LEU A  13      -2.722   9.811  -8.849  1.00  1.630          H  
ATOM    213  HA  LEU A  13      -2.133   7.408 -10.504  1.00  1.660          H  
ATOM    214 1HB  LEU A  13      -0.920   8.493  -7.929  1.00  2.310          H  
ATOM    215 2HB  LEU A  13      -0.379   7.052  -8.753  1.00  2.310          H  
ATOM    216  HG  LEU A  13      -0.104   9.887  -9.825  1.00  2.310          H  
ATOM    217 1HD1 LEU A  13       2.293   9.602  -9.224  1.00  2.310          H  
ATOM    218 2HD1 LEU A  13       1.238   9.477  -7.792  1.00  2.310          H  
ATOM    219 3HD1 LEU A  13       1.929   8.007  -8.522  1.00  2.310          H  
ATOM    220 1HD2 LEU A  13       1.430   8.832 -11.453  1.00  2.310          H  
ATOM    221 2HD2 LEU A  13       1.070   7.240 -10.767  1.00  2.310          H  
ATOM    222 3HD2 LEU A  13      -0.204   8.151 -11.606  1.00  2.310          H  
ATOM    223  N   PHE A  14      -3.543   7.635  -7.498  1.00  1.380          N  
ATOM    224  CA  PHE A  14      -4.328   6.982  -6.444  1.00  1.530          C  
ATOM    225  C   PHE A  14      -5.577   7.732  -5.972  1.00  1.660          C  
ATOM    226  O   PHE A  14      -5.676   8.057  -4.788  1.00  2.120          O  
ATOM    227  CB  PHE A  14      -3.443   6.767  -5.240  1.00  2.080          C  
ATOM    228  CG  PHE A  14      -2.290   6.018  -5.615  1.00  2.080          C  
ATOM    229  CD1 PHE A  14      -1.132   6.677  -5.793  1.00  2.080          C  
ATOM    230  CD2 PHE A  14      -2.343   4.677  -5.860  1.00  2.080          C  
ATOM    231  CE1 PHE A  14      -0.047   6.042  -6.209  1.00  2.080          C  
ATOM    232  CE2 PHE A  14      -1.231   4.028  -6.280  1.00  2.080          C  
ATOM    233  CZ  PHE A  14      -0.080   4.723  -6.454  1.00  2.080          C  
ATOM    234  H   PHE A  14      -3.269   8.606  -7.344  1.00  1.660          H  
ATOM    235  HA  PHE A  14      -4.653   6.015  -6.828  1.00  1.840          H  
ATOM    236 1HB  PHE A  14      -3.124   7.729  -4.833  1.00  2.500          H  
ATOM    237 2HB  PHE A  14      -3.975   6.243  -4.488  1.00  2.500          H  
ATOM    238  HD1 PHE A  14      -1.104   7.744  -5.615  1.00  2.500          H  
ATOM    239  HD2 PHE A  14      -3.280   4.138  -5.731  1.00  2.500          H  
ATOM    240  HE1 PHE A  14       0.835   6.601  -6.367  1.00  2.500          H  
ATOM    241  HE2 PHE A  14      -1.253   2.952  -6.490  1.00  2.500          H  
ATOM    242  HZ  PHE A  14       0.816   4.207  -6.797  1.00  2.500          H  
ATOM    243  N   ASN A  15      -6.524   8.004  -6.850  1.00  1.560          N  
ATOM    244  CA  ASN A  15      -7.725   8.753  -6.468  1.00  1.700          C  
ATOM    245  C   ASN A  15      -8.519   8.036  -5.347  1.00  1.530          C  
ATOM    246  O   ASN A  15      -8.777   6.833  -5.483  1.00  1.450          O  
ATOM    247  CB  ASN A  15      -8.635   8.950  -7.672  1.00  2.320          C  
ATOM    248  CG  ASN A  15      -9.776   9.919  -7.415  1.00  2.320          C  
ATOM    249  OD1 ASN A  15     -10.690   9.688  -6.591  1.00  2.320          O  
ATOM    250  ND2 ASN A  15      -9.734  11.028  -8.120  1.00  2.320          N  
ATOM    251  H   ASN A  15      -6.394   7.729  -7.818  1.00  1.870          H  
ATOM    252  HA  ASN A  15      -7.396   9.731  -6.148  1.00  2.040          H  
ATOM    253 1HB  ASN A  15      -8.052   9.326  -8.510  1.00  2.790          H  
ATOM    254 2HB  ASN A  15      -9.045   7.988  -7.973  1.00  2.790          H  
ATOM    255 1HD2 ASN A  15     -10.451  11.721  -8.010  1.00  2.790          H  
ATOM    256 2HD2 ASN A  15      -8.994  11.184  -8.778  1.00  2.790          H  
ATOM    257  N   PRO A  16      -8.962   8.744  -4.267  1.00  1.570          N  
ATOM    258  CA  PRO A  16      -9.759   8.259  -3.134  1.00  1.530          C  
ATOM    259  C   PRO A  16     -10.965   7.408  -3.515  1.00  1.570          C  
ATOM    260  O   PRO A  16     -11.409   6.581  -2.723  1.00  1.590          O  
ATOM    261  CB  PRO A  16     -10.170   9.556  -2.436  1.00  2.290          C  
ATOM    262  CG  PRO A  16      -9.035  10.499  -2.714  1.00  2.290          C  
ATOM    263  CD  PRO A  16      -8.560  10.166  -4.104  1.00  2.290          C  
ATOM    264  HA  PRO A  16      -9.110   7.686  -2.462  1.00  1.840          H  
ATOM    265 1HB  PRO A  16     -11.136   9.911  -2.830  1.00  2.750          H  
ATOM    266 2HB  PRO A  16     -10.308   9.373  -1.356  1.00  2.750          H  
ATOM    267 1HG  PRO A  16      -9.376  11.542  -2.617  1.00  2.750          H  
ATOM    268 2HG  PRO A  16      -8.243  10.359  -1.961  1.00  2.750          H  
ATOM    269 1HD  PRO A  16      -9.024  10.829  -4.842  1.00  2.750          H  
ATOM    270 2HD  PRO A  16      -7.463  10.238  -4.083  1.00  2.750          H  
ATOM    271  N   LYS A  17     -11.549   7.600  -4.699  1.00  1.650          N  
ATOM    272  CA  LYS A  17     -12.704   6.779  -5.075  1.00  1.770          C  
ATOM    273  C   LYS A  17     -12.416   5.254  -5.003  1.00  1.760          C  
ATOM    274  O   LYS A  17     -13.346   4.448  -4.974  1.00  1.890          O  
ATOM    275  CB  LYS A  17     -13.186   7.161  -6.477  1.00  2.430          C  
ATOM    276  CG  LYS A  17     -12.239   6.790  -7.621  1.00  2.430          C  
ATOM    277  CD  LYS A  17     -12.761   7.323  -8.957  1.00  2.430          C  
ATOM    278  CE  LYS A  17     -11.838   6.957 -10.111  1.00  2.430          C  
ATOM    279  NZ  LYS A  17     -12.335   7.491 -11.415  1.00  2.430          N  
ATOM    280  H   LYS A  17     -11.214   8.307  -5.358  1.00  1.980          H  
ATOM    281  HA  LYS A  17     -13.508   6.993  -4.372  1.00  2.120          H  
ATOM    282 1HB  LYS A  17     -14.149   6.688  -6.670  1.00  2.920          H  
ATOM    283 2HB  LYS A  17     -13.337   8.240  -6.517  1.00  2.920          H  
ATOM    284 1HG  LYS A  17     -11.247   7.178  -7.420  1.00  2.920          H  
ATOM    285 2HG  LYS A  17     -12.174   5.704  -7.690  1.00  2.920          H  
ATOM    286 1HD  LYS A  17     -13.752   6.912  -9.149  1.00  2.920          H  
ATOM    287 2HD  LYS A  17     -12.840   8.410  -8.903  1.00  2.920          H  
ATOM    288 1HE  LYS A  17     -10.846   7.365  -9.916  1.00  2.920          H  
ATOM    289 2HE  LYS A  17     -11.766   5.874 -10.179  1.00  2.920          H  
ATOM    290 1HZ  LYS A  17     -11.698   7.228 -12.154  1.00  2.920          H  
ATOM    291 2HZ  LYS A  17     -13.251   7.108 -11.609  1.00  2.920          H  
ATOM    292 3HZ  LYS A  17     -12.396   8.498 -11.368  1.00  2.920          H  
ATOM    293  N   LYS A  18     -11.129   4.867  -4.983  1.00  1.660          N  
ATOM    294  CA  LYS A  18     -10.680   3.478  -4.914  1.00  1.700          C  
ATOM    295  C   LYS A  18     -10.482   2.937  -3.474  1.00  1.610          C  
ATOM    296  O   LYS A  18     -10.095   1.774  -3.291  1.00  1.630          O  
ATOM    297  CB  LYS A  18      -9.377   3.346  -5.712  1.00  2.360          C  
ATOM    298  CG  LYS A  18      -9.462   3.632  -7.213  1.00  2.360          C  
ATOM    299  CD  LYS A  18     -10.282   2.552  -7.948  1.00  2.360          C  
ATOM    300  CE  LYS A  18     -10.222   2.730  -9.452  1.00  2.360          C  
ATOM    301  NZ  LYS A  18     -11.039   1.702 -10.173  1.00  2.360          N  
ATOM    302  H   LYS A  18     -10.410   5.600  -5.029  1.00  1.990          H  
ATOM    303  HA  LYS A  18     -11.443   2.857  -5.374  1.00  2.040          H  
ATOM    304 1HB  LYS A  18      -8.634   4.027  -5.295  1.00  2.840          H  
ATOM    305 2HB  LYS A  18      -8.998   2.369  -5.624  1.00  2.840          H  
ATOM    306 1HG  LYS A  18      -9.924   4.606  -7.363  1.00  2.840          H  
ATOM    307 2HG  LYS A  18      -8.455   3.663  -7.625  1.00  2.840          H  
ATOM    308 1HD  LYS A  18      -9.892   1.561  -7.691  1.00  2.840          H  
ATOM    309 2HD  LYS A  18     -11.324   2.607  -7.645  1.00  2.840          H  
ATOM    310 1HE  LYS A  18     -10.591   3.719  -9.709  1.00  2.840          H  
ATOM    311 2HE  LYS A  18      -9.182   2.643  -9.777  1.00  2.840          H  
ATOM    312 1HZ  LYS A  18     -10.965   1.855 -11.168  1.00  2.840          H  
ATOM    313 2HZ  LYS A  18     -10.699   0.773  -9.956  1.00  2.840          H  
ATOM    314 3HZ  LYS A  18     -12.005   1.775  -9.893  1.00  2.840          H  
ATOM    315  N   ALA A  19     -10.710   3.797  -2.474  1.00  1.560          N  
ATOM    316  CA  ALA A  19     -10.546   3.527  -1.039  1.00  1.520          C  
ATOM    317  C   ALA A  19     -11.606   2.583  -0.498  1.00  1.580          C  
ATOM    318  O   ALA A  19     -12.705   2.513  -1.054  1.00  1.690          O  
ATOM    319  CB  ALA A  19     -10.626   4.827  -0.271  1.00  2.140          C  
ATOM    320  H   ALA A  19     -11.024   4.736  -2.724  1.00  1.870          H  
ATOM    321  HA  ALA A  19      -9.568   3.074  -0.892  1.00  1.820          H  
ATOM    322 1HB  ALA A  19     -10.483   4.637   0.792  1.00  2.570          H  
ATOM    323 2HB  ALA A  19      -9.866   5.495  -0.642  1.00  2.570          H  
ATOM    324 3HB  ALA A  19     -11.606   5.272  -0.429  1.00  2.570          H  
ATOM    325  N   SER A  20     -11.317   1.864   0.600  1.00  1.560          N  
ATOM    326  CA  SER A  20     -12.374   1.040   1.179  1.00  1.630          C  
ATOM    327  C   SER A  20     -13.241   1.973   2.003  1.00  1.700          C  
ATOM    328  O   SER A  20     -12.831   3.086   2.350  1.00  1.670          O  
ATOM    329  CB  SER A  20     -11.861  -0.027   2.118  1.00  2.250          C  
ATOM    330  OG  SER A  20     -11.502   0.549   3.332  1.00  2.250          O  
ATOM    331  H   SER A  20     -10.405   1.908   1.087  1.00  1.870          H  
ATOM    332  HA  SER A  20     -12.972   0.591   0.385  1.00  1.960          H  
ATOM    333 1HB  SER A  20     -12.621  -0.790   2.279  1.00  2.700          H  
ATOM    334 2HB  SER A  20     -10.991  -0.508   1.674  1.00  2.700          H  
ATOM    335  HG  SER A  20     -10.913  -0.087   3.772  1.00  2.700          H  
ATOM    336  N   ASN A  21     -14.392   1.498   2.453  1.00  1.850          N  
ATOM    337  CA  ASN A  21     -15.265   2.332   3.261  1.00  2.020          C  
ATOM    338  C   ASN A  21     -14.839   2.456   4.718  1.00  2.010          C  
ATOM    339  O   ASN A  21     -15.510   3.124   5.507  1.00  2.120          O  
ATOM    340  CB  ASN A  21     -16.673   1.814   3.141  1.00  2.760          C  
ATOM    341  CG  ASN A  21     -16.766   0.403   3.589  1.00  2.760          C  
ATOM    342  OD1 ASN A  21     -15.901  -0.402   3.182  1.00  2.760          O  
ATOM    343  ND2 ASN A  21     -17.756   0.074   4.371  1.00  2.760          N  
ATOM    344  H   ASN A  21     -14.697   0.558   2.210  1.00  2.220          H  
ATOM    345  HA  ASN A  21     -15.242   3.339   2.843  1.00  2.420          H  
ATOM    346 1HB  ASN A  21     -17.342   2.425   3.746  1.00  3.310          H  
ATOM    347 2HB  ASN A  21     -17.003   1.883   2.105  1.00  3.310          H  
ATOM    348 1HD2 ASN A  21     -17.861  -0.872   4.672  1.00  3.310          H  
ATOM    349 2HD2 ASN A  21     -18.414   0.768   4.661  1.00  3.310          H  
ATOM    350  N   TRP A  22     -13.731   1.812   5.069  1.00  2.290          N  
ATOM    351  CA  TRP A  22     -13.201   1.869   6.411  1.00  2.360          C  
ATOM    352  C   TRP A  22     -11.889   2.647   6.454  1.00  2.030          C  
ATOM    353  O   TRP A  22     -11.261   2.747   7.511  1.00  2.080          O  
ATOM    354  CB  TRP A  22     -12.966   0.457   6.927  1.00  3.280          C  
ATOM    355  CG  TRP A  22     -14.206  -0.348   6.979  1.00  3.280          C  
ATOM    356  CD1 TRP A  22     -14.544  -1.358   6.139  1.00  3.280          C  
ATOM    357  CD2 TRP A  22     -15.298  -0.220   7.910  1.00  3.280          C  
ATOM    358  NE1 TRP A  22     -15.758  -1.872   6.485  1.00  3.280          N  
ATOM    359  CE2 TRP A  22     -16.237  -1.187   7.567  1.00  3.280          C  
ATOM    360  CE3 TRP A  22     -15.548   0.622   8.996  1.00  3.280          C  
ATOM    361  CZ2 TRP A  22     -17.418  -1.340   8.265  1.00  3.280          C  
ATOM    362  CZ3 TRP A  22     -16.732   0.471   9.698  1.00  3.280          C  
ATOM    363  CH2 TRP A  22     -17.643  -0.488   9.342  1.00  3.280          C  
ATOM    364  H   TRP A  22     -13.216   1.279   4.371  1.00  2.750          H  
ATOM    365  HA  TRP A  22     -13.923   2.371   7.052  1.00  2.830          H  
ATOM    366 1HB  TRP A  22     -12.250  -0.048   6.280  1.00  3.930          H  
ATOM    367 2HB  TRP A  22     -12.538   0.498   7.926  1.00  3.930          H  
ATOM    368  HD1 TRP A  22     -13.936  -1.710   5.309  1.00  3.930          H  
ATOM    369  HE1 TRP A  22     -16.225  -2.634   6.016  1.00  3.930          H  
ATOM    370  HE3 TRP A  22     -14.828   1.386   9.284  1.00  3.930          H  
ATOM    371  HZ2 TRP A  22     -18.155  -2.097   7.998  1.00  3.930          H  
ATOM    372  HZ3 TRP A  22     -16.920   1.132  10.543  1.00  3.930          H  
ATOM    373  HH2 TRP A  22     -18.564  -0.582   9.916  1.00  3.930          H  
ATOM    374  N   ASP A  23     -11.439   3.146   5.303  1.00  1.800          N  
ATOM    375  CA  ASP A  23     -10.143   3.803   5.240  1.00  1.620          C  
ATOM    376  C   ASP A  23     -10.207   5.316   5.305  1.00  1.450          C  
ATOM    377  O   ASP A  23     -11.186   5.943   4.897  1.00  1.560          O  
ATOM    378  CB  ASP A  23      -9.422   3.489   3.933  1.00  2.340          C  
ATOM    379  CG  ASP A  23      -8.982   2.089   3.683  1.00  2.340          C  
ATOM    380  OD1 ASP A  23      -8.692   1.350   4.599  1.00  2.340          O  
ATOM    381  OD2 ASP A  23      -8.933   1.744   2.501  1.00  2.340          O  
ATOM    382  H   ASP A  23     -12.008   3.090   4.452  1.00  2.160          H  
ATOM    383  HA  ASP A  23      -9.539   3.450   6.076  1.00  1.940          H  
ATOM    384 1HB  ASP A  23     -10.043   3.818   3.098  1.00  2.810          H  
ATOM    385 2HB  ASP A  23      -8.529   4.066   3.933  1.00  2.810          H  
ATOM    386  N   HIS A  24      -9.110   5.918   5.748  1.00  1.390          N  
ATOM    387  CA  HIS A  24      -8.953   7.359   5.635  1.00  1.320          C  
ATOM    388  C   HIS A  24      -7.909   7.523   4.540  1.00  1.260          C  
ATOM    389  O   HIS A  24      -6.743   7.153   4.724  1.00  1.350          O  
ATOM    390  CB  HIS A  24      -8.531   8.021   6.954  1.00  1.880          C  
ATOM    391  CG  HIS A  24      -8.480   9.568   6.911  1.00  1.880          C  
ATOM    392  ND1 HIS A  24      -7.994  10.321   7.964  1.00  1.880          N  
ATOM    393  CD2 HIS A  24      -8.855  10.471   5.958  1.00  1.880          C  
ATOM    394  CE1 HIS A  24      -8.085  11.611   7.670  1.00  1.880          C  
ATOM    395  NE2 HIS A  24      -8.596  11.727   6.467  1.00  1.880          N  
ATOM    396  H   HIS A  24      -8.359   5.357   6.125  1.00  1.670          H  
ATOM    397  HA  HIS A  24      -9.878   7.826   5.300  1.00  1.580          H  
ATOM    398 1HB  HIS A  24      -9.226   7.730   7.741  1.00  2.250          H  
ATOM    399 2HB  HIS A  24      -7.543   7.653   7.245  1.00  2.250          H  
ATOM    400  HD2 HIS A  24      -9.282  10.259   4.980  1.00  2.250          H  
ATOM    401  HE1 HIS A  24      -7.778  12.441   8.309  1.00  2.250          H  
ATOM    402  HE2 HIS A  24      -8.765  12.613   6.001  1.00  2.250          H  
ATOM    403  N   VAL A  25      -8.371   7.980   3.384  1.00  1.230          N  
ATOM    404  CA  VAL A  25      -7.577   8.090   2.166  1.00  1.220          C  
ATOM    405  C   VAL A  25      -7.588   9.471   1.575  1.00  1.250          C  
ATOM    406  O   VAL A  25      -8.620  10.145   1.544  1.00  1.360          O  
ATOM    407  CB  VAL A  25      -8.042   7.063   1.129  1.00  1.710          C  
ATOM    408  CG1 VAL A  25      -7.349   7.224  -0.177  1.00  1.710          C  
ATOM    409  CG2 VAL A  25      -7.710   5.720   1.646  1.00  1.710          C  
ATOM    410  H   VAL A  25      -9.344   8.261   3.350  1.00  1.480          H  
ATOM    411  HA  VAL A  25      -6.543   7.849   2.415  1.00  1.460          H  
ATOM    412  HB  VAL A  25      -9.110   7.168   0.969  1.00  2.050          H  
ATOM    413 1HG1 VAL A  25      -7.724   6.459  -0.806  1.00  2.050          H  
ATOM    414 2HG1 VAL A  25      -7.563   8.191  -0.624  1.00  2.050          H  
ATOM    415 3HG1 VAL A  25      -6.275   7.107  -0.055  1.00  2.050          H  
ATOM    416 1HG2 VAL A  25      -8.025   4.951   0.949  1.00  2.050          H  
ATOM    417 2HG2 VAL A  25      -6.633   5.654   1.805  1.00  2.050          H  
ATOM    418 3HG2 VAL A  25      -8.215   5.608   2.557  1.00  2.050          H  
ATOM    419  N   GLY A  26      -6.425   9.874   1.099  1.00  1.190          N  
ATOM    420  CA  GLY A  26      -6.251  11.177   0.515  1.00  1.210          C  
ATOM    421  C   GLY A  26      -5.435  12.013   1.461  1.00  1.140          C  
ATOM    422  O   GLY A  26      -4.512  11.517   2.112  1.00  1.070          O  
ATOM    423  H   GLY A  26      -5.641   9.218   1.153  1.00  1.430          H  
ATOM    424 1HA  GLY A  26      -5.742  11.088  -0.446  1.00  1.450          H  
ATOM    425 2HA  GLY A  26      -7.219  11.643   0.337  1.00  1.450          H  
ATOM    426  N   PHE A  27      -5.672  13.302   1.461  1.00  1.190          N  
ATOM    427  CA  PHE A  27      -4.836  14.175   2.256  1.00  1.150          C  
ATOM    428  C   PHE A  27      -5.391  14.219   3.693  1.00  1.280          C  
ATOM    429  O   PHE A  27      -6.581  14.490   3.879  1.00  1.340          O  
ATOM    430  CB  PHE A  27      -4.781  15.526   1.565  1.00  1.630          C  
ATOM    431  CG  PHE A  27      -3.858  16.416   2.150  1.00  1.630          C  
ATOM    432  CD1 PHE A  27      -2.525  16.119   2.090  1.00  1.630          C  
ATOM    433  CD2 PHE A  27      -4.265  17.564   2.729  1.00  1.630          C  
ATOM    434  CE1 PHE A  27      -1.620  16.929   2.610  1.00  1.630          C  
ATOM    435  CE2 PHE A  27      -3.358  18.389   3.247  1.00  1.630          C  
ATOM    436  CZ  PHE A  27      -2.033  18.072   3.193  1.00  1.630          C  
ATOM    437  H   PHE A  27      -6.442  13.677   0.925  1.00  1.430          H  
ATOM    438  HA  PHE A  27      -3.832  13.766   2.296  1.00  1.380          H  
ATOM    439 1HB  PHE A  27      -4.511  15.395   0.525  1.00  1.950          H  
ATOM    440 2HB  PHE A  27      -5.764  15.987   1.593  1.00  1.950          H  
ATOM    441  HD1 PHE A  27      -2.207  15.206   1.622  1.00  1.950          H  
ATOM    442  HD2 PHE A  27      -5.325  17.816   2.766  1.00  1.950          H  
ATOM    443  HE1 PHE A  27      -0.570  16.665   2.558  1.00  1.950          H  
ATOM    444  HE2 PHE A  27      -3.674  19.313   3.694  1.00  1.950          H  
ATOM    445  HZ  PHE A  27      -1.329  18.744   3.626  1.00  1.950          H  
ATOM    446  N   GLN A  28      -4.547  13.891   4.691  1.00  1.470          N  
ATOM    447  CA  GLN A  28      -4.976  13.812   6.094  1.00  1.600          C  
ATOM    448  C   GLN A  28      -4.590  15.024   6.959  1.00  1.430          C  
ATOM    449  O   GLN A  28      -5.389  15.495   7.772  1.00  1.630          O  
ATOM    450  CB  GLN A  28      -4.352  12.579   6.799  1.00  2.190          C  
ATOM    451  CG  GLN A  28      -4.750  11.210   6.268  1.00  2.190          C  
ATOM    452  CD  GLN A  28      -4.230  10.023   7.174  1.00  2.190          C  
ATOM    453  OE1 GLN A  28      -3.013   9.710   7.290  1.00  2.190          O  
ATOM    454  NE2 GLN A  28      -5.199   9.400   7.844  1.00  2.190          N  
ATOM    455  H   GLN A  28      -3.578  13.709   4.460  1.00  1.760          H  
ATOM    456  HA  GLN A  28      -6.060  13.721   6.110  1.00  1.920          H  
ATOM    457 1HB  GLN A  28      -3.267  12.647   6.724  1.00  2.630          H  
ATOM    458 2HB  GLN A  28      -4.609  12.607   7.859  1.00  2.630          H  
ATOM    459 1HG  GLN A  28      -5.814  11.142   6.175  1.00  2.630          H  
ATOM    460 2HG  GLN A  28      -4.296  11.100   5.277  1.00  2.630          H  
ATOM    461 1HE2 GLN A  28      -5.050   8.632   8.496  1.00  2.630          H  
ATOM    462 2HE2 GLN A  28      -6.165   9.704   7.764  1.00  2.630          H  
ATOM    463  N   PHE A  29      -3.360  15.521   6.811  1.00  1.230          N  
ATOM    464  CA  PHE A  29      -2.916  16.629   7.678  1.00  1.280          C  
ATOM    465  C   PHE A  29      -2.430  17.870   6.997  1.00  1.480          C  
ATOM    466  O   PHE A  29      -1.653  17.807   6.048  1.00  1.890          O  
ATOM    467  CB  PHE A  29      -1.802  16.212   8.637  1.00  1.770          C  
ATOM    468  CG  PHE A  29      -2.218  15.317   9.723  1.00  1.770          C  
ATOM    469  CD1 PHE A  29      -2.308  13.960   9.575  1.00  1.770          C  
ATOM    470  CD2 PHE A  29      -2.511  15.876  10.954  1.00  1.770          C  
ATOM    471  CE1 PHE A  29      -2.689  13.199  10.630  1.00  1.770          C  
ATOM    472  CE2 PHE A  29      -2.883  15.108  12.001  1.00  1.770          C  
ATOM    473  CZ  PHE A  29      -2.966  13.780  11.847  1.00  1.770          C  
ATOM    474  H   PHE A  29      -2.753  15.104   6.103  1.00  1.480          H  
ATOM    475  HA  PHE A  29      -3.768  16.923   8.291  1.00  1.540          H  
ATOM    476 1HB  PHE A  29      -1.004  15.747   8.091  1.00  2.130          H  
ATOM    477 2HB  PHE A  29      -1.375  17.111   9.091  1.00  2.130          H  
ATOM    478  HD1 PHE A  29      -2.087  13.501   8.623  1.00  2.130          H  
ATOM    479  HD2 PHE A  29      -2.438  16.960  11.080  1.00  2.130          H  
ATOM    480  HE1 PHE A  29      -2.770  12.132  10.509  1.00  2.130          H  
ATOM    481  HE2 PHE A  29      -3.117  15.565  12.959  1.00  2.130          H  
ATOM    482  HZ  PHE A  29      -3.259  13.186  12.685  1.00  2.130          H  
ATOM    483  N   ASP A  30      -2.762  19.005   7.621  1.00  1.680          N  
ATOM    484  CA  ASP A  30      -2.310  20.317   7.184  1.00  2.010          C  
ATOM    485  C   ASP A  30      -2.232  21.295   8.357  1.00  1.760          C  
ATOM    486  O   ASP A  30      -2.567  20.949   9.489  1.00  1.960          O  
ATOM    487  CB  ASP A  30      -3.299  20.856   6.152  1.00  2.680          C  
ATOM    488  CG  ASP A  30      -2.725  21.862   5.170  1.00  2.680          C  
ATOM    489  OD1 ASP A  30      -1.712  22.495   5.506  1.00  2.680          O  
ATOM    490  OD2 ASP A  30      -3.280  22.017   4.118  1.00  2.680          O  
ATOM    491  H   ASP A  30      -3.398  18.940   8.408  1.00  2.020          H  
ATOM    492  HA  ASP A  30      -1.321  20.216   6.742  1.00  2.410          H  
ATOM    493 1HB  ASP A  30      -3.746  20.039   5.638  1.00  3.220          H  
ATOM    494 2HB  ASP A  30      -4.109  21.359   6.688  1.00  3.220          H  
ATOM    495  N   TYR A  31      -1.807  22.521   8.066  1.00  2.130          N  
ATOM    496  CA  TYR A  31      -1.670  23.601   9.017  1.00  2.610          C  
ATOM    497  C   TYR A  31      -2.236  24.872   8.388  1.00  2.810          C  
ATOM    498  O   TYR A  31      -2.712  25.780   9.074  1.00  3.330          O  
ATOM    499  CB  TYR A  31      -0.194  23.798   9.385  1.00  3.460          C  
ATOM    500  CG  TYR A  31       0.036  24.772  10.508  1.00  3.460          C  
ATOM    501  CD1 TYR A  31      -0.060  24.329  11.817  1.00  3.460          C  
ATOM    502  CD2 TYR A  31       0.320  26.102  10.244  1.00  3.460          C  
ATOM    503  CE1 TYR A  31       0.139  25.207  12.859  1.00  3.460          C  
ATOM    504  CE2 TYR A  31       0.509  26.983  11.284  1.00  3.460          C  
ATOM    505  CZ  TYR A  31       0.427  26.543  12.587  1.00  3.460          C  
ATOM    506  OH  TYR A  31       0.621  27.432  13.625  1.00  3.460          O  
ATOM    507  H   TYR A  31      -1.569  22.727   7.101  1.00  2.560          H  
ATOM    508  HA  TYR A  31      -2.250  23.371   9.910  1.00  3.130          H  
ATOM    509 1HB  TYR A  31       0.239  22.835   9.674  1.00  4.150          H  
ATOM    510 2HB  TYR A  31       0.353  24.150   8.512  1.00  4.150          H  
ATOM    511  HD1 TYR A  31      -0.290  23.284  12.020  1.00  4.150          H  
ATOM    512  HD2 TYR A  31       0.386  26.453   9.224  1.00  4.150          H  
ATOM    513  HE1 TYR A  31       0.068  24.856  13.887  1.00  4.150          H  
ATOM    514  HE2 TYR A  31       0.729  28.030  11.076  1.00  4.150          H  
ATOM    515  HH  TYR A  31       0.569  26.962  14.462  1.00  4.150          H  
ATOM    516  N   LYS A  32      -2.051  24.968   7.069  1.00  2.970          N  
ATOM    517  CA  LYS A  32      -2.321  26.190   6.299  1.00  3.550          C  
ATOM    518  C   LYS A  32      -3.448  26.066   5.279  1.00  3.370          C  
ATOM    519  O   LYS A  32      -3.981  24.991   5.039  1.00  3.510          O  
ATOM    520  CB  LYS A  32      -1.073  26.626   5.538  1.00  4.740          C  
ATOM    521  CG  LYS A  32       0.118  27.059   6.349  1.00  4.740          C  
ATOM    522  CD  LYS A  32       1.209  27.558   5.396  1.00  4.740          C  
ATOM    523  CE  LYS A  32       2.466  28.005   6.119  1.00  4.740          C  
ATOM    524  NZ  LYS A  32       3.488  28.536   5.159  1.00  4.740          N  
ATOM    525  H   LYS A  32      -1.720  24.125   6.570  1.00  3.560          H  
ATOM    526  HA  LYS A  32      -2.599  26.976   7.000  1.00  4.260          H  
ATOM    527 1HB  LYS A  32      -0.738  25.777   4.986  1.00  5.690          H  
ATOM    528 2HB  LYS A  32      -1.317  27.407   4.817  1.00  5.690          H  
ATOM    529 1HG  LYS A  32      -0.169  27.847   7.047  1.00  5.690          H  
ATOM    530 2HG  LYS A  32       0.495  26.208   6.911  1.00  5.690          H  
ATOM    531 1HD  LYS A  32       1.474  26.755   4.705  1.00  5.690          H  
ATOM    532 2HD  LYS A  32       0.823  28.393   4.808  1.00  5.690          H  
ATOM    533 1HE  LYS A  32       2.218  28.780   6.842  1.00  5.690          H  
ATOM    534 2HE  LYS A  32       2.889  27.152   6.648  1.00  5.690          H  
ATOM    535 1HZ  LYS A  32       4.316  28.817   5.660  1.00  5.690          H  
ATOM    536 2HZ  LYS A  32       3.730  27.822   4.485  1.00  5.690          H  
ATOM    537 3HZ  LYS A  32       3.107  29.335   4.670  1.00  5.690          H  
ATOM    538  N   LYS A  33      -3.838  27.196   4.689  1.00  3.550          N  
ATOM    539  CA  LYS A  33      -4.785  27.150   3.584  1.00  3.750          C  
ATOM    540  C   LYS A  33      -3.981  26.871   2.314  1.00  3.770          C  
ATOM    541  O   LYS A  33      -2.919  27.476   2.126  1.00  4.070          O  
ATOM    542  CB  LYS A  33      -5.555  28.462   3.462  1.00  5.170          C  
ATOM    543  CG  LYS A  33      -6.476  28.762   4.635  1.00  5.170          C  
ATOM    544  CD  LYS A  33      -7.237  30.071   4.418  1.00  5.170          C  
ATOM    545  CE  LYS A  33      -8.161  30.384   5.588  1.00  5.170          C  
ATOM    546  NZ  LYS A  33      -8.895  31.670   5.390  1.00  5.170          N  
ATOM    547  H   LYS A  33      -3.422  28.074   4.966  1.00  4.260          H  
ATOM    548  HA  LYS A  33      -5.484  26.324   3.736  1.00  4.500          H  
ATOM    549 1HB  LYS A  33      -4.849  29.288   3.365  1.00  6.200          H  
ATOM    550 2HB  LYS A  33      -6.162  28.442   2.559  1.00  6.200          H  
ATOM    551 1HG  LYS A  33      -7.188  27.944   4.753  1.00  6.200          H  
ATOM    552 2HG  LYS A  33      -5.886  28.838   5.548  1.00  6.200          H  
ATOM    553 1HD  LYS A  33      -6.526  30.890   4.300  1.00  6.200          H  
ATOM    554 2HD  LYS A  33      -7.834  29.999   3.509  1.00  6.200          H  
ATOM    555 1HE  LYS A  33      -8.884  29.578   5.694  1.00  6.200          H  
ATOM    556 2HE  LYS A  33      -7.570  30.452   6.500  1.00  6.200          H  
ATOM    557 1HZ  LYS A  33      -9.496  31.840   6.185  1.00  6.200          H  
ATOM    558 2HZ  LYS A  33      -8.233  32.429   5.302  1.00  6.200          H  
ATOM    559 3HZ  LYS A  33      -9.456  31.615   4.552  1.00  6.200          H  
ATOM    560  N   LEU A  34      -4.539  26.057   1.413  1.00  3.990          N  
ATOM    561  CA  LEU A  34      -3.888  25.644   0.159  1.00  4.570          C  
ATOM    562  C   LEU A  34      -3.267  26.753  -0.677  1.00  4.480          C  
ATOM    563  O   LEU A  34      -2.186  26.571  -1.237  1.00  5.100          O  
ATOM    564  CB  LEU A  34      -4.875  24.854  -0.711  1.00  6.170          C  
ATOM    565  CG  LEU A  34      -4.881  23.298  -0.509  1.00  6.170          C  
ATOM    566  CD1 LEU A  34      -5.233  22.933   0.955  1.00  6.170          C  
ATOM    567  CD2 LEU A  34      -5.873  22.672  -1.468  1.00  6.170          C  
ATOM    568  H   LEU A  34      -5.427  25.634   1.651  1.00  4.790          H  
ATOM    569  HA  LEU A  34      -3.085  24.971   0.409  1.00  5.480          H  
ATOM    570 1HB  LEU A  34      -5.881  25.220  -0.514  1.00  7.400          H  
ATOM    571 2HB  LEU A  34      -4.646  25.051  -1.760  1.00  7.400          H  
ATOM    572  HG  LEU A  34      -3.895  22.907  -0.726  1.00  7.400          H  
ATOM    573 1HD1 LEU A  34      -5.221  21.847   1.065  1.00  7.400          H  
ATOM    574 2HD1 LEU A  34      -4.508  23.355   1.652  1.00  7.400          H  
ATOM    575 3HD1 LEU A  34      -6.224  23.304   1.203  1.00  7.400          H  
ATOM    576 1HD2 LEU A  34      -5.867  21.593  -1.343  1.00  7.400          H  
ATOM    577 2HD2 LEU A  34      -6.874  23.052  -1.261  1.00  7.400          H  
ATOM    578 3HD2 LEU A  34      -5.606  22.912  -2.493  1.00  7.400          H  
ATOM    579  N   ASN A  35      -3.872  27.928  -0.712  1.00  4.020          N  
ATOM    580  CA  ASN A  35      -3.351  29.007  -1.548  1.00  4.290          C  
ATOM    581  C   ASN A  35      -1.899  29.390  -1.225  1.00  3.630          C  
ATOM    582  O   ASN A  35      -1.231  30.021  -2.047  1.00  4.030          O  
ATOM    583  CB  ASN A  35      -4.238  30.225  -1.429  1.00  5.900          C  
ATOM    584  CG  ASN A  35      -5.558  30.045  -2.122  1.00  5.900          C  
ATOM    585  OD1 ASN A  35      -5.729  29.167  -2.976  1.00  5.900          O  
ATOM    586  ND2 ASN A  35      -6.508  30.865  -1.764  1.00  5.900          N  
ATOM    587  H   ASN A  35      -4.742  28.058  -0.217  1.00  4.820          H  
ATOM    588  HA  ASN A  35      -3.364  28.667  -2.583  1.00  5.150          H  
ATOM    589 1HB  ASN A  35      -4.415  30.440  -0.374  1.00  7.080          H  
ATOM    590 2HB  ASN A  35      -3.727  31.087  -1.857  1.00  7.080          H  
ATOM    591 1HD2 ASN A  35      -7.412  30.796  -2.188  1.00  7.080          H  
ATOM    592 2HD2 ASN A  35      -6.336  31.564  -1.071  1.00  7.080          H  
ATOM    593  N   ASN A  36      -1.437  29.103  -0.002  1.00  3.000          N  
ATOM    594  CA  ASN A  36      -0.080  29.445   0.391  1.00  2.660          C  
ATOM    595  C   ASN A  36       0.776  28.214   0.702  1.00  2.240          C  
ATOM    596  O   ASN A  36       1.878  28.325   1.270  1.00  2.550          O  
ATOM    597  CB  ASN A  36      -0.117  30.388   1.573  1.00  3.860          C  
ATOM    598  CG  ASN A  36      -0.689  31.729   1.202  1.00  3.860          C  
ATOM    599  OD1 ASN A  36      -0.069  32.494   0.453  1.00  3.860          O  
ATOM    600  ND2 ASN A  36      -1.857  32.038   1.708  1.00  3.860          N  
ATOM    601  H   ASN A  36      -2.027  28.578   0.653  1.00  3.600          H  
ATOM    602  HA  ASN A  36       0.400  29.958  -0.443  1.00  3.190          H  
ATOM    603 1HB  ASN A  36      -0.728  29.945   2.365  1.00  4.630          H  
ATOM    604 2HB  ASN A  36       0.887  30.527   1.967  1.00  4.630          H  
ATOM    605 1HD2 ASN A  36      -2.278  32.920   1.490  1.00  4.630          H  
ATOM    606 2HD2 ASN A  36      -2.327  31.395   2.309  1.00  4.630          H  
ATOM    607  N   ILE A  37       0.318  27.025   0.330  1.00  2.000          N  
ATOM    608  CA  ILE A  37       1.134  25.879   0.669  1.00  1.900          C  
ATOM    609  C   ILE A  37       2.052  25.498  -0.438  1.00  1.760          C  
ATOM    610  O   ILE A  37       1.686  24.744  -1.336  1.00  2.010          O  
ATOM    611  CB  ILE A  37       0.304  24.659   1.063  1.00  2.700          C  
ATOM    612  CG1 ILE A  37      -0.527  25.016   2.238  1.00  2.700          C  
ATOM    613  CG2 ILE A  37       1.209  23.489   1.379  1.00  2.700          C  
ATOM    614  CD1 ILE A  37      -1.514  23.987   2.665  1.00  2.700          C  
ATOM    615  H   ILE A  37      -0.565  26.929  -0.184  1.00  2.400          H  
ATOM    616  HA  ILE A  37       1.746  26.138   1.532  1.00  2.280          H  
ATOM    617  HB  ILE A  37      -0.370  24.411   0.248  1.00  3.240          H  
ATOM    618 1HG1 ILE A  37       0.133  25.231   3.055  1.00  3.240          H  
ATOM    619 2HG1 ILE A  37      -1.073  25.908   2.000  1.00  3.240          H  
ATOM    620 1HG2 ILE A  37       0.619  22.637   1.651  1.00  3.240          H  
ATOM    621 2HG2 ILE A  37       1.815  23.214   0.533  1.00  3.240          H  
ATOM    622 3HG2 ILE A  37       1.863  23.757   2.208  1.00  3.240          H  
ATOM    623 1HD1 ILE A  37      -2.071  24.350   3.509  1.00  3.240          H  
ATOM    624 2HD1 ILE A  37      -2.190  23.758   1.889  1.00  3.240          H  
ATOM    625 3HD1 ILE A  37      -1.031  23.076   2.968  1.00  3.240          H  
ATOM    626  N   ASN A  38       3.273  25.975  -0.303  1.00  1.550          N  
ATOM    627  CA  ASN A  38       4.341  25.763  -1.268  1.00  1.560          C  
ATOM    628  C   ASN A  38       5.175  24.549  -0.865  1.00  1.510          C  
ATOM    629  O   ASN A  38       5.728  24.514   0.238  1.00  1.730          O  
ATOM    630  CB  ASN A  38       5.181  27.017  -1.369  1.00  2.180          C  
ATOM    631  CG  ASN A  38       4.405  28.179  -1.959  1.00  2.180          C  
ATOM    632  OD1 ASN A  38       4.119  28.214  -3.163  1.00  2.180          O  
ATOM    633  ND2 ASN A  38       4.043  29.124  -1.127  1.00  2.180          N  
ATOM    634  H   ASN A  38       3.417  26.591   0.500  1.00  1.860          H  
ATOM    635  HA  ASN A  38       3.904  25.546  -2.245  1.00  1.870          H  
ATOM    636 1HB  ASN A  38       5.538  27.298  -0.378  1.00  2.620          H  
ATOM    637 2HB  ASN A  38       6.055  26.820  -1.991  1.00  2.620          H  
ATOM    638 1HD2 ASN A  38       3.519  29.912  -1.457  1.00  2.620          H  
ATOM    639 2HD2 ASN A  38       4.284  29.059  -0.159  1.00  2.620          H  
ATOM    640  N   ILE A  39       5.223  23.538  -1.730  1.00  1.270          N  
ATOM    641  CA  ILE A  39       5.947  22.306  -1.408  1.00  1.170          C  
ATOM    642  C   ILE A  39       7.215  22.220  -2.240  1.00  1.180          C  
ATOM    643  O   ILE A  39       7.161  22.296  -3.465  1.00  1.220          O  
ATOM    644  CB  ILE A  39       5.050  21.079  -1.664  1.00  1.680          C  
ATOM    645  CG1 ILE A  39       3.800  21.224  -0.787  1.00  1.680          C  
ATOM    646  CG2 ILE A  39       5.816  19.749  -1.343  1.00  1.680          C  
ATOM    647  CD1 ILE A  39       2.718  20.270  -1.077  1.00  1.680          C  
ATOM    648  H   ILE A  39       4.747  23.634  -2.637  1.00  1.520          H  
ATOM    649  HA  ILE A  39       6.232  22.324  -0.357  1.00  1.400          H  
ATOM    650  HB  ILE A  39       4.732  21.080  -2.710  1.00  2.010          H  
ATOM    651 1HG1 ILE A  39       4.094  21.129   0.254  1.00  2.010          H  
ATOM    652 2HG1 ILE A  39       3.389  22.218  -0.939  1.00  2.010          H  
ATOM    653 1HG2 ILE A  39       5.181  18.891  -1.532  1.00  2.010          H  
ATOM    654 2HG2 ILE A  39       6.694  19.670  -1.967  1.00  2.010          H  
ATOM    655 3HG2 ILE A  39       6.125  19.737  -0.306  1.00  2.010          H  
ATOM    656 1HD1 ILE A  39       1.899  20.485  -0.430  1.00  2.010          H  
ATOM    657 2HD1 ILE A  39       2.414  20.397  -2.101  1.00  2.010          H  
ATOM    658 3HD1 ILE A  39       3.042  19.265  -0.916  1.00  2.010          H  
ATOM    659  N   SER A  40       8.363  22.099  -1.577  1.00  1.180          N  
ATOM    660  CA  SER A  40       9.641  22.039  -2.285  1.00  1.210          C  
ATOM    661  C   SER A  40      10.191  20.627  -2.277  1.00  1.140          C  
ATOM    662  O   SER A  40      10.867  20.200  -3.225  1.00  1.150          O  
ATOM    663  CB  SER A  40      10.662  22.963  -1.639  1.00  1.680          C  
ATOM    664  OG  SER A  40      10.281  24.309  -1.733  1.00  1.680          O  
ATOM    665  H   SER A  40       8.354  22.023  -0.560  1.00  1.420          H  
ATOM    666  HA  SER A  40       9.487  22.344  -3.320  1.00  1.450          H  
ATOM    667 1HB  SER A  40      10.781  22.688  -0.588  1.00  2.020          H  
ATOM    668 2HB  SER A  40      11.627  22.822  -2.120  1.00  2.020          H  
ATOM    669  HG  SER A  40      11.000  24.815  -1.351  1.00  2.020          H  
ATOM    670  N   LYS A  41       9.898  19.918  -1.190  1.00  1.070          N  
ATOM    671  CA  LYS A  41      10.379  18.567  -0.962  1.00  1.010          C  
ATOM    672  C   LYS A  41       9.282  17.649  -0.391  1.00  0.930          C  
ATOM    673  O   LYS A  41       8.487  18.087   0.470  1.00  0.920          O  
ATOM    674  CB  LYS A  41      11.562  18.642  -0.017  1.00  1.440          C  
ATOM    675  CG  LYS A  41      12.809  19.362  -0.535  1.00  1.440          C  
ATOM    676  CD  LYS A  41      13.900  19.423   0.540  1.00  1.440          C  
ATOM    677  CE  LYS A  41      15.145  20.127   0.018  1.00  1.440          C  
ATOM    678  NZ  LYS A  41      16.189  20.292   1.074  1.00  1.440          N  
ATOM    679  H   LYS A  41       9.360  20.379  -0.459  1.00  1.280          H  
ATOM    680  HA  LYS A  41      10.702  18.153  -1.912  1.00  1.210          H  
ATOM    681 1HB  LYS A  41      11.267  19.189   0.848  1.00  1.730          H  
ATOM    682 2HB  LYS A  41      11.824  17.657   0.269  1.00  1.730          H  
ATOM    683 1HG  LYS A  41      13.195  18.854  -1.403  1.00  1.730          H  
ATOM    684 2HG  LYS A  41      12.558  20.378  -0.812  1.00  1.730          H  
ATOM    685 1HD  LYS A  41      13.525  19.981   1.402  1.00  1.730          H  
ATOM    686 2HD  LYS A  41      14.164  18.427   0.884  1.00  1.730          H  
ATOM    687 1HE  LYS A  41      15.563  19.543  -0.802  1.00  1.730          H  
ATOM    688 2HE  LYS A  41      14.863  21.111  -0.355  1.00  1.730          H  
ATOM    689 1HZ  LYS A  41      16.990  20.765   0.683  1.00  1.730          H  
ATOM    690 2HZ  LYS A  41      15.807  20.850   1.833  1.00  1.730          H  
ATOM    691 3HZ  LYS A  41      16.480  19.392   1.433  1.00  1.730          H  
ATOM    692  N   VAL A  42       9.296  16.379  -0.858  1.00  0.880          N  
ATOM    693  CA  VAL A  42       8.361  15.307  -0.475  1.00  0.830          C  
ATOM    694  C   VAL A  42       9.044  14.002  -0.051  1.00  0.780          C  
ATOM    695  O   VAL A  42       9.932  13.532  -0.745  1.00  0.790          O  
ATOM    696  CB  VAL A  42       7.500  14.934  -1.683  1.00  1.180          C  
ATOM    697  CG1 VAL A  42       6.482  13.832  -1.346  1.00  1.180          C  
ATOM    698  CG2 VAL A  42       6.870  16.152  -2.237  1.00  1.180          C  
ATOM    699  H   VAL A  42       9.996  16.165  -1.576  1.00  1.060          H  
ATOM    700  HA  VAL A  42       7.740  15.670   0.337  1.00  1.000          H  
ATOM    701  HB  VAL A  42       8.141  14.521  -2.414  1.00  1.420          H  
ATOM    702 1HG1 VAL A  42       5.929  13.594  -2.248  1.00  1.420          H  
ATOM    703 2HG1 VAL A  42       6.973  12.929  -0.992  1.00  1.420          H  
ATOM    704 3HG1 VAL A  42       5.799  14.182  -0.578  1.00  1.420          H  
ATOM    705 1HG2 VAL A  42       6.315  15.896  -3.114  1.00  1.420          H  
ATOM    706 2HG2 VAL A  42       6.232  16.607  -1.534  1.00  1.420          H  
ATOM    707 3HG2 VAL A  42       7.634  16.834  -2.493  1.00  1.420          H  
ATOM    708  N   LEU A  43       8.624  13.408   1.057  1.00  0.730          N  
ATOM    709  CA  LEU A  43       9.167  12.129   1.509  1.00  0.690          C  
ATOM    710  C   LEU A  43       8.154  10.999   1.354  1.00  0.630          C  
ATOM    711  O   LEU A  43       6.980  11.168   1.685  1.00  0.620          O  
ATOM    712  CB  LEU A  43       9.590  12.260   2.971  1.00  0.980          C  
ATOM    713  CG  LEU A  43      10.215  11.079   3.691  1.00  0.980          C  
ATOM    714  CD1 LEU A  43      11.557  10.776   3.051  1.00  0.980          C  
ATOM    715  CD2 LEU A  43      10.394  11.479   5.164  1.00  0.980          C  
ATOM    716  H   LEU A  43       7.894  13.861   1.599  1.00  0.880          H  
ATOM    717  HA  LEU A  43      10.026  11.885   0.894  1.00  0.830          H  
ATOM    718 1HB  LEU A  43      10.312  13.022   3.022  1.00  1.180          H  
ATOM    719 2HB  LEU A  43       8.731  12.574   3.533  1.00  1.180          H  
ATOM    720  HG  LEU A  43       9.583  10.191   3.631  1.00  1.180          H  
ATOM    721 1HD1 LEU A  43      12.038   9.982   3.579  1.00  1.180          H  
ATOM    722 2HD1 LEU A  43      11.428  10.486   2.013  1.00  1.180          H  
ATOM    723 3HD1 LEU A  43      12.167  11.655   3.100  1.00  1.180          H  
ATOM    724 1HD2 LEU A  43      10.861  10.669   5.720  1.00  1.180          H  
ATOM    725 2HD2 LEU A  43      11.010  12.359   5.227  1.00  1.180          H  
ATOM    726 3HD2 LEU A  43       9.421  11.701   5.602  1.00  1.180          H  
ATOM    727  N   VAL A  44       8.595   9.858   0.835  1.00  0.620          N  
ATOM    728  CA  VAL A  44       7.711   8.701   0.670  1.00  0.610          C  
ATOM    729  C   VAL A  44       8.074   7.534   1.607  1.00  0.620          C  
ATOM    730  O   VAL A  44       9.237   7.131   1.688  1.00  0.660          O  
ATOM    731  CB  VAL A  44       7.761   8.220  -0.790  1.00  0.860          C  
ATOM    732  CG1 VAL A  44       6.859   7.022  -0.990  1.00  0.860          C  
ATOM    733  CG2 VAL A  44       7.347   9.327  -1.705  1.00  0.860          C  
ATOM    734  H   VAL A  44       9.558   9.829   0.480  1.00  0.740          H  
ATOM    735  HA  VAL A  44       6.690   9.012   0.895  1.00  0.730          H  
ATOM    736  HB  VAL A  44       8.781   7.914  -1.030  1.00  1.030          H  
ATOM    737 1HG1 VAL A  44       6.931   6.708  -2.019  1.00  1.030          H  
ATOM    738 2HG1 VAL A  44       7.152   6.210  -0.348  1.00  1.030          H  
ATOM    739 3HG1 VAL A  44       5.834   7.308  -0.760  1.00  1.030          H  
ATOM    740 1HG2 VAL A  44       7.407   8.958  -2.716  1.00  1.030          H  
ATOM    741 2HG2 VAL A  44       6.330   9.629  -1.474  1.00  1.030          H  
ATOM    742 3HG2 VAL A  44       8.014  10.181  -1.585  1.00  1.030          H  
ATOM    743  N   CYS A  45       7.069   6.969   2.305  1.00  0.630          N  
ATOM    744  CA  CYS A  45       7.335   5.854   3.239  1.00  0.690          C  
ATOM    745  C   CYS A  45       6.163   4.840   3.350  1.00  0.660          C  
ATOM    746  O   CYS A  45       5.084   5.066   2.818  1.00  0.680          O  
ATOM    747  CB  CYS A  45       7.633   6.436   4.632  1.00  0.940          C  
ATOM    748  SG  CYS A  45       8.148   5.253   5.909  1.00  0.940          S  
ATOM    749  H   CYS A  45       6.129   7.364   2.181  1.00  0.760          H  
ATOM    750  HA  CYS A  45       8.223   5.346   2.908  1.00  0.830          H  
ATOM    751 1HB  CYS A  45       8.396   7.205   4.553  1.00  1.130          H  
ATOM    752 2HB  CYS A  45       6.750   6.922   5.003  1.00  1.130          H  
ATOM    753  HG  CYS A  45       7.410   5.838   6.894  1.00  1.130          H  
ATOM    754  N   LEU A  46       6.363   3.741   4.089  1.00  0.710          N  
ATOM    755  CA  LEU A  46       5.295   2.747   4.255  1.00  0.760          C  
ATOM    756  C   LEU A  46       4.268   3.136   5.296  1.00  0.820          C  
ATOM    757  O   LEU A  46       3.106   2.723   5.204  1.00  0.890          O  
ATOM    758  CB  LEU A  46       5.877   1.375   4.635  1.00  1.040          C  
ATOM    759  CG  LEU A  46       6.721   0.669   3.568  1.00  1.040          C  
ATOM    760  CD1 LEU A  46       7.329  -0.650   4.147  1.00  1.040          C  
ATOM    761  CD2 LEU A  46       5.838   0.361   2.374  1.00  1.040          C  
ATOM    762  H   LEU A  46       7.268   3.588   4.513  1.00  0.850          H  
ATOM    763  HA  LEU A  46       4.760   2.674   3.320  1.00  0.910          H  
ATOM    764 1HB  LEU A  46       6.498   1.502   5.519  1.00  1.250          H  
ATOM    765 2HB  LEU A  46       5.049   0.716   4.893  1.00  1.250          H  
ATOM    766  HG  LEU A  46       7.536   1.309   3.263  1.00  1.250          H  
ATOM    767 1HD1 LEU A  46       7.926  -1.148   3.385  1.00  1.250          H  
ATOM    768 2HD1 LEU A  46       7.958  -0.427   5.001  1.00  1.250          H  
ATOM    769 3HD1 LEU A  46       6.525  -1.320   4.459  1.00  1.250          H  
ATOM    770 1HD2 LEU A  46       6.414  -0.112   1.662  1.00  1.250          H  
ATOM    771 2HD2 LEU A  46       5.021  -0.299   2.675  1.00  1.250          H  
ATOM    772 3HD2 LEU A  46       5.427   1.248   1.933  1.00  1.250          H  
ATOM    773  N   ASP A  47       4.707   3.890   6.285  1.00  0.860          N  
ATOM    774  CA  ASP A  47       3.886   4.363   7.382  1.00  0.970          C  
ATOM    775  C   ASP A  47       4.552   5.617   7.893  1.00  0.950          C  
ATOM    776  O   ASP A  47       5.636   5.973   7.424  1.00  1.070          O  
ATOM    777  CB  ASP A  47       3.812   3.280   8.475  1.00  1.310          C  
ATOM    778  CG  ASP A  47       2.620   3.386   9.445  1.00  1.310          C  
ATOM    779  OD1 ASP A  47       2.137   4.484   9.644  1.00  1.310          O  
ATOM    780  OD2 ASP A  47       2.171   2.371   9.928  1.00  1.310          O  
ATOM    781  H   ASP A  47       5.681   4.163   6.286  1.00  1.030          H  
ATOM    782  HA  ASP A  47       2.882   4.603   7.028  1.00  1.160          H  
ATOM    783 1HB  ASP A  47       3.771   2.298   8.001  1.00  1.580          H  
ATOM    784 2HB  ASP A  47       4.729   3.319   9.058  1.00  1.580          H  
ATOM    785  N   LEU A  48       3.960   6.266   8.867  1.00  0.930          N  
ATOM    786  CA  LEU A  48       4.596   7.446   9.414  1.00  0.960          C  
ATOM    787  C   LEU A  48       5.066   7.096  10.803  1.00  0.940          C  
ATOM    788  O   LEU A  48       4.274   6.761  11.687  1.00  1.200          O  
ATOM    789  CB  LEU A  48       3.672   8.683   9.342  1.00  1.330          C  
ATOM    790  CG  LEU A  48       4.224  10.027   9.932  1.00  1.330          C  
ATOM    791  CD1 LEU A  48       5.454  10.434   9.213  1.00  1.330          C  
ATOM    792  CD2 LEU A  48       3.213  11.129   9.742  1.00  1.330          C  
ATOM    793  H   LEU A  48       3.073   5.899   9.227  1.00  1.120          H  
ATOM    794  HA  LEU A  48       5.475   7.667   8.816  1.00  1.150          H  
ATOM    795 1HB  LEU A  48       3.421   8.867   8.307  1.00  1.600          H  
ATOM    796 2HB  LEU A  48       2.768   8.444   9.856  1.00  1.600          H  
ATOM    797  HG  LEU A  48       4.441   9.904  10.963  1.00  1.600          H  
ATOM    798 1HD1 LEU A  48       5.816  11.361   9.605  1.00  1.600          H  
ATOM    799 2HD1 LEU A  48       6.206   9.701   9.328  1.00  1.600          H  
ATOM    800 3HD1 LEU A  48       5.218  10.555   8.176  1.00  1.600          H  
ATOM    801 1HD2 LEU A  48       3.610  12.043  10.151  1.00  1.600          H  
ATOM    802 2HD2 LEU A  48       3.007  11.260   8.679  1.00  1.600          H  
ATOM    803 3HD2 LEU A  48       2.319  10.889  10.245  1.00  1.600          H  
ATOM    804  N   THR A  49       6.375   7.117  10.957  1.00  0.930          N  
ATOM    805  CA  THR A  49       7.048   6.713  12.166  1.00  1.040          C  
ATOM    806  C   THR A  49       7.741   7.936  12.722  1.00  1.040          C  
ATOM    807  O   THR A  49       7.958   8.906  11.985  1.00  0.980          O  
ATOM    808  CB  THR A  49       8.117   5.661  11.816  1.00  1.410          C  
ATOM    809  OG1 THR A  49       9.188   6.304  11.092  1.00  1.410          O  
ATOM    810  CG2 THR A  49       7.501   4.602  10.852  1.00  1.410          C  
ATOM    811  H   THR A  49       6.939   7.405  10.173  1.00  1.120          H  
ATOM    812  HA  THR A  49       6.331   6.330  12.895  1.00  1.250          H  
ATOM    813  HB  THR A  49       8.494   5.189  12.724  1.00  1.690          H  
ATOM    814  HG1 THR A  49       9.911   5.667  10.965  1.00  1.690          H  
ATOM    815 1HG2 THR A  49       8.257   3.864  10.587  1.00  1.690          H  
ATOM    816 2HG2 THR A  49       6.682   4.116  11.327  1.00  1.690          H  
ATOM    817 3HG2 THR A  49       7.144   5.080   9.940  1.00  1.690          H  
ATOM    818  N   ASN A  50       8.151   7.904  13.992  1.00  1.160          N  
ATOM    819  CA  ASN A  50       8.865   9.062  14.523  1.00  1.200          C  
ATOM    820  C   ASN A  50      10.151   9.344  13.740  1.00  1.130          C  
ATOM    821  O   ASN A  50      10.515  10.506  13.541  1.00  1.120          O  
ATOM    822  CB  ASN A  50       9.139   8.891  16.002  1.00  1.660          C  
ATOM    823  CG  ASN A  50       9.728  10.139  16.636  1.00  1.660          C  
ATOM    824  OD1 ASN A  50       9.120  11.237  16.617  1.00  1.660          O  
ATOM    825  ND2 ASN A  50      10.905   9.977  17.197  1.00  1.660          N  
ATOM    826  H   ASN A  50       7.937   7.103  14.590  1.00  1.390          H  
ATOM    827  HA  ASN A  50       8.227   9.938  14.408  1.00  1.440          H  
ATOM    828 1HB  ASN A  50       8.205   8.648  16.510  1.00  2.000          H  
ATOM    829 2HB  ASN A  50       9.822   8.056  16.154  1.00  2.000          H  
ATOM    830 1HD2 ASN A  50      11.376  10.737  17.638  1.00  2.000          H  
ATOM    831 2HD2 ASN A  50      11.343   9.076  17.180  1.00  2.000          H  
ATOM    832  N   ASP A  51      10.813   8.280  13.265  1.00  1.140          N  
ATOM    833  CA  ASP A  51      12.047   8.405  12.496  1.00  1.160          C  
ATOM    834  C   ASP A  51      11.790   9.095  11.158  1.00  1.070          C  
ATOM    835  O   ASP A  51      12.650   9.818  10.643  1.00  1.110          O  
ATOM    836  CB  ASP A  51      12.658   7.030  12.232  1.00  1.620          C  
ATOM    837  CG  ASP A  51      13.240   6.353  13.460  1.00  1.620          C  
ATOM    838  OD1 ASP A  51      13.458   7.003  14.449  1.00  1.620          O  
ATOM    839  OD2 ASP A  51      13.448   5.171  13.394  1.00  1.620          O  
ATOM    840  H   ASP A  51      10.462   7.358  13.480  1.00  1.370          H  
ATOM    841  HA  ASP A  51      12.755   9.005  13.069  1.00  1.390          H  
ATOM    842 1HB  ASP A  51      11.908   6.377  11.793  1.00  1.940          H  
ATOM    843 2HB  ASP A  51      13.455   7.138  11.511  1.00  1.940          H  
ATOM    844  N   CYS A  52      10.623   8.826  10.567  1.00  0.990          N  
ATOM    845  CA  CYS A  52      10.237   9.422   9.299  1.00  0.950          C  
ATOM    846  C   CYS A  52      10.044  10.922   9.493  1.00  0.880          C  
ATOM    847  O   CYS A  52      10.506  11.714   8.662  1.00  0.900          O  
ATOM    848  CB  CYS A  52       8.999   8.728   8.745  1.00  1.350          C  
ATOM    849  SG  CYS A  52       8.458   9.263   7.103  1.00  1.350          S  
ATOM    850  H   CYS A  52       9.974   8.183  11.021  1.00  1.190          H  
ATOM    851  HA  CYS A  52      11.037   9.284   8.589  1.00  1.140          H  
ATOM    852 1HB  CYS A  52       9.198   7.655   8.693  1.00  1.620          H  
ATOM    853 2HB  CYS A  52       8.201   8.864   9.436  1.00  1.620          H  
ATOM    854  HG  CYS A  52       9.602   8.986   6.477  1.00  1.620          H  
ATOM    855  N   LEU A  53       9.376  11.336  10.584  1.00  0.860          N  
ATOM    856  CA  LEU A  53       9.276  12.774  10.796  1.00  0.860          C  
ATOM    857  C   LEU A  53      10.636  13.373  11.055  1.00  0.920          C  
ATOM    858  O   LEU A  53      10.981  14.386  10.463  1.00  0.920          O  
ATOM    859  CB  LEU A  53       8.406  13.172  11.989  1.00  1.200          C  
ATOM    860  CG  LEU A  53       6.933  12.963  11.882  1.00  1.200          C  
ATOM    861  CD1 LEU A  53       6.307  13.301  13.169  1.00  1.200          C  
ATOM    862  CD2 LEU A  53       6.360  13.839  10.847  1.00  1.200          C  
ATOM    863  H   LEU A  53       8.956  10.646  11.218  1.00  1.030          H  
ATOM    864  HA  LEU A  53       8.892  13.225   9.889  1.00  1.030          H  
ATOM    865 1HB  LEU A  53       8.753  12.596  12.854  1.00  1.440          H  
ATOM    866 2HB  LEU A  53       8.580  14.226  12.198  1.00  1.440          H  
ATOM    867  HG  LEU A  53       6.732  11.919  11.657  1.00  1.440          H  
ATOM    868 1HD1 LEU A  53       5.237  13.148  13.088  1.00  1.440          H  
ATOM    869 2HD1 LEU A  53       6.720  12.676  13.937  1.00  1.440          H  
ATOM    870 3HD1 LEU A  53       6.505  14.340  13.400  1.00  1.440          H  
ATOM    871 1HD2 LEU A  53       5.316  13.650  10.829  1.00  1.440          H  
ATOM    872 2HD2 LEU A  53       6.549  14.883  11.100  1.00  1.440          H  
ATOM    873 3HD2 LEU A  53       6.775  13.624   9.896  1.00  1.440          H  
ATOM    874  N   GLU A  54      11.487  12.719  11.843  1.00  0.980          N  
ATOM    875  CA  GLU A  54      12.778  13.338  12.100  1.00  1.070          C  
ATOM    876  C   GLU A  54      13.567  13.496  10.802  1.00  1.050          C  
ATOM    877  O   GLU A  54      14.267  14.504  10.623  1.00  1.090          O  
ATOM    878  CB  GLU A  54      13.549  12.557  13.161  1.00  1.460          C  
ATOM    879  CG  GLU A  54      12.973  12.705  14.590  1.00  1.460          C  
ATOM    880  CD  GLU A  54      13.080  14.128  15.103  1.00  1.460          C  
ATOM    881  OE1 GLU A  54      14.100  14.720  14.865  1.00  1.460          O  
ATOM    882  OE2 GLU A  54      12.165  14.623  15.748  1.00  1.460          O  
ATOM    883  H   GLU A  54      11.208  11.860  12.329  1.00  1.180          H  
ATOM    884  HA  GLU A  54      12.602  14.335  12.501  1.00  1.280          H  
ATOM    885 1HB  GLU A  54      13.534  11.495  12.906  1.00  1.750          H  
ATOM    886 2HB  GLU A  54      14.589  12.880  13.172  1.00  1.750          H  
ATOM    887 1HG  GLU A  54      11.922  12.415  14.579  1.00  1.750          H  
ATOM    888 2HG  GLU A  54      13.500  12.029  15.261  1.00  1.750          H  
ATOM    889  N   PHE A  55      13.445  12.528   9.880  1.00  1.020          N  
ATOM    890  CA  PHE A  55      14.091  12.631   8.580  1.00  1.030          C  
ATOM    891  C   PHE A  55      13.565  13.895   7.889  1.00  0.990          C  
ATOM    892  O   PHE A  55      14.348  14.726   7.409  1.00  1.060          O  
ATOM    893  CB  PHE A  55      13.770  11.416   7.697  1.00  1.440          C  
ATOM    894  CG  PHE A  55      14.477  11.393   6.348  1.00  1.440          C  
ATOM    895  CD1 PHE A  55      15.639  10.667   6.197  1.00  1.440          C  
ATOM    896  CD2 PHE A  55      14.023  12.113   5.258  1.00  1.440          C  
ATOM    897  CE1 PHE A  55      16.308  10.643   4.991  1.00  1.440          C  
ATOM    898  CE2 PHE A  55      14.698  12.097   4.057  1.00  1.440          C  
ATOM    899  CZ  PHE A  55      15.832  11.361   3.922  1.00  1.440          C  
ATOM    900  H   PHE A  55      12.925  11.677  10.116  1.00  1.220          H  
ATOM    901  HA  PHE A  55      15.167  12.715   8.719  1.00  1.240          H  
ATOM    902 1HB  PHE A  55      14.037  10.518   8.243  1.00  1.730          H  
ATOM    903 2HB  PHE A  55      12.702  11.370   7.517  1.00  1.730          H  
ATOM    904  HD1 PHE A  55      16.025  10.101   7.046  1.00  1.730          H  
ATOM    905  HD2 PHE A  55      13.131  12.703   5.354  1.00  1.730          H  
ATOM    906  HE1 PHE A  55      17.222  10.056   4.888  1.00  1.730          H  
ATOM    907  HE2 PHE A  55      14.328  12.672   3.213  1.00  1.730          H  
ATOM    908  HZ  PHE A  55      16.364  11.347   2.972  1.00  1.730          H  
ATOM    909  N   ALA A  56      12.226  14.027   7.810  1.00  0.910          N  
ATOM    910  CA  ALA A  56      11.577  15.159   7.158  1.00  0.900          C  
ATOM    911  C   ALA A  56      11.938  16.503   7.777  1.00  0.980          C  
ATOM    912  O   ALA A  56      12.125  17.510   7.097  1.00  1.040          O  
ATOM    913  CB  ALA A  56      10.072  14.989   7.173  1.00  1.260          C  
ATOM    914  H   ALA A  56      11.631  13.290   8.220  1.00  1.090          H  
ATOM    915  HA  ALA A  56      11.930  15.168   6.137  1.00  1.080          H  
ATOM    916 1HB  ALA A  56       9.587  15.814   6.649  1.00  1.520          H  
ATOM    917 2HB  ALA A  56       9.813  14.048   6.696  1.00  1.520          H  
ATOM    918 3HB  ALA A  56       9.732  14.977   8.208  1.00  1.520          H  
ATOM    919  N   ILE A  57      12.040  16.536   9.091  1.00  1.000          N  
ATOM    920  CA  ILE A  57      12.365  17.767   9.774  1.00  1.100          C  
ATOM    921  C   ILE A  57      13.805  18.152   9.434  1.00  1.180          C  
ATOM    922  O   ILE A  57      14.090  19.281   9.029  1.00  1.260          O  
ATOM    923  CB  ILE A  57      12.120  17.607  11.291  1.00  1.500          C  
ATOM    924  CG1 ILE A  57      10.575  17.404  11.532  1.00  1.500          C  
ATOM    925  CG2 ILE A  57      12.633  18.851  12.050  1.00  1.500          C  
ATOM    926  CD1 ILE A  57      10.181  16.888  12.910  1.00  1.500          C  
ATOM    927  H   ILE A  57      11.848  15.685   9.617  1.00  1.200          H  
ATOM    928  HA  ILE A  57      11.703  18.552   9.403  1.00  1.320          H  
ATOM    929  HB  ILE A  57      12.637  16.712  11.650  1.00  1.800          H  
ATOM    930 1HG1 ILE A  57      10.084  18.362  11.379  1.00  1.800          H  
ATOM    931 2HG1 ILE A  57      10.197  16.708  10.794  1.00  1.800          H  
ATOM    932 1HG2 ILE A  57      12.457  18.734  13.116  1.00  1.800          H  
ATOM    933 2HG2 ILE A  57      13.701  18.978  11.883  1.00  1.800          H  
ATOM    934 3HG2 ILE A  57      12.106  19.738  11.692  1.00  1.800          H  
ATOM    935 1HD1 ILE A  57       9.097  16.792  12.957  1.00  1.800          H  
ATOM    936 2HD1 ILE A  57      10.639  15.910  13.079  1.00  1.800          H  
ATOM    937 3HD1 ILE A  57      10.512  17.575  13.681  1.00  1.800          H  
ATOM    938  N   SER A  58      14.712  17.181   9.556  1.00  1.180          N  
ATOM    939  CA  SER A  58      16.140  17.366   9.314  1.00  1.280          C  
ATOM    940  C   SER A  58      16.447  17.822   7.891  1.00  1.260          C  
ATOM    941  O   SER A  58      17.323  18.662   7.671  1.00  1.340          O  
ATOM    942  CB  SER A  58      16.864  16.055   9.562  1.00  1.750          C  
ATOM    943  OG  SER A  58      16.772  15.667  10.906  1.00  1.750          O  
ATOM    944  H   SER A  58      14.402  16.265   9.875  1.00  1.420          H  
ATOM    945  HA  SER A  58      16.509  18.119  10.009  1.00  1.540          H  
ATOM    946 1HB  SER A  58      16.439  15.277   8.928  1.00  2.100          H  
ATOM    947 2HB  SER A  58      17.909  16.168   9.285  1.00  2.100          H  
ATOM    948  HG  SER A  58      15.872  15.278  11.006  1.00  2.100          H  
ATOM    949  N   ASN A  59      15.699  17.294   6.922  1.00  1.170          N  
ATOM    950  CA  ASN A  59      15.891  17.610   5.513  1.00  1.170          C  
ATOM    951  C   ASN A  59      14.962  18.707   4.994  1.00  1.200          C  
ATOM    952  O   ASN A  59      14.914  18.956   3.787  1.00  1.320          O  
ATOM    953  CB  ASN A  59      15.701  16.347   4.692  1.00  1.640          C  
ATOM    954  CG  ASN A  59      16.819  15.369   4.839  1.00  1.640          C  
ATOM    955  OD1 ASN A  59      17.828  15.437   4.122  1.00  1.640          O  
ATOM    956  ND2 ASN A  59      16.684  14.485   5.781  1.00  1.640          N  
ATOM    957  H   ASN A  59      15.013  16.576   7.179  1.00  1.400          H  
ATOM    958  HA  ASN A  59      16.913  17.965   5.382  1.00  1.400          H  
ATOM    959 1HB  ASN A  59      14.785  15.859   5.018  1.00  1.970          H  
ATOM    960 2HB  ASN A  59      15.583  16.597   3.638  1.00  1.970          H  
ATOM    961 1HD2 ASN A  59      17.406  13.814   5.949  1.00  1.970          H  
ATOM    962 2HD2 ASN A  59      15.851  14.512   6.370  1.00  1.970          H  
ATOM    963  N   GLN A  60      14.244  19.385   5.893  1.00  1.220          N  
ATOM    964  CA  GLN A  60      13.319  20.455   5.532  1.00  1.200          C  
ATOM    965  C   GLN A  60      12.301  20.069   4.458  1.00  1.090          C  
ATOM    966  O   GLN A  60      12.114  20.799   3.476  1.00  1.130          O  
ATOM    967  CB  GLN A  60      14.100  21.705   5.113  1.00  1.690          C  
ATOM    968  CG  GLN A  60      14.909  22.303   6.244  1.00  1.690          C  
ATOM    969  CD  GLN A  60      14.021  22.957   7.282  1.00  1.690          C  
ATOM    970  OE1 GLN A  60      13.392  23.986   7.011  1.00  1.690          O  
ATOM    971  NE2 GLN A  60      13.942  22.361   8.468  1.00  1.690          N  
ATOM    972  H   GLN A  60      14.328  19.158   6.888  1.00  1.460          H  
ATOM    973  HA  GLN A  60      12.747  20.698   6.427  1.00  1.440          H  
ATOM    974 1HB  GLN A  60      14.781  21.462   4.302  1.00  2.030          H  
ATOM    975 2HB  GLN A  60      13.412  22.464   4.748  1.00  2.030          H  
ATOM    976 1HG  GLN A  60      15.477  21.509   6.733  1.00  2.030          H  
ATOM    977 2HG  GLN A  60      15.585  23.054   5.842  1.00  2.030          H  
ATOM    978 1HE2 GLN A  60      13.364  22.748   9.184  1.00  2.030          H  
ATOM    979 2HE2 GLN A  60      14.457  21.505   8.658  1.00  2.030          H  
ATOM    980  N   ILE A  61      11.646  18.929   4.677  1.00  0.990          N  
ATOM    981  CA  ILE A  61      10.618  18.341   3.825  1.00  0.890          C  
ATOM    982  C   ILE A  61       9.231  18.782   4.276  1.00  0.920          C  
ATOM    983  O   ILE A  61       8.949  18.821   5.470  1.00  0.960          O  
ATOM    984  CB  ILE A  61      10.770  16.810   3.801  1.00  1.290          C  
ATOM    985  CG1 ILE A  61      12.167  16.468   3.154  1.00  1.290          C  
ATOM    986  CG2 ILE A  61       9.611  16.138   3.112  1.00  1.290          C  
ATOM    987  CD1 ILE A  61      12.631  15.032   3.202  1.00  1.290          C  
ATOM    988  H   ILE A  61      11.890  18.419   5.530  1.00  1.190          H  
ATOM    989  HA  ILE A  61      10.758  18.705   2.825  1.00  1.070          H  
ATOM    990  HB  ILE A  61      10.801  16.478   4.793  1.00  1.540          H  
ATOM    991 1HG1 ILE A  61      12.144  16.754   2.147  1.00  1.540          H  
ATOM    992 2HG1 ILE A  61      12.915  17.066   3.656  1.00  1.540          H  
ATOM    993 1HG2 ILE A  61       9.734  15.094   3.138  1.00  1.540          H  
ATOM    994 2HG2 ILE A  61       8.673  16.382   3.613  1.00  1.540          H  
ATOM    995 3HG2 ILE A  61       9.565  16.462   2.094  1.00  1.540          H  
ATOM    996 1HD1 ILE A  61      13.607  14.971   2.727  1.00  1.540          H  
ATOM    997 2HD1 ILE A  61      12.717  14.695   4.206  1.00  1.540          H  
ATOM    998 3HD1 ILE A  61      11.946  14.410   2.667  1.00  1.540          H  
ATOM    999  N   GLN A  62       8.380  19.199   3.328  1.00  0.930          N  
ATOM   1000  CA  GLN A  62       7.060  19.693   3.701  1.00  0.990          C  
ATOM   1001  C   GLN A  62       6.026  18.603   3.620  1.00  0.940          C  
ATOM   1002  O   GLN A  62       5.107  18.567   4.429  1.00  0.990          O  
ATOM   1003  CB  GLN A  62       6.613  20.824   2.759  1.00  1.360          C  
ATOM   1004  CG  GLN A  62       7.419  22.092   2.869  1.00  1.360          C  
ATOM   1005  CD  GLN A  62       8.776  21.855   2.298  1.00  1.360          C  
ATOM   1006  OE1 GLN A  62       8.929  21.479   1.099  1.00  1.360          O  
ATOM   1007  NE2 GLN A  62       9.778  22.028   3.155  1.00  1.360          N  
ATOM   1008  H   GLN A  62       8.635  19.123   2.338  1.00  1.120          H  
ATOM   1009  HA  GLN A  62       7.093  20.061   4.729  1.00  1.190          H  
ATOM   1010 1HB  GLN A  62       6.676  20.483   1.739  1.00  1.630          H  
ATOM   1011 2HB  GLN A  62       5.566  21.067   2.957  1.00  1.630          H  
ATOM   1012 1HG  GLN A  62       6.926  22.892   2.306  1.00  1.630          H  
ATOM   1013 2HG  GLN A  62       7.520  22.367   3.921  1.00  1.630          H  
ATOM   1014 1HE2 GLN A  62      10.737  21.811   2.895  1.00  1.630          H  
ATOM   1015 2HE2 GLN A  62       9.595  22.312   4.099  1.00  1.630          H  
ATOM   1016  N   LEU A  63       6.149  17.716   2.645  1.00  0.870          N  
ATOM   1017  CA  LEU A  63       5.124  16.697   2.489  1.00  0.850          C  
ATOM   1018  C   LEU A  63       5.600  15.279   2.760  1.00  0.770          C  
ATOM   1019  O   LEU A  63       6.682  14.908   2.318  1.00  0.760          O  
ATOM   1020  CB  LEU A  63       4.602  16.792   1.057  1.00  1.200          C  
ATOM   1021  CG  LEU A  63       3.467  15.882   0.627  1.00  1.200          C  
ATOM   1022  CD1 LEU A  63       2.235  16.293   1.343  1.00  1.200          C  
ATOM   1023  CD2 LEU A  63       3.299  16.002  -0.840  1.00  1.200          C  
ATOM   1024  H   LEU A  63       6.914  17.789   1.964  1.00  1.040          H  
ATOM   1025  HA  LEU A  63       4.333  16.902   3.195  1.00  1.020          H  
ATOM   1026 1HB  LEU A  63       4.285  17.816   0.884  1.00  1.440          H  
ATOM   1027 2HB  LEU A  63       5.428  16.597   0.428  1.00  1.440          H  
ATOM   1028  HG  LEU A  63       3.680  14.848   0.883  1.00  1.440          H  
ATOM   1029 1HD1 LEU A  63       1.445  15.708   1.080  1.00  1.440          H  
ATOM   1030 2HD1 LEU A  63       2.386  16.174   2.377  1.00  1.440          H  
ATOM   1031 3HD1 LEU A  63       2.002  17.331   1.107  1.00  1.440          H  
ATOM   1032 1HD2 LEU A  63       2.481  15.379  -1.168  1.00  1.440          H  
ATOM   1033 2HD2 LEU A  63       3.104  17.018  -1.068  1.00  1.440          H  
ATOM   1034 3HD2 LEU A  63       4.188  15.694  -1.344  1.00  1.440          H  
ATOM   1035  N   ILE A  64       4.788  14.483   3.456  1.00  0.750          N  
ATOM   1036  CA  ILE A  64       5.082  13.067   3.629  1.00  0.700          C  
ATOM   1037  C   ILE A  64       3.901  12.248   3.080  1.00  0.700          C  
ATOM   1038  O   ILE A  64       2.742  12.533   3.392  1.00  0.750          O  
ATOM   1039  CB  ILE A  64       5.341  12.649   5.099  1.00  1.000          C  
ATOM   1040  CG1 ILE A  64       6.516  13.462   5.700  1.00  1.000          C  
ATOM   1041  CG2 ILE A  64       5.695  11.120   5.117  1.00  1.000          C  
ATOM   1042  CD1 ILE A  64       6.721  13.248   7.179  1.00  1.000          C  
ATOM   1043  H   ILE A  64       3.944  14.880   3.872  1.00  0.900          H  
ATOM   1044  HA  ILE A  64       5.963  12.820   3.052  1.00  0.840          H  
ATOM   1045  HB  ILE A  64       4.457  12.835   5.701  1.00  1.200          H  
ATOM   1046 1HG1 ILE A  64       7.425  13.217   5.189  1.00  1.200          H  
ATOM   1047 2HG1 ILE A  64       6.311  14.518   5.540  1.00  1.200          H  
ATOM   1048 1HG2 ILE A  64       5.881  10.774   6.104  1.00  1.200          H  
ATOM   1049 2HG2 ILE A  64       4.881  10.552   4.714  1.00  1.200          H  
ATOM   1050 3HG2 ILE A  64       6.587  10.945   4.508  1.00  1.200          H  
ATOM   1051 1HD1 ILE A  64       7.528  13.869   7.524  1.00  1.200          H  
ATOM   1052 2HD1 ILE A  64       5.808  13.514   7.708  1.00  1.200          H  
ATOM   1053 3HD1 ILE A  64       6.967  12.217   7.387  1.00  1.200          H  
ATOM   1054  N   ILE A  65       4.211  11.285   2.223  1.00  0.660          N  
ATOM   1055  CA  ILE A  65       3.219  10.406   1.626  1.00  0.680          C  
ATOM   1056  C   ILE A  65       3.416   8.966   2.084  1.00  0.660          C  
ATOM   1057  O   ILE A  65       4.451   8.362   1.777  1.00  0.630          O  
ATOM   1058  CB  ILE A  65       3.311  10.492   0.080  1.00  0.940          C  
ATOM   1059  CG1 ILE A  65       3.021  11.947  -0.368  1.00  0.940          C  
ATOM   1060  CG2 ILE A  65       2.380   9.531  -0.555  1.00  0.940          C  
ATOM   1061  CD1 ILE A  65       3.222  12.237  -1.827  1.00  0.940          C  
ATOM   1062  H   ILE A  65       5.199  11.143   2.006  1.00  0.790          H  
ATOM   1063  HA  ILE A  65       2.229  10.720   1.947  1.00  0.820          H  
ATOM   1064  HB  ILE A  65       4.331  10.259  -0.227  1.00  1.130          H  
ATOM   1065 1HG1 ILE A  65       2.022  12.174  -0.121  1.00  1.130          H  
ATOM   1066 2HG1 ILE A  65       3.674  12.609   0.186  1.00  1.130          H  
ATOM   1067 1HG2 ILE A  65       2.449   9.585  -1.628  1.00  1.130          H  
ATOM   1068 2HG2 ILE A  65       2.609   8.510  -0.245  1.00  1.130          H  
ATOM   1069 3HG2 ILE A  65       1.391   9.799  -0.237  1.00  1.130          H  
ATOM   1070 1HD1 ILE A  65       3.005  13.277  -2.027  1.00  1.130          H  
ATOM   1071 2HD1 ILE A  65       4.244  12.030  -2.067  1.00  1.130          H  
ATOM   1072 3HD1 ILE A  65       2.572  11.627  -2.438  1.00  1.130          H  
ATOM   1073  N   THR A  66       2.413   8.387   2.762  1.00  0.720          N  
ATOM   1074  CA  THR A  66       2.576   7.014   3.221  1.00  0.730          C  
ATOM   1075  C   THR A  66       1.480   6.108   2.706  1.00  0.760          C  
ATOM   1076  O   THR A  66       0.370   6.568   2.414  1.00  0.850          O  
ATOM   1077  CB  THR A  66       2.624   6.934   4.763  1.00  1.020          C  
ATOM   1078  OG1 THR A  66       1.373   7.368   5.342  1.00  1.020          O  
ATOM   1079  CG2 THR A  66       3.718   7.832   5.259  1.00  1.020          C  
ATOM   1080  H   THR A  66       1.556   8.896   3.014  1.00  0.860          H  
ATOM   1081  HA  THR A  66       3.506   6.648   2.836  1.00  0.880          H  
ATOM   1082  HB  THR A  66       2.821   5.914   5.063  1.00  1.220          H  
ATOM   1083  HG1 THR A  66       0.736   6.606   5.403  1.00  1.220          H  
ATOM   1084 1HG2 THR A  66       3.775   7.782   6.323  1.00  1.220          H  
ATOM   1085 2HG2 THR A  66       4.650   7.515   4.827  1.00  1.220          H  
ATOM   1086 3HG2 THR A  66       3.500   8.840   4.965  1.00  1.220          H  
ATOM   1087  N   ARG A  67       1.782   4.807   2.680  1.00  0.750          N  
ATOM   1088  CA  ARG A  67       0.779   3.842   2.240  1.00  0.820          C  
ATOM   1089  C   ARG A  67      -0.226   3.627   3.383  1.00  0.920          C  
ATOM   1090  O   ARG A  67      -1.424   3.856   3.235  1.00  1.130          O  
ATOM   1091  CB  ARG A  67       1.401   2.491   1.856  1.00  1.120          C  
ATOM   1092  CG  ARG A  67       0.436   1.620   1.004  1.00  1.120          C  
ATOM   1093  CD  ARG A  67       0.949   0.272   0.558  1.00  1.120          C  
ATOM   1094  NE  ARG A  67       0.886  -0.743   1.590  1.00  1.120          N  
ATOM   1095  CZ  ARG A  67      -0.246  -1.405   1.936  1.00  1.120          C  
ATOM   1096  NH1 ARG A  67      -1.403  -1.138   1.359  1.00  1.120          N  
ATOM   1097  NH2 ARG A  67      -0.161  -2.332   2.850  1.00  1.120          N  
ATOM   1098  H   ARG A  67       2.754   4.550   2.888  1.00  0.900          H  
ATOM   1099  HA  ARG A  67       0.261   4.243   1.374  1.00  0.980          H  
ATOM   1100 1HB  ARG A  67       2.339   2.623   1.354  1.00  1.340          H  
ATOM   1101 2HB  ARG A  67       1.612   1.926   2.763  1.00  1.340          H  
ATOM   1102 1HG  ARG A  67      -0.461   1.462   1.586  1.00  1.340          H  
ATOM   1103 2HG  ARG A  67       0.180   2.169   0.105  1.00  1.340          H  
ATOM   1104 1HD  ARG A  67       0.380  -0.076  -0.306  1.00  1.340          H  
ATOM   1105 2HD  ARG A  67       1.994   0.378   0.265  1.00  1.340          H  
ATOM   1106  HE  ARG A  67       1.746  -1.066   2.048  1.00  1.340          H  
ATOM   1107 1HH1 ARG A  67      -1.458  -0.425   0.646  1.00  1.340          H  
ATOM   1108 2HH1 ARG A  67      -2.230  -1.666   1.602  1.00  1.340          H  
ATOM   1109 1HH2 ARG A  67       0.768  -2.535   3.247  1.00  1.340          H  
ATOM   1110 2HH2 ARG A  67      -0.966  -2.862   3.124  1.00  1.340          H  
ATOM   1111  N   HIS A  68       0.273   3.206   4.542  1.00  0.890          N  
ATOM   1112  CA  HIS A  68      -0.581   2.986   5.694  1.00  0.980          C  
ATOM   1113  C   HIS A  68      -1.020   4.378   6.163  1.00  0.980          C  
ATOM   1114  O   HIS A  68      -0.232   5.319   6.032  1.00  1.050          O  
ATOM   1115  CB  HIS A  68       0.207   2.240   6.786  1.00  1.340          C  
ATOM   1116  CG  HIS A  68      -0.609   1.641   7.904  1.00  1.340          C  
ATOM   1117  ND1 HIS A  68      -1.135   2.380   8.953  1.00  1.340          N  
ATOM   1118  CD2 HIS A  68      -0.985   0.361   8.118  1.00  1.340          C  
ATOM   1119  CE1 HIS A  68      -1.795   1.568   9.761  1.00  1.340          C  
ATOM   1120  NE2 HIS A  68      -1.721   0.339   9.272  1.00  1.340          N  
ATOM   1121  H   HIS A  68       1.276   3.032   4.638  1.00  1.070          H  
ATOM   1122  HA  HIS A  68      -1.438   2.391   5.401  1.00  1.180          H  
ATOM   1123 1HB  HIS A  68       0.792   1.444   6.326  1.00  1.600          H  
ATOM   1124 2HB  HIS A  68       0.912   2.931   7.232  1.00  1.600          H  
ATOM   1125  HD1 HIS A  68      -1.204   3.407   9.017  1.00  1.600          H  
ATOM   1126  HD2 HIS A  68      -0.808  -0.560   7.567  1.00  1.600          H  
ATOM   1127  HE1 HIS A  68      -2.283   1.949  10.647  1.00  1.600          H  
ATOM   1128  N   PRO A  69      -2.269   4.597   6.621  1.00  1.010          N  
ATOM   1129  CA  PRO A  69      -2.715   5.876   7.140  1.00  1.010          C  
ATOM   1130  C   PRO A  69      -1.959   6.192   8.404  1.00  1.040          C  
ATOM   1131  O   PRO A  69      -1.605   5.277   9.151  1.00  1.140          O  
ATOM   1132  CB  PRO A  69      -4.201   5.627   7.441  1.00  1.520          C  
ATOM   1133  CG  PRO A  69      -4.320   4.113   7.604  1.00  1.520          C  
ATOM   1134  CD  PRO A  69      -3.312   3.547   6.620  1.00  1.520          C  
ATOM   1135  HA  PRO A  69      -2.572   6.659   6.384  1.00  1.210          H  
ATOM   1136 1HB  PRO A  69      -4.484   6.175   8.352  1.00  1.820          H  
ATOM   1137 2HB  PRO A  69      -4.825   6.030   6.625  1.00  1.820          H  
ATOM   1138 1HG  PRO A  69      -4.094   3.821   8.645  1.00  1.820          H  
ATOM   1139 2HG  PRO A  69      -5.351   3.785   7.396  1.00  1.820          H  
ATOM   1140 1HD  PRO A  69      -2.971   2.582   6.969  1.00  1.820          H  
ATOM   1141 2HD  PRO A  69      -3.761   3.483   5.643  1.00  1.820          H  
ATOM   1142  N   PHE A  70      -1.737   7.475   8.679  1.00  1.040          N  
ATOM   1143  CA  PHE A  70      -1.113   7.819   9.943  1.00  1.130          C  
ATOM   1144  C   PHE A  70      -2.172   7.731  11.024  1.00  1.200          C  
ATOM   1145  O   PHE A  70      -1.984   7.099  12.072  1.00  1.330          O  
ATOM   1146  CB  PHE A  70      -0.403   9.166   9.865  1.00  1.550          C  
ATOM   1147  CG  PHE A  70       0.158   9.651  11.170  1.00  1.550          C  
ATOM   1148  CD1 PHE A  70       1.044   8.906  11.941  1.00  1.550          C  
ATOM   1149  CD2 PHE A  70      -0.144  10.901  11.586  1.00  1.550          C  
ATOM   1150  CE1 PHE A  70       1.551   9.427  13.108  1.00  1.550          C  
ATOM   1151  CE2 PHE A  70       0.361  11.415  12.725  1.00  1.550          C  
ATOM   1152  CZ  PHE A  70       1.198  10.686  13.497  1.00  1.550          C  
ATOM   1153  H   PHE A  70      -2.030   8.214   8.031  1.00  1.250          H  
ATOM   1154  HA  PHE A  70      -0.349   7.071  10.158  1.00  1.360          H  
ATOM   1155 1HB  PHE A  70       0.419   9.092   9.150  1.00  1.860          H  
ATOM   1156 2HB  PHE A  70      -1.094   9.917   9.487  1.00  1.860          H  
ATOM   1157  HD1 PHE A  70       1.340   7.898  11.624  1.00  1.860          H  
ATOM   1158  HD2 PHE A  70      -0.783  11.488  10.982  1.00  1.860          H  
ATOM   1159  HE1 PHE A  70       2.241   8.837  13.715  1.00  1.860          H  
ATOM   1160  HE2 PHE A  70       0.103  12.414  13.006  1.00  1.860          H  
ATOM   1161  HZ  PHE A  70       1.590  11.109  14.411  1.00  1.860          H  
ATOM   1162  N   ILE A  71      -3.296   8.383  10.793  1.00  1.160          N  
ATOM   1163  CA  ILE A  71      -4.379   8.304  11.744  1.00  1.220          C  
ATOM   1164  C   ILE A  71      -5.491   7.453  11.156  1.00  1.250          C  
ATOM   1165  O   ILE A  71      -5.837   7.570   9.979  1.00  1.290          O  
ATOM   1166  CB  ILE A  71      -4.865   9.690  12.185  1.00  1.680          C  
ATOM   1167  CG1 ILE A  71      -5.356  10.529  10.960  1.00  1.680          C  
ATOM   1168  CG2 ILE A  71      -3.714  10.352  12.916  1.00  1.680          C  
ATOM   1169  CD1 ILE A  71      -6.049  11.829  11.295  1.00  1.680          C  
ATOM   1170  H   ILE A  71      -3.397   8.897   9.929  1.00  1.390          H  
ATOM   1171  HA  ILE A  71      -4.024   7.795  12.640  1.00  1.460          H  
ATOM   1172  HB  ILE A  71      -5.709   9.583  12.867  1.00  2.020          H  
ATOM   1173 1HG1 ILE A  71      -4.512  10.743  10.326  1.00  2.020          H  
ATOM   1174 2HG1 ILE A  71      -6.076   9.948  10.399  1.00  2.020          H  
ATOM   1175 1HG2 ILE A  71      -4.016  11.306  13.277  1.00  2.020          H  
ATOM   1176 2HG2 ILE A  71      -3.417   9.731  13.760  1.00  2.020          H  
ATOM   1177 3HG2 ILE A  71      -2.876  10.461  12.247  1.00  2.020          H  
ATOM   1178 1HD1 ILE A  71      -6.355  12.317  10.372  1.00  2.020          H  
ATOM   1179 2HD1 ILE A  71      -6.930  11.619  11.905  1.00  2.020          H  
ATOM   1180 3HD1 ILE A  71      -5.402  12.482  11.830  1.00  2.020          H  
ATOM   1181  N   PHE A  72      -5.998   6.552  11.972  1.00  1.290          N  
ATOM   1182  CA  PHE A  72      -7.064   5.638  11.606  1.00  1.380          C  
ATOM   1183  C   PHE A  72      -8.062   5.475  12.743  1.00  1.430          C  
ATOM   1184  O   PHE A  72      -8.627   4.400  12.953  1.00  1.740          O  
ATOM   1185  CB  PHE A  72      -6.445   4.327  11.138  1.00  1.900          C  
ATOM   1186  CG  PHE A  72      -5.395   3.815  12.070  1.00  1.900          C  
ATOM   1187  CD1 PHE A  72      -5.702   2.992  13.135  1.00  1.900          C  
ATOM   1188  CD2 PHE A  72      -4.060   4.177  11.862  1.00  1.900          C  
ATOM   1189  CE1 PHE A  72      -4.705   2.538  13.977  1.00  1.900          C  
ATOM   1190  CE2 PHE A  72      -3.074   3.731  12.695  1.00  1.900          C  
ATOM   1191  CZ  PHE A  72      -3.391   2.909  13.757  1.00  1.900          C  
ATOM   1192  H   PHE A  72      -5.619   6.490  12.909  1.00  1.550          H  
ATOM   1193  HA  PHE A  72      -7.601   6.068  10.758  1.00  1.660          H  
ATOM   1194 1HB  PHE A  72      -7.220   3.568  11.038  1.00  2.280          H  
ATOM   1195 2HB  PHE A  72      -5.996   4.471  10.162  1.00  2.280          H  
ATOM   1196  HD1 PHE A  72      -6.744   2.702  13.307  1.00  2.280          H  
ATOM   1197  HD2 PHE A  72      -3.795   4.829  11.020  1.00  2.280          H  
ATOM   1198  HE1 PHE A  72      -4.955   1.886  14.815  1.00  2.280          H  
ATOM   1199  HE2 PHE A  72      -2.038   4.026  12.510  1.00  2.280          H  
ATOM   1200  HZ  PHE A  72      -2.607   2.546  14.423  1.00  2.280          H  
ATOM   1201  N   ASN A  73      -8.242   6.561  13.481  1.00  1.380          N  
ATOM   1202  CA  ASN A  73      -9.130   6.636  14.632  1.00  1.520          C  
ATOM   1203  C   ASN A  73      -9.515   8.097  14.847  1.00  1.500          C  
ATOM   1204  O   ASN A  73      -9.080   8.968  14.090  1.00  1.730          O  
ATOM   1205  CB  ASN A  73      -8.445   6.041  15.858  1.00  2.070          C  
ATOM   1206  CG  ASN A  73      -9.398   5.437  16.867  1.00  2.070          C  
ATOM   1207  OD1 ASN A  73     -10.507   5.954  17.075  1.00  2.070          O  
ATOM   1208  ND2 ASN A  73      -8.985   4.361  17.488  1.00  2.070          N  
ATOM   1209  H   ASN A  73      -7.740   7.393  13.204  1.00  1.660          H  
ATOM   1210  HA  ASN A  73     -10.043   6.077  14.418  1.00  1.820          H  
ATOM   1211 1HB  ASN A  73      -7.741   5.270  15.541  1.00  2.490          H  
ATOM   1212 2HB  ASN A  73      -7.870   6.824  16.355  1.00  2.490          H  
ATOM   1213 1HD2 ASN A  73      -9.573   3.916  18.165  1.00  2.490          H  
ATOM   1214 2HD2 ASN A  73      -8.083   3.980  17.284  1.00  2.490          H  
ATOM   1215  N   GLU A  74     -10.328   8.365  15.861  1.00  1.540          N  
ATOM   1216  CA  GLU A  74     -10.734   9.726  16.179  1.00  1.520          C  
ATOM   1217  C   GLU A  74      -9.748  10.380  17.141  1.00  1.550          C  
ATOM   1218  O   GLU A  74      -9.493   9.874  18.238  1.00  1.700          O  
ATOM   1219  CB  GLU A  74     -12.136   9.742  16.791  1.00  2.140          C  
ATOM   1220  CG  GLU A  74     -12.690  11.139  17.064  1.00  2.140          C  
ATOM   1221  CD  GLU A  74     -14.065  11.122  17.665  1.00  2.140          C  
ATOM   1222  OE1 GLU A  74     -14.575  10.054  17.921  1.00  2.140          O  
ATOM   1223  OE2 GLU A  74     -14.608  12.178  17.872  1.00  2.140          O  
ATOM   1224  H   GLU A  74     -10.664   7.591  16.425  1.00  1.850          H  
ATOM   1225  HA  GLU A  74     -10.750  10.309  15.258  1.00  1.820          H  
ATOM   1226 1HB  GLU A  74     -12.828   9.225  16.128  1.00  2.560          H  
ATOM   1227 2HB  GLU A  74     -12.121   9.197  17.735  1.00  2.560          H  
ATOM   1228 1HG  GLU A  74     -12.025  11.667  17.745  1.00  2.560          H  
ATOM   1229 2HG  GLU A  74     -12.716  11.693  16.128  1.00  2.560          H  
ATOM   1230  N   LEU A  75      -9.238  11.550  16.775  1.00  1.650          N  
ATOM   1231  CA  LEU A  75      -8.266  12.245  17.614  1.00  1.790          C  
ATOM   1232  C   LEU A  75      -8.947  13.024  18.724  1.00  1.820          C  
ATOM   1233  O   LEU A  75      -8.932  14.253  18.751  1.00  2.000          O  
ATOM   1234  CB  LEU A  75      -7.411  13.197  16.763  1.00  2.450          C  
ATOM   1235  CG  LEU A  75      -6.578  12.555  15.610  1.00  2.450          C  
ATOM   1236  CD1 LEU A  75      -5.849  13.671  14.846  1.00  2.450          C  
ATOM   1237  CD2 LEU A  75      -5.592  11.542  16.183  1.00  2.450          C  
ATOM   1238  H   LEU A  75      -9.499  11.939  15.881  1.00  1.980          H  
ATOM   1239  HA  LEU A  75      -7.628  11.507  18.092  1.00  2.150          H  
ATOM   1240 1HB  LEU A  75      -8.069  13.943  16.319  1.00  2.940          H  
ATOM   1241 2HB  LEU A  75      -6.713  13.715  17.425  1.00  2.940          H  
ATOM   1242  HG  LEU A  75      -7.240  12.045  14.909  1.00  2.940          H  
ATOM   1243 1HD1 LEU A  75      -5.272  13.243  14.041  1.00  2.940          H  
ATOM   1244 2HD1 LEU A  75      -6.579  14.368  14.436  1.00  2.940          H  
ATOM   1245 3HD1 LEU A  75      -5.186  14.206  15.522  1.00  2.940          H  
ATOM   1246 1HD2 LEU A  75      -5.017  11.109  15.382  1.00  2.940          H  
ATOM   1247 2HD2 LEU A  75      -4.927  12.043  16.882  1.00  2.940          H  
ATOM   1248 3HD2 LEU A  75      -6.122  10.747  16.694  1.00  2.940          H  
ATOM   1249  N   LYS A  76      -9.539  12.277  19.650  1.00  1.980          N  
ATOM   1250  CA  LYS A  76     -10.306  12.836  20.759  1.00  2.210          C  
ATOM   1251  C   LYS A  76      -9.462  13.736  21.659  1.00  2.260          C  
ATOM   1252  O   LYS A  76      -9.951  14.741  22.178  1.00  2.670          O  
ATOM   1253  CB  LYS A  76     -10.940  11.712  21.576  1.00  3.000          C  
ATOM   1254  CG  LYS A  76     -12.062  10.992  20.837  1.00  3.000          C  
ATOM   1255  CD  LYS A  76     -12.684   9.871  21.654  1.00  3.000          C  
ATOM   1256  CE  LYS A  76     -13.794   9.181  20.857  1.00  3.000          C  
ATOM   1257  NZ  LYS A  76     -14.409   8.053  21.606  1.00  3.000          N  
ATOM   1258  H   LYS A  76      -9.472  11.266  19.507  1.00  2.380          H  
ATOM   1259  HA  LYS A  76     -11.106  13.448  20.341  1.00  2.650          H  
ATOM   1260 1HB  LYS A  76     -10.179  10.978  21.840  1.00  3.600          H  
ATOM   1261 2HB  LYS A  76     -11.345  12.118  22.502  1.00  3.600          H  
ATOM   1262 1HG  LYS A  76     -12.837  11.709  20.556  1.00  3.600          H  
ATOM   1263 2HG  LYS A  76     -11.656  10.561  19.925  1.00  3.600          H  
ATOM   1264 1HD  LYS A  76     -11.919   9.137  21.907  1.00  3.600          H  
ATOM   1265 2HD  LYS A  76     -13.103  10.274  22.575  1.00  3.600          H  
ATOM   1266 1HE  LYS A  76     -14.567   9.912  20.619  1.00  3.600          H  
ATOM   1267 2HE  LYS A  76     -13.375   8.799  19.926  1.00  3.600          H  
ATOM   1268 1HZ  LYS A  76     -15.133   7.632  21.038  1.00  3.600          H  
ATOM   1269 2HZ  LYS A  76     -13.704   7.363  21.817  1.00  3.600          H  
ATOM   1270 3HZ  LYS A  76     -14.813   8.397  22.463  1.00  3.600          H  
ATOM   1271  N   LEU A  77      -8.203  13.356  21.869  1.00  2.160          N  
ATOM   1272  CA  LEU A  77      -7.299  14.129  22.705  1.00  2.380          C  
ATOM   1273  C   LEU A  77      -5.838  13.891  22.372  1.00  2.140          C  
ATOM   1274  O   LEU A  77      -5.335  12.764  22.444  1.00  2.430          O  
ATOM   1275  CB  LEU A  77      -7.534  13.812  24.189  1.00  3.240          C  
ATOM   1276  CG  LEU A  77      -6.589  14.518  25.219  1.00  3.240          C  
ATOM   1277  CD1 LEU A  77      -6.794  16.031  25.196  1.00  3.240          C  
ATOM   1278  CD2 LEU A  77      -6.883  13.964  26.599  1.00  3.240          C  
ATOM   1279  H   LEU A  77      -7.877  12.511  21.424  1.00  2.590          H  
ATOM   1280  HA  LEU A  77      -7.517  15.181  22.530  1.00  2.860          H  
ATOM   1281 1HB  LEU A  77      -8.559  14.089  24.438  1.00  3.890          H  
ATOM   1282 2HB  LEU A  77      -7.429  12.736  24.329  1.00  3.890          H  
ATOM   1283  HG  LEU A  77      -5.552  14.314  24.967  1.00  3.890          H  
ATOM   1284 1HD1 LEU A  77      -6.127  16.493  25.926  1.00  3.890          H  
ATOM   1285 2HD1 LEU A  77      -6.571  16.433  24.217  1.00  3.890          H  
ATOM   1286 3HD1 LEU A  77      -7.828  16.260  25.453  1.00  3.890          H  
ATOM   1287 1HD2 LEU A  77      -6.223  14.433  27.330  1.00  3.890          H  
ATOM   1288 2HD2 LEU A  77      -7.921  14.170  26.860  1.00  3.890          H  
ATOM   1289 3HD2 LEU A  77      -6.719  12.895  26.598  1.00  3.890          H  
ATOM   1290  N   GLU A  78      -5.117  14.969  22.089  1.00  2.090          N  
ATOM   1291  CA  GLU A  78      -3.700  14.869  21.763  1.00  2.190          C  
ATOM   1292  C   GLU A  78      -2.847  14.780  23.024  1.00  2.050          C  
ATOM   1293  O   GLU A  78      -2.160  15.728  23.405  1.00  2.070          O  
ATOM   1294  CB  GLU A  78      -3.260  16.058  20.900  1.00  3.030          C  
ATOM   1295  CG  GLU A  78      -3.938  16.134  19.525  1.00  3.030          C  
ATOM   1296  CD  GLU A  78      -3.477  17.319  18.685  1.00  3.030          C  
ATOM   1297  OE1 GLU A  78      -2.794  18.184  19.205  1.00  3.030          O  
ATOM   1298  OE2 GLU A  78      -3.817  17.349  17.525  1.00  3.030          O  
ATOM   1299  H   GLU A  78      -5.574  15.871  22.065  1.00  2.510          H  
ATOM   1300  HA  GLU A  78      -3.544  13.958  21.192  1.00  2.630          H  
ATOM   1301 1HB  GLU A  78      -3.458  16.987  21.430  1.00  3.630          H  
ATOM   1302 2HB  GLU A  78      -2.185  15.996  20.727  1.00  3.630          H  
ATOM   1303 1HG  GLU A  78      -3.717  15.213  18.978  1.00  3.630          H  
ATOM   1304 2HG  GLU A  78      -5.017  16.188  19.661  1.00  3.630          H  
ATOM   1305  N   LYS A  79      -2.921  13.624  23.664  1.00  2.190          N  
ATOM   1306  CA  LYS A  79      -2.231  13.338  24.915  1.00  2.250          C  
ATOM   1307  C   LYS A  79      -0.721  13.523  24.766  1.00  2.180          C  
ATOM   1308  O   LYS A  79      -0.125  13.070  23.798  1.00  2.460          O  
ATOM   1309  CB  LYS A  79      -2.543  11.916  25.370  1.00  3.130          C  
ATOM   1310  CG  LYS A  79      -3.984  11.687  25.794  1.00  3.130          C  
ATOM   1311  CD  LYS A  79      -4.209  10.247  26.252  1.00  3.130          C  
ATOM   1312  CE  LYS A  79      -5.660  10.011  26.667  1.00  3.130          C  
ATOM   1313  NZ  LYS A  79      -5.899   8.597  27.084  1.00  3.130          N  
ATOM   1314  H   LYS A  79      -3.558  12.942  23.248  1.00  2.630          H  
ATOM   1315  HA  LYS A  79      -2.585  14.039  25.672  1.00  2.700          H  
ATOM   1316 1HB  LYS A  79      -2.336  11.234  24.552  1.00  3.750          H  
ATOM   1317 2HB  LYS A  79      -1.897  11.647  26.201  1.00  3.750          H  
ATOM   1318 1HG  LYS A  79      -4.229  12.368  26.607  1.00  3.750          H  
ATOM   1319 2HG  LYS A  79      -4.646  11.900  24.953  1.00  3.750          H  
ATOM   1320 1HD  LYS A  79      -3.962   9.565  25.436  1.00  3.750          H  
ATOM   1321 2HD  LYS A  79      -3.560  10.025  27.098  1.00  3.750          H  
ATOM   1322 1HE  LYS A  79      -5.902  10.669  27.501  1.00  3.750          H  
ATOM   1323 2HE  LYS A  79      -6.315  10.250  25.827  1.00  3.750          H  
ATOM   1324 1HZ  LYS A  79      -6.868   8.482  27.352  1.00  3.750          H  
ATOM   1325 2HZ  LYS A  79      -5.690   7.976  26.314  1.00  3.750          H  
ATOM   1326 3HZ  LYS A  79      -5.306   8.370  27.870  1.00  3.750          H  
ATOM   1327  N   LYS A  80      -0.091  14.154  25.751  1.00  2.250          N  
ATOM   1328  CA  LYS A  80       1.353  14.419  25.720  1.00  2.480          C  
ATOM   1329  C   LYS A  80       2.302  13.216  25.869  1.00  2.030          C  
ATOM   1330  O   LYS A  80       3.497  13.361  25.612  1.00  2.160          O  
ATOM   1331  CB  LYS A  80       1.714  15.449  26.795  1.00  3.380          C  
ATOM   1332  CG  LYS A  80       1.596  14.954  28.242  1.00  3.380          C  
ATOM   1333  CD  LYS A  80       1.929  16.064  29.237  1.00  3.380          C  
ATOM   1334  CE  LYS A  80       1.859  15.566  30.678  1.00  3.380          C  
ATOM   1335  NZ  LYS A  80       2.154  16.653  31.661  1.00  3.380          N  
ATOM   1336  H   LYS A  80      -0.642  14.507  26.520  1.00  2.700          H  
ATOM   1337  HA  LYS A  80       1.569  14.867  24.749  1.00  2.980          H  
ATOM   1338 1HB  LYS A  80       2.745  15.774  26.642  1.00  4.060          H  
ATOM   1339 2HB  LYS A  80       1.077  16.325  26.682  1.00  4.060          H  
ATOM   1340 1HG  LYS A  80       0.591  14.582  28.432  1.00  4.060          H  
ATOM   1341 2HG  LYS A  80       2.299  14.140  28.402  1.00  4.060          H  
ATOM   1342 1HD  LYS A  80       2.938  16.430  29.038  1.00  4.060          H  
ATOM   1343 2HD  LYS A  80       1.229  16.890  29.111  1.00  4.060          H  
ATOM   1344 1HE  LYS A  80       0.862  15.175  30.871  1.00  4.060          H  
ATOM   1345 2HE  LYS A  80       2.585  14.761  30.811  1.00  4.060          H  
ATOM   1346 1HZ  LYS A  80       2.098  16.285  32.601  1.00  4.060          H  
ATOM   1347 2HZ  LYS A  80       3.084  17.015  31.498  1.00  4.060          H  
ATOM   1348 3HZ  LYS A  80       1.480  17.398  31.553  1.00  4.060          H  
ATOM   1349  N   ASN A  81       1.811  12.079  26.369  1.00  1.830          N  
ATOM   1350  CA  ASN A  81       2.687  10.927  26.621  1.00  1.710          C  
ATOM   1351  C   ASN A  81       2.841   9.836  25.522  1.00  1.540          C  
ATOM   1352  O   ASN A  81       3.958   9.369  25.299  1.00  1.520          O  
ATOM   1353  CB  ASN A  81       2.288  10.290  27.939  1.00  2.440          C  
ATOM   1354  CG  ASN A  81       2.617  11.168  29.113  1.00  2.440          C  
ATOM   1355  OD1 ASN A  81       3.608  11.907  29.123  1.00  2.440          O  
ATOM   1356  ND2 ASN A  81       1.780  11.117  30.112  1.00  2.440          N  
ATOM   1357  H   ASN A  81       0.824  12.043  26.572  1.00  2.200          H  
ATOM   1358  HA  ASN A  81       3.691  11.327  26.765  1.00  2.050          H  
ATOM   1359 1HB  ASN A  81       1.226  10.088  27.963  1.00  2.930          H  
ATOM   1360 2HB  ASN A  81       2.805   9.339  28.056  1.00  2.930          H  
ATOM   1361 1HD2 ASN A  81       1.936  11.676  30.926  1.00  2.930          H  
ATOM   1362 2HD2 ASN A  81       0.985  10.511  30.073  1.00  2.930          H  
ATOM   1363  N   PRO A  82       1.781   9.375  24.825  1.00  1.490          N  
ATOM   1364  CA  PRO A  82       1.824   8.313  23.829  1.00  1.410          C  
ATOM   1365  C   PRO A  82       2.322   8.829  22.501  1.00  1.340          C  
ATOM   1366  O   PRO A  82       1.511   9.026  21.593  1.00  1.350          O  
ATOM   1367  CB  PRO A  82       0.372   7.844  23.780  1.00  2.110          C  
ATOM   1368  CG  PRO A  82      -0.417   9.080  24.070  1.00  2.110          C  
ATOM   1369  CD  PRO A  82       0.432   9.895  25.035  1.00  2.110          C  
ATOM   1370  HA  PRO A  82       2.481   7.509  24.164  1.00  1.690          H  
ATOM   1371 1HB  PRO A  82       0.153   7.405  22.793  1.00  2.540          H  
ATOM   1372 2HB  PRO A  82       0.214   7.043  24.520  1.00  2.540          H  
ATOM   1373 1HG  PRO A  82      -0.611   9.630  23.136  1.00  2.540          H  
ATOM   1374 2HG  PRO A  82      -1.398   8.815  24.486  1.00  2.540          H  
ATOM   1375 1HD  PRO A  82       0.367  10.905  24.684  1.00  2.540          H  
ATOM   1376 2HD  PRO A  82       0.083   9.757  26.057  1.00  2.540          H  
ATOM   1377  N   ASN A  83       3.642   9.074  22.422  1.00  1.330          N  
ATOM   1378  CA  ASN A  83       4.440   9.659  21.308  1.00  1.330          C  
ATOM   1379  C   ASN A  83       3.818   9.779  19.896  1.00  1.270          C  
ATOM   1380  O   ASN A  83       4.296  10.591  19.108  1.00  1.260          O  
ATOM   1381  CB  ASN A  83       5.781   8.953  21.155  1.00  1.860          C  
ATOM   1382  CG  ASN A  83       6.666   9.123  22.365  1.00  1.860          C  
ATOM   1383  OD1 ASN A  83       6.368   9.926  23.247  1.00  1.860          O  
ATOM   1384  ND2 ASN A  83       7.762   8.405  22.419  1.00  1.860          N  
ATOM   1385  H   ASN A  83       4.152   8.875  23.292  1.00  1.600          H  
ATOM   1386  HA  ASN A  83       4.676  10.668  21.613  1.00  1.600          H  
ATOM   1387 1HB  ASN A  83       5.643   7.907  20.951  1.00  2.230          H  
ATOM   1388 2HB  ASN A  83       6.304   9.374  20.296  1.00  2.230          H  
ATOM   1389 1HD2 ASN A  83       8.367   8.482  23.208  1.00  2.230          H  
ATOM   1390 2HD2 ASN A  83       7.994   7.759  21.662  1.00  2.230          H  
ATOM   1391  N   LYS A  84       2.813   8.977  19.552  1.00  1.250          N  
ATOM   1392  CA  LYS A  84       2.109   9.072  18.276  1.00  1.240          C  
ATOM   1393  C   LYS A  84       1.401  10.429  18.229  1.00  1.280          C  
ATOM   1394  O   LYS A  84       1.281  11.075  17.182  1.00  1.310          O  
ATOM   1395  CB  LYS A  84       1.129   7.911  18.100  1.00  1.740          C  
ATOM   1396  CG  LYS A  84       0.456   7.867  16.736  1.00  1.740          C  
ATOM   1397  CD  LYS A  84      -0.408   6.605  16.566  1.00  1.740          C  
ATOM   1398  CE  LYS A  84      -1.159   6.639  15.245  1.00  1.740          C  
ATOM   1399  NZ  LYS A  84      -0.245   6.485  14.096  1.00  1.740          N  
ATOM   1400  H   LYS A  84       2.456   8.341  20.264  1.00  1.500          H  
ATOM   1401  HA  LYS A  84       2.838   9.039  17.468  1.00  1.490          H  
ATOM   1402 1HB  LYS A  84       1.655   6.967  18.251  1.00  2.090          H  
ATOM   1403 2HB  LYS A  84       0.354   7.977  18.864  1.00  2.090          H  
ATOM   1404 1HG  LYS A  84      -0.174   8.753  16.614  1.00  2.090          H  
ATOM   1405 2HG  LYS A  84       1.227   7.891  15.966  1.00  2.090          H  
ATOM   1406 1HD  LYS A  84       0.225   5.719  16.586  1.00  2.090          H  
ATOM   1407 2HD  LYS A  84      -1.127   6.536  17.383  1.00  2.090          H  
ATOM   1408 1HE  LYS A  84      -1.905   5.847  15.214  1.00  2.090          H  
ATOM   1409 2HE  LYS A  84      -1.659   7.604  15.152  1.00  2.090          H  
ATOM   1410 1HZ  LYS A  84      -0.802   6.560  13.234  1.00  2.090          H  
ATOM   1411 2HZ  LYS A  84       0.432   7.225  14.103  1.00  2.090          H  
ATOM   1412 3HZ  LYS A  84       0.229   5.596  14.124  1.00  2.090          H  
ATOM   1413  N   LYS A  85       0.915  10.851  19.394  1.00  1.300          N  
ATOM   1414  CA  LYS A  85       0.225  12.124  19.503  1.00  1.390          C  
ATOM   1415  C   LYS A  85       1.252  13.258  19.470  1.00  1.370          C  
ATOM   1416  O   LYS A  85       0.952  14.363  19.005  1.00  1.400          O  
ATOM   1417  CB  LYS A  85      -0.622  12.171  20.766  1.00  1.910          C  
ATOM   1418  CG  LYS A  85      -1.797  11.152  20.822  1.00  1.910          C  
ATOM   1419  CD  LYS A  85      -2.822  11.355  19.682  1.00  1.910          C  
ATOM   1420  CE  LYS A  85      -4.126  10.583  19.926  1.00  1.910          C  
ATOM   1421  NZ  LYS A  85      -3.963   9.107  19.765  1.00  1.910          N  
ATOM   1422  H   LYS A  85       1.033  10.251  20.218  1.00  1.560          H  
ATOM   1423  HA  LYS A  85      -0.422  12.247  18.642  1.00  1.670          H  
ATOM   1424 1HB  LYS A  85       0.021  11.953  21.616  1.00  2.290          H  
ATOM   1425 2HB  LYS A  85      -1.021  13.174  20.911  1.00  2.290          H  
ATOM   1426 1HG  LYS A  85      -1.384  10.146  20.757  1.00  2.290          H  
ATOM   1427 2HG  LYS A  85      -2.304  11.258  21.783  1.00  2.290          H  
ATOM   1428 1HD  LYS A  85      -3.036  12.411  19.538  1.00  2.290          H  
ATOM   1429 2HD  LYS A  85      -2.392  10.962  18.765  1.00  2.290          H  
ATOM   1430 1HE  LYS A  85      -4.467  10.789  20.939  1.00  2.290          H  
ATOM   1431 2HE  LYS A  85      -4.883  10.936  19.224  1.00  2.290          H  
ATOM   1432 1HZ  LYS A  85      -4.850   8.654  19.940  1.00  2.290          H  
ATOM   1433 2HZ  LYS A  85      -3.662   8.902  18.823  1.00  2.290          H  
ATOM   1434 3HZ  LYS A  85      -3.276   8.760  20.420  1.00  2.290          H  
ATOM   1435  N   GLN A  86       2.471  12.989  19.953  1.00  1.340          N  
ATOM   1436  CA  GLN A  86       3.539  13.979  19.901  1.00  1.360          C  
ATOM   1437  C   GLN A  86       3.889  14.193  18.437  1.00  1.290          C  
ATOM   1438  O   GLN A  86       4.177  15.313  18.023  1.00  1.310          O  
ATOM   1439  CB  GLN A  86       4.778  13.547  20.669  1.00  1.900          C  
ATOM   1440  CG  GLN A  86       4.604  13.470  22.172  1.00  1.900          C  
ATOM   1441  CD  GLN A  86       5.862  12.965  22.820  1.00  1.900          C  
ATOM   1442  OE1 GLN A  86       6.837  12.703  22.103  1.00  1.900          O  
ATOM   1443  NE2 GLN A  86       5.854  12.803  24.132  1.00  1.900          N  
ATOM   1444  H   GLN A  86       2.644  12.081  20.363  1.00  1.610          H  
ATOM   1445  HA  GLN A  86       3.175  14.920  20.315  1.00  1.630          H  
ATOM   1446 1HB  GLN A  86       5.118  12.589  20.303  1.00  2.280          H  
ATOM   1447 2HB  GLN A  86       5.578  14.260  20.472  1.00  2.280          H  
ATOM   1448 1HG  GLN A  86       4.388  14.462  22.565  1.00  2.280          H  
ATOM   1449 2HG  GLN A  86       3.787  12.789  22.419  1.00  2.280          H  
ATOM   1450 1HE2 GLN A  86       6.663  12.447  24.596  1.00  2.280          H  
ATOM   1451 2HE2 GLN A  86       5.010  13.011  24.680  1.00  2.280          H  
ATOM   1452  N   MET A  87       3.862  13.105  17.653  1.00  1.210          N  
ATOM   1453  CA  MET A  87       4.110  13.186  16.221  1.00  1.150          C  
ATOM   1454  C   MET A  87       3.082  14.099  15.556  1.00  1.150          C  
ATOM   1455  O   MET A  87       3.441  14.925  14.722  1.00  1.130          O  
ATOM   1456  CB  MET A  87       4.093  11.824  15.589  1.00  1.630          C  
ATOM   1457  CG  MET A  87       5.255  10.927  15.932  1.00  1.630          C  
ATOM   1458  SD  MET A  87       5.023   9.298  15.283  1.00  1.630          S  
ATOM   1459  CE  MET A  87       5.095   9.659  13.548  1.00  1.630          C  
ATOM   1460  H   MET A  87       3.707  12.195  18.098  1.00  1.450          H  
ATOM   1461  HA  MET A  87       5.095  13.621  16.068  1.00  1.380          H  
ATOM   1462 1HB  MET A  87       3.232  11.303  15.913  1.00  1.960          H  
ATOM   1463 2HB  MET A  87       4.002  11.955  14.541  1.00  1.960          H  
ATOM   1464 1HG  MET A  87       6.182  11.320  15.557  1.00  1.960          H  
ATOM   1465 2HG  MET A  87       5.356  10.855  17.000  1.00  1.960          H  
ATOM   1466 1HE  MET A  87       4.982   8.746  13.011  1.00  1.960          H  
ATOM   1467 2HE  MET A  87       4.301  10.317  13.257  1.00  1.960          H  
ATOM   1468 3HE  MET A  87       6.047  10.118  13.303  1.00  1.960          H  
ATOM   1469  N   ILE A  88       1.811  13.996  15.967  1.00  1.190          N  
ATOM   1470  CA  ILE A  88       0.793  14.899  15.425  1.00  1.220          C  
ATOM   1471  C   ILE A  88       1.158  16.339  15.770  1.00  1.250          C  
ATOM   1472  O   ILE A  88       1.019  17.245  14.934  1.00  1.240          O  
ATOM   1473  CB  ILE A  88      -0.618  14.579  15.952  1.00  1.700          C  
ATOM   1474  CG1 ILE A  88      -1.052  13.249  15.362  1.00  1.700          C  
ATOM   1475  CG2 ILE A  88      -1.589  15.729  15.591  1.00  1.700          C  
ATOM   1476  CD1 ILE A  88      -2.242  12.645  15.968  1.00  1.700          C  
ATOM   1477  H   ILE A  88       1.565  13.232  16.605  1.00  1.430          H  
ATOM   1478  HA  ILE A  88       0.780  14.799  14.347  1.00  1.460          H  
ATOM   1479  HB  ILE A  88      -0.594  14.464  17.031  1.00  2.040          H  
ATOM   1480 1HG1 ILE A  88      -1.260  13.399  14.319  1.00  2.040          H  
ATOM   1481 2HG1 ILE A  88      -0.231  12.543  15.468  1.00  2.040          H  
ATOM   1482 1HG2 ILE A  88      -2.589  15.513  15.956  1.00  2.040          H  
ATOM   1483 2HG2 ILE A  88      -1.267  16.668  16.047  1.00  2.040          H  
ATOM   1484 3HG2 ILE A  88      -1.608  15.850  14.521  1.00  2.040          H  
ATOM   1485 1HD1 ILE A  88      -2.453  11.699  15.470  1.00  2.040          H  
ATOM   1486 2HD1 ILE A  88      -2.059  12.470  17.012  1.00  2.040          H  
ATOM   1487 3HD1 ILE A  88      -3.080  13.301  15.859  1.00  2.040          H  
ATOM   1488  N   LYS A  89       1.569  16.574  17.016  1.00  1.310          N  
ATOM   1489  CA  LYS A  89       1.962  17.920  17.394  1.00  1.370          C  
ATOM   1490  C   LYS A  89       3.145  18.390  16.536  1.00  1.330          C  
ATOM   1491  O   LYS A  89       3.149  19.549  16.110  1.00  1.350          O  
ATOM   1492  CB  LYS A  89       2.293  17.998  18.884  1.00  1.890          C  
ATOM   1493  CG  LYS A  89       1.070  17.857  19.792  1.00  1.890          C  
ATOM   1494  CD  LYS A  89       1.450  17.954  21.276  1.00  1.890          C  
ATOM   1495  CE  LYS A  89       0.234  17.735  22.196  1.00  1.890          C  
ATOM   1496  NZ  LYS A  89      -0.815  18.797  22.013  1.00  1.890          N  
ATOM   1497  H   LYS A  89       1.579  15.804  17.694  1.00  1.570          H  
ATOM   1498  HA  LYS A  89       1.124  18.588  17.198  1.00  1.640          H  
ATOM   1499 1HB  LYS A  89       2.996  17.215  19.144  1.00  2.270          H  
ATOM   1500 2HB  LYS A  89       2.770  18.952  19.100  1.00  2.270          H  
ATOM   1501 1HG  LYS A  89       0.354  18.639  19.541  1.00  2.270          H  
ATOM   1502 2HG  LYS A  89       0.594  16.891  19.606  1.00  2.270          H  
ATOM   1503 1HD  LYS A  89       2.198  17.192  21.505  1.00  2.270          H  
ATOM   1504 2HD  LYS A  89       1.879  18.934  21.482  1.00  2.270          H  
ATOM   1505 1HE  LYS A  89      -0.203  16.760  21.986  1.00  2.270          H  
ATOM   1506 2HE  LYS A  89       0.572  17.751  23.231  1.00  2.270          H  
ATOM   1507 1HZ  LYS A  89      -1.597  18.637  22.640  1.00  2.270          H  
ATOM   1508 2HZ  LYS A  89      -0.417  19.698  22.214  1.00  2.270          H  
ATOM   1509 3HZ  LYS A  89      -1.160  18.782  21.049  1.00  2.270          H  
ATOM   1510  N   LYS A  90       4.120  17.494  16.255  1.00  1.280          N  
ATOM   1511  CA  LYS A  90       5.258  17.814  15.388  1.00  1.260          C  
ATOM   1512  C   LYS A  90       4.788  18.140  13.974  1.00  1.210          C  
ATOM   1513  O   LYS A  90       5.297  19.070  13.348  1.00  1.230          O  
ATOM   1514  CB  LYS A  90       6.285  16.680  15.306  1.00  1.770          C  
ATOM   1515  CG  LYS A  90       7.111  16.443  16.553  1.00  1.770          C  
ATOM   1516  CD  LYS A  90       8.116  15.295  16.339  1.00  1.770          C  
ATOM   1517  CE  LYS A  90       8.902  15.008  17.612  1.00  1.770          C  
ATOM   1518  NZ  LYS A  90       9.930  13.917  17.437  1.00  1.770          N  
ATOM   1519  H   LYS A  90       4.070  16.579  16.707  1.00  1.540          H  
ATOM   1520  HA  LYS A  90       5.759  18.688  15.795  1.00  1.510          H  
ATOM   1521 1HB  LYS A  90       5.765  15.761  15.096  1.00  2.130          H  
ATOM   1522 2HB  LYS A  90       6.965  16.864  14.478  1.00  2.130          H  
ATOM   1523 1HG  LYS A  90       7.653  17.357  16.801  1.00  2.130          H  
ATOM   1524 2HG  LYS A  90       6.453  16.197  17.382  1.00  2.130          H  
ATOM   1525 1HD  LYS A  90       7.585  14.390  16.040  1.00  2.130          H  
ATOM   1526 2HD  LYS A  90       8.818  15.562  15.546  1.00  2.130          H  
ATOM   1527 1HE  LYS A  90       9.407  15.917  17.930  1.00  2.130          H  
ATOM   1528 2HE  LYS A  90       8.199  14.702  18.389  1.00  2.130          H  
ATOM   1529 1HZ  LYS A  90      10.405  13.781  18.311  1.00  2.130          H  
ATOM   1530 2HZ  LYS A  90       9.508  13.019  17.150  1.00  2.130          H  
ATOM   1531 3HZ  LYS A  90      10.636  14.184  16.723  1.00  2.130          H  
ATOM   1532  N   LEU A  91       3.792  17.412  13.457  1.00  1.160          N  
ATOM   1533  CA  LEU A  91       3.313  17.722  12.118  1.00  1.120          C  
ATOM   1534  C   LEU A  91       2.794  19.145  12.072  1.00  1.170          C  
ATOM   1535  O   LEU A  91       3.078  19.901  11.136  1.00  1.180          O  
ATOM   1536  CB  LEU A  91       2.160  16.790  11.677  1.00  1.580          C  
ATOM   1537  CG  LEU A  91       2.465  15.308  11.358  1.00  1.580          C  
ATOM   1538  CD1 LEU A  91       1.156  14.547  11.147  1.00  1.580          C  
ATOM   1539  CD2 LEU A  91       3.263  15.263  10.113  1.00  1.580          C  
ATOM   1540  H   LEU A  91       3.435  16.608  13.981  1.00  1.390          H  
ATOM   1541  HA  LEU A  91       4.149  17.644  11.436  1.00  1.340          H  
ATOM   1542 1HB  LEU A  91       1.403  16.801  12.458  1.00  1.900          H  
ATOM   1543 2HB  LEU A  91       1.714  17.225  10.777  1.00  1.900          H  
ATOM   1544  HG  LEU A  91       3.006  14.838  12.178  1.00  1.900          H  
ATOM   1545 1HD1 LEU A  91       1.374  13.510  10.905  1.00  1.900          H  
ATOM   1546 2HD1 LEU A  91       0.550  14.588  12.044  1.00  1.900          H  
ATOM   1547 3HD1 LEU A  91       0.607  14.999  10.328  1.00  1.900          H  
ATOM   1548 1HD2 LEU A  91       3.457  14.250   9.835  1.00  1.900          H  
ATOM   1549 2HD2 LEU A  91       2.703  15.752   9.326  1.00  1.900          H  
ATOM   1550 3HD2 LEU A  91       4.191  15.769  10.262  1.00  1.900          H  
ATOM   1551  N   ASN A  92       2.078  19.565  13.110  1.00  1.220          N  
ATOM   1552  CA  ASN A  92       1.591  20.928  13.087  1.00  1.280          C  
ATOM   1553  C   ASN A  92       2.753  21.913  13.272  1.00  1.320          C  
ATOM   1554  O   ASN A  92       2.919  22.847  12.487  1.00  1.350          O  
ATOM   1555  CB  ASN A  92       0.545  21.115  14.163  1.00  1.770          C  
ATOM   1556  CG  ASN A  92      -0.737  20.403  13.839  1.00  1.770          C  
ATOM   1557  OD1 ASN A  92      -1.017  20.067  12.682  1.00  1.770          O  
ATOM   1558  ND2 ASN A  92      -1.529  20.155  14.852  1.00  1.770          N  
ATOM   1559  H   ASN A  92       1.820  18.898  13.851  1.00  1.460          H  
ATOM   1560  HA  ASN A  92       1.142  21.123  12.112  1.00  1.540          H  
ATOM   1561 1HB  ASN A  92       0.932  20.727  15.109  1.00  2.120          H  
ATOM   1562 2HB  ASN A  92       0.343  22.175  14.302  1.00  2.120          H  
ATOM   1563 1HD2 ASN A  92      -2.395  19.678  14.713  1.00  2.120          H  
ATOM   1564 2HD2 ASN A  92      -1.276  20.428  15.780  1.00  2.120          H  
ATOM   1565  N   LYS A  93       3.610  21.654  14.260  1.00  1.340          N  
ATOM   1566  CA  LYS A  93       4.740  22.510  14.616  1.00  1.410          C  
ATOM   1567  C   LYS A  93       5.672  22.814  13.457  1.00  1.380          C  
ATOM   1568  O   LYS A  93       6.100  23.959  13.274  1.00  1.430          O  
ATOM   1569  CB  LYS A  93       5.559  21.850  15.724  1.00  1.950          C  
ATOM   1570  CG  LYS A  93       6.770  22.636  16.220  1.00  1.950          C  
ATOM   1571  CD  LYS A  93       7.477  21.873  17.332  1.00  1.950          C  
ATOM   1572  CE  LYS A  93       8.738  22.588  17.782  1.00  1.950          C  
ATOM   1573  NZ  LYS A  93       9.442  21.840  18.857  1.00  1.950          N  
ATOM   1574  H   LYS A  93       3.433  20.834  14.843  1.00  1.610          H  
ATOM   1575  HA  LYS A  93       4.341  23.454  14.982  1.00  1.690          H  
ATOM   1576 1HB  LYS A  93       4.912  21.624  16.571  1.00  2.340          H  
ATOM   1577 2HB  LYS A  93       5.936  20.909  15.348  1.00  2.340          H  
ATOM   1578 1HG  LYS A  93       7.477  22.782  15.400  1.00  2.340          H  
ATOM   1579 2HG  LYS A  93       6.456  23.610  16.589  1.00  2.340          H  
ATOM   1580 1HD  LYS A  93       6.806  21.756  18.183  1.00  2.340          H  
ATOM   1581 2HD  LYS A  93       7.747  20.882  16.964  1.00  2.340          H  
ATOM   1582 1HE  LYS A  93       9.408  22.696  16.928  1.00  2.340          H  
ATOM   1583 2HE  LYS A  93       8.474  23.576  18.153  1.00  2.340          H  
ATOM   1584 1HZ  LYS A  93      10.273  22.343  19.127  1.00  2.340          H  
ATOM   1585 2HZ  LYS A  93       8.833  21.741  19.656  1.00  2.340          H  
ATOM   1586 3HZ  LYS A  93       9.700  20.924  18.512  1.00  2.340          H  
ATOM   1587  N   HIS A  94       5.980  21.793  12.667  1.00  1.310          N  
ATOM   1588  CA  HIS A  94       6.911  21.919  11.568  1.00  1.300          C  
ATOM   1589  C   HIS A  94       6.237  22.067  10.208  1.00  1.260          C  
ATOM   1590  O   HIS A  94       6.903  21.958   9.177  1.00  1.250          O  
ATOM   1591  CB  HIS A  94       7.853  20.713  11.572  1.00  1.820          C  
ATOM   1592  CG  HIS A  94       8.722  20.660  12.798  1.00  1.820          C  
ATOM   1593  ND1 HIS A  94       9.831  21.469  12.962  1.00  1.820          N  
ATOM   1594  CD2 HIS A  94       8.629  19.917  13.920  1.00  1.820          C  
ATOM   1595  CE1 HIS A  94      10.387  21.209  14.134  1.00  1.820          C  
ATOM   1596  NE2 HIS A  94       9.677  20.275  14.737  1.00  1.820          N  
ATOM   1597  H   HIS A  94       5.599  20.867  12.885  1.00  1.570          H  
ATOM   1598  HA  HIS A  94       7.519  22.809  11.724  1.00  1.560          H  
ATOM   1599 1HB  HIS A  94       7.258  19.799  11.539  1.00  2.190          H  
ATOM   1600 2HB  HIS A  94       8.489  20.730  10.690  1.00  2.190          H  
ATOM   1601  HD1 HIS A  94      10.038  22.287  12.428  1.00  2.190          H  
ATOM   1602  HD2 HIS A  94       7.919  19.160  14.241  1.00  2.190          H  
ATOM   1603  HE1 HIS A  94      11.281  21.742  14.452  1.00  2.190          H  
ATOM   1604  N   LYS A  95       4.924  22.328  10.200  1.00  1.260          N  
ATOM   1605  CA  LYS A  95       4.161  22.545   8.973  1.00  1.230          C  
ATOM   1606  C   LYS A  95       4.293  21.385   7.980  1.00  1.160          C  
ATOM   1607  O   LYS A  95       4.532  21.611   6.790  1.00  1.160          O  
ATOM   1608  CB  LYS A  95       4.601  23.865   8.310  1.00  1.730          C  
ATOM   1609  CG  LYS A  95       4.047  25.159   8.950  1.00  1.730          C  
ATOM   1610  CD  LYS A  95       4.587  25.380  10.384  1.00  1.730          C  
ATOM   1611  CE  LYS A  95       4.275  26.759  10.906  1.00  1.730          C  
ATOM   1612  NZ  LYS A  95       4.690  26.921  12.334  1.00  1.730          N  
ATOM   1613  H   LYS A  95       4.417  22.408  11.088  1.00  1.510          H  
ATOM   1614  HA  LYS A  95       3.108  22.622   9.251  1.00  1.480          H  
ATOM   1615 1HB  LYS A  95       5.683  23.941   8.308  1.00  2.080          H  
ATOM   1616 2HB  LYS A  95       4.278  23.869   7.271  1.00  2.080          H  
ATOM   1617 1HG  LYS A  95       4.329  26.008   8.334  1.00  2.080          H  
ATOM   1618 2HG  LYS A  95       2.961  25.101   8.984  1.00  2.080          H  
ATOM   1619 1HD  LYS A  95       4.114  24.681  11.070  1.00  2.080          H  
ATOM   1620 2HD  LYS A  95       5.666  25.220  10.412  1.00  2.080          H  
ATOM   1621 1HE  LYS A  95       4.796  27.497  10.299  1.00  2.080          H  
ATOM   1622 2HE  LYS A  95       3.220  26.931  10.826  1.00  2.080          H  
ATOM   1623 1HZ  LYS A  95       4.457  27.847  12.647  1.00  2.080          H  
ATOM   1624 2HZ  LYS A  95       4.203  26.251  12.918  1.00  2.080          H  
ATOM   1625 3HZ  LYS A  95       5.688  26.772  12.418  1.00  2.080          H  
ATOM   1626  N   ILE A  96       4.154  20.153   8.470  1.00  1.110          N  
ATOM   1627  CA  ILE A  96       4.262  18.966   7.638  1.00  1.050          C  
ATOM   1628  C   ILE A  96       2.894  18.448   7.228  1.00  1.050          C  
ATOM   1629  O   ILE A  96       1.999  18.238   8.048  1.00  1.070          O  
ATOM   1630  CB  ILE A  96       5.077  17.862   8.325  1.00  1.490          C  
ATOM   1631  CG1 ILE A  96       6.517  18.363   8.572  1.00  1.490          C  
ATOM   1632  CG2 ILE A  96       5.079  16.575   7.459  1.00  1.490          C  
ATOM   1633  CD1 ILE A  96       7.355  17.493   9.515  1.00  1.490          C  
ATOM   1634  H   ILE A  96       3.933  20.048   9.465  1.00  1.330          H  
ATOM   1635  HA  ILE A  96       4.796  19.244   6.733  1.00  1.260          H  
ATOM   1636  HB  ILE A  96       4.645  17.670   9.268  1.00  1.790          H  
ATOM   1637 1HG1 ILE A  96       7.028  18.428   7.602  1.00  1.790          H  
ATOM   1638 2HG1 ILE A  96       6.464  19.361   8.990  1.00  1.790          H  
ATOM   1639 1HG2 ILE A  96       5.643  15.811   7.956  1.00  1.790          H  
ATOM   1640 2HG2 ILE A  96       4.064  16.208   7.302  1.00  1.790          H  
ATOM   1641 3HG2 ILE A  96       5.533  16.789   6.485  1.00  1.790          H  
ATOM   1642 1HD1 ILE A  96       8.340  17.945   9.612  1.00  1.790          H  
ATOM   1643 2HD1 ILE A  96       6.875  17.448  10.497  1.00  1.790          H  
ATOM   1644 3HD1 ILE A  96       7.468  16.489   9.116  1.00  1.790          H  
ATOM   1645  N   LEU A  97       2.761  18.277   5.935  1.00  1.040          N  
ATOM   1646  CA  LEU A  97       1.565  17.866   5.240  1.00  1.080          C  
ATOM   1647  C   LEU A  97       1.570  16.341   5.098  1.00  0.980          C  
ATOM   1648  O   LEU A  97       2.610  15.762   4.774  1.00  0.950          O  
ATOM   1649  CB  LEU A  97       1.680  18.510   3.869  1.00  1.500          C  
ATOM   1650  CG  LEU A  97       1.897  19.993   3.819  1.00  1.500          C  
ATOM   1651  CD1 LEU A  97       2.211  20.318   2.426  1.00  1.500          C  
ATOM   1652  CD2 LEU A  97       0.691  20.762   4.304  1.00  1.500          C  
ATOM   1653  H   LEU A  97       3.591  18.459   5.374  1.00  1.250          H  
ATOM   1654  HA  LEU A  97       0.690  18.188   5.792  1.00  1.300          H  
ATOM   1655 1HB  LEU A  97       2.543  18.116   3.419  1.00  1.800          H  
ATOM   1656 2HB  LEU A  97       0.840  18.263   3.272  1.00  1.800          H  
ATOM   1657  HG  LEU A  97       2.763  20.254   4.433  1.00  1.800          H  
ATOM   1658 1HD1 LEU A  97       2.429  21.359   2.355  1.00  1.800          H  
ATOM   1659 2HD1 LEU A  97       3.089  19.750   2.115  1.00  1.800          H  
ATOM   1660 3HD1 LEU A  97       1.369  20.064   1.804  1.00  1.800          H  
ATOM   1661 1HD2 LEU A  97       0.892  21.833   4.242  1.00  1.800          H  
ATOM   1662 2HD2 LEU A  97      -0.173  20.541   3.700  1.00  1.800          H  
ATOM   1663 3HD2 LEU A  97       0.491  20.503   5.334  1.00  1.800          H  
ATOM   1664  N   VAL A  98       0.433  15.672   5.305  1.00  1.000          N  
ATOM   1665  CA  VAL A  98       0.433  14.195   5.184  1.00  0.950          C  
ATOM   1666  C   VAL A  98      -0.672  13.567   4.336  1.00  0.950          C  
ATOM   1667  O   VAL A  98      -1.845  13.883   4.540  1.00  1.030          O  
ATOM   1668  CB  VAL A  98       0.384  13.534   6.597  1.00  1.350          C  
ATOM   1669  CG1 VAL A  98       0.350  11.973   6.527  1.00  1.350          C  
ATOM   1670  CG2 VAL A  98       1.584  13.970   7.390  1.00  1.350          C  
ATOM   1671  H   VAL A  98      -0.402  16.213   5.564  1.00  1.200          H  
ATOM   1672  HA  VAL A  98       1.378  13.911   4.733  1.00  1.140          H  
ATOM   1673  HB  VAL A  98      -0.511  13.841   7.088  1.00  1.620          H  
ATOM   1674 1HG1 VAL A  98       0.313  11.569   7.539  1.00  1.620          H  
ATOM   1675 2HG1 VAL A  98      -0.529  11.623   5.984  1.00  1.620          H  
ATOM   1676 3HG1 VAL A  98       1.254  11.607   6.025  1.00  1.620          H  
ATOM   1677 1HG2 VAL A  98       1.537  13.525   8.374  1.00  1.620          H  
ATOM   1678 2HG2 VAL A  98       2.491  13.649   6.885  1.00  1.620          H  
ATOM   1679 3HG2 VAL A  98       1.585  15.046   7.483  1.00  1.620          H  
ATOM   1680  N   PHE A  99      -0.278  12.636   3.443  1.00  0.860          N  
ATOM   1681  CA  PHE A  99      -1.202  11.813   2.615  1.00  0.880          C  
ATOM   1682  C   PHE A  99      -1.251  10.350   3.040  1.00  0.930          C  
ATOM   1683  O   PHE A  99      -0.253   9.807   3.524  1.00  1.010          O  
ATOM   1684  CB  PHE A  99      -0.860  11.747   1.125  1.00  1.220          C  
ATOM   1685  CG  PHE A  99      -1.129  12.901   0.305  1.00  1.220          C  
ATOM   1686  CD1 PHE A  99      -0.211  13.855   0.138  1.00  1.220          C  
ATOM   1687  CD2 PHE A  99      -2.333  13.007  -0.359  1.00  1.220          C  
ATOM   1688  CE1 PHE A  99      -0.459  14.929  -0.670  1.00  1.220          C  
ATOM   1689  CE2 PHE A  99      -2.583  14.079  -1.166  1.00  1.220          C  
ATOM   1690  CZ  PHE A  99      -1.620  15.040  -1.307  1.00  1.220          C  
ATOM   1691  H   PHE A  99       0.740  12.502   3.370  1.00  1.030          H  
ATOM   1692  HA  PHE A  99      -2.204  12.218   2.724  1.00  1.060          H  
ATOM   1693 1HB  PHE A  99       0.178  11.515   1.031  1.00  1.470          H  
ATOM   1694 2HB  PHE A  99      -1.403  10.906   0.689  1.00  1.470          H  
ATOM   1695  HD1 PHE A  99       0.732  13.755   0.659  1.00  1.470          H  
ATOM   1696  HD2 PHE A  99      -3.080  12.223  -0.237  1.00  1.470          H  
ATOM   1697  HE1 PHE A  99       0.279  15.704  -0.802  1.00  1.470          H  
ATOM   1698  HE2 PHE A  99      -3.533  14.164  -1.693  1.00  1.470          H  
ATOM   1699  HZ  PHE A  99      -1.775  15.892  -1.925  1.00  1.470          H  
ATOM   1700  N   SER A 100      -2.401   9.715   2.761  1.00  0.930          N  
ATOM   1701  CA  SER A 100      -2.678   8.291   2.996  1.00  0.990          C  
ATOM   1702  C   SER A 100      -3.194   7.538   1.772  1.00  1.030          C  
ATOM   1703  O   SER A 100      -4.258   7.855   1.218  1.00  1.120          O  
ATOM   1704  CB  SER A 100      -3.756   8.147   4.030  1.00  1.360          C  
ATOM   1705  OG  SER A 100      -4.146   6.811   4.146  1.00  1.360          O  
ATOM   1706  H   SER A 100      -3.165  10.280   2.391  1.00  1.120          H  
ATOM   1707  HA  SER A 100      -1.756   7.808   3.336  1.00  1.190          H  
ATOM   1708 1HB  SER A 100      -3.392   8.503   4.977  1.00  1.630          H  
ATOM   1709 2HB  SER A 100      -4.615   8.761   3.753  1.00  1.630          H  
ATOM   1710  HG  SER A 100      -5.070   6.843   4.482  1.00  1.630          H  
ATOM   1711  N   ILE A 101      -2.425   6.548   1.315  1.00  0.990          N  
ATOM   1712  CA  ILE A 101      -2.847   5.744   0.174  1.00  1.070          C  
ATOM   1713  C   ILE A 101      -2.794   4.260   0.534  1.00  1.070          C  
ATOM   1714  O   ILE A 101      -1.818   3.596   0.197  1.00  1.190          O  
ATOM   1715  CB  ILE A 101      -1.871   5.991  -1.009  1.00  1.470          C  
ATOM   1716  CG1 ILE A 101      -1.824   7.462  -1.367  1.00  1.470          C  
ATOM   1717  CG2 ILE A 101      -2.248   5.226  -2.221  1.00  1.470          C  
ATOM   1718  CD1 ILE A 101      -0.675   8.204  -0.746  1.00  1.470          C  
ATOM   1719  H   ILE A 101      -1.522   6.371   1.779  1.00  1.190          H  
ATOM   1720  HA  ILE A 101      -3.867   6.005  -0.104  1.00  1.280          H  
ATOM   1721  HB  ILE A 101      -0.869   5.689  -0.699  1.00  1.760          H  
ATOM   1722 1HG1 ILE A 101      -1.749   7.555  -2.449  1.00  1.760          H  
ATOM   1723 2HG1 ILE A 101      -2.758   7.929  -1.049  1.00  1.760          H  
ATOM   1724 1HG2 ILE A 101      -1.526   5.425  -2.998  1.00  1.760          H  
ATOM   1725 2HG2 ILE A 101      -2.274   4.187  -2.039  1.00  1.760          H  
ATOM   1726 3HG2 ILE A 101      -3.207   5.554  -2.525  1.00  1.760          H  
ATOM   1727 1HD1 ILE A 101      -0.719   9.240  -1.059  1.00  1.760          H  
ATOM   1728 2HD1 ILE A 101      -0.695   8.171   0.335  1.00  1.760          H  
ATOM   1729 3HD1 ILE A 101       0.248   7.751  -1.092  1.00  1.760          H  
ATOM   1730  N   HIS A 102      -3.860   3.699   1.122  1.00  1.080          N  
ATOM   1731  CA  HIS A 102      -3.742   2.302   1.552  1.00  1.140          C  
ATOM   1732  C   HIS A 102      -4.425   1.331   0.590  1.00  1.220          C  
ATOM   1733  O   HIS A 102      -3.769   0.779  -0.308  1.00  1.490          O  
ATOM   1734  CB  HIS A 102      -4.324   2.186   2.963  1.00  1.570          C  
ATOM   1735  CG  HIS A 102      -4.139   0.866   3.660  1.00  1.570          C  
ATOM   1736  ND1 HIS A 102      -2.930   0.473   4.210  1.00  1.570          N  
ATOM   1737  CD2 HIS A 102      -5.003  -0.133   3.914  1.00  1.570          C  
ATOM   1738  CE1 HIS A 102      -3.065  -0.706   4.770  1.00  1.570          C  
ATOM   1739  NE2 HIS A 102      -4.310  -1.101   4.606  1.00  1.570          N  
ATOM   1740  H   HIS A 102      -4.668   4.256   1.354  1.00  1.300          H  
ATOM   1741  HA  HIS A 102      -2.692   2.031   1.611  1.00  1.370          H  
ATOM   1742 1HB  HIS A 102      -3.843   2.941   3.560  1.00  1.890          H  
ATOM   1743 2HB  HIS A 102      -5.385   2.426   2.954  1.00  1.890          H  
ATOM   1744  HD2 HIS A 102      -6.060  -0.164   3.628  1.00  1.890          H  
ATOM   1745  HE1 HIS A 102      -2.277  -1.260   5.283  1.00  1.890          H  
ATOM   1746  HE2 HIS A 102      -4.703  -1.972   4.936  1.00  1.890          H  
ATOM   1747  N   THR A 103      -5.767   1.265   0.635  1.00  1.220          N  
ATOM   1748  CA  THR A 103      -6.498   0.417  -0.299  1.00  1.270          C  
ATOM   1749  C   THR A 103      -6.238   0.924  -1.683  1.00  1.240          C  
ATOM   1750  O   THR A 103      -6.054   0.148  -2.606  1.00  1.380          O  
ATOM   1751  CB  THR A 103      -8.010   0.280  -0.006  1.00  1.760          C  
ATOM   1752  OG1 THR A 103      -8.202  -0.375   1.254  1.00  1.760          O  
ATOM   1753  CG2 THR A 103      -8.692  -0.540  -1.092  1.00  1.760          C  
ATOM   1754  H   THR A 103      -6.285   1.738   1.363  1.00  1.460          H  
ATOM   1755  HA  THR A 103      -6.087  -0.593  -0.238  1.00  1.520          H  
ATOM   1756  HB  THR A 103      -8.462   1.260   0.036  1.00  2.110          H  
ATOM   1757  HG1 THR A 103      -8.230   0.298   1.959  1.00  2.110          H  
ATOM   1758 1HG2 THR A 103      -9.752  -0.622  -0.862  1.00  2.110          H  
ATOM   1759 2HG2 THR A 103      -8.579  -0.050  -2.050  1.00  2.110          H  
ATOM   1760 3HG2 THR A 103      -8.251  -1.536  -1.139  1.00  2.110          H  
ATOM   1761  N   ASN A 104      -6.185   2.236  -1.853  1.00  1.210          N  
ATOM   1762  CA  ASN A 104      -5.958   2.754  -3.182  1.00  1.330          C  
ATOM   1763  C   ASN A 104      -4.673   2.242  -3.814  1.00  1.470          C  
ATOM   1764  O   ASN A 104      -4.618   2.113  -5.037  1.00  1.640          O  
ATOM   1765  CB  ASN A 104      -5.807   4.246  -3.222  1.00  1.810          C  
ATOM   1766  CG  ASN A 104      -6.958   4.995  -2.991  1.00  1.810          C  
ATOM   1767  OD1 ASN A 104      -8.022   4.500  -2.656  1.00  1.810          O  
ATOM   1768  ND2 ASN A 104      -6.820   6.250  -3.216  1.00  1.810          N  
ATOM   1769  H   ASN A 104      -6.353   2.849  -1.071  1.00  1.450          H  
ATOM   1770  HA  ASN A 104      -6.791   2.449  -3.819  1.00  1.600          H  
ATOM   1771 1HB  ASN A 104      -5.100   4.521  -2.464  1.00  2.180          H  
ATOM   1772 2HB  ASN A 104      -5.402   4.528  -4.185  1.00  2.180          H  
ATOM   1773 1HD2 ASN A 104      -7.592   6.866  -3.122  1.00  2.180          H  
ATOM   1774 2HD2 ASN A 104      -5.952   6.649  -3.541  1.00  2.180          H  
ATOM   1775  N   TYR A 105      -3.612   1.963  -3.042  1.00  1.490          N  
ATOM   1776  CA  TYR A 105      -2.405   1.577  -3.736  1.00  1.670          C  
ATOM   1777  C   TYR A 105      -2.712   0.239  -4.387  1.00  1.620          C  
ATOM   1778  O   TYR A 105      -2.425   0.017  -5.567  1.00  1.930          O  
ATOM   1779  CB  TYR A 105      -1.203   1.484  -2.804  1.00  2.270          C  
ATOM   1780  CG  TYR A 105       0.128   1.583  -3.531  1.00  2.270          C  
ATOM   1781  CD1 TYR A 105       0.631   2.842  -3.803  1.00  2.270          C  
ATOM   1782  CD2 TYR A 105       0.824   0.500  -3.924  1.00  2.270          C  
ATOM   1783  CE1 TYR A 105       1.841   3.004  -4.443  1.00  2.270          C  
ATOM   1784  CE2 TYR A 105       2.054   0.669  -4.578  1.00  2.270          C  
ATOM   1785  CZ  TYR A 105       2.550   1.909  -4.823  1.00  2.270          C  
ATOM   1786  OH  TYR A 105       3.762   2.056  -5.452  1.00  2.270          O  
ATOM   1787  H   TYR A 105      -3.631   1.983  -2.021  1.00  1.790          H  
ATOM   1788  HA  TYR A 105      -2.194   2.289  -4.506  1.00  2.000          H  
ATOM   1789 1HB  TYR A 105      -1.241   2.252  -2.048  1.00  2.720          H  
ATOM   1790 2HB  TYR A 105      -1.233   0.526  -2.282  1.00  2.720          H  
ATOM   1791  HD1 TYR A 105       0.070   3.719  -3.499  1.00  2.720          H  
ATOM   1792  HD2 TYR A 105       0.424  -0.491  -3.726  1.00  2.720          H  
ATOM   1793  HE1 TYR A 105       2.225   3.997  -4.635  1.00  2.720          H  
ATOM   1794  HE2 TYR A 105       2.633  -0.182  -4.897  1.00  2.720          H  
ATOM   1795  HH  TYR A 105       3.986   2.986  -5.505  1.00  2.720          H  
ATOM   1796  N   ASP A 106      -3.364  -0.627  -3.599  1.00  1.400          N  
ATOM   1797  CA  ASP A 106      -3.748  -1.970  -4.030  1.00  1.420          C  
ATOM   1798  C   ASP A 106      -4.881  -2.045  -5.078  1.00  1.300          C  
ATOM   1799  O   ASP A 106      -4.848  -2.901  -5.967  1.00  1.320          O  
ATOM   1800  CB  ASP A 106      -4.161  -2.813  -2.826  1.00  1.980          C  
ATOM   1801  CG  ASP A 106      -2.991  -3.248  -1.934  1.00  1.980          C  
ATOM   1802  OD1 ASP A 106      -1.859  -3.180  -2.331  1.00  1.980          O  
ATOM   1803  OD2 ASP A 106      -3.251  -3.670  -0.843  1.00  1.980          O  
ATOM   1804  H   ASP A 106      -3.556  -0.323  -2.636  1.00  1.680          H  
ATOM   1805  HA  ASP A 106      -2.872  -2.431  -4.441  1.00  1.700          H  
ATOM   1806 1HB  ASP A 106      -4.870  -2.239  -2.219  1.00  2.380          H  
ATOM   1807 2HB  ASP A 106      -4.686  -3.704  -3.175  1.00  2.380          H  
ATOM   1808  N   SER A 107      -5.892  -1.178  -4.970  1.00  1.330          N  
ATOM   1809  CA  SER A 107      -7.054  -1.192  -5.862  1.00  1.320          C  
ATOM   1810  C   SER A 107      -6.951  -0.298  -7.113  1.00  1.350          C  
ATOM   1811  O   SER A 107      -7.690  -0.515  -8.073  1.00  1.530          O  
ATOM   1812  CB  SER A 107      -8.300  -0.837  -5.078  1.00  1.850          C  
ATOM   1813  OG  SER A 107      -8.211   0.461  -4.609  1.00  1.850          O  
ATOM   1814  H   SER A 107      -5.882  -0.505  -4.211  1.00  1.600          H  
ATOM   1815  HA  SER A 107      -7.179  -2.219  -6.211  1.00  1.580          H  
ATOM   1816 1HB  SER A 107      -9.177  -0.942  -5.713  1.00  2.220          H  
ATOM   1817 2HB  SER A 107      -8.413  -1.525  -4.239  1.00  2.220          H  
ATOM   1818  HG  SER A 107      -9.063   0.680  -4.160  1.00  2.220          H  
ATOM   1819  N   SER A 108      -6.033   0.687  -7.138  1.00  1.350          N  
ATOM   1820  CA  SER A 108      -5.861   1.569  -8.304  1.00  1.420          C  
ATOM   1821  C   SER A 108      -5.478   0.750  -9.544  1.00  1.330          C  
ATOM   1822  O   SER A 108      -5.947   1.030 -10.652  1.00  1.230          O  
ATOM   1823  CB  SER A 108      -4.841   2.670  -8.028  1.00  1.960          C  
ATOM   1824  OG  SER A 108      -4.685   3.499  -9.158  1.00  1.960          O  
ATOM   1825  H   SER A 108      -5.481   0.882  -6.303  1.00  1.620          H  
ATOM   1826  HA  SER A 108      -6.815   2.053  -8.507  1.00  1.700          H  
ATOM   1827 1HB  SER A 108      -5.187   3.271  -7.190  1.00  2.350          H  
ATOM   1828 2HB  SER A 108      -3.881   2.232  -7.745  1.00  2.350          H  
ATOM   1829  HG  SER A 108      -4.138   4.285  -8.891  1.00  2.350          H  
ATOM   1830  N   ILE A 109      -4.599  -0.240  -9.322  1.00  1.670          N  
ATOM   1831  CA  ILE A 109      -4.057  -1.234 -10.269  1.00  1.790          C  
ATOM   1832  C   ILE A 109      -2.768  -0.844 -10.977  1.00  1.720          C  
ATOM   1833  O   ILE A 109      -1.712  -1.361 -10.643  1.00  2.120          O  
ATOM   1834  CB  ILE A 109      -5.093  -1.685 -11.334  1.00  2.460          C  
ATOM   1835  CG1 ILE A 109      -6.273  -2.396 -10.619  1.00  2.460          C  
ATOM   1836  CG2 ILE A 109      -4.397  -2.685 -12.337  1.00  2.460          C  
ATOM   1837  CD1 ILE A 109      -7.503  -2.596 -11.466  1.00  2.460          C  
ATOM   1838  H   ILE A 109      -4.292  -0.302  -8.359  1.00  2.000          H  
ATOM   1839  HA  ILE A 109      -3.831  -2.124  -9.684  1.00  2.150          H  
ATOM   1840  HB  ILE A 109      -5.478  -0.857 -11.903  1.00  2.950          H  
ATOM   1841 1HG1 ILE A 109      -5.933  -3.368 -10.274  1.00  2.950          H  
ATOM   1842 2HG1 ILE A 109      -6.558  -1.823  -9.761  1.00  2.950          H  
ATOM   1843 1HG2 ILE A 109      -5.115  -3.022 -13.069  1.00  2.950          H  
ATOM   1844 2HG2 ILE A 109      -3.573  -2.229 -12.872  1.00  2.950          H  
ATOM   1845 3HG2 ILE A 109      -4.009  -3.539 -11.781  1.00  2.950          H  
ATOM   1846 1HD1 ILE A 109      -8.267  -3.096 -10.870  1.00  2.950          H  
ATOM   1847 2HD1 ILE A 109      -7.875  -1.620 -11.787  1.00  2.950          H  
ATOM   1848 3HD1 ILE A 109      -7.282  -3.188 -12.327  1.00  2.950          H  
ATOM   1849  N   LYS A 110      -2.817   0.071 -11.931  1.00  1.610          N  
ATOM   1850  CA  LYS A 110      -1.617   0.355 -12.716  1.00  1.760          C  
ATOM   1851  C   LYS A 110      -0.401   0.791 -11.905  1.00  1.540          C  
ATOM   1852  O   LYS A 110       0.733   0.512 -12.292  1.00  1.590          O  
ATOM   1853  CB  LYS A 110      -1.924   1.397 -13.786  1.00  2.400          C  
ATOM   1854  CG  LYS A 110      -2.804   0.871 -14.921  1.00  2.400          C  
ATOM   1855  CD  LYS A 110      -3.086   1.953 -15.956  1.00  2.400          C  
ATOM   1856  CE  LYS A 110      -3.971   1.432 -17.088  1.00  2.400          C  
ATOM   1857  NZ  LYS A 110      -4.287   2.499 -18.082  1.00  2.400          N  
ATOM   1858  H   LYS A 110      -3.699   0.521 -12.156  1.00  1.930          H  
ATOM   1859  HA  LYS A 110      -1.338  -0.568 -13.226  1.00  2.110          H  
ATOM   1860 1HB  LYS A 110      -2.438   2.243 -13.329  1.00  2.880          H  
ATOM   1861 2HB  LYS A 110      -0.992   1.769 -14.213  1.00  2.880          H  
ATOM   1862 1HG  LYS A 110      -2.296   0.036 -15.406  1.00  2.880          H  
ATOM   1863 2HG  LYS A 110      -3.746   0.507 -14.512  1.00  2.880          H  
ATOM   1864 1HD  LYS A 110      -3.580   2.798 -15.475  1.00  2.880          H  
ATOM   1865 2HD  LYS A 110      -2.143   2.299 -16.380  1.00  2.880          H  
ATOM   1866 1HE  LYS A 110      -3.458   0.616 -17.597  1.00  2.880          H  
ATOM   1867 2HE  LYS A 110      -4.904   1.054 -16.668  1.00  2.880          H  
ATOM   1868 1HZ  LYS A 110      -4.872   2.119 -18.815  1.00  2.880          H  
ATOM   1869 2HZ  LYS A 110      -4.774   3.256 -17.623  1.00  2.880          H  
ATOM   1870 3HZ  LYS A 110      -3.429   2.848 -18.487  1.00  2.880          H  
ATOM   1871  N   GLN A 111      -0.632   1.493 -10.804  1.00  1.390          N  
ATOM   1872  CA  GLN A 111       0.450   2.010  -9.980  1.00  1.320          C  
ATOM   1873  C   GLN A 111       0.732   1.140  -8.721  1.00  1.130          C  
ATOM   1874  O   GLN A 111       1.494   1.554  -7.849  1.00  1.220          O  
ATOM   1875  CB  GLN A 111       0.073   3.420  -9.548  1.00  1.880          C  
ATOM   1876  CG  GLN A 111      -0.290   4.390 -10.670  1.00  1.880          C  
ATOM   1877  CD  GLN A 111       0.758   4.592 -11.679  1.00  1.880          C  
ATOM   1878  OE1 GLN A 111       1.940   4.630 -11.366  1.00  1.880          O  
ATOM   1879  NE2 GLN A 111       0.333   4.747 -12.927  1.00  1.880          N  
ATOM   1880  H   GLN A 111      -1.587   1.712 -10.551  1.00  1.670          H  
ATOM   1881  HA  GLN A 111       1.360   2.041 -10.581  1.00  1.580          H  
ATOM   1882 1HB  GLN A 111      -0.786   3.366  -8.900  1.00  2.250          H  
ATOM   1883 2HB  GLN A 111       0.898   3.858  -9.004  1.00  2.250          H  
ATOM   1884 1HG  GLN A 111      -1.171   4.012 -11.181  1.00  2.250          H  
ATOM   1885 2HG  GLN A 111      -0.522   5.344 -10.230  1.00  2.250          H  
ATOM   1886 1HE2 GLN A 111       0.986   4.896 -13.667  1.00  2.250          H  
ATOM   1887 2HE2 GLN A 111      -0.648   4.727 -13.128  1.00  2.250          H  
ATOM   1888  N   ASN A 112       0.074  -0.026  -8.639  1.00  1.100          N  
ATOM   1889  CA  ASN A 112       0.053  -0.992  -7.521  1.00  1.150          C  
ATOM   1890  C   ASN A 112       1.314  -1.823  -7.258  1.00  0.940          C  
ATOM   1891  O   ASN A 112       2.078  -2.109  -8.181  1.00  0.900          O  
ATOM   1892  CB  ASN A 112      -1.099  -1.947  -7.809  1.00  1.590          C  
ATOM   1893  CG  ASN A 112      -1.523  -2.871  -6.748  1.00  1.590          C  
ATOM   1894  OD1 ASN A 112      -0.887  -3.033  -5.698  1.00  1.590          O  
ATOM   1895  ND2 ASN A 112      -2.635  -3.509  -7.010  1.00  1.590          N  
ATOM   1896  H   ASN A 112      -0.493  -0.294  -9.447  1.00  1.320          H  
ATOM   1897  HA  ASN A 112      -0.158  -0.429  -6.610  1.00  1.380          H  
ATOM   1898 1HB  ASN A 112      -1.963  -1.349  -8.066  1.00  1.910          H  
ATOM   1899 2HB  ASN A 112      -0.845  -2.545  -8.680  1.00  1.910          H  
ATOM   1900 1HD2 ASN A 112      -3.069  -4.121  -6.339  1.00  1.910          H  
ATOM   1901 2HD2 ASN A 112      -3.116  -3.350  -7.865  1.00  1.910          H  
ATOM   1902  N   LEU A 113       1.456  -2.274  -5.992  1.00  0.860          N  
ATOM   1903  CA  LEU A 113       2.518  -3.168  -5.534  1.00  0.770          C  
ATOM   1904  C   LEU A 113       2.415  -4.472  -6.229  1.00  0.740          C  
ATOM   1905  O   LEU A 113       3.411  -5.094  -6.550  1.00  0.760          O  
ATOM   1906  CB  LEU A 113       2.429  -3.508  -4.033  1.00  1.110          C  
ATOM   1907  CG  LEU A 113       2.774  -2.464  -2.992  1.00  1.110          C  
ATOM   1908  CD1 LEU A 113       2.411  -3.005  -1.640  1.00  1.110          C  
ATOM   1909  CD2 LEU A 113       4.261  -2.134  -3.058  1.00  1.110          C  
ATOM   1910  H   LEU A 113       0.725  -2.024  -5.336  1.00  1.030          H  
ATOM   1911  HA  LEU A 113       3.476  -2.730  -5.764  1.00  0.920          H  
ATOM   1912 1HB  LEU A 113       1.399  -3.812  -3.834  1.00  1.340          H  
ATOM   1913 2HB  LEU A 113       3.060  -4.372  -3.846  1.00  1.340          H  
ATOM   1914  HG  LEU A 113       2.219  -1.611  -3.138  1.00  1.340          H  
ATOM   1915 1HD1 LEU A 113       2.645  -2.268  -0.873  1.00  1.340          H  
ATOM   1916 2HD1 LEU A 113       1.338  -3.230  -1.607  1.00  1.340          H  
ATOM   1917 3HD1 LEU A 113       2.974  -3.909  -1.464  1.00  1.340          H  
ATOM   1918 1HD2 LEU A 113       4.487  -1.412  -2.295  1.00  1.340          H  
ATOM   1919 2HD2 LEU A 113       4.840  -3.038  -2.878  1.00  1.340          H  
ATOM   1920 3HD2 LEU A 113       4.525  -1.722  -4.030  1.00  1.340          H  
ATOM   1921  N   LEU A 114       1.209  -4.909  -6.486  1.00  0.760          N  
ATOM   1922  CA  LEU A 114       1.080  -6.201  -7.106  1.00  0.830          C  
ATOM   1923  C   LEU A 114       1.727  -6.174  -8.483  1.00  0.790          C  
ATOM   1924  O   LEU A 114       2.467  -7.092  -8.837  1.00  0.800          O  
ATOM   1925  CB  LEU A 114      -0.397  -6.544  -7.231  1.00  1.130          C  
ATOM   1926  CG  LEU A 114      -1.088  -7.219  -6.015  1.00  1.130          C  
ATOM   1927  CD1 LEU A 114      -0.630  -8.647  -5.895  1.00  1.130          C  
ATOM   1928  CD2 LEU A 114      -0.775  -6.460  -4.688  1.00  1.130          C  
ATOM   1929  H   LEU A 114       0.399  -4.364  -6.185  1.00  0.910          H  
ATOM   1930  HA  LEU A 114       1.603  -6.937  -6.501  1.00  1.000          H  
ATOM   1931 1HB  LEU A 114      -0.938  -5.642  -7.468  1.00  1.360          H  
ATOM   1932 2HB  LEU A 114      -0.489  -7.215  -8.072  1.00  1.360          H  
ATOM   1933  HG  LEU A 114      -2.153  -7.206  -6.184  1.00  1.360          H  
ATOM   1934 1HD1 LEU A 114      -1.135  -9.103  -5.057  1.00  1.360          H  
ATOM   1935 2HD1 LEU A 114      -0.863  -9.197  -6.799  1.00  1.360          H  
ATOM   1936 3HD1 LEU A 114       0.428  -8.677  -5.726  1.00  1.360          H  
ATOM   1937 1HD2 LEU A 114      -1.291  -6.953  -3.864  1.00  1.360          H  
ATOM   1938 2HD2 LEU A 114       0.294  -6.470  -4.485  1.00  1.360          H  
ATOM   1939 3HD2 LEU A 114      -1.121  -5.429  -4.749  1.00  1.360          H  
ATOM   1940  N   GLU A 115       1.502  -5.101  -9.250  1.00  0.800          N  
ATOM   1941  CA  GLU A 115       2.097  -4.999 -10.571  1.00  0.840          C  
ATOM   1942  C   GLU A 115       3.615  -4.845 -10.454  1.00  0.830          C  
ATOM   1943  O   GLU A 115       4.362  -5.472 -11.202  1.00  0.890          O  
ATOM   1944  CB  GLU A 115       1.522  -3.788 -11.323  1.00  1.160          C  
ATOM   1945  CG  GLU A 115       0.032  -3.877 -11.740  1.00  1.160          C  
ATOM   1946  CD  GLU A 115      -0.291  -4.912 -12.773  1.00  1.160          C  
ATOM   1947  OE1 GLU A 115       0.455  -5.048 -13.718  1.00  1.160          O  
ATOM   1948  OE2 GLU A 115      -1.313  -5.548 -12.630  1.00  1.160          O  
ATOM   1949  H   GLU A 115       0.887  -4.369  -8.928  1.00  0.960          H  
ATOM   1950  HA  GLU A 115       1.878  -5.908 -11.131  1.00  1.010          H  
ATOM   1951 1HB  GLU A 115       1.619  -2.900 -10.691  1.00  1.390          H  
ATOM   1952 2HB  GLU A 115       2.113  -3.607 -12.218  1.00  1.390          H  
ATOM   1953 1HG  GLU A 115      -0.560  -4.082 -10.850  1.00  1.390          H  
ATOM   1954 2HG  GLU A 115      -0.270  -2.899 -12.116  1.00  1.390          H  
ATOM   1955  N   ILE A 116       4.068  -4.078  -9.451  1.00  0.800          N  
ATOM   1956  CA  ILE A 116       5.499  -3.830  -9.284  1.00  0.840          C  
ATOM   1957  C   ILE A 116       6.234  -5.112  -8.906  1.00  0.830          C  
ATOM   1958  O   ILE A 116       7.288  -5.411  -9.489  1.00  0.900          O  
ATOM   1959  CB  ILE A 116       5.729  -2.825  -8.131  1.00  1.160          C  
ATOM   1960  CG1 ILE A 116       5.205  -1.430  -8.521  1.00  1.160          C  
ATOM   1961  CG2 ILE A 116       7.246  -2.732  -7.889  1.00  1.160          C  
ATOM   1962  CD1 ILE A 116       5.047  -0.470  -7.315  1.00  1.160          C  
ATOM   1963  H   ILE A 116       3.392  -3.580  -8.872  1.00  0.960          H  
ATOM   1964  HA  ILE A 116       5.907  -3.442 -10.196  1.00  1.010          H  
ATOM   1965  HB  ILE A 116       5.231  -3.138  -7.233  1.00  1.390          H  
ATOM   1966 1HG1 ILE A 116       5.912  -0.976  -9.211  1.00  1.390          H  
ATOM   1967 2HG1 ILE A 116       4.252  -1.525  -9.024  1.00  1.390          H  
ATOM   1968 1HG2 ILE A 116       7.448  -2.019  -7.133  1.00  1.390          H  
ATOM   1969 2HG2 ILE A 116       7.665  -3.685  -7.583  1.00  1.390          H  
ATOM   1970 3HG2 ILE A 116       7.744  -2.404  -8.805  1.00  1.390          H  
ATOM   1971 1HD1 ILE A 116       4.688   0.497  -7.669  1.00  1.390          H  
ATOM   1972 2HD1 ILE A 116       4.330  -0.867  -6.618  1.00  1.390          H  
ATOM   1973 3HD1 ILE A 116       5.988  -0.343  -6.810  1.00  1.390          H  
ATOM   1974  N   LEU A 117       5.702  -5.845  -7.940  1.00  0.790          N  
ATOM   1975  CA  LEU A 117       6.305  -7.073  -7.476  1.00  0.850          C  
ATOM   1976  C   LEU A 117       6.259  -8.105  -8.603  1.00  0.930          C  
ATOM   1977  O   LEU A 117       7.226  -8.856  -8.785  1.00  1.020          O  
ATOM   1978  CB  LEU A 117       5.588  -7.564  -6.208  1.00  1.170          C  
ATOM   1979  CG  LEU A 117       6.130  -7.007  -4.805  1.00  1.170          C  
ATOM   1980  CD1 LEU A 117       6.032  -5.496  -4.735  1.00  1.170          C  
ATOM   1981  CD2 LEU A 117       5.331  -7.639  -3.672  1.00  1.170          C  
ATOM   1982  H   LEU A 117       4.840  -5.531  -7.501  1.00  0.950          H  
ATOM   1983  HA  LEU A 117       7.344  -6.877  -7.226  1.00  1.020          H  
ATOM   1984 1HB  LEU A 117       4.536  -7.295  -6.291  1.00  1.400          H  
ATOM   1985 2HB  LEU A 117       5.653  -8.644  -6.186  1.00  1.400          H  
ATOM   1986  HG  LEU A 117       7.164  -7.244  -4.697  1.00  1.400          H  
ATOM   1987 1HD1 LEU A 117       6.415  -5.172  -3.769  1.00  1.400          H  
ATOM   1988 2HD1 LEU A 117       6.620  -5.043  -5.525  1.00  1.400          H  
ATOM   1989 3HD1 LEU A 117       5.017  -5.190  -4.825  1.00  1.400          H  
ATOM   1990 1HD2 LEU A 117       5.708  -7.270  -2.714  1.00  1.400          H  
ATOM   1991 2HD2 LEU A 117       4.278  -7.371  -3.779  1.00  1.400          H  
ATOM   1992 3HD2 LEU A 117       5.437  -8.719  -3.709  1.00  1.400          H  
ATOM   1993  N   ASN A 118       5.166  -8.125  -9.393  1.00  0.950          N  
ATOM   1994  CA  ASN A 118       5.090  -9.048 -10.508  1.00  1.080          C  
ATOM   1995  C   ASN A 118       6.166  -8.746 -11.549  1.00  1.080          C  
ATOM   1996  O   ASN A 118       6.795  -9.656 -12.102  1.00  1.170          O  
ATOM   1997  CB  ASN A 118       3.703  -9.039 -11.139  1.00  1.460          C  
ATOM   1998  CG  ASN A 118       2.647  -9.771 -10.313  1.00  1.460          C  
ATOM   1999  OD1 ASN A 118       2.943 -10.624  -9.470  1.00  1.460          O  
ATOM   2000  ND2 ASN A 118       1.409  -9.444 -10.541  1.00  1.460          N  
ATOM   2001  H   ASN A 118       4.356  -7.528  -9.200  1.00  1.140          H  
ATOM   2002  HA  ASN A 118       5.284 -10.028 -10.131  1.00  1.300          H  
ATOM   2003 1HB  ASN A 118       3.381  -8.008 -11.269  1.00  1.750          H  
ATOM   2004 2HB  ASN A 118       3.745  -9.486 -12.133  1.00  1.750          H  
ATOM   2005 1HD2 ASN A 118       0.680  -9.890 -10.030  1.00  1.750          H  
ATOM   2006 2HD2 ASN A 118       1.190  -8.733 -11.215  1.00  1.750          H  
ATOM   2007  N   LYS A 119       6.434  -7.467 -11.800  1.00  1.010          N  
ATOM   2008  CA  LYS A 119       7.480  -7.139 -12.755  1.00  1.070          C  
ATOM   2009  C   LYS A 119       8.841  -7.599 -12.224  1.00  1.110          C  
ATOM   2010  O   LYS A 119       9.613  -8.244 -12.936  1.00  1.230          O  
ATOM   2011  CB  LYS A 119       7.473  -5.634 -13.030  1.00  1.470          C  
ATOM   2012  CG  LYS A 119       6.260  -5.163 -13.841  1.00  1.470          C  
ATOM   2013  CD  LYS A 119       6.213  -3.644 -13.978  1.00  1.470          C  
ATOM   2014  CE  LYS A 119       4.924  -3.201 -14.668  1.00  1.470          C  
ATOM   2015  NZ  LYS A 119       4.804  -1.716 -14.741  1.00  1.470          N  
ATOM   2016  H   LYS A 119       5.851  -6.733 -11.385  1.00  1.210          H  
ATOM   2017  HA  LYS A 119       7.280  -7.669 -13.685  1.00  1.280          H  
ATOM   2018 1HB  LYS A 119       7.469  -5.096 -12.080  1.00  1.770          H  
ATOM   2019 2HB  LYS A 119       8.378  -5.356 -13.564  1.00  1.770          H  
ATOM   2020 1HG  LYS A 119       6.327  -5.596 -14.840  1.00  1.770          H  
ATOM   2021 2HG  LYS A 119       5.346  -5.517 -13.389  1.00  1.770          H  
ATOM   2022 1HD  LYS A 119       6.255  -3.194 -12.983  1.00  1.770          H  
ATOM   2023 2HD  LYS A 119       7.069  -3.297 -14.554  1.00  1.770          H  
ATOM   2024 1HE  LYS A 119       4.899  -3.608 -15.676  1.00  1.770          H  
ATOM   2025 2HE  LYS A 119       4.073  -3.595 -14.105  1.00  1.770          H  
ATOM   2026 1HZ  LYS A 119       3.931  -1.472 -15.195  1.00  1.770          H  
ATOM   2027 2HZ  LYS A 119       4.810  -1.333 -13.804  1.00  1.770          H  
ATOM   2028 3HZ  LYS A 119       5.577  -1.337 -15.268  1.00  1.770          H  
ATOM   2029  N   LYS A 120       9.106  -7.340 -10.938  1.00  1.040          N  
ATOM   2030  CA  LYS A 120      10.383  -7.695 -10.318  1.00  1.100          C  
ATOM   2031  C   LYS A 120      10.678  -9.202 -10.353  1.00  1.160          C  
ATOM   2032  O   LYS A 120      11.815  -9.616 -10.596  1.00  1.260          O  
ATOM   2033  CB  LYS A 120      10.387  -7.201  -8.870  1.00  1.520          C  
ATOM   2034  CG  LYS A 120      10.459  -5.680  -8.675  1.00  1.520          C  
ATOM   2035  CD  LYS A 120      11.871  -5.089  -8.884  1.00  1.520          C  
ATOM   2036  CE  LYS A 120      12.822  -5.431  -7.703  1.00  1.520          C  
ATOM   2037  NZ  LYS A 120      14.125  -4.722  -7.803  1.00  1.520          N  
ATOM   2038  H   LYS A 120       8.416  -6.813 -10.395  1.00  1.250          H  
ATOM   2039  HA  LYS A 120      11.173  -7.196 -10.868  1.00  1.320          H  
ATOM   2040 1HB  LYS A 120       9.477  -7.541  -8.383  1.00  1.820          H  
ATOM   2041 2HB  LYS A 120      11.196  -7.633  -8.356  1.00  1.820          H  
ATOM   2042 1HG  LYS A 120       9.790  -5.198  -9.382  1.00  1.820          H  
ATOM   2043 2HG  LYS A 120      10.114  -5.450  -7.675  1.00  1.820          H  
ATOM   2044 1HD  LYS A 120      12.304  -5.467  -9.806  1.00  1.820          H  
ATOM   2045 2HD  LYS A 120      11.786  -4.005  -8.965  1.00  1.820          H  
ATOM   2046 1HE  LYS A 120      12.347  -5.153  -6.771  1.00  1.820          H  
ATOM   2047 2HE  LYS A 120      13.023  -6.498  -7.690  1.00  1.820          H  
ATOM   2048 1HZ  LYS A 120      14.697  -4.982  -7.010  1.00  1.820          H  
ATOM   2049 2HZ  LYS A 120      14.593  -4.983  -8.657  1.00  1.820          H  
ATOM   2050 3HZ  LYS A 120      13.967  -3.725  -7.792  1.00  1.820          H  
ATOM   2051  N   LEU A 121       9.644 -10.018 -10.157  1.00  1.140          N  
ATOM   2052  CA  LEU A 121       9.749 -11.479 -10.167  1.00  1.240          C  
ATOM   2053  C   LEU A 121       9.566 -12.130 -11.543  1.00  1.280          C  
ATOM   2054  O   LEU A 121       9.527 -13.357 -11.632  1.00  1.400          O  
ATOM   2055  CB  LEU A 121       8.711 -12.089  -9.217  1.00  1.700          C  
ATOM   2056  CG  LEU A 121       8.854 -11.836  -7.702  1.00  1.700          C  
ATOM   2057  CD1 LEU A 121       7.609 -12.387  -7.001  1.00  1.700          C  
ATOM   2058  CD2 LEU A 121      10.111 -12.552  -7.143  1.00  1.700          C  
ATOM   2059  H   LEU A 121       8.741  -9.593  -9.913  1.00  1.370          H  
ATOM   2060  HA  LEU A 121      10.746 -11.736  -9.823  1.00  1.490          H  
ATOM   2061 1HB  LEU A 121       7.767 -11.650  -9.501  1.00  2.040          H  
ATOM   2062 2HB  LEU A 121       8.659 -13.162  -9.385  1.00  2.040          H  
ATOM   2063  HG  LEU A 121       8.929 -10.768  -7.524  1.00  2.040          H  
ATOM   2064 1HD1 LEU A 121       7.674 -12.227  -5.951  1.00  2.040          H  
ATOM   2065 2HD1 LEU A 121       6.727 -11.877  -7.381  1.00  2.040          H  
ATOM   2066 3HD1 LEU A 121       7.530 -13.455  -7.191  1.00  2.040          H  
ATOM   2067 1HD2 LEU A 121      10.195 -12.356  -6.081  1.00  2.040          H  
ATOM   2068 2HD2 LEU A 121      10.029 -13.627  -7.310  1.00  2.040          H  
ATOM   2069 3HD2 LEU A 121      10.989 -12.195  -7.627  1.00  2.040          H  
ATOM   2070  N   LYS A 122       9.421 -11.334 -12.608  1.00  1.260          N  
ATOM   2071  CA  LYS A 122       9.196 -11.850 -13.963  1.00  1.380          C  
ATOM   2072  C   LYS A 122       7.915 -12.686 -14.087  1.00  1.440          C  
ATOM   2073  O   LYS A 122       7.904 -13.730 -14.745  1.00  1.580          O  
ATOM   2074  CB  LYS A 122      10.396 -12.685 -14.435  1.00  1.880          C  
ATOM   2075  CG  LYS A 122      11.718 -11.927 -14.457  1.00  1.880          C  
ATOM   2076  CD  LYS A 122      12.854 -12.793 -14.989  1.00  1.880          C  
ATOM   2077  CE  LYS A 122      14.182 -12.040 -14.976  1.00  1.880          C  
ATOM   2078  NZ  LYS A 122      15.310 -12.887 -15.463  1.00  1.880          N  
ATOM   2079  H   LYS A 122       9.477 -10.316 -12.494  1.00  1.510          H  
ATOM   2080  HA  LYS A 122       9.090 -10.991 -14.628  1.00  1.660          H  
ATOM   2081 1HB  LYS A 122      10.515 -13.571 -13.819  1.00  2.260          H  
ATOM   2082 2HB  LYS A 122      10.207 -13.030 -15.453  1.00  2.260          H  
ATOM   2083 1HG  LYS A 122      11.613 -11.042 -15.083  1.00  2.260          H  
ATOM   2084 2HG  LYS A 122      11.961 -11.604 -13.443  1.00  2.260          H  
ATOM   2085 1HD  LYS A 122      12.946 -13.684 -14.365  1.00  2.260          H  
ATOM   2086 2HD  LYS A 122      12.627 -13.107 -16.007  1.00  2.260          H  
ATOM   2087 1HE  LYS A 122      14.100 -11.162 -15.613  1.00  2.260          H  
ATOM   2088 2HE  LYS A 122      14.398 -11.718 -13.956  1.00  2.260          H  
ATOM   2089 1HZ  LYS A 122      16.168 -12.352 -15.438  1.00  2.260          H  
ATOM   2090 2HZ  LYS A 122      15.405 -13.701 -14.871  1.00  2.260          H  
ATOM   2091 3HZ  LYS A 122      15.127 -13.182 -16.412  1.00  2.260          H  
ATOM   2092  N   ILE A 123       6.850 -12.201 -13.464  1.00  1.400          N  
ATOM   2093  CA  ILE A 123       5.516 -12.784 -13.456  1.00  1.500          C  
ATOM   2094  C   ILE A 123       4.657 -12.357 -14.640  1.00  1.460          C  
ATOM   2095  O   ILE A 123       4.651 -11.187 -15.021  1.00  1.390          O  
ATOM   2096  CB  ILE A 123       4.848 -12.489 -12.118  1.00  2.060          C  
ATOM   2097  CG1 ILE A 123       5.589 -13.265 -11.049  1.00  2.060          C  
ATOM   2098  CG2 ILE A 123       3.422 -12.798 -12.167  1.00  2.060          C  
ATOM   2099  CD1 ILE A 123       5.258 -12.931  -9.629  1.00  2.060          C  
ATOM   2100  H   ILE A 123       6.964 -11.322 -12.949  1.00  1.680          H  
ATOM   2101  HA  ILE A 123       5.631 -13.863 -13.524  1.00  1.800          H  
ATOM   2102  HB  ILE A 123       4.978 -11.473 -11.891  1.00  2.470          H  
ATOM   2103 1HG1 ILE A 123       5.349 -14.278 -11.196  1.00  2.470          H  
ATOM   2104 2HG1 ILE A 123       6.659 -13.138 -11.194  1.00  2.470          H  
ATOM   2105 1HG2 ILE A 123       2.948 -12.595 -11.220  1.00  2.470          H  
ATOM   2106 2HG2 ILE A 123       2.941 -12.208 -12.909  1.00  2.470          H  
ATOM   2107 3HG2 ILE A 123       3.339 -13.834 -12.416  1.00  2.470          H  
ATOM   2108 1HD1 ILE A 123       5.831 -13.585  -8.983  1.00  2.470          H  
ATOM   2109 2HD1 ILE A 123       5.501 -11.939  -9.405  1.00  2.470          H  
ATOM   2110 3HD1 ILE A 123       4.208 -13.076  -9.438  1.00  2.470          H  
ATOM   2111  N   ASN A 124       3.927 -13.314 -15.230  1.00  1.550          N  
ATOM   2112  CA  ASN A 124       3.099 -13.015 -16.387  1.00  1.510          C  
ATOM   2113  C   ASN A 124       1.799 -13.835 -16.367  1.00  1.380          C  
ATOM   2114  O   ASN A 124       1.495 -14.531 -15.387  1.00  1.380          O  
ATOM   2115  CB  ASN A 124       3.921 -13.277 -17.650  1.00  2.130          C  
ATOM   2116  CG  ASN A 124       3.546 -12.428 -18.855  1.00  2.130          C  
ATOM   2117  OD1 ASN A 124       2.377 -12.068 -19.039  1.00  2.130          O  
ATOM   2118  ND2 ASN A 124       4.522 -12.111 -19.670  1.00  2.130          N  
ATOM   2119  H   ASN A 124       3.945 -14.279 -14.877  1.00  1.860          H  
ATOM   2120  HA  ASN A 124       2.824 -11.961 -16.360  1.00  1.810          H  
ATOM   2121 1HB  ASN A 124       4.977 -13.109 -17.426  1.00  2.560          H  
ATOM   2122 2HB  ASN A 124       3.819 -14.329 -17.926  1.00  2.560          H  
ATOM   2123 1HD2 ASN A 124       4.338 -11.554 -20.482  1.00  2.560          H  
ATOM   2124 2HD2 ASN A 124       5.454 -12.428 -19.481  1.00  2.560          H  
ATOM   2125  N   SER A 125       0.969 -13.635 -17.394  1.00  1.350          N  
ATOM   2126  CA  SER A 125      -0.295 -14.345 -17.559  1.00  1.340          C  
ATOM   2127  C   SER A 125      -1.126 -14.331 -16.293  1.00  1.280          C  
ATOM   2128  O   SER A 125      -1.677 -15.357 -15.897  1.00  1.300          O  
ATOM   2129  CB  SER A 125      -0.044 -15.780 -17.995  1.00  1.880          C  
ATOM   2130  OG  SER A 125       0.616 -15.832 -19.237  1.00  1.880          O  
ATOM   2131  H   SER A 125       1.261 -13.000 -18.125  1.00  1.620          H  
ATOM   2132  HA  SER A 125      -0.865 -13.844 -18.343  1.00  1.610          H  
ATOM   2133 1HB  SER A 125       0.556 -16.287 -17.241  1.00  2.260          H  
ATOM   2134 2HB  SER A 125      -0.994 -16.309 -18.063  1.00  2.260          H  
ATOM   2135  HG  SER A 125       0.693 -16.762 -19.454  1.00  2.260          H  
ATOM   2136  N   PHE A 126      -1.245 -13.168 -15.670  1.00  1.270          N  
ATOM   2137  CA  PHE A 126      -1.983 -13.101 -14.433  1.00  1.260          C  
ATOM   2138  C   PHE A 126      -3.336 -12.460 -14.554  1.00  1.260          C  
ATOM   2139  O   PHE A 126      -3.614 -11.687 -15.477  1.00  1.370          O  
ATOM   2140  CB  PHE A 126      -1.120 -12.453 -13.353  1.00  1.770          C  
ATOM   2141  CG  PHE A 126      -0.529 -11.156 -13.619  1.00  1.770          C  
ATOM   2142  CD1 PHE A 126      -1.178  -9.993 -13.329  1.00  1.770          C  
ATOM   2143  CD2 PHE A 126       0.738 -11.110 -14.135  1.00  1.770          C  
ATOM   2144  CE1 PHE A 126      -0.560  -8.784 -13.555  1.00  1.770          C  
ATOM   2145  CE2 PHE A 126       1.370  -9.925 -14.369  1.00  1.770          C  
ATOM   2146  CZ  PHE A 126       0.719  -8.746 -14.075  1.00  1.770          C  
ATOM   2147  H   PHE A 126      -0.793 -12.348 -16.046  1.00  1.520          H  
ATOM   2148  HA  PHE A 126      -2.159 -14.122 -14.101  1.00  1.510          H  
ATOM   2149 1HB  PHE A 126      -1.694 -12.360 -12.438  1.00  2.120          H  
ATOM   2150 2HB  PHE A 126      -0.319 -13.113 -13.168  1.00  2.120          H  
ATOM   2151  HD1 PHE A 126      -2.184 -10.029 -12.915  1.00  2.120          H  
ATOM   2152  HD2 PHE A 126       1.238 -12.046 -14.346  1.00  2.120          H  
ATOM   2153  HE1 PHE A 126      -1.078  -7.848 -13.320  1.00  2.120          H  
ATOM   2154  HE2 PHE A 126       2.387  -9.914 -14.778  1.00  2.120          H  
ATOM   2155  HZ  PHE A 126       1.205  -7.778 -14.249  1.00  2.120          H  
ATOM   2156  N   LYS A 127      -4.183 -12.827 -13.600  1.00  1.200          N  
ATOM   2157  CA  LYS A 127      -5.552 -12.361 -13.533  1.00  1.270          C  
ATOM   2158  C   LYS A 127      -5.865 -11.743 -12.193  1.00  1.170          C  
ATOM   2159  O   LYS A 127      -5.354 -12.165 -11.147  1.00  1.150          O  
ATOM   2160  CB  LYS A 127      -6.523 -13.527 -13.775  1.00  1.750          C  
ATOM   2161  CG  LYS A 127      -6.368 -14.262 -15.123  1.00  1.750          C  
ATOM   2162  CD  LYS A 127      -6.782 -13.398 -16.312  1.00  1.750          C  
ATOM   2163  CE  LYS A 127      -6.708 -14.179 -17.617  1.00  1.750          C  
ATOM   2164  NZ  LYS A 127      -7.061 -13.332 -18.799  1.00  1.750          N  
ATOM   2165  H   LYS A 127      -3.820 -13.462 -12.883  1.00  1.440          H  
ATOM   2166  HA  LYS A 127      -5.699 -11.593 -14.289  1.00  1.520          H  
ATOM   2167 1HB  LYS A 127      -6.394 -14.266 -12.981  1.00  2.100          H  
ATOM   2168 2HB  LYS A 127      -7.549 -13.161 -13.706  1.00  2.100          H  
ATOM   2169 1HG  LYS A 127      -5.327 -14.563 -15.250  1.00  2.100          H  
ATOM   2170 2HG  LYS A 127      -6.983 -15.161 -15.111  1.00  2.100          H  
ATOM   2171 1HD  LYS A 127      -7.797 -13.029 -16.168  1.00  2.100          H  
ATOM   2172 2HD  LYS A 127      -6.108 -12.545 -16.394  1.00  2.100          H  
ATOM   2173 1HE  LYS A 127      -5.693 -14.557 -17.743  1.00  2.100          H  
ATOM   2174 2HE  LYS A 127      -7.396 -15.022 -17.568  1.00  2.100          H  
ATOM   2175 1HZ  LYS A 127      -6.997 -13.886 -19.643  1.00  2.100          H  
ATOM   2176 2HZ  LYS A 127      -8.005 -12.983 -18.699  1.00  2.100          H  
ATOM   2177 3HZ  LYS A 127      -6.419 -12.552 -18.859  1.00  2.100          H  
ATOM   2178  N   LYS A 128      -6.759 -10.765 -12.218  1.00  1.200          N  
ATOM   2179  CA  LYS A 128      -7.173 -10.126 -10.987  1.00  1.150          C  
ATOM   2180  C   LYS A 128      -7.822 -11.199 -10.147  1.00  1.110          C  
ATOM   2181  O   LYS A 128      -8.683 -11.929 -10.639  1.00  1.160          O  
ATOM   2182  CB  LYS A 128      -8.171  -9.013 -11.283  1.00  1.630          C  
ATOM   2183  CG  LYS A 128      -7.672  -7.929 -12.233  1.00  1.630          C  
ATOM   2184  CD  LYS A 128      -6.514  -7.143 -11.661  1.00  1.630          C  
ATOM   2185  CE  LYS A 128      -6.161  -5.973 -12.546  1.00  1.630          C  
ATOM   2186  NZ  LYS A 128      -5.507  -6.381 -13.840  1.00  1.630          N  
ATOM   2187  H   LYS A 128      -7.151 -10.475 -13.101  1.00  1.440          H  
ATOM   2188  HA  LYS A 128      -6.303  -9.744 -10.446  1.00  1.380          H  
ATOM   2189 1HB  LYS A 128      -9.093  -9.434 -11.686  1.00  1.960          H  
ATOM   2190 2HB  LYS A 128      -8.412  -8.530 -10.353  1.00  1.960          H  
ATOM   2191 1HG  LYS A 128      -7.369  -8.384 -13.169  1.00  1.960          H  
ATOM   2192 2HG  LYS A 128      -8.489  -7.240 -12.435  1.00  1.960          H  
ATOM   2193 1HD  LYS A 128      -6.777  -6.770 -10.666  1.00  1.960          H  
ATOM   2194 2HD  LYS A 128      -5.636  -7.781 -11.568  1.00  1.960          H  
ATOM   2195 1HE  LYS A 128      -7.071  -5.432 -12.773  1.00  1.960          H  
ATOM   2196 2HE  LYS A 128      -5.493  -5.328 -12.000  1.00  1.960          H  
ATOM   2197 1HZ  LYS A 128      -5.298  -5.559 -14.391  1.00  1.960          H  
ATOM   2198 2HZ  LYS A 128      -4.641  -6.879 -13.650  1.00  1.960          H  
ATOM   2199 3HZ  LYS A 128      -6.125  -6.976 -14.363  1.00  1.960          H  
ATOM   2200  N   TYR A 129      -7.398 -11.320  -8.906  1.00  1.080          N  
ATOM   2201  CA  TYR A 129      -7.940 -12.349  -8.039  1.00  1.100          C  
ATOM   2202  C   TYR A 129      -9.357 -12.150  -7.493  1.00  1.180          C  
ATOM   2203  O   TYR A 129     -10.216 -13.020  -7.666  1.00  1.460          O  
ATOM   2204  CB  TYR A 129      -6.987 -12.574  -6.898  1.00  1.530          C  
ATOM   2205  CG  TYR A 129      -7.505 -13.497  -5.862  1.00  1.530          C  
ATOM   2206  CD1 TYR A 129      -7.468 -14.870  -6.042  1.00  1.530          C  
ATOM   2207  CD2 TYR A 129      -8.034 -12.954  -4.704  1.00  1.530          C  
ATOM   2208  CE1 TYR A 129      -7.974 -15.685  -5.054  1.00  1.530          C  
ATOM   2209  CE2 TYR A 129      -8.539 -13.761  -3.738  1.00  1.530          C  
ATOM   2210  CZ  TYR A 129      -8.516 -15.108  -3.901  1.00  1.530          C  
ATOM   2211  OH  TYR A 129      -9.050 -15.895  -2.942  1.00  1.530          O  
ATOM   2212  H   TYR A 129      -6.660 -10.683  -8.581  1.00  1.300          H  
ATOM   2213  HA  TYR A 129      -7.964 -13.267  -8.624  1.00  1.320          H  
ATOM   2214 1HB  TYR A 129      -6.064 -12.985  -7.300  1.00  1.840          H  
ATOM   2215 2HB  TYR A 129      -6.755 -11.636  -6.440  1.00  1.840          H  
ATOM   2216  HD1 TYR A 129      -7.050 -15.297  -6.952  1.00  1.840          H  
ATOM   2217  HD2 TYR A 129      -8.054 -11.871  -4.568  1.00  1.840          H  
ATOM   2218  HE1 TYR A 129      -7.962 -16.767  -5.178  1.00  1.840          H  
ATOM   2219  HE2 TYR A 129      -8.967 -13.331  -2.829  1.00  1.840          H  
ATOM   2220  HH  TYR A 129      -9.534 -15.329  -2.277  1.00  1.840          H  
ATOM   2221  N   GLY A 130      -9.610 -11.038  -6.799  1.00  1.410          N  
ATOM   2222  CA  GLY A 130     -10.913 -10.886  -6.160  1.00  1.730          C  
ATOM   2223  C   GLY A 130     -11.969 -10.171  -6.996  1.00  1.650          C  
ATOM   2224  O   GLY A 130     -11.681  -9.557  -8.023  1.00  1.760          O  
ATOM   2225  H   GLY A 130      -8.877 -10.333  -6.673  1.00  1.690          H  
ATOM   2226 1HA  GLY A 130     -11.282 -11.875  -5.886  1.00  2.080          H  
ATOM   2227 2HA  GLY A 130     -10.774 -10.348  -5.223  1.00  2.080          H  
ATOM   2228  N   LYS A 131     -13.201 -10.132  -6.471  1.00  1.790          N  
ATOM   2229  CA  LYS A 131     -14.328  -9.459  -7.138  1.00  1.930          C  
ATOM   2230  C   LYS A 131     -14.126  -7.946  -7.217  1.00  1.990          C  
ATOM   2231  O   LYS A 131     -14.727  -7.257  -8.043  1.00  2.390          O  
ATOM   2232  CB  LYS A 131     -15.648  -9.749  -6.410  1.00  2.650          C  
ATOM   2233  CG  LYS A 131     -15.811  -9.035  -5.052  1.00  2.650          C  
ATOM   2234  CD  LYS A 131     -17.138  -9.370  -4.377  1.00  2.650          C  
ATOM   2235  CE  LYS A 131     -17.284  -8.670  -3.003  1.00  2.650          C  
ATOM   2236  NZ  LYS A 131     -17.394  -7.156  -3.107  1.00  2.650          N  
ATOM   2237  H   LYS A 131     -13.374 -10.640  -5.613  1.00  2.150          H  
ATOM   2238  HA  LYS A 131     -14.399  -9.841  -8.157  1.00  2.320          H  
ATOM   2239 1HB  LYS A 131     -16.482  -9.445  -7.044  1.00  3.180          H  
ATOM   2240 2HB  LYS A 131     -15.741 -10.821  -6.240  1.00  3.180          H  
ATOM   2241 1HG  LYS A 131     -14.987  -9.282  -4.383  1.00  3.180          H  
ATOM   2242 2HG  LYS A 131     -15.806  -7.966  -5.222  1.00  3.180          H  
ATOM   2243 1HD  LYS A 131     -17.958  -9.051  -5.022  1.00  3.180          H  
ATOM   2244 2HD  LYS A 131     -17.211 -10.447  -4.233  1.00  3.180          H  
ATOM   2245 1HE  LYS A 131     -18.180  -9.051  -2.518  1.00  3.180          H  
ATOM   2246 2HE  LYS A 131     -16.417  -8.913  -2.388  1.00  3.180          H  
ATOM   2247 1HZ  LYS A 131     -17.491  -6.769  -2.185  1.00  3.180          H  
ATOM   2248 2HZ  LYS A 131     -16.544  -6.729  -3.544  1.00  3.180          H  
ATOM   2249 3HZ  LYS A 131     -18.195  -6.909  -3.658  1.00  3.180          H  
ATOM   2250  N   ASP A 132     -13.266  -7.451  -6.331  1.00  1.870          N  
ATOM   2251  CA  ASP A 132     -12.950  -6.041  -6.175  1.00  1.830          C  
ATOM   2252  C   ASP A 132     -11.691  -5.683  -6.965  1.00  1.630          C  
ATOM   2253  O   ASP A 132     -11.160  -4.578  -6.846  1.00  2.030          O  
ATOM   2254  CB  ASP A 132     -12.737  -5.742  -4.688  1.00  2.580          C  
ATOM   2255  CG  ASP A 132     -14.015  -5.980  -3.816  1.00  2.580          C  
ATOM   2256  OD1 ASP A 132     -15.130  -5.807  -4.278  1.00  2.580          O  
ATOM   2257  OD2 ASP A 132     -13.847  -6.386  -2.697  1.00  2.580          O  
ATOM   2258  H   ASP A 132     -12.838  -8.114  -5.705  1.00  2.240          H  
ATOM   2259  HA  ASP A 132     -13.783  -5.448  -6.553  1.00  2.200          H  
ATOM   2260 1HB  ASP A 132     -11.931  -6.369  -4.302  1.00  3.090          H  
ATOM   2261 2HB  ASP A 132     -12.417  -4.704  -4.566  1.00  3.090          H  
ATOM   2262  N   LYS A 133     -11.213  -6.644  -7.767  1.00  1.530          N  
ATOM   2263  CA  LYS A 133     -10.018  -6.564  -8.606  1.00  1.740          C  
ATOM   2264  C   LYS A 133      -8.726  -6.462  -7.796  1.00  1.390          C  
ATOM   2265  O   LYS A 133      -7.691  -6.049  -8.317  1.00  1.340          O  
ATOM   2266  CB  LYS A 133     -10.098  -5.359  -9.560  1.00  2.350          C  
ATOM   2267  CG  LYS A 133     -11.412  -5.226 -10.366  1.00  2.350          C  
ATOM   2268  CD  LYS A 133     -11.640  -6.386 -11.334  1.00  2.350          C  
ATOM   2269  CE  LYS A 133     -12.897  -6.165 -12.186  1.00  2.350          C  
ATOM   2270  NZ  LYS A 133     -14.158  -6.347 -11.393  1.00  2.350          N  
ATOM   2271  H   LYS A 133     -11.699  -7.542  -7.811  1.00  1.840          H  
ATOM   2272  HA  LYS A 133      -9.970  -7.479  -9.187  1.00  2.090          H  
ATOM   2273 1HB  LYS A 133      -9.938  -4.433  -9.007  1.00  2.820          H  
ATOM   2274 2HB  LYS A 133      -9.287  -5.437 -10.286  1.00  2.820          H  
ATOM   2275 1HG  LYS A 133     -12.252  -5.161  -9.682  1.00  2.820          H  
ATOM   2276 2HG  LYS A 133     -11.369  -4.300 -10.937  1.00  2.820          H  
ATOM   2277 1HD  LYS A 133     -10.779  -6.489 -11.989  1.00  2.820          H  
ATOM   2278 2HD  LYS A 133     -11.764  -7.312 -10.771  1.00  2.820          H  
ATOM   2279 1HE  LYS A 133     -12.879  -5.153 -12.585  1.00  2.820          H  
ATOM   2280 2HE  LYS A 133     -12.897  -6.872 -13.014  1.00  2.820          H  
ATOM   2281 1HZ  LYS A 133     -14.960  -6.192 -11.988  1.00  2.820          H  
ATOM   2282 2HZ  LYS A 133     -14.189  -7.295 -11.031  1.00  2.820          H  
ATOM   2283 3HZ  LYS A 133     -14.186  -5.693 -10.620  1.00  2.820          H  
ATOM   2284  N   GLU A 134      -8.783  -6.865  -6.533  1.00  1.340          N  
ATOM   2285  CA  GLU A 134      -7.620  -6.877  -5.666  1.00  1.140          C  
ATOM   2286  C   GLU A 134      -6.822  -8.173  -5.821  1.00  1.020          C  
ATOM   2287  O   GLU A 134      -7.379  -9.236  -6.135  1.00  1.080          O  
ATOM   2288  CB  GLU A 134      -8.031  -6.664  -4.207  1.00  1.680          C  
ATOM   2289  CG  GLU A 134      -8.672  -5.291  -3.922  1.00  1.680          C  
ATOM   2290  CD  GLU A 134      -8.969  -5.078  -2.457  1.00  1.680          C  
ATOM   2291  OE1 GLU A 134      -8.569  -5.908  -1.678  1.00  1.680          O  
ATOM   2292  OE2 GLU A 134      -9.610  -4.109  -2.120  1.00  1.680          O  
ATOM   2293  H   GLU A 134      -9.676  -7.149  -6.171  1.00  1.610          H  
ATOM   2294  HA  GLU A 134      -6.971  -6.048  -5.953  1.00  1.370          H  
ATOM   2295 1HB  GLU A 134      -8.745  -7.435  -3.917  1.00  2.010          H  
ATOM   2296 2HB  GLU A 134      -7.155  -6.769  -3.566  1.00  2.010          H  
ATOM   2297 1HG  GLU A 134      -7.994  -4.506  -4.264  1.00  2.010          H  
ATOM   2298 2HG  GLU A 134      -9.594  -5.203  -4.496  1.00  2.010          H  
ATOM   2299  N   SER A 135      -5.518  -8.061  -5.552  1.00  0.930          N  
ATOM   2300  CA  SER A 135      -4.509  -9.132  -5.595  1.00  0.850          C  
ATOM   2301  C   SER A 135      -4.400  -9.783  -6.977  1.00  0.840          C  
ATOM   2302  O   SER A 135      -5.111  -9.407  -7.916  1.00  0.940          O  
ATOM   2303  CB  SER A 135      -4.790 -10.187  -4.550  1.00  1.220          C  
ATOM   2304  OG  SER A 135      -4.696  -9.678  -3.263  1.00  1.220          O  
ATOM   2305  H   SER A 135      -5.188  -7.141  -5.298  1.00  1.120          H  
ATOM   2306  HA  SER A 135      -3.547  -8.702  -5.343  1.00  1.020          H  
ATOM   2307 1HB  SER A 135      -5.768 -10.615  -4.692  1.00  1.470          H  
ATOM   2308 2HB  SER A 135      -4.075 -10.980  -4.656  1.00  1.470          H  
ATOM   2309  HG  SER A 135      -4.569 -10.466  -2.694  1.00  1.470          H  
ATOM   2310  N   ASN A 136      -3.498 -10.764  -7.127  1.00  0.810          N  
ATOM   2311  CA  ASN A 136      -3.335 -11.428  -8.434  1.00  0.920          C  
ATOM   2312  C   ASN A 136      -2.924 -12.889  -8.391  1.00  0.900          C  
ATOM   2313  O   ASN A 136      -2.041 -13.300  -7.624  1.00  0.840          O  
ATOM   2314  CB  ASN A 136      -2.361 -10.688  -9.351  1.00  1.240          C  
ATOM   2315  CG  ASN A 136      -2.921  -9.428  -9.977  1.00  1.240          C  
ATOM   2316  OD1 ASN A 136      -3.645  -9.500 -10.975  1.00  1.240          O  
ATOM   2317  ND2 ASN A 136      -2.603  -8.298  -9.428  1.00  1.240          N  
ATOM   2318  H   ASN A 136      -2.924 -11.052  -6.321  1.00  0.970          H  
ATOM   2319  HA  ASN A 136      -4.306 -11.412  -8.932  1.00  1.100          H  
ATOM   2320 1HB  ASN A 136      -1.461 -10.434  -8.794  1.00  1.490          H  
ATOM   2321 2HB  ASN A 136      -2.060 -11.362 -10.155  1.00  1.490          H  
ATOM   2322 1HD2 ASN A 136      -2.950  -7.440  -9.808  1.00  1.490          H  
ATOM   2323 2HD2 ASN A 136      -2.020  -8.288  -8.622  1.00  1.490          H  
ATOM   2324  N   LEU A 137      -3.543 -13.659  -9.282  1.00  0.990          N  
ATOM   2325  CA  LEU A 137      -3.227 -15.069  -9.489  1.00  1.020          C  
ATOM   2326  C   LEU A 137      -2.301 -15.115 -10.688  1.00  1.080          C  
ATOM   2327  O   LEU A 137      -2.567 -14.455 -11.693  1.00  1.160          O  
ATOM   2328  CB  LEU A 137      -4.513 -15.875  -9.713  1.00  1.420          C  
ATOM   2329  CG  LEU A 137      -4.359 -17.421  -9.852  1.00  1.420          C  
ATOM   2330  CD1 LEU A 137      -5.623 -18.079  -9.316  1.00  1.420          C  
ATOM   2331  CD2 LEU A 137      -4.141 -17.834 -11.349  1.00  1.420          C  
ATOM   2332  H   LEU A 137      -4.257 -13.219  -9.877  1.00  1.190          H  
ATOM   2333  HA  LEU A 137      -2.696 -15.465  -8.626  1.00  1.220          H  
ATOM   2334 1HB  LEU A 137      -5.173 -15.686  -8.869  1.00  1.700          H  
ATOM   2335 2HB  LEU A 137      -5.001 -15.500 -10.614  1.00  1.700          H  
ATOM   2336  HG  LEU A 137      -3.507 -17.767  -9.248  1.00  1.700          H  
ATOM   2337 1HD1 LEU A 137      -5.514 -19.171  -9.392  1.00  1.700          H  
ATOM   2338 2HD1 LEU A 137      -5.764 -17.804  -8.270  1.00  1.700          H  
ATOM   2339 3HD1 LEU A 137      -6.484 -17.756  -9.897  1.00  1.700          H  
ATOM   2340 1HD2 LEU A 137      -4.053 -18.923 -11.397  1.00  1.700          H  
ATOM   2341 2HD2 LEU A 137      -4.991 -17.511 -11.946  1.00  1.700          H  
ATOM   2342 3HD2 LEU A 137      -3.242 -17.400 -11.757  1.00  1.700          H  
ATOM   2343  N   PHE A 138      -1.220 -15.890 -10.623  1.00  1.080          N  
ATOM   2344  CA  PHE A 138      -0.267 -15.852 -11.723  1.00  1.150          C  
ATOM   2345  C   PHE A 138       0.478 -17.121 -12.072  1.00  1.090          C  
ATOM   2346  O   PHE A 138       0.433 -18.131 -11.359  1.00  1.020          O  
ATOM   2347  CB  PHE A 138       0.801 -14.821 -11.419  1.00  1.580          C  
ATOM   2348  CG  PHE A 138       1.763 -15.122 -10.263  1.00  1.580          C  
ATOM   2349  CD1 PHE A 138       2.983 -15.786 -10.497  1.00  1.580          C  
ATOM   2350  CD2 PHE A 138       1.484 -14.701  -8.969  1.00  1.580          C  
ATOM   2351  CE1 PHE A 138       3.876 -16.008  -9.476  1.00  1.580          C  
ATOM   2352  CE2 PHE A 138       2.387 -14.931  -7.947  1.00  1.580          C  
ATOM   2353  CZ  PHE A 138       3.588 -15.578  -8.205  1.00  1.580          C  
ATOM   2354  H   PHE A 138      -1.048 -16.462  -9.793  1.00  1.300          H  
ATOM   2355  HA  PHE A 138      -0.807 -15.554 -12.621  1.00  1.380          H  
ATOM   2356 1HB  PHE A 138       1.367 -14.676 -12.316  1.00  1.900          H  
ATOM   2357 2HB  PHE A 138       0.322 -13.881 -11.182  1.00  1.900          H  
ATOM   2358  HD1 PHE A 138       3.232 -16.121 -11.505  1.00  1.900          H  
ATOM   2359  HD2 PHE A 138       0.543 -14.181  -8.764  1.00  1.900          H  
ATOM   2360  HE1 PHE A 138       4.811 -16.526  -9.677  1.00  1.900          H  
ATOM   2361  HE2 PHE A 138       2.156 -14.607  -6.946  1.00  1.900          H  
ATOM   2362  HZ  PHE A 138       4.298 -15.758  -7.404  1.00  1.900          H  
ATOM   2363  N   TYR A 139       1.163 -17.054 -13.226  1.00  1.180          N  
ATOM   2364  CA  TYR A 139       1.969 -18.150 -13.719  1.00  1.240          C  
ATOM   2365  C   TYR A 139       3.360 -17.647 -14.108  1.00  1.350          C  
ATOM   2366  O   TYR A 139       3.572 -16.455 -14.369  1.00  1.450          O  
ATOM   2367  CB  TYR A 139       1.271 -18.809 -14.911  1.00  1.710          C  
ATOM   2368  CG  TYR A 139      -0.109 -19.349 -14.555  1.00  1.710          C  
ATOM   2369  CD1 TYR A 139      -1.212 -18.527 -14.679  1.00  1.710          C  
ATOM   2370  CD2 TYR A 139      -0.266 -20.639 -14.089  1.00  1.710          C  
ATOM   2371  CE1 TYR A 139      -2.457 -18.983 -14.339  1.00  1.710          C  
ATOM   2372  CE2 TYR A 139      -1.521 -21.101 -13.739  1.00  1.710          C  
ATOM   2373  CZ  TYR A 139      -2.612 -20.276 -13.865  1.00  1.710          C  
ATOM   2374  OH  TYR A 139      -3.867 -20.725 -13.522  1.00  1.710          O  
ATOM   2375  H   TYR A 139       1.141 -16.201 -13.800  1.00  1.420          H  
ATOM   2376  HA  TYR A 139       2.090 -18.888 -12.925  1.00  1.490          H  
ATOM   2377 1HB  TYR A 139       1.160 -18.085 -15.716  1.00  2.050          H  
ATOM   2378 2HB  TYR A 139       1.881 -19.632 -15.287  1.00  2.050          H  
ATOM   2379  HD1 TYR A 139      -1.089 -17.513 -15.041  1.00  2.050          H  
ATOM   2380  HD2 TYR A 139       0.602 -21.283 -13.989  1.00  2.050          H  
ATOM   2381  HE1 TYR A 139      -3.318 -18.325 -14.437  1.00  2.050          H  
ATOM   2382  HE2 TYR A 139      -1.649 -22.113 -13.363  1.00  2.050          H  
ATOM   2383  HH  TYR A 139      -3.810 -21.620 -13.174  1.00  2.050          H  
ATOM   2384  N   LEU A 140       4.315 -18.555 -14.121  1.00  1.400          N  
ATOM   2385  CA  LEU A 140       5.661 -18.263 -14.577  1.00  1.580          C  
ATOM   2386  C   LEU A 140       5.875 -18.983 -15.898  1.00  1.770          C  
ATOM   2387  O   LEU A 140       5.100 -19.871 -16.248  1.00  1.810          O  
ATOM   2388  CB  LEU A 140       6.700 -18.666 -13.529  1.00  2.140          C  
ATOM   2389  CG  LEU A 140       6.524 -18.033 -12.120  1.00  2.140          C  
ATOM   2390  CD1 LEU A 140       7.569 -18.582 -11.222  1.00  2.140          C  
ATOM   2391  CD2 LEU A 140       6.633 -16.532 -12.171  1.00  2.140          C  
ATOM   2392  H   LEU A 140       4.085 -19.510 -13.883  1.00  1.680          H  
ATOM   2393  HA  LEU A 140       5.753 -17.197 -14.778  1.00  1.900          H  
ATOM   2394 1HB  LEU A 140       6.676 -19.756 -13.413  1.00  2.570          H  
ATOM   2395 2HB  LEU A 140       7.687 -18.386 -13.892  1.00  2.570          H  
ATOM   2396  HG  LEU A 140       5.553 -18.306 -11.722  1.00  2.570          H  
ATOM   2397 1HD1 LEU A 140       7.444 -18.171 -10.219  1.00  2.570          H  
ATOM   2398 2HD1 LEU A 140       7.479 -19.653 -11.189  1.00  2.570          H  
ATOM   2399 3HD1 LEU A 140       8.555 -18.317 -11.603  1.00  2.570          H  
ATOM   2400 1HD2 LEU A 140       6.526 -16.150 -11.168  1.00  2.570          H  
ATOM   2401 2HD2 LEU A 140       7.611 -16.235 -12.562  1.00  2.570          H  
ATOM   2402 3HD2 LEU A 140       5.855 -16.120 -12.802  1.00  2.570          H  
ATOM   2403  N   ASP A 141       6.943 -18.634 -16.619  1.00  1.930          N  
ATOM   2404  CA  ASP A 141       7.249 -19.268 -17.907  1.00  2.140          C  
ATOM   2405  C   ASP A 141       7.406 -20.789 -17.816  1.00  2.070          C  
ATOM   2406  O   ASP A 141       7.096 -21.511 -18.766  1.00  2.290          O  
ATOM   2407  CB  ASP A 141       8.543 -18.694 -18.484  1.00  2.910          C  
ATOM   2408  CG  ASP A 141       8.420 -17.254 -18.967  1.00  2.910          C  
ATOM   2409  OD1 ASP A 141       7.325 -16.759 -19.096  1.00  2.910          O  
ATOM   2410  OD2 ASP A 141       9.440 -16.656 -19.186  1.00  2.910          O  
ATOM   2411  H   ASP A 141       7.535 -17.882 -16.291  1.00  2.320          H  
ATOM   2412  HA  ASP A 141       6.430 -19.052 -18.595  1.00  2.570          H  
ATOM   2413 1HB  ASP A 141       9.329 -18.746 -17.731  1.00  3.490          H  
ATOM   2414 2HB  ASP A 141       8.861 -19.313 -19.323  1.00  3.490          H  
ATOM   2415  N   GLN A 142       7.912 -21.278 -16.687  1.00  1.860          N  
ATOM   2416  CA  GLN A 142       8.100 -22.705 -16.488  1.00  1.860          C  
ATOM   2417  C   GLN A 142       7.708 -23.050 -15.069  1.00  1.660          C  
ATOM   2418  O   GLN A 142       7.780 -22.201 -14.183  1.00  1.560          O  
ATOM   2419  CB  GLN A 142       9.556 -23.115 -16.705  1.00  2.600          C  
ATOM   2420  CG  GLN A 142      10.510 -22.556 -15.660  1.00  2.600          C  
ATOM   2421  CD  GLN A 142      11.921 -22.947 -15.906  1.00  2.600          C  
ATOM   2422  OE1 GLN A 142      12.577 -22.434 -16.815  1.00  2.600          O  
ATOM   2423  NE2 GLN A 142      12.413 -23.878 -15.102  1.00  2.600          N  
ATOM   2424  H   GLN A 142       8.177 -20.647 -15.945  1.00  2.230          H  
ATOM   2425  HA  GLN A 142       7.452 -23.255 -17.170  1.00  2.230          H  
ATOM   2426 1HB  GLN A 142       9.637 -24.201 -16.682  1.00  3.120          H  
ATOM   2427 2HB  GLN A 142       9.886 -22.778 -17.686  1.00  3.120          H  
ATOM   2428 1HG  GLN A 142      10.444 -21.471 -15.654  1.00  3.120          H  
ATOM   2429 2HG  GLN A 142      10.240 -22.952 -14.684  1.00  3.120          H  
ATOM   2430 1HE2 GLN A 142      13.355 -24.192 -15.216  1.00  3.120          H  
ATOM   2431 2HE2 GLN A 142      11.832 -24.279 -14.379  1.00  3.120          H  
ATOM   2432  N   LYS A 143       7.342 -24.299 -14.826  1.00  1.670          N  
ATOM   2433  CA  LYS A 143       7.109 -24.716 -13.450  1.00  1.540          C  
ATOM   2434  C   LYS A 143       8.423 -24.619 -12.685  1.00  1.530          C  
ATOM   2435  O   LYS A 143       9.461 -25.066 -13.186  1.00  1.640          O  
ATOM   2436  CB  LYS A 143       6.607 -26.152 -13.382  1.00  2.210          C  
ATOM   2437  CG  LYS A 143       5.225 -26.414 -13.957  1.00  2.210          C  
ATOM   2438  CD  LYS A 143       4.871 -27.906 -13.807  1.00  2.210          C  
ATOM   2439  CE  LYS A 143       3.504 -28.247 -14.394  1.00  2.210          C  
ATOM   2440  NZ  LYS A 143       3.205 -29.714 -14.291  1.00  2.210          N  
ATOM   2441  H   LYS A 143       7.263 -24.960 -15.585  1.00  2.000          H  
ATOM   2442  HA  LYS A 143       6.386 -24.046 -12.979  1.00  1.850          H  
ATOM   2443 1HB  LYS A 143       7.319 -26.816 -13.870  1.00  2.650          H  
ATOM   2444 2HB  LYS A 143       6.565 -26.428 -12.349  1.00  2.650          H  
ATOM   2445 1HG  LYS A 143       4.493 -25.809 -13.417  1.00  2.650          H  
ATOM   2446 2HG  LYS A 143       5.200 -26.135 -15.006  1.00  2.650          H  
ATOM   2447 1HD  LYS A 143       5.630 -28.509 -14.305  1.00  2.650          H  
ATOM   2448 2HD  LYS A 143       4.866 -28.166 -12.747  1.00  2.650          H  
ATOM   2449 1HE  LYS A 143       2.739 -27.696 -13.856  1.00  2.650          H  
ATOM   2450 2HE  LYS A 143       3.480 -27.952 -15.443  1.00  2.650          H  
ATOM   2451 1HZ  LYS A 143       2.295 -29.904 -14.686  1.00  2.650          H  
ATOM   2452 2HZ  LYS A 143       3.906 -30.239 -14.799  1.00  2.650          H  
ATOM   2453 3HZ  LYS A 143       3.213 -29.997 -13.321  1.00  2.650          H  
ATOM   2454  N   ILE A 144       8.389 -24.082 -11.471  1.00  1.430          N  
ATOM   2455  CA  ILE A 144       9.634 -24.005 -10.689  1.00  1.450          C  
ATOM   2456  C   ILE A 144       9.385 -24.682  -9.371  1.00  1.450          C  
ATOM   2457  O   ILE A 144       8.230 -24.905  -9.029  1.00  1.420          O  
ATOM   2458  CB  ILE A 144      10.132 -22.558 -10.461  1.00  2.020          C  
ATOM   2459  CG1 ILE A 144       9.106 -21.749  -9.610  1.00  2.020          C  
ATOM   2460  CG2 ILE A 144      10.393 -21.882 -11.823  1.00  2.020          C  
ATOM   2461  CD1 ILE A 144       9.601 -20.397  -9.132  1.00  2.020          C  
ATOM   2462  H   ILE A 144       7.482 -23.752 -11.117  1.00  1.720          H  
ATOM   2463  HA  ILE A 144      10.422 -24.549 -11.205  1.00  1.740          H  
ATOM   2464  HB  ILE A 144      11.054 -22.593  -9.922  1.00  2.430          H  
ATOM   2465 1HG1 ILE A 144       8.228 -21.610 -10.202  1.00  2.430          H  
ATOM   2466 2HG1 ILE A 144       8.836 -22.323  -8.719  1.00  2.430          H  
ATOM   2467 1HG2 ILE A 144      10.779 -20.879 -11.687  1.00  2.430          H  
ATOM   2468 2HG2 ILE A 144      11.122 -22.472 -12.375  1.00  2.430          H  
ATOM   2469 3HG2 ILE A 144       9.465 -21.835 -12.388  1.00  2.430          H  
ATOM   2470 1HD1 ILE A 144       8.823 -19.912  -8.557  1.00  2.430          H  
ATOM   2471 2HD1 ILE A 144      10.474 -20.537  -8.518  1.00  2.430          H  
ATOM   2472 3HD1 ILE A 144       9.861 -19.762  -9.965  1.00  2.430          H  
ATOM   2473  N   SER A 145      10.423 -25.038  -8.625  1.00  1.500          N  
ATOM   2474  CA  SER A 145      10.151 -25.683  -7.353  1.00  1.530          C  
ATOM   2475  C   SER A 145       9.819 -24.671  -6.276  1.00  1.470          C  
ATOM   2476  O   SER A 145      10.162 -23.489  -6.409  1.00  1.450          O  
ATOM   2477  CB  SER A 145      11.314 -26.548  -6.918  1.00  2.130          C  
ATOM   2478  OG  SER A 145      12.428 -25.773  -6.583  1.00  2.130          O  
ATOM   2479  H   SER A 145      11.399 -24.832  -8.888  1.00  1.800          H  
ATOM   2480  HA  SER A 145       9.304 -26.324  -7.489  1.00  1.840          H  
ATOM   2481 1HB  SER A 145      11.009 -27.141  -6.058  1.00  2.560          H  
ATOM   2482 2HB  SER A 145      11.571 -27.240  -7.713  1.00  2.560          H  
ATOM   2483  HG  SER A 145      12.818 -25.476  -7.432  1.00  2.560          H  
ATOM   2484  N   VAL A 146       9.299 -25.151  -5.155  1.00  1.490          N  
ATOM   2485  CA  VAL A 146       9.030 -24.298  -4.007  1.00  1.490          C  
ATOM   2486  C   VAL A 146      10.320 -23.599  -3.586  1.00  1.520          C  
ATOM   2487  O   VAL A 146      10.319 -22.387  -3.359  1.00  1.560          O  
ATOM   2488  CB  VAL A 146       8.447 -25.143  -2.858  1.00  2.090          C  
ATOM   2489  CG1 VAL A 146       8.384 -24.344  -1.573  1.00  2.090          C  
ATOM   2490  CG2 VAL A 146       7.063 -25.662  -3.202  1.00  2.090          C  
ATOM   2491  H   VAL A 146       9.030 -26.139  -5.150  1.00  1.790          H  
ATOM   2492  HA  VAL A 146       8.318 -23.539  -4.294  1.00  1.790          H  
ATOM   2493  HB  VAL A 146       9.063 -25.971  -2.729  1.00  2.500          H  
ATOM   2494 1HG1 VAL A 146       7.978 -24.978  -0.778  1.00  2.500          H  
ATOM   2495 2HG1 VAL A 146       9.369 -24.018  -1.294  1.00  2.500          H  
ATOM   2496 3HG1 VAL A 146       7.750 -23.482  -1.714  1.00  2.500          H  
ATOM   2497 1HG2 VAL A 146       6.708 -26.294  -2.377  1.00  2.500          H  
ATOM   2498 2HG2 VAL A 146       6.384 -24.856  -3.340  1.00  2.500          H  
ATOM   2499 3HG2 VAL A 146       7.106 -26.249  -4.109  1.00  2.500          H  
ATOM   2500  N   ASN A 147      11.418 -24.353  -3.526  1.00  1.550          N  
ATOM   2501  CA  ASN A 147      12.734 -23.819  -3.218  1.00  1.600          C  
ATOM   2502  C   ASN A 147      13.191 -22.717  -4.195  1.00  1.550          C  
ATOM   2503  O   ASN A 147      13.910 -21.799  -3.787  1.00  1.550          O  
ATOM   2504  CB  ASN A 147      13.750 -24.947  -3.201  1.00  2.220          C  
ATOM   2505  CG  ASN A 147      15.082 -24.536  -2.679  1.00  2.220          C  
ATOM   2506  OD1 ASN A 147      15.193 -23.995  -1.571  1.00  2.220          O  
ATOM   2507  ND2 ASN A 147      16.107 -24.797  -3.444  1.00  2.220          N  
ATOM   2508  H   ASN A 147      11.325 -25.363  -3.658  1.00  1.860          H  
ATOM   2509  HA  ASN A 147      12.696 -23.373  -2.226  1.00  1.920          H  
ATOM   2510 1HB  ASN A 147      13.376 -25.771  -2.618  1.00  2.660          H  
ATOM   2511 2HB  ASN A 147      13.878 -25.317  -4.221  1.00  2.660          H  
ATOM   2512 1HD2 ASN A 147      17.028 -24.551  -3.145  1.00  2.660          H  
ATOM   2513 2HD2 ASN A 147      15.967 -25.242  -4.331  1.00  2.660          H  
ATOM   2514  N   ASP A 148      12.769 -22.753  -5.472  1.00  1.530          N  
ATOM   2515  CA  ASP A 148      13.245 -21.752  -6.413  1.00  1.510          C  
ATOM   2516  C   ASP A 148      12.461 -20.489  -6.196  1.00  1.410          C  
ATOM   2517  O   ASP A 148      13.026 -19.396  -6.231  1.00  1.390          O  
ATOM   2518  CB  ASP A 148      13.017 -22.195  -7.861  1.00  2.120          C  
ATOM   2519  CG  ASP A 148      13.859 -23.379  -8.351  1.00  2.120          C  
ATOM   2520  OD1 ASP A 148      15.067 -23.290  -8.341  1.00  2.120          O  
ATOM   2521  OD2 ASP A 148      13.259 -24.400  -8.733  1.00  2.120          O  
ATOM   2522  H   ASP A 148      12.129 -23.471  -5.813  1.00  1.840          H  
ATOM   2523  HA  ASP A 148      14.304 -21.559  -6.237  1.00  1.810          H  
ATOM   2524 1HB  ASP A 148      11.976 -22.477  -7.939  1.00  2.550          H  
ATOM   2525 2HB  ASP A 148      13.175 -21.347  -8.530  1.00  2.550          H  
ATOM   2526  N   LEU A 149      11.173 -20.639  -5.900  1.00  1.360          N  
ATOM   2527  CA  LEU A 149      10.338 -19.484  -5.656  1.00  1.290          C  
ATOM   2528  C   LEU A 149      10.838 -18.743  -4.436  1.00  1.230          C  
ATOM   2529  O   LEU A 149      10.936 -17.515  -4.446  1.00  1.170          O  
ATOM   2530  CB  LEU A 149       8.891 -19.903  -5.439  1.00  1.830          C  
ATOM   2531  CG  LEU A 149       7.886 -18.781  -5.142  1.00  1.830          C  
ATOM   2532  CD1 LEU A 149       7.803 -17.756  -6.303  1.00  1.830          C  
ATOM   2533  CD2 LEU A 149       6.595 -19.429  -4.893  1.00  1.830          C  
ATOM   2534  H   LEU A 149      10.770 -21.584  -5.918  1.00  1.630          H  
ATOM   2535  HA  LEU A 149      10.411 -18.828  -6.520  1.00  1.550          H  
ATOM   2536 1HB  LEU A 149       8.552 -20.453  -6.307  1.00  2.200          H  
ATOM   2537 2HB  LEU A 149       8.871 -20.589  -4.588  1.00  2.200          H  
ATOM   2538  HG  LEU A 149       8.193 -18.251  -4.249  1.00  2.200          H  
ATOM   2539 1HD1 LEU A 149       7.080 -16.985  -6.057  1.00  2.200          H  
ATOM   2540 2HD1 LEU A 149       8.771 -17.283  -6.460  1.00  2.200          H  
ATOM   2541 3HD1 LEU A 149       7.493 -18.256  -7.215  1.00  2.200          H  
ATOM   2542 1HD2 LEU A 149       5.846 -18.706  -4.633  1.00  2.200          H  
ATOM   2543 2HD2 LEU A 149       6.291 -19.960  -5.753  1.00  2.200          H  
ATOM   2544 3HD2 LEU A 149       6.727 -20.122  -4.084  1.00  2.200          H  
ATOM   2545  N   ILE A 150      11.182 -19.495  -3.391  1.00  1.270          N  
ATOM   2546  CA  ILE A 150      11.662 -18.897  -2.164  1.00  1.220          C  
ATOM   2547  C   ILE A 150      12.960 -18.164  -2.437  1.00  1.230          C  
ATOM   2548  O   ILE A 150      13.120 -17.034  -1.975  1.00  1.160          O  
ATOM   2549  CB  ILE A 150      11.886 -19.967  -1.094  1.00  1.730          C  
ATOM   2550  CG1 ILE A 150      10.531 -20.539  -0.707  1.00  1.730          C  
ATOM   2551  CG2 ILE A 150      12.581 -19.314   0.158  1.00  1.730          C  
ATOM   2552  CD1 ILE A 150      10.615 -21.828   0.059  1.00  1.730          C  
ATOM   2553  H   ILE A 150      11.056 -20.511  -3.449  1.00  1.520          H  
ATOM   2554  HA  ILE A 150      10.929 -18.185  -1.803  1.00  1.460          H  
ATOM   2555  HB  ILE A 150      12.503 -20.775  -1.493  1.00  2.070          H  
ATOM   2556 1HG1 ILE A 150      10.013 -19.800  -0.112  1.00  2.070          H  
ATOM   2557 2HG1 ILE A 150       9.946 -20.713  -1.603  1.00  2.070          H  
ATOM   2558 1HG2 ILE A 150      12.736 -20.055   0.935  1.00  2.070          H  
ATOM   2559 2HG2 ILE A 150      13.549 -18.903  -0.118  1.00  2.070          H  
ATOM   2560 3HG2 ILE A 150      11.949 -18.517   0.540  1.00  2.070          H  
ATOM   2561 1HD1 ILE A 150       9.608 -22.169   0.294  1.00  2.070          H  
ATOM   2562 2HD1 ILE A 150      11.115 -22.572  -0.553  1.00  2.070          H  
ATOM   2563 3HD1 ILE A 150      11.170 -21.696   0.970  1.00  2.070          H  
ATOM   2564  N   ASN A 151      13.901 -18.785  -3.161  1.00  1.330          N  
ATOM   2565  CA  ASN A 151      15.147 -18.093  -3.433  1.00  1.370          C  
ATOM   2566  C   ASN A 151      14.917 -16.811  -4.240  1.00  1.300          C  
ATOM   2567  O   ASN A 151      15.528 -15.776  -3.943  1.00  1.290          O  
ATOM   2568  CB  ASN A 151      16.112 -19.010  -4.160  1.00  1.900          C  
ATOM   2569  CG  ASN A 151      16.694 -20.095  -3.272  1.00  1.900          C  
ATOM   2570  OD1 ASN A 151      16.663 -20.026  -2.037  1.00  1.900          O  
ATOM   2571  ND2 ASN A 151      17.257 -21.102  -3.887  1.00  1.900          N  
ATOM   2572  H   ASN A 151      13.764 -19.746  -3.496  1.00  1.600          H  
ATOM   2573  HA  ASN A 151      15.589 -17.799  -2.488  1.00  1.640          H  
ATOM   2574 1HB  ASN A 151      15.586 -19.489  -4.992  1.00  2.280          H  
ATOM   2575 2HB  ASN A 151      16.924 -18.421  -4.583  1.00  2.280          H  
ATOM   2576 1HD2 ASN A 151      17.676 -21.835  -3.352  1.00  2.280          H  
ATOM   2577 2HD2 ASN A 151      17.272 -21.137  -4.886  1.00  2.280          H  
ATOM   2578  N   ASP A 152      14.008 -16.840  -5.233  1.00  1.280          N  
ATOM   2579  CA  ASP A 152      13.761 -15.630  -6.007  1.00  1.250          C  
ATOM   2580  C   ASP A 152      13.190 -14.550  -5.116  1.00  1.140          C  
ATOM   2581  O   ASP A 152      13.608 -13.400  -5.176  1.00  1.130          O  
ATOM   2582  CB  ASP A 152      12.762 -15.862  -7.149  1.00  1.760          C  
ATOM   2583  CG  ASP A 152      13.285 -16.670  -8.343  1.00  1.760          C  
ATOM   2584  OD1 ASP A 152      14.472 -16.869  -8.469  1.00  1.760          O  
ATOM   2585  OD2 ASP A 152      12.464 -17.059  -9.145  1.00  1.760          O  
ATOM   2586  H   ASP A 152      13.543 -17.718  -5.489  1.00  1.540          H  
ATOM   2587  HA  ASP A 152      14.707 -15.280  -6.421  1.00  1.500          H  
ATOM   2588 1HB  ASP A 152      11.893 -16.390  -6.745  1.00  2.110          H  
ATOM   2589 2HB  ASP A 152      12.409 -14.898  -7.514  1.00  2.110          H  
ATOM   2590  N   LEU A 153      12.258 -14.907  -4.241  1.00  1.080          N  
ATOM   2591  CA  LEU A 153      11.667 -13.914  -3.366  1.00  1.000          C  
ATOM   2592  C   LEU A 153      12.721 -13.327  -2.414  1.00  0.960          C  
ATOM   2593  O   LEU A 153      12.803 -12.106  -2.243  1.00  0.970          O  
ATOM   2594  CB  LEU A 153      10.526 -14.590  -2.589  1.00  1.430          C  
ATOM   2595  CG  LEU A 153       9.258 -14.991  -3.388  1.00  1.430          C  
ATOM   2596  CD1 LEU A 153       8.404 -15.929  -2.548  1.00  1.430          C  
ATOM   2597  CD2 LEU A 153       8.461 -13.770  -3.707  1.00  1.430          C  
ATOM   2598  H   LEU A 153      11.917 -15.875  -4.222  1.00  1.300          H  
ATOM   2599  HA  LEU A 153      11.278 -13.104  -3.975  1.00  1.200          H  
ATOM   2600 1HB  LEU A 153      10.922 -15.506  -2.167  1.00  1.720          H  
ATOM   2601 2HB  LEU A 153      10.214 -13.930  -1.787  1.00  1.720          H  
ATOM   2602  HG  LEU A 153       9.543 -15.492  -4.309  1.00  1.720          H  
ATOM   2603 1HD1 LEU A 153       7.514 -16.209  -3.107  1.00  1.720          H  
ATOM   2604 2HD1 LEU A 153       8.979 -16.824  -2.316  1.00  1.720          H  
ATOM   2605 3HD1 LEU A 153       8.112 -15.444  -1.634  1.00  1.720          H  
ATOM   2606 1HD2 LEU A 153       7.576 -14.053  -4.262  1.00  1.720          H  
ATOM   2607 2HD2 LEU A 153       8.171 -13.276  -2.797  1.00  1.720          H  
ATOM   2608 3HD2 LEU A 153       9.048 -13.100  -4.298  1.00  1.720          H  
ATOM   2609  N   LYS A 154      13.611 -14.174  -1.855  1.00  0.960          N  
ATOM   2610  CA  LYS A 154      14.626 -13.677  -0.919  1.00  0.950          C  
ATOM   2611  C   LYS A 154      15.530 -12.618  -1.534  1.00  0.990          C  
ATOM   2612  O   LYS A 154      15.830 -11.592  -0.893  1.00  0.980          O  
ATOM   2613  CB  LYS A 154      15.584 -14.780  -0.433  1.00  1.330          C  
ATOM   2614  CG  LYS A 154      15.071 -15.808   0.571  1.00  1.330          C  
ATOM   2615  CD  LYS A 154      16.242 -16.611   1.184  1.00  1.330          C  
ATOM   2616  CE  LYS A 154      16.937 -17.536   0.177  1.00  1.330          C  
ATOM   2617  NZ  LYS A 154      18.035 -18.320   0.812  1.00  1.330          N  
ATOM   2618  H   LYS A 154      13.528 -15.181  -2.030  1.00  1.150          H  
ATOM   2619  HA  LYS A 154      14.114 -13.244  -0.063  1.00  1.140          H  
ATOM   2620 1HB  LYS A 154      15.903 -15.336  -1.313  1.00  1.600          H  
ATOM   2621 2HB  LYS A 154      16.470 -14.318  -0.013  1.00  1.600          H  
ATOM   2622 1HG  LYS A 154      14.552 -15.298   1.370  1.00  1.600          H  
ATOM   2623 2HG  LYS A 154      14.396 -16.494   0.087  1.00  1.600          H  
ATOM   2624 1HD  LYS A 154      16.984 -15.921   1.569  1.00  1.600          H  
ATOM   2625 2HD  LYS A 154      15.868 -17.210   2.015  1.00  1.600          H  
ATOM   2626 1HE  LYS A 154      16.208 -18.221  -0.241  1.00  1.600          H  
ATOM   2627 2HE  LYS A 154      17.367 -16.940  -0.623  1.00  1.600          H  
ATOM   2628 1HZ  LYS A 154      18.497 -18.915   0.131  1.00  1.600          H  
ATOM   2629 2HZ  LYS A 154      18.709 -17.669   1.201  1.00  1.600          H  
ATOM   2630 3HZ  LYS A 154      17.656 -18.894   1.548  1.00  1.600          H  
ATOM   2631  N   GLU A 155      15.984 -12.864  -2.773  1.00  1.080          N  
ATOM   2632  CA  GLU A 155      16.887 -11.923  -3.423  1.00  1.150          C  
ATOM   2633  C   GLU A 155      16.180 -10.763  -4.120  1.00  1.200          C  
ATOM   2634  O   GLU A 155      16.558  -9.605  -3.945  1.00  1.270          O  
ATOM   2635  CB  GLU A 155      17.775 -12.650  -4.434  1.00  1.580          C  
ATOM   2636  CG  GLU A 155      18.785 -13.614  -3.815  1.00  1.580          C  
ATOM   2637  CD  GLU A 155      19.679 -14.271  -4.843  1.00  1.580          C  
ATOM   2638  OE1 GLU A 155      19.451 -14.071  -6.014  1.00  1.580          O  
ATOM   2639  OE2 GLU A 155      20.595 -14.960  -4.454  1.00  1.580          O  
ATOM   2640  H   GLU A 155      15.732 -13.749  -3.237  1.00  1.300          H  
ATOM   2641  HA  GLU A 155      17.534 -11.501  -2.655  1.00  1.380          H  
ATOM   2642 1HB  GLU A 155      17.140 -13.230  -5.109  1.00  1.900          H  
ATOM   2643 2HB  GLU A 155      18.317 -11.923  -5.036  1.00  1.900          H  
ATOM   2644 1HG  GLU A 155      19.401 -13.070  -3.100  1.00  1.900          H  
ATOM   2645 2HG  GLU A 155      18.236 -14.384  -3.271  1.00  1.900          H  
ATOM   2646  N   VAL A 156      15.124 -11.054  -4.870  1.00  1.230          N  
ATOM   2647  CA  VAL A 156      14.447 -10.047  -5.670  1.00  1.390          C  
ATOM   2648  C   VAL A 156      13.869  -8.937  -4.812  1.00  1.350          C  
ATOM   2649  O   VAL A 156      13.943  -7.767  -5.193  1.00  1.490          O  
ATOM   2650  CB  VAL A 156      13.354 -10.687  -6.551  1.00  1.880          C  
ATOM   2651  CG1 VAL A 156      12.527  -9.631  -7.228  1.00  1.880          C  
ATOM   2652  CG2 VAL A 156      14.025 -11.574  -7.620  1.00  1.880          C  
ATOM   2653  H   VAL A 156      14.813 -12.021  -4.942  1.00  1.480          H  
ATOM   2654  HA  VAL A 156      15.183  -9.605  -6.338  1.00  1.670          H  
ATOM   2655  HB  VAL A 156      12.688 -11.275  -5.924  1.00  2.260          H  
ATOM   2656 1HG1 VAL A 156      11.771 -10.095  -7.837  1.00  2.260          H  
ATOM   2657 2HG1 VAL A 156      12.048  -9.004  -6.507  1.00  2.260          H  
ATOM   2658 3HG1 VAL A 156      13.175  -9.026  -7.861  1.00  2.260          H  
ATOM   2659 1HG2 VAL A 156      13.266 -12.039  -8.247  1.00  2.260          H  
ATOM   2660 2HG2 VAL A 156      14.675 -10.957  -8.240  1.00  2.260          H  
ATOM   2661 3HG2 VAL A 156      14.620 -12.349  -7.145  1.00  2.260          H  
ATOM   2662  N   PHE A 157      13.279  -9.283  -3.669  1.00  1.220          N  
ATOM   2663  CA  PHE A 157      12.681  -8.284  -2.806  1.00  1.260          C  
ATOM   2664  C   PHE A 157      13.623  -7.822  -1.687  1.00  1.220          C  
ATOM   2665  O   PHE A 157      13.171  -7.172  -0.743  1.00  1.270          O  
ATOM   2666  CB  PHE A 157      11.402  -8.853  -2.177  1.00  1.750          C  
ATOM   2667  CG  PHE A 157      10.262  -9.182  -3.125  1.00  1.750          C  
ATOM   2668  CD1 PHE A 157      10.180  -8.677  -4.422  1.00  1.750          C  
ATOM   2669  CD2 PHE A 157       9.248 -10.005  -2.689  1.00  1.750          C  
ATOM   2670  CE1 PHE A 157       9.134  -8.994  -5.227  1.00  1.750          C  
ATOM   2671  CE2 PHE A 157       8.193 -10.310  -3.505  1.00  1.750          C  
ATOM   2672  CZ  PHE A 157       8.142  -9.805  -4.764  1.00  1.750          C  
ATOM   2673  H   PHE A 157      13.205 -10.266  -3.385  1.00  1.460          H  
ATOM   2674  HA  PHE A 157      12.445  -7.405  -3.401  1.00  1.510          H  
ATOM   2675 1HB  PHE A 157      11.666  -9.783  -1.686  1.00  2.100          H  
ATOM   2676 2HB  PHE A 157      11.030  -8.173  -1.412  1.00  2.100          H  
ATOM   2677  HD1 PHE A 157      10.951  -8.019  -4.809  1.00  2.100          H  
ATOM   2678  HD2 PHE A 157       9.291 -10.411  -1.680  1.00  2.100          H  
ATOM   2679  HE1 PHE A 157       9.080  -8.590  -6.239  1.00  2.100          H  
ATOM   2680  HE2 PHE A 157       7.393 -10.954  -3.156  1.00  2.100          H  
ATOM   2681  HZ  PHE A 157       7.306 -10.043  -5.408  1.00  2.100          H  
ATOM   2682  N   SER A 158      14.920  -8.166  -1.770  1.00  1.170          N  
ATOM   2683  CA  SER A 158      15.922  -7.786  -0.765  1.00  1.160          C  
ATOM   2684  C   SER A 158      15.505  -8.108   0.671  1.00  1.110          C  
ATOM   2685  O   SER A 158      15.576  -7.255   1.561  1.00  1.190          O  
ATOM   2686  CB  SER A 158      16.264  -6.308  -0.883  1.00  1.630          C  
ATOM   2687  OG  SER A 158      16.831  -6.006  -2.136  1.00  1.630          O  
ATOM   2688  H   SER A 158      15.266  -8.680  -2.585  1.00  1.400          H  
ATOM   2689  HA  SER A 158      16.828  -8.357  -0.982  1.00  1.390          H  
ATOM   2690 1HB  SER A 158      15.364  -5.713  -0.736  1.00  1.950          H  
ATOM   2691 2HB  SER A 158      16.965  -6.037  -0.093  1.00  1.950          H  
ATOM   2692  HG  SER A 158      16.995  -5.064  -2.130  1.00  1.950          H  
ATOM   2693  N   LEU A 159      15.053  -9.337   0.898  1.00  1.040          N  
ATOM   2694  CA  LEU A 159      14.589  -9.747   2.214  1.00  1.070          C  
ATOM   2695  C   LEU A 159      15.642 -10.585   2.908  1.00  1.140          C  
ATOM   2696  O   LEU A 159      15.831 -10.502   4.122  1.00  1.450          O  
ATOM   2697  CB  LEU A 159      13.310 -10.567   2.034  1.00  1.490          C  
ATOM   2698  CG  LEU A 159      12.150  -9.827   1.325  1.00  1.490          C  
ATOM   2699  CD1 LEU A 159      11.029 -10.788   1.088  1.00  1.490          C  
ATOM   2700  CD2 LEU A 159      11.666  -8.627   2.142  1.00  1.490          C  
ATOM   2701  H   LEU A 159      15.066 -10.006   0.129  1.00  1.250          H  
ATOM   2702  HA  LEU A 159      14.406  -8.866   2.822  1.00  1.280          H  
ATOM   2703 1HB  LEU A 159      13.546 -11.446   1.443  1.00  1.780          H  
ATOM   2704 2HB  LEU A 159      12.958 -10.899   3.014  1.00  1.780          H  
ATOM   2705  HG  LEU A 159      12.499  -9.475   0.382  1.00  1.780          H  
ATOM   2706 1HD1 LEU A 159      10.236 -10.267   0.568  1.00  1.780          H  
ATOM   2707 2HD1 LEU A 159      11.381 -11.622   0.478  1.00  1.780          H  
ATOM   2708 3HD1 LEU A 159      10.661 -11.162   2.044  1.00  1.780          H  
ATOM   2709 1HD2 LEU A 159      10.871  -8.132   1.609  1.00  1.780          H  
ATOM   2710 2HD2 LEU A 159      11.298  -8.961   3.116  1.00  1.780          H  
ATOM   2711 3HD2 LEU A 159      12.480  -7.929   2.275  1.00  1.780          H  
ATOM   2712  N   ASN A 160      16.274 -11.456   2.126  1.00  1.690          N  
ATOM   2713  CA  ASN A 160      17.306 -12.422   2.519  1.00  1.940          C  
ATOM   2714  C   ASN A 160      16.842 -13.551   3.462  1.00  1.660          C  
ATOM   2715  O   ASN A 160      17.520 -14.576   3.581  1.00  1.640          O  
ATOM   2716  CB  ASN A 160      18.470 -11.675   3.128  1.00  2.620          C  
ATOM   2717  CG  ASN A 160      19.009 -10.650   2.172  1.00  2.620          C  
ATOM   2718  OD1 ASN A 160      19.154 -10.901   0.966  1.00  2.620          O  
ATOM   2719  ND2 ASN A 160      19.300  -9.483   2.686  1.00  2.620          N  
ATOM   2720  H   ASN A 160      16.041 -11.436   1.131  1.00  2.030          H  
ATOM   2721  HA  ASN A 160      17.662 -12.905   1.608  1.00  2.330          H  
ATOM   2722 1HB  ASN A 160      18.182 -11.193   4.060  1.00  3.140          H  
ATOM   2723 2HB  ASN A 160      19.264 -12.383   3.365  1.00  3.140          H  
ATOM   2724 1HD2 ASN A 160      19.657  -8.755   2.104  1.00  3.140          H  
ATOM   2725 2HD2 ASN A 160      19.161  -9.317   3.663  1.00  3.140          H  
ATOM   2726  N   LYS A 161      15.656 -13.411   4.050  1.00  1.520          N  
ATOM   2727  CA  LYS A 161      15.070 -14.422   4.915  1.00  1.360          C  
ATOM   2728  C   LYS A 161      13.567 -14.502   4.705  1.00  1.170          C  
ATOM   2729  O   LYS A 161      12.861 -13.500   4.799  1.00  1.240          O  
ATOM   2730  CB  LYS A 161      15.328 -14.114   6.393  1.00  1.970          C  
ATOM   2731  CG  LYS A 161      16.783 -14.125   6.826  1.00  1.970          C  
ATOM   2732  CD  LYS A 161      16.906 -13.927   8.336  1.00  1.970          C  
ATOM   2733  CE  LYS A 161      18.359 -13.910   8.786  1.00  1.970          C  
ATOM   2734  NZ  LYS A 161      18.481 -13.741  10.265  1.00  1.970          N  
ATOM   2735  H   LYS A 161      15.167 -12.536   3.915  1.00  1.820          H  
ATOM   2736  HA  LYS A 161      15.498 -15.393   4.666  1.00  1.630          H  
ATOM   2737 1HB  LYS A 161      14.931 -13.124   6.620  1.00  2.360          H  
ATOM   2738 2HB  LYS A 161      14.786 -14.832   7.011  1.00  2.360          H  
ATOM   2739 1HG  LYS A 161      17.240 -15.068   6.534  1.00  2.360          H  
ATOM   2740 2HG  LYS A 161      17.310 -13.316   6.324  1.00  2.360          H  
ATOM   2741 1HD  LYS A 161      16.433 -12.987   8.621  1.00  2.360          H  
ATOM   2742 2HD  LYS A 161      16.395 -14.742   8.856  1.00  2.360          H  
ATOM   2743 1HE  LYS A 161      18.831 -14.846   8.498  1.00  2.360          H  
ATOM   2744 2HE  LYS A 161      18.876 -13.087   8.292  1.00  2.360          H  
ATOM   2745 1HZ  LYS A 161      19.452 -13.737  10.529  1.00  2.360          H  
ATOM   2746 2HZ  LYS A 161      18.057 -12.875  10.547  1.00  2.360          H  
ATOM   2747 3HZ  LYS A 161      18.005 -14.523  10.757  1.00  2.360          H  
ATOM   2748  N   ILE A 162      13.091 -15.719   4.478  1.00  1.000          N  
ATOM   2749  CA  ILE A 162      11.678 -16.064   4.291  1.00  0.870          C  
ATOM   2750  C   ILE A 162      11.199 -17.168   5.231  1.00  0.820          C  
ATOM   2751  O   ILE A 162      11.927 -18.131   5.494  1.00  0.870          O  
ATOM   2752  CB  ILE A 162      11.379 -16.392   2.819  1.00  1.270          C  
ATOM   2753  CG1 ILE A 162      11.563 -15.100   2.003  1.00  1.270          C  
ATOM   2754  CG2 ILE A 162      10.028 -17.011   2.614  1.00  1.270          C  
ATOM   2755  CD1 ILE A 162      11.448 -15.238   0.543  1.00  1.270          C  
ATOM   2756  H   ILE A 162      13.771 -16.462   4.419  1.00  1.200          H  
ATOM   2757  HA  ILE A 162      11.087 -15.177   4.528  1.00  1.040          H  
ATOM   2758  HB  ILE A 162      12.133 -17.093   2.475  1.00  1.520          H  
ATOM   2759 1HG1 ILE A 162      10.833 -14.372   2.344  1.00  1.520          H  
ATOM   2760 2HG1 ILE A 162      12.537 -14.708   2.201  1.00  1.520          H  
ATOM   2761 1HG2 ILE A 162       9.923 -17.232   1.573  1.00  1.520          H  
ATOM   2762 2HG2 ILE A 162       9.937 -17.935   3.168  1.00  1.520          H  
ATOM   2763 3HG2 ILE A 162       9.249 -16.325   2.931  1.00  1.520          H  
ATOM   2764 1HD1 ILE A 162      11.613 -14.261   0.113  1.00  1.520          H  
ATOM   2765 2HD1 ILE A 162      12.184 -15.934   0.167  1.00  1.520          H  
ATOM   2766 3HD1 ILE A 162      10.466 -15.584   0.262  1.00  1.520          H  
ATOM   2767  N   ARG A 163       9.990 -16.977   5.773  1.00  0.830          N  
ATOM   2768  CA  ARG A 163       9.343 -17.918   6.691  1.00  0.820          C  
ATOM   2769  C   ARG A 163       8.396 -18.898   5.994  1.00  0.830          C  
ATOM   2770  O   ARG A 163       7.458 -18.499   5.294  1.00  0.890          O  
ATOM   2771  CB  ARG A 163       8.583 -17.131   7.728  1.00  1.150          C  
ATOM   2772  CG  ARG A 163       7.722 -17.921   8.668  1.00  1.150          C  
ATOM   2773  CD  ARG A 163       7.170 -17.035   9.687  1.00  1.150          C  
ATOM   2774  NE  ARG A 163       8.182 -16.655  10.642  1.00  1.150          N  
ATOM   2775  CZ  ARG A 163       8.046 -15.758  11.618  1.00  1.150          C  
ATOM   2776  NH1 ARG A 163       6.917 -15.093  11.818  1.00  1.150          N  
ATOM   2777  NH2 ARG A 163       9.096 -15.571  12.370  1.00  1.150          N  
ATOM   2778  H   ARG A 163       9.463 -16.144   5.485  1.00  1.000          H  
ATOM   2779  HA  ARG A 163      10.123 -18.493   7.196  1.00  0.980          H  
ATOM   2780 1HB  ARG A 163       9.309 -16.598   8.342  1.00  1.380          H  
ATOM   2781 2HB  ARG A 163       7.982 -16.387   7.245  1.00  1.380          H  
ATOM   2782 1HG  ARG A 163       6.906 -18.398   8.138  1.00  1.380          H  
ATOM   2783 2HG  ARG A 163       8.330 -18.684   9.163  1.00  1.380          H  
ATOM   2784 1HD  ARG A 163       6.815 -16.128   9.192  1.00  1.380          H  
ATOM   2785 2HD  ARG A 163       6.349 -17.497  10.195  1.00  1.380          H  
ATOM   2786  HE  ARG A 163       9.112 -17.114  10.587  1.00  1.380          H  
ATOM   2787 1HH1 ARG A 163       6.115 -15.250  11.222  1.00  1.380          H  
ATOM   2788 2HH1 ARG A 163       6.853 -14.417  12.569  1.00  1.380          H  
ATOM   2789 1HH2 ARG A 163       9.933 -16.129  12.136  1.00  1.380          H  
ATOM   2790 2HH2 ARG A 163       9.077 -14.914  13.135  1.00  1.380          H  
ATOM   2791  N   LEU A 164       8.655 -20.189   6.156  1.00  0.820          N  
ATOM   2792  CA  LEU A 164       7.839 -21.216   5.523  1.00  0.900          C  
ATOM   2793  C   LEU A 164       7.187 -22.121   6.564  1.00  0.910          C  
ATOM   2794  O   LEU A 164       7.810 -22.406   7.590  1.00  1.000          O  
ATOM   2795  CB  LEU A 164       8.726 -22.097   4.646  1.00  1.230          C  
ATOM   2796  CG  LEU A 164       9.444 -21.516   3.423  1.00  1.230          C  
ATOM   2797  CD1 LEU A 164       8.500 -20.684   2.668  1.00  1.230          C  
ATOM   2798  CD2 LEU A 164      10.722 -20.750   3.819  1.00  1.230          C  
ATOM   2799  H   LEU A 164       9.450 -20.480   6.736  1.00  0.980          H  
ATOM   2800  HA  LEU A 164       7.040 -20.752   4.947  1.00  1.080          H  
ATOM   2801 1HB  LEU A 164       9.496 -22.519   5.289  1.00  1.470          H  
ATOM   2802 2HB  LEU A 164       8.106 -22.882   4.273  1.00  1.470          H  
ATOM   2803  HG  LEU A 164       9.729 -22.346   2.787  1.00  1.470          H  
ATOM   2804 1HD1 LEU A 164       8.971 -20.314   1.789  1.00  1.470          H  
ATOM   2805 2HD1 LEU A 164       7.635 -21.294   2.402  1.00  1.470          H  
ATOM   2806 3HD1 LEU A 164       8.186 -19.846   3.261  1.00  1.470          H  
ATOM   2807 1HD2 LEU A 164      11.223 -20.385   2.931  1.00  1.470          H  
ATOM   2808 2HD2 LEU A 164      10.506 -19.922   4.436  1.00  1.470          H  
ATOM   2809 3HD2 LEU A 164      11.392 -21.419   4.357  1.00  1.470          H  
ATOM   2810  N   ASN A 165       5.977 -22.648   6.312  1.00  1.110          N  
ATOM   2811  CA  ASN A 165       5.482 -23.625   7.320  1.00  1.160          C  
ATOM   2812  C   ASN A 165       5.147 -25.050   6.890  1.00  1.280          C  
ATOM   2813  O   ASN A 165       4.685 -25.302   5.779  1.00  1.660          O  
ATOM   2814  CB  ASN A 165       4.295 -23.137   8.120  1.00  1.600          C  
ATOM   2815  CG  ASN A 165       4.593 -22.062   9.127  1.00  1.600          C  
ATOM   2816  OD1 ASN A 165       5.570 -21.315   9.078  1.00  1.600          O  
ATOM   2817  ND2 ASN A 165       3.749 -22.021  10.105  1.00  1.600          N  
ATOM   2818  H   ASN A 165       5.459 -22.370   5.462  1.00  1.330          H  
ATOM   2819  HA  ASN A 165       6.277 -23.752   8.044  1.00  1.390          H  
ATOM   2820 1HB  ASN A 165       3.532 -22.803   7.434  1.00  1.920          H  
ATOM   2821 2HB  ASN A 165       3.875 -23.980   8.663  1.00  1.920          H  
ATOM   2822 1HD2 ASN A 165       3.875 -21.352  10.843  1.00  1.920          H  
ATOM   2823 2HD2 ASN A 165       2.989 -22.661  10.129  1.00  1.920          H  
ATOM   2824  N   SER A 166       5.297 -25.946   7.872  1.00  1.470          N  
ATOM   2825  CA  SER A 166       4.885 -27.351   7.855  1.00  1.800          C  
ATOM   2826  C   SER A 166       5.426 -28.210   6.724  1.00  2.030          C  
ATOM   2827  O   SER A 166       6.637 -28.305   6.493  1.00  2.200          O  
ATOM   2828  CB  SER A 166       3.380 -27.415   7.818  1.00  2.390          C  
ATOM   2829  OG  SER A 166       2.962 -28.716   8.034  1.00  2.390          O  
ATOM   2830  H   SER A 166       5.735 -25.589   8.725  1.00  1.760          H  
ATOM   2831  HA  SER A 166       5.216 -27.795   8.795  1.00  2.160          H  
ATOM   2832 1HB  SER A 166       2.978 -26.778   8.593  1.00  2.870          H  
ATOM   2833 2HB  SER A 166       3.004 -27.043   6.863  1.00  2.870          H  
ATOM   2834  HG  SER A 166       3.053 -28.831   9.016  1.00  2.870          H  
ATOM   2835  N   ASN A 167       4.521 -28.879   6.010  1.00  2.650          N  
ATOM   2836  CA  ASN A 167       4.910 -29.748   4.904  1.00  3.190          C  
ATOM   2837  C   ASN A 167       5.213 -28.917   3.671  1.00  2.910          C  
ATOM   2838  O   ASN A 167       4.458 -28.904   2.698  1.00  3.570          O  
ATOM   2839  CB  ASN A 167       3.841 -30.775   4.593  1.00  4.250          C  
ATOM   2840  CG  ASN A 167       4.320 -31.814   3.598  1.00  4.250          C  
ATOM   2841  OD1 ASN A 167       5.531 -31.957   3.361  1.00  4.250          O  
ATOM   2842  ND2 ASN A 167       3.392 -32.543   3.021  1.00  4.250          N  
ATOM   2843  H   ASN A 167       3.545 -28.788   6.278  1.00  3.180          H  
ATOM   2844  HA  ASN A 167       5.826 -30.270   5.178  1.00  3.830          H  
ATOM   2845 1HB  ASN A 167       3.543 -31.278   5.512  1.00  5.100          H  
ATOM   2846 2HB  ASN A 167       2.959 -30.277   4.190  1.00  5.100          H  
ATOM   2847 1HD2 ASN A 167       3.646 -33.246   2.357  1.00  5.100          H  
ATOM   2848 2HD2 ASN A 167       2.427 -32.391   3.245  1.00  5.100          H  
ATOM   2849  N   ILE A 168       6.353 -28.247   3.740  1.00  2.490          N  
ATOM   2850  CA  ILE A 168       6.821 -27.307   2.740  1.00  2.790          C  
ATOM   2851  C   ILE A 168       7.079 -28.027   1.435  1.00  2.940          C  
ATOM   2852  O   ILE A 168       6.720 -27.524   0.373  1.00  3.640          O  
ATOM   2853  CB  ILE A 168       8.120 -26.650   3.240  1.00  3.790          C  
ATOM   2854  CG1 ILE A 168       7.758 -25.786   4.444  1.00  3.790          C  
ATOM   2855  CG2 ILE A 168       8.742 -25.766   2.097  1.00  3.790          C  
ATOM   2856  CD1 ILE A 168       8.921 -25.350   5.271  1.00  3.790          C  
ATOM   2857  H   ILE A 168       6.855 -28.358   4.622  1.00  2.990          H  
ATOM   2858  HA  ILE A 168       6.067 -26.546   2.581  1.00  3.350          H  
ATOM   2859  HB  ILE A 168       8.826 -27.406   3.560  1.00  4.540          H  
ATOM   2860 1HG1 ILE A 168       7.221 -24.919   4.085  1.00  4.540          H  
ATOM   2861 2HG1 ILE A 168       7.092 -26.334   5.083  1.00  4.540          H  
ATOM   2862 1HG2 ILE A 168       9.646 -25.278   2.444  1.00  4.540          H  
ATOM   2863 2HG2 ILE A 168       8.990 -26.377   1.238  1.00  4.540          H  
ATOM   2864 3HG2 ILE A 168       8.016 -25.005   1.794  1.00  4.540          H  
ATOM   2865 1HD1 ILE A 168       8.546 -24.752   6.100  1.00  4.540          H  
ATOM   2866 2HD1 ILE A 168       9.430 -26.228   5.663  1.00  4.540          H  
ATOM   2867 3HD1 ILE A 168       9.619 -24.771   4.688  1.00  4.540          H  
ATOM   2868  N   ASN A 169       7.729 -29.188   1.517  1.00  2.920          N  
ATOM   2869  CA  ASN A 169       8.038 -29.974   0.337  1.00  3.180          C  
ATOM   2870  C   ASN A 169       8.716 -29.081  -0.688  1.00  3.150          C  
ATOM   2871  O   ASN A 169       8.202 -28.850  -1.784  1.00  3.650          O  
ATOM   2872  CB  ASN A 169       6.790 -30.667  -0.179  1.00  4.350          C  
ATOM   2873  CG  ASN A 169       7.097 -31.753  -1.172  1.00  4.350          C  
ATOM   2874  OD1 ASN A 169       8.256 -32.172  -1.331  1.00  4.350          O  
ATOM   2875  ND2 ASN A 169       6.072 -32.253  -1.818  1.00  4.350          N  
ATOM   2876  H   ASN A 169       7.970 -29.533   2.435  1.00  3.500          H  
ATOM   2877  HA  ASN A 169       8.755 -30.747   0.617  1.00  3.820          H  
ATOM   2878 1HB  ASN A 169       6.238 -31.095   0.662  1.00  5.220          H  
ATOM   2879 2HB  ASN A 169       6.137 -29.933  -0.654  1.00  5.220          H  
ATOM   2880 1HD2 ASN A 169       6.206 -32.991  -2.482  1.00  5.220          H  
ATOM   2881 2HD2 ASN A 169       5.154 -31.894  -1.644  1.00  5.220          H  
ATOM   2882  N   LEU A 170       9.903 -28.602  -0.318  1.00  2.910          N  
ATOM   2883  CA  LEU A 170      10.670 -27.629  -1.080  1.00  3.110          C  
ATOM   2884  C   LEU A 170      10.958 -28.064  -2.525  1.00  2.860          C  
ATOM   2885  O   LEU A 170      11.279 -27.233  -3.379  1.00  2.910          O  
ATOM   2886  CB  LEU A 170      12.002 -27.311  -0.376  1.00  4.270          C  
ATOM   2887  CG  LEU A 170      13.196 -28.313  -0.552  1.00  4.270          C  
ATOM   2888  CD1 LEU A 170      14.469 -27.629  -0.075  1.00  4.270          C  
ATOM   2889  CD2 LEU A 170      12.952 -29.612   0.228  1.00  4.270          C  
ATOM   2890  H   LEU A 170      10.254 -28.884   0.586  1.00  3.490          H  
ATOM   2891  HA  LEU A 170      10.106 -26.712  -1.075  1.00  3.730          H  
ATOM   2892 1HB  LEU A 170      12.331 -26.333  -0.704  1.00  5.130          H  
ATOM   2893 2HB  LEU A 170      11.799 -27.240   0.691  1.00  5.130          H  
ATOM   2894  HG  LEU A 170      13.333 -28.539  -1.603  1.00  5.130          H  
ATOM   2895 1HD1 LEU A 170      15.316 -28.302  -0.214  1.00  5.130          H  
ATOM   2896 2HD1 LEU A 170      14.636 -26.722  -0.650  1.00  5.130          H  
ATOM   2897 3HD1 LEU A 170      14.377 -27.375   0.980  1.00  5.130          H  
ATOM   2898 1HD2 LEU A 170      13.809 -30.273   0.088  1.00  5.130          H  
ATOM   2899 2HD2 LEU A 170      12.840 -29.388   1.288  1.00  5.130          H  
ATOM   2900 3HD2 LEU A 170      12.067 -30.116  -0.131  1.00  5.130          H  
ATOM   2901  N   ASN A 171      10.913 -29.367  -2.801  1.00  2.790          N  
ATOM   2902  CA  ASN A 171      11.216 -29.848  -4.138  1.00  2.720          C  
ATOM   2903  C   ASN A 171       9.973 -29.985  -5.033  1.00  2.330          C  
ATOM   2904  O   ASN A 171      10.080 -30.422  -6.182  1.00  2.630          O  
ATOM   2905  CB  ASN A 171      11.938 -31.171  -4.026  1.00  3.840          C  
ATOM   2906  CG  ASN A 171      13.306 -31.021  -3.406  1.00  3.840          C  
ATOM   2907  OD1 ASN A 171      14.023 -30.038  -3.632  1.00  3.840          O  
ATOM   2908  ND2 ASN A 171      13.682 -31.989  -2.611  1.00  3.840          N  
ATOM   2909  H   ASN A 171      10.640 -30.018  -2.076  1.00  3.350          H  
ATOM   2910  HA  ASN A 171      11.880 -29.127  -4.618  1.00  3.260          H  
ATOM   2911 1HB  ASN A 171      11.345 -31.852  -3.414  1.00  4.600          H  
ATOM   2912 2HB  ASN A 171      12.042 -31.619  -5.013  1.00  4.600          H  
ATOM   2913 1HD2 ASN A 171      14.578 -31.951  -2.166  1.00  4.600          H  
ATOM   2914 2HD2 ASN A 171      13.077 -32.770  -2.449  1.00  4.600          H  
ATOM   2915  N   SER A 172       8.800 -29.626  -4.510  1.00  1.960          N  
ATOM   2916  CA  SER A 172       7.544 -29.692  -5.255  1.00  1.870          C  
ATOM   2917  C   SER A 172       7.498 -28.614  -6.320  1.00  1.690          C  
ATOM   2918  O   SER A 172       7.984 -27.510  -6.082  1.00  1.620          O  
ATOM   2919  CB  SER A 172       6.367 -29.527  -4.330  1.00  2.650          C  
ATOM   2920  OG  SER A 172       5.171 -29.520  -5.046  1.00  2.650          O  
ATOM   2921  H   SER A 172       8.761 -29.276  -3.548  1.00  2.350          H  
ATOM   2922  HA  SER A 172       7.479 -30.665  -5.743  1.00  2.240          H  
ATOM   2923 1HB  SER A 172       6.360 -30.325  -3.622  1.00  3.180          H  
ATOM   2924 2HB  SER A 172       6.468 -28.602  -3.771  1.00  3.180          H  
ATOM   2925  HG  SER A 172       4.478 -29.384  -4.397  1.00  3.180          H  
ATOM   2926  N   LYS A 173       6.923 -28.912  -7.492  1.00  1.700          N  
ATOM   2927  CA  LYS A 173       6.777 -27.903  -8.550  1.00  1.610          C  
ATOM   2928  C   LYS A 173       5.527 -27.044  -8.382  1.00  1.560          C  
ATOM   2929  O   LYS A 173       4.458 -27.548  -8.033  1.00  1.750          O  
ATOM   2930  CB  LYS A 173       6.744 -28.546  -9.934  1.00  2.290          C  
ATOM   2931  CG  LYS A 173       7.993 -29.324 -10.366  1.00  2.290          C  
ATOM   2932  CD  LYS A 173       9.233 -28.410 -10.538  1.00  2.290          C  
ATOM   2933  CE  LYS A 173      10.388 -29.187 -11.175  1.00  2.290          C  
ATOM   2934  NZ  LYS A 173      11.658 -28.390 -11.256  1.00  2.290          N  
ATOM   2935  H   LYS A 173       6.549 -29.842  -7.626  1.00  2.040          H  
ATOM   2936  HA  LYS A 173       7.623 -27.236  -8.507  1.00  1.930          H  
ATOM   2937 1HB  LYS A 173       5.899 -29.231  -9.986  1.00  2.750          H  
ATOM   2938 2HB  LYS A 173       6.570 -27.780 -10.658  1.00  2.750          H  
ATOM   2939 1HG  LYS A 173       8.220 -30.075  -9.608  1.00  2.750          H  
ATOM   2940 2HG  LYS A 173       7.791 -29.833 -11.308  1.00  2.750          H  
ATOM   2941 1HD  LYS A 173       8.979 -27.550 -11.168  1.00  2.750          H  
ATOM   2942 2HD  LYS A 173       9.560 -28.044  -9.567  1.00  2.750          H  
ATOM   2943 1HE  LYS A 173      10.572 -30.088 -10.591  1.00  2.750          H  
ATOM   2944 2HE  LYS A 173      10.093 -29.474 -12.184  1.00  2.750          H  
ATOM   2945 1HZ  LYS A 173      12.373 -28.959 -11.688  1.00  2.750          H  
ATOM   2946 2HZ  LYS A 173      11.537 -27.543 -11.804  1.00  2.750          H  
ATOM   2947 3HZ  LYS A 173      11.954 -28.136 -10.325  1.00  2.750          H  
ATOM   2948  N   ILE A 174       5.644 -25.758  -8.708  1.00  1.370          N  
ATOM   2949  CA  ILE A 174       4.518 -24.852  -8.617  1.00  1.310          C  
ATOM   2950  C   ILE A 174       4.130 -24.281  -9.977  1.00  1.280          C  
ATOM   2951  O   ILE A 174       4.945 -23.686 -10.703  1.00  1.270          O  
ATOM   2952  CB  ILE A 174       4.832 -23.634  -7.734  1.00  1.860          C  
ATOM   2953  CG1 ILE A 174       5.282 -24.029  -6.347  1.00  1.860          C  
ATOM   2954  CG2 ILE A 174       3.476 -22.795  -7.581  1.00  1.860          C  
ATOM   2955  CD1 ILE A 174       5.906 -22.849  -5.607  1.00  1.860          C  
ATOM   2956  H   ILE A 174       6.555 -25.408  -8.979  1.00  1.640          H  
ATOM   2957  HA  ILE A 174       3.664 -25.389  -8.208  1.00  1.570          H  
ATOM   2958  HB  ILE A 174       5.619 -23.042  -8.184  1.00  2.230          H  
ATOM   2959 1HG1 ILE A 174       4.429 -24.390  -5.783  1.00  2.230          H  
ATOM   2960 2HG1 ILE A 174       6.024 -24.831  -6.405  1.00  2.230          H  
ATOM   2961 1HG2 ILE A 174       3.625 -21.935  -6.974  1.00  2.230          H  
ATOM   2962 2HG2 ILE A 174       3.114 -22.458  -8.539  1.00  2.230          H  
ATOM   2963 3HG2 ILE A 174       2.722 -23.413  -7.120  1.00  2.230          H  
ATOM   2964 1HD1 ILE A 174       6.196 -23.140  -4.633  1.00  2.230          H  
ATOM   2965 2HD1 ILE A 174       6.784 -22.502  -6.162  1.00  2.230          H  
ATOM   2966 3HD1 ILE A 174       5.210 -22.049  -5.512  1.00  2.230          H  
ATOM   2967  N   LYS A 175       2.853 -24.438 -10.303  1.00  1.350          N  
ATOM   2968  CA  LYS A 175       2.283 -23.870 -11.517  1.00  1.400          C  
ATOM   2969  C   LYS A 175       1.392 -22.669 -11.177  1.00  1.300          C  
ATOM   2970  O   LYS A 175       1.556 -21.593 -11.741  1.00  1.300          O  
ATOM   2971  CB  LYS A 175       1.467 -24.906 -12.291  1.00  1.940          C  
ATOM   2972  CG  LYS A 175       0.865 -24.364 -13.593  1.00  1.940          C  
ATOM   2973  CD  LYS A 175       0.111 -25.426 -14.385  1.00  1.940          C  
ATOM   2974  CE  LYS A 175      -0.506 -24.826 -15.652  1.00  1.940          C  
ATOM   2975  NZ  LYS A 175      -1.263 -25.840 -16.448  1.00  1.940          N  
ATOM   2976  H   LYS A 175       2.277 -24.969  -9.665  1.00  1.620          H  
ATOM   2977  HA  LYS A 175       3.094 -23.517 -12.155  1.00  1.680          H  
ATOM   2978 1HB  LYS A 175       2.101 -25.752 -12.535  1.00  2.330          H  
ATOM   2979 2HB  LYS A 175       0.651 -25.274 -11.671  1.00  2.330          H  
ATOM   2980 1HG  LYS A 175       0.173 -23.570 -13.355  1.00  2.330          H  
ATOM   2981 2HG  LYS A 175       1.661 -23.951 -14.214  1.00  2.330          H  
ATOM   2982 1HD  LYS A 175       0.791 -26.229 -14.665  1.00  2.330          H  
ATOM   2983 2HD  LYS A 175      -0.685 -25.842 -13.766  1.00  2.330          H  
ATOM   2984 1HE  LYS A 175      -1.185 -24.022 -15.367  1.00  2.330          H  
ATOM   2985 2HE  LYS A 175       0.288 -24.412 -16.273  1.00  2.330          H  
ATOM   2986 1HZ  LYS A 175      -1.652 -25.400 -17.271  1.00  2.330          H  
ATOM   2987 2HZ  LYS A 175      -0.643 -26.584 -16.731  1.00  2.330          H  
ATOM   2988 3HZ  LYS A 175      -2.011 -26.222 -15.887  1.00  2.330          H  
ATOM   2989  N   ASP A 176       0.422 -22.894 -10.286  1.00  1.260          N  
ATOM   2990  CA  ASP A 176      -0.575 -21.902  -9.865  1.00  1.190          C  
ATOM   2991  C   ASP A 176      -0.152 -21.173  -8.566  1.00  1.090          C  
ATOM   2992  O   ASP A 176      -0.169 -21.760  -7.455  1.00  1.080          O  
ATOM   2993  CB  ASP A 176      -1.938 -22.606  -9.754  1.00  1.690          C  
ATOM   2994  CG  ASP A 176      -3.118 -21.716  -9.404  1.00  1.690          C  
ATOM   2995  OD1 ASP A 176      -2.906 -20.630  -8.967  1.00  1.690          O  
ATOM   2996  OD2 ASP A 176      -4.230 -22.162  -9.561  1.00  1.690          O  
ATOM   2997  H   ASP A 176       0.364 -23.810  -9.876  1.00  1.510          H  
ATOM   2998  HA  ASP A 176      -0.656 -21.146 -10.652  1.00  1.430          H  
ATOM   2999 1HB  ASP A 176      -2.158 -23.096 -10.703  1.00  2.030          H  
ATOM   3000 2HB  ASP A 176      -1.872 -23.395  -9.001  1.00  2.030          H  
ATOM   3001  N   PHE A 177       0.260 -19.905  -8.726  1.00  1.050          N  
ATOM   3002  CA  PHE A 177       0.807 -19.089  -7.647  1.00  0.990          C  
ATOM   3003  C   PHE A 177      -0.139 -17.919  -7.339  1.00  0.950          C  
ATOM   3004  O   PHE A 177      -0.762 -17.365  -8.246  1.00  1.030          O  
ATOM   3005  CB  PHE A 177       2.072 -18.416  -8.119  1.00  1.410          C  
ATOM   3006  CG  PHE A 177       3.212 -19.225  -8.615  1.00  1.410          C  
ATOM   3007  CD1 PHE A 177       3.163 -19.710  -9.901  1.00  1.410          C  
ATOM   3008  CD2 PHE A 177       4.357 -19.431  -7.880  1.00  1.410          C  
ATOM   3009  CE1 PHE A 177       4.179 -20.414 -10.427  1.00  1.410          C  
ATOM   3010  CE2 PHE A 177       5.404 -20.149  -8.440  1.00  1.410          C  
ATOM   3011  CZ  PHE A 177       5.287 -20.639  -9.707  1.00  1.410          C  
ATOM   3012  H   PHE A 177       0.215 -19.473  -9.658  1.00  1.260          H  
ATOM   3013  HA  PHE A 177       0.960 -19.694  -6.753  1.00  1.190          H  
ATOM   3014 1HB  PHE A 177       1.779 -17.760  -8.916  1.00  1.690          H  
ATOM   3015 2HB  PHE A 177       2.428 -17.816  -7.300  1.00  1.690          H  
ATOM   3016  HD1 PHE A 177       2.276 -19.529 -10.505  1.00  1.690          H  
ATOM   3017  HD2 PHE A 177       4.426 -19.029  -6.871  1.00  1.690          H  
ATOM   3018  HE1 PHE A 177       4.100 -20.804 -11.443  1.00  1.690          H  
ATOM   3019  HE2 PHE A 177       6.318 -20.340  -7.890  1.00  1.690          H  
ATOM   3020  HZ  PHE A 177       6.081 -21.212 -10.150  1.00  1.690          H  
ATOM   3021  N   TYR A 178      -0.172 -17.463  -6.093  1.00  0.840          N  
ATOM   3022  CA  TYR A 178      -0.986 -16.297  -5.750  1.00  0.800          C  
ATOM   3023  C   TYR A 178      -0.290 -15.283  -4.825  1.00  0.760          C  
ATOM   3024  O   TYR A 178       0.298 -15.650  -3.807  1.00  0.770          O  
ATOM   3025  CB  TYR A 178      -2.314 -16.807  -5.175  1.00  1.140          C  
ATOM   3026  CG  TYR A 178      -3.184 -15.761  -4.618  1.00  1.140          C  
ATOM   3027  CD1 TYR A 178      -3.672 -14.795  -5.409  1.00  1.140          C  
ATOM   3028  CD2 TYR A 178      -3.489 -15.777  -3.299  1.00  1.140          C  
ATOM   3029  CE1 TYR A 178      -4.418 -13.813  -4.885  1.00  1.140          C  
ATOM   3030  CE2 TYR A 178      -4.260 -14.790  -2.768  1.00  1.140          C  
ATOM   3031  CZ  TYR A 178      -4.715 -13.813  -3.554  1.00  1.140          C  
ATOM   3032  OH  TYR A 178      -5.453 -12.804  -3.002  1.00  1.140          O  
ATOM   3033  H   TYR A 178       0.320 -17.977  -5.361  1.00  1.010          H  
ATOM   3034  HA  TYR A 178      -1.207 -15.761  -6.672  1.00  0.960          H  
ATOM   3035 1HB  TYR A 178      -2.863 -17.319  -5.965  1.00  1.360          H  
ATOM   3036 2HB  TYR A 178      -2.104 -17.535  -4.389  1.00  1.360          H  
ATOM   3037  HD1 TYR A 178      -3.437 -14.799  -6.451  1.00  1.360          H  
ATOM   3038  HD2 TYR A 178      -3.106 -16.571  -2.672  1.00  1.360          H  
ATOM   3039  HE1 TYR A 178      -4.768 -13.027  -5.513  1.00  1.360          H  
ATOM   3040  HE2 TYR A 178      -4.498 -14.776  -1.709  1.00  1.360          H  
ATOM   3041  HH  TYR A 178      -5.409 -12.872  -2.037  1.00  1.360          H  
ATOM   3042  N   LEU A 179      -0.328 -13.992  -5.208  1.00  0.760          N  
ATOM   3043  CA  LEU A 179       0.299 -12.921  -4.410  1.00  0.780          C  
ATOM   3044  C   LEU A 179      -0.710 -11.909  -3.828  1.00  0.760          C  
ATOM   3045  O   LEU A 179      -1.599 -11.410  -4.535  1.00  0.780          O  
ATOM   3046  CB  LEU A 179       1.347 -12.175  -5.289  1.00  1.080          C  
ATOM   3047  CG  LEU A 179       2.140 -10.928  -4.678  1.00  1.080          C  
ATOM   3048  CD1 LEU A 179       3.087 -11.380  -3.547  1.00  1.080          C  
ATOM   3049  CD2 LEU A 179       2.952 -10.231  -5.818  1.00  1.080          C  
ATOM   3050  H   LEU A 179      -0.821 -13.736  -6.075  1.00  0.910          H  
ATOM   3051  HA  LEU A 179       0.816 -13.384  -3.571  1.00  0.940          H  
ATOM   3052 1HB  LEU A 179       2.102 -12.891  -5.569  1.00  1.300          H  
ATOM   3053 2HB  LEU A 179       0.848 -11.835  -6.199  1.00  1.300          H  
ATOM   3054  HG  LEU A 179       1.431 -10.222  -4.252  1.00  1.300          H  
ATOM   3055 1HD1 LEU A 179       3.613 -10.514  -3.143  1.00  1.300          H  
ATOM   3056 2HD1 LEU A 179       2.518 -11.850  -2.749  1.00  1.300          H  
ATOM   3057 3HD1 LEU A 179       3.810 -12.090  -3.942  1.00  1.300          H  
ATOM   3058 1HD2 LEU A 179       3.473  -9.376  -5.406  1.00  1.300          H  
ATOM   3059 2HD2 LEU A 179       3.676 -10.927  -6.245  1.00  1.300          H  
ATOM   3060 3HD2 LEU A 179       2.278  -9.892  -6.608  1.00  1.300          H  
ATOM   3061  N   THR A 180      -0.559 -11.615  -2.522  1.00  0.770          N  
ATOM   3062  CA  THR A 180      -1.370 -10.588  -1.815  1.00  0.790          C  
ATOM   3063  C   THR A 180      -0.508  -9.701  -0.905  1.00  0.840          C  
ATOM   3064  O   THR A 180       0.417 -10.191  -0.254  1.00  0.880          O  
ATOM   3065  CB  THR A 180      -2.525 -11.208  -0.997  1.00  1.100          C  
ATOM   3066  OG1 THR A 180      -3.359 -11.914  -1.853  1.00  1.100          O  
ATOM   3067  CG2 THR A 180      -3.376 -10.174  -0.310  1.00  1.100          C  
ATOM   3068  H   THR A 180       0.167 -12.139  -2.009  1.00  0.920          H  
ATOM   3069  HA  THR A 180      -1.822  -9.938  -2.566  1.00  0.950          H  
ATOM   3070  HB  THR A 180      -2.121 -11.871  -0.257  1.00  1.320          H  
ATOM   3071  HG1 THR A 180      -2.838 -12.618  -2.260  1.00  1.320          H  
ATOM   3072 1HG2 THR A 180      -4.180 -10.683   0.217  1.00  1.320          H  
ATOM   3073 2HG2 THR A 180      -2.800  -9.620   0.390  1.00  1.320          H  
ATOM   3074 3HG2 THR A 180      -3.802  -9.495  -1.024  1.00  1.320          H  
ATOM   3075  N   SER A 181      -0.818  -8.400  -0.863  1.00  0.900          N  
ATOM   3076  CA  SER A 181      -0.141  -7.427   0.001  1.00  0.990          C  
ATOM   3077  C   SER A 181      -0.556  -7.563   1.467  1.00  0.930          C  
ATOM   3078  O   SER A 181      -1.592  -8.153   1.782  1.00  0.950          O  
ATOM   3079  CB  SER A 181      -0.527  -6.035  -0.423  1.00  1.350          C  
ATOM   3080  OG  SER A 181      -1.882  -5.850  -0.133  1.00  1.350          O  
ATOM   3081  H   SER A 181      -1.594  -8.065  -1.419  1.00  1.080          H  
ATOM   3082  HA  SER A 181       0.938  -7.569  -0.077  1.00  1.190          H  
ATOM   3083 1HB  SER A 181       0.072  -5.297   0.117  1.00  1.620          H  
ATOM   3084 2HB  SER A 181      -0.352  -5.894  -1.487  1.00  1.620          H  
ATOM   3085  HG  SER A 181      -2.127  -4.936  -0.404  1.00  1.620          H  
ATOM   3086  N   GLY A 182       0.246  -6.999   2.370  1.00  0.960          N  
ATOM   3087  CA  GLY A 182      -0.067  -6.940   3.792  1.00  0.950          C  
ATOM   3088  C   GLY A 182      -0.427  -8.299   4.350  1.00  0.840          C  
ATOM   3089  O   GLY A 182       0.045  -9.340   3.867  1.00  0.820          O  
ATOM   3090  H   GLY A 182       1.087  -6.509   2.068  1.00  1.150          H  
ATOM   3091 1HA  GLY A 182       0.790  -6.533   4.331  1.00  1.140          H  
ATOM   3092 2HA  GLY A 182      -0.892  -6.248   3.947  1.00  1.140          H  
ATOM   3093  N   SER A 183      -1.358  -8.287   5.321  1.00  0.860          N  
ATOM   3094  CA  SER A 183      -1.827  -9.511   5.967  1.00  0.870          C  
ATOM   3095  C   SER A 183      -2.894 -10.161   5.091  1.00  0.890          C  
ATOM   3096  O   SER A 183      -4.089 -10.246   5.417  1.00  1.220          O  
ATOM   3097  CB  SER A 183      -2.343  -9.225   7.367  1.00  1.210          C  
ATOM   3098  OG  SER A 183      -2.631 -10.426   8.050  1.00  1.210          O  
ATOM   3099  H   SER A 183      -1.709  -7.401   5.648  1.00  1.030          H  
ATOM   3100  HA  SER A 183      -1.001 -10.205   6.053  1.00  1.040          H  
ATOM   3101 1HB  SER A 183      -1.611  -8.646   7.926  1.00  1.460          H  
ATOM   3102 2HB  SER A 183      -3.244  -8.624   7.296  1.00  1.460          H  
ATOM   3103  HG  SER A 183      -1.748 -10.855   8.257  1.00  1.460          H  
ATOM   3104  N   GLY A 184      -2.396 -10.702   3.984  1.00  0.990          N  
ATOM   3105  CA  GLY A 184      -3.147 -11.291   2.890  1.00  1.010          C  
ATOM   3106  C   GLY A 184      -3.793 -12.587   3.274  1.00  0.890          C  
ATOM   3107  O   GLY A 184      -4.607 -13.145   2.533  1.00  0.900          O  
ATOM   3108  H   GLY A 184      -1.388 -10.557   3.853  1.00  1.190          H  
ATOM   3109 1HA  GLY A 184      -3.905 -10.580   2.559  1.00  1.210          H  
ATOM   3110 2HA  GLY A 184      -2.463 -11.454   2.064  1.00  1.210          H  
ATOM   3111  N   ALA A 185      -3.491 -13.018   4.481  1.00  0.910          N  
ATOM   3112  CA  ALA A 185      -3.984 -14.207   5.109  1.00  0.890          C  
ATOM   3113  C   ALA A 185      -5.498 -14.191   5.214  1.00  0.840          C  
ATOM   3114  O   ALA A 185      -6.133 -15.242   5.318  1.00  1.180          O  
ATOM   3115  CB  ALA A 185      -3.335 -14.352   6.451  1.00  1.250          C  
ATOM   3116  H   ALA A 185      -2.810 -12.472   4.992  1.00  1.090          H  
ATOM   3117  HA  ALA A 185      -3.729 -15.028   4.487  1.00  1.070          H  
ATOM   3118 1HB  ALA A 185      -3.677 -15.261   6.911  1.00  1.500          H  
ATOM   3119 2HB  ALA A 185      -2.267 -14.386   6.334  1.00  1.500          H  
ATOM   3120 3HB  ALA A 185      -3.598 -13.494   7.066  1.00  1.500          H  
ATOM   3121  N   SER A 186      -6.100 -13.009   5.123  1.00  0.950          N  
ATOM   3122  CA  SER A 186      -7.549 -12.877   5.153  1.00  1.030          C  
ATOM   3123  C   SER A 186      -8.195 -13.632   3.969  1.00  0.980          C  
ATOM   3124  O   SER A 186      -9.385 -13.951   4.006  1.00  1.140          O  
ATOM   3125  CB  SER A 186      -7.934 -11.412   5.084  1.00  1.410          C  
ATOM   3126  OG  SER A 186      -7.655 -10.874   3.816  1.00  1.410          O  
ATOM   3127  H   SER A 186      -5.526 -12.160   5.049  1.00  1.140          H  
ATOM   3128  HA  SER A 186      -7.918 -13.303   6.086  1.00  1.240          H  
ATOM   3129 1HB  SER A 186      -8.993 -11.299   5.306  1.00  1.690          H  
ATOM   3130 2HB  SER A 186      -7.376 -10.862   5.840  1.00  1.690          H  
ATOM   3131  HG  SER A 186      -7.764  -9.923   3.903  1.00  1.690          H  
ATOM   3132  N   THR A 187      -7.401 -13.941   2.925  1.00  0.890          N  
ATOM   3133  CA  THR A 187      -7.865 -14.660   1.736  1.00  0.960          C  
ATOM   3134  C   THR A 187      -7.586 -16.171   1.819  1.00  0.960          C  
ATOM   3135  O   THR A 187      -7.901 -16.921   0.891  1.00  1.080          O  
ATOM   3136  CB  THR A 187      -7.217 -14.119   0.438  1.00  1.320          C  
ATOM   3137  OG1 THR A 187      -5.800 -14.316   0.478  1.00  1.320          O  
ATOM   3138  CG2 THR A 187      -7.513 -12.656   0.226  1.00  1.320          C  
ATOM   3139  H   THR A 187      -6.424 -13.647   2.958  1.00  1.070          H  
ATOM   3140  HA  THR A 187      -8.945 -14.522   1.652  1.00  1.150          H  
ATOM   3141  HB  THR A 187      -7.622 -14.678  -0.411  1.00  1.580          H  
ATOM   3142  HG1 THR A 187      -5.410 -13.772   1.192  1.00  1.580          H  
ATOM   3143 1HG2 THR A 187      -7.055 -12.321  -0.703  1.00  1.580          H  
ATOM   3144 2HG2 THR A 187      -8.595 -12.517   0.173  1.00  1.580          H  
ATOM   3145 3HG2 THR A 187      -7.110 -12.082   1.061  1.00  1.580          H  
ATOM   3146  N   MET A 188      -7.009 -16.664   2.926  1.00  0.910          N  
ATOM   3147  CA  MET A 188      -6.698 -18.100   3.022  1.00  1.000          C  
ATOM   3148  C   MET A 188      -7.924 -18.987   2.941  1.00  1.170          C  
ATOM   3149  O   MET A 188      -7.834 -20.123   2.487  1.00  1.380          O  
ATOM   3150  CB  MET A 188      -5.855 -18.402   4.249  1.00  1.360          C  
ATOM   3151  CG  MET A 188      -4.459 -17.916   4.066  1.00  1.360          C  
ATOM   3152  SD  MET A 188      -3.395 -18.096   5.483  1.00  1.360          S  
ATOM   3153  CE  MET A 188      -1.922 -17.286   4.857  1.00  1.360          C  
ATOM   3154  H   MET A 188      -6.776 -16.043   3.706  1.00  1.090          H  
ATOM   3155  HA  MET A 188      -6.079 -18.353   2.164  1.00  1.200          H  
ATOM   3156 1HB  MET A 188      -6.282 -17.915   5.129  1.00  1.640          H  
ATOM   3157 2HB  MET A 188      -5.833 -19.476   4.433  1.00  1.640          H  
ATOM   3158 1HG  MET A 188      -4.017 -18.469   3.240  1.00  1.640          H  
ATOM   3159 2HG  MET A 188      -4.513 -16.897   3.781  1.00  1.640          H  
ATOM   3160 1HE  MET A 188      -1.164 -17.327   5.584  1.00  1.640          H  
ATOM   3161 2HE  MET A 188      -1.604 -17.778   3.984  1.00  1.640          H  
ATOM   3162 3HE  MET A 188      -2.088 -16.284   4.617  1.00  1.640          H  
ATOM   3163  N   ILE A 189      -9.076 -18.482   3.377  1.00  1.220          N  
ATOM   3164  CA  ILE A 189     -10.318 -19.237   3.317  1.00  1.500          C  
ATOM   3165  C   ILE A 189     -10.920 -19.244   1.897  1.00  1.420          C  
ATOM   3166  O   ILE A 189     -11.909 -19.935   1.651  1.00  1.720          O  
ATOM   3167  CB  ILE A 189     -11.340 -18.690   4.343  1.00  1.990          C  
ATOM   3168  CG1 ILE A 189     -11.761 -17.228   3.962  1.00  1.990          C  
ATOM   3169  CG2 ILE A 189     -10.721 -18.754   5.766  1.00  1.990          C  
ATOM   3170  CD1 ILE A 189     -12.913 -16.662   4.770  1.00  1.990          C  
ATOM   3171  H   ILE A 189      -9.084 -17.559   3.792  1.00  1.460          H  
ATOM   3172  HA  ILE A 189     -10.108 -20.265   3.579  1.00  1.800          H  
ATOM   3173  HB  ILE A 189     -12.238 -19.307   4.317  1.00  2.390          H  
ATOM   3174 1HG1 ILE A 189     -10.904 -16.562   4.077  1.00  2.390          H  
ATOM   3175 2HG1 ILE A 189     -12.075 -17.216   2.928  1.00  2.390          H  
ATOM   3176 1HG2 ILE A 189     -11.431 -18.401   6.505  1.00  2.390          H  
ATOM   3177 2HG2 ILE A 189     -10.463 -19.770   5.997  1.00  2.390          H  
ATOM   3178 3HG2 ILE A 189      -9.823 -18.141   5.809  1.00  2.390          H  
ATOM   3179 1HD1 ILE A 189     -13.134 -15.655   4.413  1.00  2.390          H  
ATOM   3180 2HD1 ILE A 189     -13.791 -17.296   4.638  1.00  2.390          H  
ATOM   3181 3HD1 ILE A 189     -12.655 -16.614   5.821  1.00  2.390          H  
ATOM   3182  N   GLU A 190     -10.360 -18.427   0.988  1.00  1.150          N  
ATOM   3183  CA  GLU A 190     -10.843 -18.302  -0.388  1.00  1.220          C  
ATOM   3184  C   GLU A 190      -9.920 -18.980  -1.417  1.00  1.130          C  
ATOM   3185  O   GLU A 190     -10.382 -19.666  -2.331  1.00  1.330          O  
ATOM   3186  CB  GLU A 190     -10.915 -16.827  -0.773  1.00  1.680          C  
ATOM   3187  CG  GLU A 190     -11.869 -15.949  -0.026  1.00  1.680          C  
ATOM   3188  CD  GLU A 190     -11.725 -14.530  -0.495  1.00  1.680          C  
ATOM   3189  OE1 GLU A 190     -10.794 -14.280  -1.245  1.00  1.680          O  
ATOM   3190  OE2 GLU A 190     -12.523 -13.704  -0.125  1.00  1.680          O  
ATOM   3191  H   GLU A 190      -9.537 -17.888   1.245  1.00  1.380          H  
ATOM   3192  HA  GLU A 190     -11.831 -18.755  -0.453  1.00  1.460          H  
ATOM   3193 1HB  GLU A 190      -9.930 -16.393  -0.636  1.00  2.020          H  
ATOM   3194 2HB  GLU A 190     -11.170 -16.754  -1.828  1.00  2.020          H  
ATOM   3195 1HG  GLU A 190     -12.890 -16.292  -0.180  1.00  2.020          H  
ATOM   3196 2HG  GLU A 190     -11.641 -15.997   1.031  1.00  2.020          H  
ATOM   3197  N   ASN A 191      -8.597 -18.823  -1.239  1.00  1.010          N  
ATOM   3198  CA  ASN A 191      -7.586 -19.346  -2.175  1.00  1.190          C  
ATOM   3199  C   ASN A 191      -7.163 -20.763  -1.783  1.00  1.040          C  
ATOM   3200  O   ASN A 191      -6.322 -21.396  -2.419  1.00  1.080          O  
ATOM   3201  CB  ASN A 191      -6.399 -18.390  -2.202  1.00  1.590          C  
ATOM   3202  CG  ASN A 191      -5.629 -18.336  -0.880  1.00  1.590          C  
ATOM   3203  OD1 ASN A 191      -5.539 -19.308  -0.125  1.00  1.590          O  
ATOM   3204  ND2 ASN A 191      -5.115 -17.191  -0.580  1.00  1.590          N  
ATOM   3205  H   ASN A 191      -8.281 -18.247  -0.454  1.00  1.210          H  
ATOM   3206  HA  ASN A 191      -8.025 -19.392  -3.171  1.00  1.430          H  
ATOM   3207 1HB  ASN A 191      -5.726 -18.669  -2.993  1.00  1.910          H  
ATOM   3208 2HB  ASN A 191      -6.760 -17.384  -2.424  1.00  1.910          H  
ATOM   3209 1HD2 ASN A 191      -4.620 -17.065   0.282  1.00  1.910          H  
ATOM   3210 2HD2 ASN A 191      -5.227 -16.417  -1.198  1.00  1.910          H  
ATOM   3211  N   MET A 192      -7.858 -21.236  -0.778  1.00  1.110          N  
ATOM   3212  CA  MET A 192      -7.766 -22.469  -0.037  1.00  1.390          C  
ATOM   3213  C   MET A 192      -7.569 -23.781  -0.774  1.00  1.310          C  
ATOM   3214  O   MET A 192      -6.778 -24.607  -0.336  1.00  1.530          O  
ATOM   3215  CB  MET A 192      -9.105 -22.568   0.661  1.00  1.830          C  
ATOM   3216  CG  MET A 192      -9.365 -23.734   1.517  1.00  1.830          C  
ATOM   3217  SD  MET A 192     -11.088 -23.765   1.915  1.00  1.830          S  
ATOM   3218  CE  MET A 192     -11.801 -24.483   0.388  1.00  1.830          C  
ATOM   3219  H   MET A 192      -8.523 -20.573  -0.409  1.00  1.330          H  
ATOM   3220  HA  MET A 192      -6.955 -22.356   0.681  1.00  1.670          H  
ATOM   3221 1HB  MET A 192      -9.227 -21.701   1.291  1.00  2.200          H  
ATOM   3222 2HB  MET A 192      -9.882 -22.501  -0.080  1.00  2.200          H  
ATOM   3223 1HG  MET A 192      -9.098 -24.677   1.037  1.00  2.200          H  
ATOM   3224 2HG  MET A 192      -8.793 -23.640   2.437  1.00  2.200          H  
ATOM   3225 1HE  MET A 192     -12.873 -24.553   0.485  1.00  2.200          H  
ATOM   3226 2HE  MET A 192     -11.574 -23.866  -0.472  1.00  2.200          H  
ATOM   3227 3HE  MET A 192     -11.394 -25.482   0.236  1.00  2.200          H  
ATOM   3228  N   LEU A 193      -8.323 -24.015  -1.842  1.00  1.280          N  
ATOM   3229  CA  LEU A 193      -8.290 -25.332  -2.476  1.00  1.520          C  
ATOM   3230  C   LEU A 193      -7.662 -25.463  -3.861  1.00  1.570          C  
ATOM   3231  O   LEU A 193      -7.138 -26.526  -4.190  1.00  2.090          O  
ATOM   3232  CB  LEU A 193      -9.730 -25.858  -2.565  1.00  2.030          C  
ATOM   3233  CG  LEU A 193      -9.960 -27.278  -3.155  1.00  2.030          C  
ATOM   3234  CD1 LEU A 193      -9.273 -28.334  -2.289  1.00  2.030          C  
ATOM   3235  CD2 LEU A 193     -11.433 -27.537  -3.203  1.00  2.030          C  
ATOM   3236  H   LEU A 193      -8.938 -23.291  -2.182  1.00  1.540          H  
ATOM   3237  HA  LEU A 193      -7.730 -25.981  -1.808  1.00  1.820          H  
ATOM   3238 1HB  LEU A 193     -10.128 -25.873  -1.569  1.00  2.440          H  
ATOM   3239 2HB  LEU A 193     -10.315 -25.156  -3.156  1.00  2.440          H  
ATOM   3240  HG  LEU A 193      -9.552 -27.333  -4.162  1.00  2.440          H  
ATOM   3241 1HD1 LEU A 193      -9.456 -29.321  -2.712  1.00  2.440          H  
ATOM   3242 2HD1 LEU A 193      -8.200 -28.159  -2.258  1.00  2.440          H  
ATOM   3243 3HD1 LEU A 193      -9.679 -28.293  -1.274  1.00  2.440          H  
ATOM   3244 1HD2 LEU A 193     -11.624 -28.529  -3.616  1.00  2.440          H  
ATOM   3245 2HD2 LEU A 193     -11.802 -27.494  -2.193  1.00  2.440          H  
ATOM   3246 3HD2 LEU A 193     -11.926 -26.786  -3.817  1.00  2.440          H  
ATOM   3247  N   LYS A 194      -7.787 -24.447  -4.708  1.00  1.360          N  
ATOM   3248  CA  LYS A 194      -7.396 -24.645  -6.100  1.00  1.410          C  
ATOM   3249  C   LYS A 194      -5.943 -24.341  -6.468  1.00  1.280          C  
ATOM   3250  O   LYS A 194      -5.425 -24.943  -7.408  1.00  1.500          O  
ATOM   3251  CB  LYS A 194      -8.326 -23.829  -6.997  1.00  1.950          C  
ATOM   3252  CG  LYS A 194      -9.833 -24.221  -6.912  1.00  1.950          C  
ATOM   3253  CD  LYS A 194     -10.117 -25.661  -7.381  1.00  1.950          C  
ATOM   3254  CE  LYS A 194     -11.617 -25.955  -7.381  1.00  1.950          C  
ATOM   3255  NZ  LYS A 194     -11.917 -27.351  -7.824  1.00  1.950          N  
ATOM   3256  H   LYS A 194      -8.175 -23.571  -4.398  1.00  1.630          H  
ATOM   3257  HA  LYS A 194      -7.540 -25.698  -6.329  1.00  1.690          H  
ATOM   3258 1HB  LYS A 194      -8.238 -22.773  -6.741  1.00  2.340          H  
ATOM   3259 2HB  LYS A 194      -8.008 -23.937  -8.035  1.00  2.340          H  
ATOM   3260 1HG  LYS A 194     -10.166 -24.129  -5.878  1.00  2.340          H  
ATOM   3261 2HG  LYS A 194     -10.416 -23.531  -7.521  1.00  2.340          H  
ATOM   3262 1HD  LYS A 194      -9.715 -25.812  -8.384  1.00  2.340          H  
ATOM   3263 2HD  LYS A 194      -9.648 -26.374  -6.705  1.00  2.340          H  
ATOM   3264 1HE  LYS A 194     -12.004 -25.815  -6.372  1.00  2.340          H  
ATOM   3265 2HE  LYS A 194     -12.118 -25.256  -8.052  1.00  2.340          H  
ATOM   3266 1HZ  LYS A 194     -12.917 -27.502  -7.807  1.00  2.340          H  
ATOM   3267 2HZ  LYS A 194     -11.574 -27.490  -8.766  1.00  2.340          H  
ATOM   3268 3HZ  LYS A 194     -11.469 -28.009  -7.202  1.00  2.340          H  
ATOM   3269  N   ASN A 195      -5.292 -23.403  -5.792  1.00  1.140          N  
ATOM   3270  CA  ASN A 195      -3.922 -23.065  -6.179  1.00  1.100          C  
ATOM   3271  C   ASN A 195      -2.929 -23.869  -5.364  1.00  1.080          C  
ATOM   3272  O   ASN A 195      -3.321 -24.722  -4.564  1.00  1.210          O  
ATOM   3273  CB  ASN A 195      -3.666 -21.570  -6.108  1.00  1.560          C  
ATOM   3274  CG  ASN A 195      -3.716 -20.962  -4.774  1.00  1.560          C  
ATOM   3275  OD1 ASN A 195      -3.552 -21.585  -3.721  1.00  1.560          O  
ATOM   3276  ND2 ASN A 195      -3.964 -19.691  -4.800  1.00  1.560          N  
ATOM   3277  H   ASN A 195      -5.729 -22.939  -5.006  1.00  1.370          H  
ATOM   3278  HA  ASN A 195      -3.780 -23.360  -7.218  1.00  1.320          H  
ATOM   3279 1HB  ASN A 195      -2.686 -21.354  -6.531  1.00  1.870          H  
ATOM   3280 2HB  ASN A 195      -4.396 -21.063  -6.740  1.00  1.870          H  
ATOM   3281 1HD2 ASN A 195      -4.026 -19.175  -3.948  1.00  1.870          H  
ATOM   3282 2HD2 ASN A 195      -4.100 -19.240  -5.689  1.00  1.870          H  
ATOM   3283  N   CYS A 196      -1.631 -23.624  -5.549  1.00  1.030          N  
ATOM   3284  CA  CYS A 196      -0.681 -24.383  -4.766  1.00  1.040          C  
ATOM   3285  C   CYS A 196       0.098 -23.501  -3.804  1.00  0.980          C  
ATOM   3286  O   CYS A 196       0.292 -23.888  -2.647  1.00  1.010          O  
ATOM   3287  CB  CYS A 196       0.285 -25.094  -5.694  1.00  1.450          C  
ATOM   3288  SG  CYS A 196      -0.542 -26.194  -6.831  1.00  1.450          S  
ATOM   3289  H   CYS A 196      -1.294 -22.941  -6.230  1.00  1.240          H  
ATOM   3290  HA  CYS A 196      -1.216 -25.131  -4.185  1.00  1.250          H  
ATOM   3291 1HB  CYS A 196       0.842 -24.368  -6.269  1.00  1.740          H  
ATOM   3292 2HB  CYS A 196       0.993 -25.677  -5.107  1.00  1.740          H  
ATOM   3293  HG  CYS A 196      -1.508 -26.538  -5.972  1.00  1.740          H  
ATOM   3294  N   THR A 197       0.536 -22.319  -4.257  1.00  0.920          N  
ATOM   3295  CA  THR A 197       1.357 -21.477  -3.379  1.00  0.860          C  
ATOM   3296  C   THR A 197       0.867 -20.050  -3.192  1.00  0.830          C  
ATOM   3297  O   THR A 197       0.626 -19.319  -4.159  1.00  0.940          O  
ATOM   3298  CB  THR A 197       2.817 -21.474  -3.852  1.00  1.230          C  
ATOM   3299  OG1 THR A 197       3.324 -22.815  -3.799  1.00  1.230          O  
ATOM   3300  CG2 THR A 197       3.673 -20.589  -2.973  1.00  1.230          C  
ATOM   3301  H   THR A 197       0.325 -22.025  -5.219  1.00  1.100          H  
ATOM   3302  HA  THR A 197       1.347 -21.927  -2.390  1.00  1.030          H  
ATOM   3303  HB  THR A 197       2.865 -21.118  -4.877  1.00  1.470          H  
ATOM   3304  HG1 THR A 197       2.775 -23.374  -4.355  1.00  1.470          H  
ATOM   3305 1HG2 THR A 197       4.672 -20.645  -3.328  1.00  1.470          H  
ATOM   3306 2HG2 THR A 197       3.337 -19.555  -3.006  1.00  1.470          H  
ATOM   3307 3HG2 THR A 197       3.632 -20.951  -1.943  1.00  1.470          H  
ATOM   3308  N   PHE A 198       0.799 -19.644  -1.926  1.00  0.750          N  
ATOM   3309  CA  PHE A 198       0.361 -18.310  -1.525  1.00  0.760          C  
ATOM   3310  C   PHE A 198       1.469 -17.501  -0.842  1.00  0.740          C  
ATOM   3311  O   PHE A 198       2.015 -17.901   0.197  1.00  0.750          O  
ATOM   3312  CB  PHE A 198      -0.880 -18.402  -0.635  1.00  1.060          C  
ATOM   3313  CG  PHE A 198      -1.420 -17.078  -0.131  1.00  1.060          C  
ATOM   3314  CD1 PHE A 198      -1.284 -15.921  -0.856  1.00  1.060          C  
ATOM   3315  CD2 PHE A 198      -2.099 -16.999   1.066  1.00  1.060          C  
ATOM   3316  CE1 PHE A 198      -1.766 -14.766  -0.440  1.00  1.060          C  
ATOM   3317  CE2 PHE A 198      -2.606 -15.793   1.488  1.00  1.060          C  
ATOM   3318  CZ  PHE A 198      -2.430 -14.685   0.719  1.00  1.060          C  
ATOM   3319  H   PHE A 198       1.061 -20.331  -1.208  1.00  0.900          H  
ATOM   3320  HA  PHE A 198       0.076 -17.782  -2.434  1.00  0.910          H  
ATOM   3321 1HB  PHE A 198      -1.678 -18.902  -1.187  1.00  1.270          H  
ATOM   3322 2HB  PHE A 198      -0.654 -19.010   0.203  1.00  1.270          H  
ATOM   3323  HD1 PHE A 198      -0.787 -15.922  -1.789  1.00  1.270          H  
ATOM   3324  HD2 PHE A 198      -2.239 -17.895   1.663  1.00  1.270          H  
ATOM   3325  HE1 PHE A 198      -1.622 -13.898  -1.059  1.00  1.270          H  
ATOM   3326  HE2 PHE A 198      -3.147 -15.711   2.412  1.00  1.270          H  
ATOM   3327  HZ  PHE A 198      -2.821 -13.743   1.026  1.00  1.270          H  
ATOM   3328  N   ILE A 199       1.809 -16.376  -1.476  1.00  0.770          N  
ATOM   3329  CA  ILE A 199       2.869 -15.479  -1.050  1.00  0.790          C  
ATOM   3330  C   ILE A 199       2.275 -14.231  -0.377  1.00  0.760          C  
ATOM   3331  O   ILE A 199       1.509 -13.485  -1.012  1.00  0.770          O  
ATOM   3332  CB  ILE A 199       3.651 -15.001  -2.293  1.00  1.100          C  
ATOM   3333  CG1 ILE A 199       4.202 -16.207  -3.087  1.00  1.100          C  
ATOM   3334  CG2 ILE A 199       4.812 -14.091  -1.834  1.00  1.100          C  
ATOM   3335  CD1 ILE A 199       4.675 -15.831  -4.474  1.00  1.100          C  
ATOM   3336  H   ILE A 199       1.284 -16.139  -2.324  1.00  0.920          H  
ATOM   3337  HA  ILE A 199       3.521 -15.994  -0.343  1.00  0.950          H  
ATOM   3338  HB  ILE A 199       2.984 -14.450  -2.951  1.00  1.320          H  
ATOM   3339 1HG1 ILE A 199       5.024 -16.661  -2.535  1.00  1.320          H  
ATOM   3340 2HG1 ILE A 199       3.413 -16.948  -3.201  1.00  1.320          H  
ATOM   3341 1HG2 ILE A 199       5.376 -13.727  -2.680  1.00  1.320          H  
ATOM   3342 2HG2 ILE A 199       4.421 -13.236  -1.287  1.00  1.320          H  
ATOM   3343 3HG2 ILE A 199       5.466 -14.666  -1.185  1.00  1.320          H  
ATOM   3344 1HD1 ILE A 199       5.016 -16.706  -4.987  1.00  1.320          H  
ATOM   3345 2HD1 ILE A 199       3.836 -15.401  -5.021  1.00  1.320          H  
ATOM   3346 3HD1 ILE A 199       5.477 -15.116  -4.431  1.00  1.320          H  
ATOM   3347  N   THR A 200       2.601 -14.018   0.899  1.00  0.760          N  
ATOM   3348  CA  THR A 200       2.068 -12.845   1.611  1.00  0.780          C  
ATOM   3349  C   THR A 200       2.929 -12.363   2.795  1.00  0.810          C  
ATOM   3350  O   THR A 200       4.090 -12.770   2.940  1.00  0.780          O  
ATOM   3351  CB  THR A 200       0.610 -13.060   2.041  1.00  1.080          C  
ATOM   3352  OG1 THR A 200       0.117 -11.817   2.517  1.00  1.080          O  
ATOM   3353  CG2 THR A 200       0.457 -14.139   3.106  1.00  1.080          C  
ATOM   3354  H   THR A 200       3.223 -14.693   1.365  1.00  0.910          H  
ATOM   3355  HA  THR A 200       2.039 -12.019   0.897  1.00  0.940          H  
ATOM   3356  HB  THR A 200       0.039 -13.337   1.177  1.00  1.300          H  
ATOM   3357  HG1 THR A 200       0.067 -11.196   1.747  1.00  1.300          H  
ATOM   3358 1HG2 THR A 200      -0.595 -14.241   3.369  1.00  1.300          H  
ATOM   3359 2HG2 THR A 200       0.830 -15.091   2.720  1.00  1.300          H  
ATOM   3360 3HG2 THR A 200       1.019 -13.856   3.978  1.00  1.300          H  
ATOM   3361  N   GLY A 201       2.374 -11.485   3.643  1.00  1.060          N  
ATOM   3362  CA  GLY A 201       3.075 -10.987   4.825  1.00  1.180          C  
ATOM   3363  C   GLY A 201       2.180 -11.125   6.058  1.00  1.190          C  
ATOM   3364  O   GLY A 201       0.995 -11.405   5.923  1.00  1.990          O  
ATOM   3365  H   GLY A 201       1.420 -11.132   3.479  1.00  1.270          H  
ATOM   3366 1HA  GLY A 201       4.011 -11.493   4.966  1.00  1.420          H  
ATOM   3367 2HA  GLY A 201       3.304  -9.932   4.674  1.00  1.420          H  
ATOM   3368  N   GLU A 202       2.724 -10.950   7.263  1.00  1.090          N  
ATOM   3369  CA  GLU A 202       1.898 -10.898   8.470  1.00  1.120          C  
ATOM   3370  C   GLU A 202       0.895 -12.041   8.641  1.00  1.120          C  
ATOM   3371  O   GLU A 202      -0.320 -11.796   8.744  1.00  1.540          O  
ATOM   3372  CB  GLU A 202       1.149  -9.560   8.534  1.00  1.560          C  
ATOM   3373  CG  GLU A 202       2.024  -8.318   8.618  1.00  1.560          C  
ATOM   3374  CD  GLU A 202       1.219  -7.057   8.811  1.00  1.560          C  
ATOM   3375  OE1 GLU A 202       0.496  -6.679   7.916  1.00  1.560          O  
ATOM   3376  OE2 GLU A 202       1.319  -6.469   9.866  1.00  1.560          O  
ATOM   3377  H   GLU A 202       3.736 -10.881   7.371  1.00  1.310          H  
ATOM   3378  HA  GLU A 202       2.576 -10.944   9.323  1.00  1.340          H  
ATOM   3379 1HB  GLU A 202       0.565  -9.450   7.642  1.00  1.870          H  
ATOM   3380 2HB  GLU A 202       0.466  -9.555   9.384  1.00  1.870          H  
ATOM   3381 1HG  GLU A 202       2.720  -8.425   9.448  1.00  1.870          H  
ATOM   3382 2HG  GLU A 202       2.600  -8.240   7.700  1.00  1.870          H  
ATOM   3383  N   VAL A 203       1.378 -13.285   8.641  1.00  0.880          N  
ATOM   3384  CA  VAL A 203       0.458 -14.399   8.798  1.00  0.840          C  
ATOM   3385  C   VAL A 203       0.490 -14.865  10.258  1.00  0.840          C  
ATOM   3386  O   VAL A 203       1.560 -15.137  10.820  1.00  0.870          O  
ATOM   3387  CB  VAL A 203       0.843 -15.552   7.868  1.00  1.190          C  
ATOM   3388  CG1 VAL A 203      -0.149 -16.717   8.043  1.00  1.190          C  
ATOM   3389  CG2 VAL A 203       0.910 -15.080   6.445  1.00  1.190          C  
ATOM   3390  H   VAL A 203       2.394 -13.457   8.555  1.00  1.060          H  
ATOM   3391  HA  VAL A 203      -0.554 -14.072   8.555  1.00  1.010          H  
ATOM   3392  HB  VAL A 203       1.809 -15.890   8.145  1.00  1.430          H  
ATOM   3393 1HG1 VAL A 203       0.151 -17.547   7.414  1.00  1.430          H  
ATOM   3394 2HG1 VAL A 203      -0.168 -17.049   9.067  1.00  1.430          H  
ATOM   3395 3HG1 VAL A 203      -1.145 -16.387   7.766  1.00  1.430          H  
ATOM   3396 1HG2 VAL A 203       1.212 -15.909   5.803  1.00  1.430          H  
ATOM   3397 2HG2 VAL A 203      -0.054 -14.713   6.136  1.00  1.430          H  
ATOM   3398 3HG2 VAL A 203       1.645 -14.274   6.365  1.00  1.430          H  
ATOM   3399  N   LYS A 204      -0.681 -14.921  10.886  1.00  0.870          N  
ATOM   3400  CA  LYS A 204      -0.804 -15.302  12.294  1.00  0.920          C  
ATOM   3401  C   LYS A 204      -0.776 -16.817  12.462  1.00  0.960          C  
ATOM   3402  O   LYS A 204      -1.051 -17.561  11.518  1.00  0.980          O  
ATOM   3403  CB  LYS A 204      -2.090 -14.739  12.892  1.00  1.270          C  
ATOM   3404  CG  LYS A 204      -2.160 -13.220  12.967  1.00  1.270          C  
ATOM   3405  CD  LYS A 204      -3.475 -12.788  13.612  1.00  1.270          C  
ATOM   3406  CE  LYS A 204      -3.607 -11.277  13.728  1.00  1.270          C  
ATOM   3407  NZ  LYS A 204      -4.918 -10.893  14.342  1.00  1.270          N  
ATOM   3408  H   LYS A 204      -1.532 -14.680  10.365  1.00  1.040          H  
ATOM   3409  HA  LYS A 204       0.043 -14.891  12.846  1.00  1.100          H  
ATOM   3410 1HB  LYS A 204      -2.939 -15.085  12.310  1.00  1.520          H  
ATOM   3411 2HB  LYS A 204      -2.216 -15.132  13.903  1.00  1.520          H  
ATOM   3412 1HG  LYS A 204      -1.320 -12.847  13.554  1.00  1.520          H  
ATOM   3413 2HG  LYS A 204      -2.095 -12.809  11.958  1.00  1.520          H  
ATOM   3414 1HD  LYS A 204      -4.308 -13.177  13.020  1.00  1.520          H  
ATOM   3415 2HD  LYS A 204      -3.536 -13.219  14.613  1.00  1.520          H  
ATOM   3416 1HE  LYS A 204      -2.797 -10.890  14.352  1.00  1.520          H  
ATOM   3417 2HE  LYS A 204      -3.533 -10.830  12.736  1.00  1.520          H  
ATOM   3418 1HZ  LYS A 204      -4.986  -9.889  14.412  1.00  1.520          H  
ATOM   3419 2HZ  LYS A 204      -5.674 -11.239  13.769  1.00  1.520          H  
ATOM   3420 3HZ  LYS A 204      -4.986 -11.296  15.266  1.00  1.520          H  
ATOM   3421  N   TRP A 205      -0.480 -17.293  13.672  1.00  1.010          N  
ATOM   3422  CA  TRP A 205      -0.412 -18.733  13.937  1.00  1.100          C  
ATOM   3423  C   TRP A 205      -1.665 -19.494  13.497  1.00  1.160          C  
ATOM   3424  O   TRP A 205      -1.549 -20.551  12.878  1.00  1.190          O  
ATOM   3425  CB  TRP A 205      -0.181 -18.986  15.428  1.00  1.500          C  
ATOM   3426  CG  TRP A 205       0.075 -20.439  15.807  1.00  1.500          C  
ATOM   3427  CD1 TRP A 205       1.299 -21.015  15.873  1.00  1.500          C  
ATOM   3428  CD2 TRP A 205      -0.872 -21.474  16.187  1.00  1.500          C  
ATOM   3429  NE1 TRP A 205       1.195 -22.331  16.256  1.00  1.500          N  
ATOM   3430  CE2 TRP A 205      -0.125 -22.628  16.462  1.00  1.500          C  
ATOM   3431  CE3 TRP A 205      -2.261 -21.514  16.328  1.00  1.500          C  
ATOM   3432  CZ2 TRP A 205      -0.721 -23.811  16.872  1.00  1.500          C  
ATOM   3433  CZ3 TRP A 205      -2.858 -22.691  16.740  1.00  1.500          C  
ATOM   3434  CH2 TRP A 205      -2.112 -23.817  17.009  1.00  1.500          C  
ATOM   3435  H   TRP A 205      -0.238 -16.628  14.419  1.00  1.210          H  
ATOM   3436  HA  TRP A 205       0.438 -19.136  13.394  1.00  1.320          H  
ATOM   3437 1HB  TRP A 205       0.678 -18.399  15.754  1.00  1.800          H  
ATOM   3438 2HB  TRP A 205      -1.041 -18.634  15.994  1.00  1.800          H  
ATOM   3439  HD1 TRP A 205       2.222 -20.495  15.658  1.00  1.800          H  
ATOM   3440  HE1 TRP A 205       1.962 -22.978  16.371  1.00  1.800          H  
ATOM   3441  HE3 TRP A 205      -2.863 -20.634  16.128  1.00  1.800          H  
ATOM   3442  HZ2 TRP A 205      -0.138 -24.705  17.086  1.00  1.800          H  
ATOM   3443  HZ3 TRP A 205      -3.936 -22.691  16.843  1.00  1.800          H  
ATOM   3444  HH2 TRP A 205      -2.618 -24.726  17.330  1.00  1.800          H  
ATOM   3445  N   ASP A 206      -2.862 -18.983  13.801  1.00  1.200          N  
ATOM   3446  CA  ASP A 206      -4.086 -19.693  13.448  1.00  1.300          C  
ATOM   3447  C   ASP A 206      -4.271 -19.728  11.938  1.00  1.180          C  
ATOM   3448  O   ASP A 206      -4.726 -20.732  11.379  1.00  1.230          O  
ATOM   3449  CB  ASP A 206      -5.265 -18.989  14.114  1.00  1.780          C  
ATOM   3450  CG  ASP A 206      -5.265 -17.514  13.736  1.00  1.780          C  
ATOM   3451  OD1 ASP A 206      -4.176 -17.033  13.439  1.00  1.780          O  
ATOM   3452  OD2 ASP A 206      -6.281 -16.879  13.719  1.00  1.780          O  
ATOM   3453  H   ASP A 206      -2.942 -18.068  14.246  1.00  1.440          H  
ATOM   3454  HA  ASP A 206      -4.019 -20.717  13.816  1.00  1.560          H  
ATOM   3455 1HB  ASP A 206      -6.208 -19.446  13.800  1.00  2.140          H  
ATOM   3456 2HB  ASP A 206      -5.194 -19.088  15.197  1.00  2.140          H  
ATOM   3457  N   GLN A 207      -3.867 -18.648  11.289  1.00  1.070          N  
ATOM   3458  CA  GLN A 207      -3.943 -18.526   9.840  1.00  0.970          C  
ATOM   3459  C   GLN A 207      -3.001 -19.539   9.169  1.00  0.940          C  
ATOM   3460  O   GLN A 207      -3.394 -20.212   8.205  1.00  0.910          O  
ATOM   3461  CB  GLN A 207      -3.617 -17.092   9.432  1.00  1.400          C  
ATOM   3462  CG  GLN A 207      -4.685 -16.091   9.876  1.00  1.400          C  
ATOM   3463  CD  GLN A 207      -4.329 -14.649   9.600  1.00  1.400          C  
ATOM   3464  OE1 GLN A 207      -3.151 -14.231   9.601  1.00  1.400          O  
ATOM   3465  NE2 GLN A 207      -5.360 -13.849   9.341  1.00  1.400          N  
ATOM   3466  H   GLN A 207      -3.581 -17.869  11.895  1.00  1.280          H  
ATOM   3467  HA  GLN A 207      -4.962 -18.751   9.528  1.00  1.160          H  
ATOM   3468 1HB  GLN A 207      -2.674 -16.797   9.859  1.00  1.680          H  
ATOM   3469 2HB  GLN A 207      -3.524 -17.044   8.360  1.00  1.680          H  
ATOM   3470 1HG  GLN A 207      -5.610 -16.320   9.353  1.00  1.680          H  
ATOM   3471 2HG  GLN A 207      -4.834 -16.200  10.953  1.00  1.680          H  
ATOM   3472 1HE2 GLN A 207      -5.206 -12.877   9.139  1.00  1.680          H  
ATOM   3473 2HE2 GLN A 207      -6.295 -14.216   9.345  1.00  1.680          H  
ATOM   3474  N   TRP A 208      -1.792 -19.713   9.738  1.00  0.990          N  
ATOM   3475  CA  TRP A 208      -0.837 -20.685   9.208  1.00  1.010          C  
ATOM   3476  C   TRP A 208      -1.428 -22.082   9.334  1.00  1.060          C  
ATOM   3477  O   TRP A 208      -1.382 -22.855   8.375  1.00  1.060          O  
ATOM   3478  CB  TRP A 208       0.494 -20.670   9.985  1.00  1.410          C  
ATOM   3479  CG  TRP A 208       1.461 -19.528   9.698  1.00  1.410          C  
ATOM   3480  CD1 TRP A 208       1.660 -18.476  10.494  1.00  1.410          C  
ATOM   3481  CD2 TRP A 208       2.390 -19.357   8.601  1.00  1.410          C  
ATOM   3482  NE1 TRP A 208       2.585 -17.652   9.975  1.00  1.410          N  
ATOM   3483  CE2 TRP A 208       3.059 -18.181   8.828  1.00  1.410          C  
ATOM   3484  CE3 TRP A 208       2.703 -20.093   7.481  1.00  1.410          C  
ATOM   3485  CZ2 TRP A 208       4.017 -17.716   7.979  1.00  1.410          C  
ATOM   3486  CZ3 TRP A 208       3.690 -19.630   6.627  1.00  1.410          C  
ATOM   3487  CH2 TRP A 208       4.320 -18.479   6.868  1.00  1.410          C  
ATOM   3488  H   TRP A 208      -1.531 -19.092  10.512  1.00  1.190          H  
ATOM   3489  HA  TRP A 208      -0.652 -20.465   8.162  1.00  1.210          H  
ATOM   3490 1HB  TRP A 208       0.275 -20.646  11.051  1.00  1.690          H  
ATOM   3491 2HB  TRP A 208       1.011 -21.599   9.792  1.00  1.690          H  
ATOM   3492  HD1 TRP A 208       1.154 -18.296  11.400  1.00  1.690          H  
ATOM   3493  HE1 TRP A 208       2.862 -16.748  10.404  1.00  1.690          H  
ATOM   3494  HE3 TRP A 208       2.196 -21.028   7.290  1.00  1.690          H  
ATOM   3495  HZ2 TRP A 208       4.534 -16.777   8.170  1.00  1.690          H  
ATOM   3496  HZ3 TRP A 208       3.953 -20.218   5.756  1.00  1.690          H  
ATOM   3497  HH2 TRP A 208       5.087 -18.147   6.177  1.00  1.690          H  
ATOM   3498  N   ILE A 209      -2.036 -22.381  10.491  1.00  1.120          N  
ATOM   3499  CA  ILE A 209      -2.661 -23.674  10.752  1.00  1.190          C  
ATOM   3500  C   ILE A 209      -3.807 -23.959   9.798  1.00  1.190          C  
ATOM   3501  O   ILE A 209      -3.951 -25.091   9.326  1.00  1.250          O  
ATOM   3502  CB  ILE A 209      -3.126 -23.805  12.214  1.00  1.640          C  
ATOM   3503  CG1 ILE A 209      -1.908 -23.797  13.216  1.00  1.640          C  
ATOM   3504  CG2 ILE A 209      -4.006 -25.029  12.422  1.00  1.640          C  
ATOM   3505  CD1 ILE A 209      -0.882 -24.926  13.100  1.00  1.640          C  
ATOM   3506  H   ILE A 209      -2.023 -21.676  11.240  1.00  1.340          H  
ATOM   3507  HA  ILE A 209      -1.912 -24.440  10.572  1.00  1.430          H  
ATOM   3508  HB  ILE A 209      -3.718 -22.921  12.458  1.00  1.970          H  
ATOM   3509 1HG1 ILE A 209      -1.371 -22.880  13.095  1.00  1.970          H  
ATOM   3510 2HG1 ILE A 209      -2.314 -23.827  14.204  1.00  1.970          H  
ATOM   3511 1HG2 ILE A 209      -4.334 -25.037  13.463  1.00  1.970          H  
ATOM   3512 2HG2 ILE A 209      -4.884 -24.990  11.781  1.00  1.970          H  
ATOM   3513 3HG2 ILE A 209      -3.447 -25.932  12.199  1.00  1.970          H  
ATOM   3514 1HD1 ILE A 209      -0.118 -24.777  13.865  1.00  1.970          H  
ATOM   3515 2HD1 ILE A 209      -1.359 -25.888  13.257  1.00  1.970          H  
ATOM   3516 3HD1 ILE A 209      -0.409 -24.911  12.128  1.00  1.970          H  
ATOM   3517  N   TYR A 210      -4.666 -22.963   9.549  1.00  1.130          N  
ATOM   3518  CA  TYR A 210      -5.768 -23.166   8.623  1.00  1.140          C  
ATOM   3519  C   TYR A 210      -5.210 -23.615   7.277  1.00  1.050          C  
ATOM   3520  O   TYR A 210      -5.656 -24.610   6.692  1.00  1.090          O  
ATOM   3521  CB  TYR A 210      -6.572 -21.875   8.427  1.00  1.590          C  
ATOM   3522  CG  TYR A 210      -7.741 -22.046   7.480  1.00  1.590          C  
ATOM   3523  CD1 TYR A 210      -8.944 -22.512   7.983  1.00  1.590          C  
ATOM   3524  CD2 TYR A 210      -7.611 -21.777   6.120  1.00  1.590          C  
ATOM   3525  CE1 TYR A 210     -10.013 -22.708   7.149  1.00  1.590          C  
ATOM   3526  CE2 TYR A 210      -8.678 -21.985   5.285  1.00  1.590          C  
ATOM   3527  CZ  TYR A 210      -9.881 -22.451   5.798  1.00  1.590          C  
ATOM   3528  OH  TYR A 210     -10.956 -22.655   4.972  1.00  1.590          O  
ATOM   3529  H   TYR A 210      -4.560 -22.066  10.033  1.00  1.360          H  
ATOM   3530  HA  TYR A 210      -6.416 -23.951   9.007  1.00  1.370          H  
ATOM   3531 1HB  TYR A 210      -6.948 -21.527   9.391  1.00  1.910          H  
ATOM   3532 2HB  TYR A 210      -5.920 -21.094   8.032  1.00  1.910          H  
ATOM   3533  HD1 TYR A 210      -9.037 -22.720   9.044  1.00  1.910          H  
ATOM   3534  HD2 TYR A 210      -6.666 -21.419   5.716  1.00  1.910          H  
ATOM   3535  HE1 TYR A 210     -10.958 -23.071   7.549  1.00  1.910          H  
ATOM   3536  HE2 TYR A 210      -8.574 -21.789   4.222  1.00  1.910          H  
ATOM   3537  HH  TYR A 210     -10.730 -22.382   4.075  1.00  1.910          H  
ATOM   3538  N   ALA A 211      -4.244 -22.853   6.765  1.00  0.960          N  
ATOM   3539  CA  ALA A 211      -3.635 -23.160   5.486  1.00  0.910          C  
ATOM   3540  C   ALA A 211      -2.936 -24.514   5.498  1.00  0.970          C  
ATOM   3541  O   ALA A 211      -2.932 -25.223   4.484  1.00  1.000          O  
ATOM   3542  CB  ALA A 211      -2.660 -22.093   5.146  1.00  1.290          C  
ATOM   3543  H   ALA A 211      -3.922 -22.030   7.292  1.00  1.150          H  
ATOM   3544  HA  ALA A 211      -4.417 -23.184   4.732  1.00  1.090          H  
ATOM   3545 1HB  ALA A 211      -2.208 -22.282   4.197  1.00  1.550          H  
ATOM   3546 2HB  ALA A 211      -3.173 -21.136   5.125  1.00  1.550          H  
ATOM   3547 3HB  ALA A 211      -1.899 -22.096   5.923  1.00  1.550          H  
ATOM   3548  N   ASN A 212      -2.321 -24.880   6.627  1.00  1.020          N  
ATOM   3549  CA  ASN A 212      -1.629 -26.154   6.708  1.00  1.100          C  
ATOM   3550  C   ASN A 212      -2.647 -27.291   6.631  1.00  1.180          C  
ATOM   3551  O   ASN A 212      -2.473 -28.250   5.879  1.00  1.220          O  
ATOM   3552  CB  ASN A 212      -0.824 -26.243   7.997  1.00  1.510          C  
ATOM   3553  CG  ASN A 212       0.379 -25.316   8.013  1.00  1.510          C  
ATOM   3554  OD1 ASN A 212       0.840 -24.853   6.969  1.00  1.510          O  
ATOM   3555  ND2 ASN A 212       0.876 -25.029   9.184  1.00  1.510          N  
ATOM   3556  H   ASN A 212      -2.276 -24.220   7.410  1.00  1.220          H  
ATOM   3557  HA  ASN A 212      -0.956 -26.245   5.855  1.00  1.320          H  
ATOM   3558 1HB  ASN A 212      -1.465 -26.000   8.838  1.00  1.810          H  
ATOM   3559 2HB  ASN A 212      -0.477 -27.266   8.138  1.00  1.810          H  
ATOM   3560 1HD2 ASN A 212       1.653 -24.412   9.247  1.00  1.810          H  
ATOM   3561 2HD2 ASN A 212       0.474 -25.422  10.007  1.00  1.810          H  
ATOM   3562  N   SER A 213      -3.779 -27.132   7.328  1.00  1.210          N  
ATOM   3563  CA  SER A 213      -4.850 -28.132   7.348  1.00  1.300          C  
ATOM   3564  C   SER A 213      -5.418 -28.352   5.948  1.00  1.310          C  
ATOM   3565  O   SER A 213      -5.764 -29.479   5.576  1.00  1.410          O  
ATOM   3566  CB  SER A 213      -5.956 -27.711   8.305  1.00  1.780          C  
ATOM   3567  OG  SER A 213      -5.503 -27.700   9.642  1.00  1.780          O  
ATOM   3568  H   SER A 213      -3.866 -26.314   7.934  1.00  1.450          H  
ATOM   3569  HA  SER A 213      -4.431 -29.075   7.699  1.00  1.560          H  
ATOM   3570 1HB  SER A 213      -6.317 -26.720   8.032  1.00  2.140          H  
ATOM   3571 2HB  SER A 213      -6.793 -28.402   8.207  1.00  2.140          H  
ATOM   3572  HG  SER A 213      -4.921 -26.919   9.710  1.00  2.140          H  
ATOM   3573  N   ASN A 214      -5.430 -27.276   5.148  1.00  1.210          N  
ATOM   3574  CA  ASN A 214      -5.920 -27.275   3.775  1.00  1.230          C  
ATOM   3575  C   ASN A 214      -4.835 -27.571   2.736  1.00  1.210          C  
ATOM   3576  O   ASN A 214      -5.094 -27.490   1.535  1.00  1.240          O  
ATOM   3577  CB  ASN A 214      -6.591 -25.954   3.475  1.00  1.710          C  
ATOM   3578  CG  ASN A 214      -7.905 -25.825   4.155  1.00  1.710          C  
ATOM   3579  OD1 ASN A 214      -8.944 -26.300   3.661  1.00  1.710          O  
ATOM   3580  ND2 ASN A 214      -7.890 -25.226   5.298  1.00  1.710          N  
ATOM   3581  H   ASN A 214      -5.174 -26.380   5.577  1.00  1.450          H  
ATOM   3582  HA  ASN A 214      -6.668 -28.034   3.686  1.00  1.480          H  
ATOM   3583 1HB  ASN A 214      -5.943 -25.140   3.809  1.00  2.060          H  
ATOM   3584 2HB  ASN A 214      -6.733 -25.841   2.397  1.00  2.060          H  
ATOM   3585 1HD2 ASN A 214      -8.730 -25.105   5.818  1.00  2.060          H  
ATOM   3586 2HD2 ASN A 214      -7.008 -24.888   5.677  1.00  2.060          H  
ATOM   3587  N   ASN A 215      -3.644 -27.974   3.191  1.00  1.200          N  
ATOM   3588  CA  ASN A 215      -2.508 -28.321   2.344  1.00  1.220          C  
ATOM   3589  C   ASN A 215      -2.082 -27.228   1.362  1.00  1.170          C  
ATOM   3590  O   ASN A 215      -1.728 -27.516   0.216  1.00  1.220          O  
ATOM   3591  CB  ASN A 215      -2.798 -29.620   1.608  1.00  1.700          C  
ATOM   3592  CG  ASN A 215      -2.937 -30.785   2.551  1.00  1.700          C  
ATOM   3593  OD1 ASN A 215      -2.120 -30.962   3.465  1.00  1.700          O  
ATOM   3594  ND2 ASN A 215      -3.956 -31.587   2.357  1.00  1.700          N  
ATOM   3595  H   ASN A 215      -3.483 -28.037   4.199  1.00  1.440          H  
ATOM   3596  HA  ASN A 215      -1.657 -28.492   3.005  1.00  1.460          H  
ATOM   3597 1HB  ASN A 215      -3.712 -29.529   1.024  1.00  2.040          H  
ATOM   3598 2HB  ASN A 215      -1.988 -29.833   0.912  1.00  2.040          H  
ATOM   3599 1HD2 ASN A 215      -4.091 -32.374   2.960  1.00  2.040          H  
ATOM   3600 2HD2 ASN A 215      -4.603 -31.413   1.615  1.00  2.040          H  
ATOM   3601  N   VAL A 216      -2.087 -25.980   1.821  1.00  1.110          N  
ATOM   3602  CA  VAL A 216      -1.673 -24.841   1.016  1.00  1.080          C  
ATOM   3603  C   VAL A 216      -0.215 -24.516   1.316  1.00  0.960          C  
ATOM   3604  O   VAL A 216       0.207 -24.507   2.470  1.00  0.950          O  
ATOM   3605  CB  VAL A 216      -2.555 -23.612   1.319  1.00  1.520          C  
ATOM   3606  CG1 VAL A 216      -2.084 -22.371   0.496  1.00  1.520          C  
ATOM   3607  CG2 VAL A 216      -4.008 -23.956   1.028  1.00  1.520          C  
ATOM   3608  H   VAL A 216      -2.392 -25.811   2.784  1.00  1.330          H  
ATOM   3609  HA  VAL A 216      -1.770 -25.096  -0.040  1.00  1.300          H  
ATOM   3610  HB  VAL A 216      -2.457 -23.369   2.350  1.00  1.830          H  
ATOM   3611 1HG1 VAL A 216      -2.714 -21.515   0.736  1.00  1.830          H  
ATOM   3612 2HG1 VAL A 216      -1.053 -22.127   0.731  1.00  1.830          H  
ATOM   3613 3HG1 VAL A 216      -2.168 -22.589  -0.575  1.00  1.830          H  
ATOM   3614 1HG2 VAL A 216      -4.646 -23.106   1.258  1.00  1.830          H  
ATOM   3615 2HG2 VAL A 216      -4.121 -24.214  -0.028  1.00  1.830          H  
ATOM   3616 3HG2 VAL A 216      -4.314 -24.807   1.632  1.00  1.830          H  
ATOM   3617  N   ASN A 217       0.594 -24.295   0.293  1.00  0.960          N  
ATOM   3618  CA  ASN A 217       1.977 -23.946   0.560  1.00  0.920          C  
ATOM   3619  C   ASN A 217       2.094 -22.469   0.884  1.00  0.820          C  
ATOM   3620  O   ASN A 217       1.777 -21.621   0.043  1.00  0.790          O  
ATOM   3621  CB  ASN A 217       2.887 -24.270  -0.600  1.00  1.300          C  
ATOM   3622  CG  ASN A 217       4.310 -23.927  -0.292  1.00  1.300          C  
ATOM   3623  OD1 ASN A 217       4.749 -23.960   0.867  1.00  1.300          O  
ATOM   3624  ND2 ASN A 217       5.026 -23.559  -1.299  1.00  1.300          N  
ATOM   3625  H   ASN A 217       0.268 -24.320  -0.678  1.00  1.150          H  
ATOM   3626  HA  ASN A 217       2.319 -24.502   1.434  1.00  1.100          H  
ATOM   3627 1HB  ASN A 217       2.818 -25.330  -0.840  1.00  1.560          H  
ATOM   3628 2HB  ASN A 217       2.580 -23.718  -1.472  1.00  1.560          H  
ATOM   3629 1HD2 ASN A 217       5.974 -23.294  -1.156  1.00  1.560          H  
ATOM   3630 2HD2 ASN A 217       4.613 -23.544  -2.224  1.00  1.560          H  
ATOM   3631  N   LEU A 218       2.401 -22.154   2.137  1.00  0.870          N  
ATOM   3632  CA  LEU A 218       2.502 -20.754   2.498  1.00  0.830          C  
ATOM   3633  C   LEU A 218       3.917 -20.280   2.648  1.00  0.880          C  
ATOM   3634  O   LEU A 218       4.751 -20.910   3.324  1.00  0.970          O  
ATOM   3635  CB  LEU A 218       1.807 -20.415   3.802  1.00  1.180          C  
ATOM   3636  CG  LEU A 218       0.343 -20.583   3.928  1.00  1.180          C  
ATOM   3637  CD1 LEU A 218      -0.003 -20.039   5.304  1.00  1.180          C  
ATOM   3638  CD2 LEU A 218      -0.356 -19.880   2.805  1.00  1.180          C  
ATOM   3639  H   LEU A 218       2.601 -22.890   2.805  1.00  1.040          H  
ATOM   3640  HA  LEU A 218       2.077 -20.153   1.698  1.00  1.000          H  
ATOM   3641 1HB  LEU A 218       2.236 -21.057   4.558  1.00  1.410          H  
ATOM   3642 2HB  LEU A 218       2.047 -19.378   4.049  1.00  1.410          H  
ATOM   3643  HG  LEU A 218       0.058 -21.637   3.897  1.00  1.410          H  
ATOM   3644 1HD1 LEU A 218      -1.045 -20.080   5.497  1.00  1.410          H  
ATOM   3645 2HD1 LEU A 218       0.503 -20.615   6.031  1.00  1.410          H  
ATOM   3646 3HD1 LEU A 218       0.316 -19.012   5.369  1.00  1.410          H  
ATOM   3647 1HD2 LEU A 218      -1.434 -19.981   2.924  1.00  1.410          H  
ATOM   3648 2HD2 LEU A 218      -0.077 -18.828   2.794  1.00  1.410          H  
ATOM   3649 3HD2 LEU A 218      -0.067 -20.334   1.877  1.00  1.410          H  
ATOM   3650  N   ILE A 219       4.135 -19.106   2.058  1.00  0.820          N  
ATOM   3651  CA  ILE A 219       5.398 -18.414   2.123  1.00  0.830          C  
ATOM   3652  C   ILE A 219       5.200 -17.011   2.683  1.00  0.790          C  
ATOM   3653  O   ILE A 219       4.474 -16.209   2.083  1.00  0.830          O  
ATOM   3654  CB  ILE A 219       5.996 -18.264   0.696  1.00  1.160          C  
ATOM   3655  CG1 ILE A 219       6.188 -19.653   0.039  1.00  1.160          C  
ATOM   3656  CG2 ILE A 219       7.288 -17.522   0.766  1.00  1.160          C  
ATOM   3657  CD1 ILE A 219       6.654 -19.620  -1.387  1.00  1.160          C  
ATOM   3658  H   ILE A 219       3.370 -18.692   1.509  1.00  0.980          H  
ATOM   3659  HA  ILE A 219       6.074 -18.958   2.778  1.00  1.000          H  
ATOM   3660  HB  ILE A 219       5.295 -17.709   0.074  1.00  1.390          H  
ATOM   3661 1HG1 ILE A 219       6.876 -20.220   0.595  1.00  1.390          H  
ATOM   3662 2HG1 ILE A 219       5.228 -20.170   0.051  1.00  1.390          H  
ATOM   3663 1HG2 ILE A 219       7.719 -17.391  -0.205  1.00  1.390          H  
ATOM   3664 2HG2 ILE A 219       7.149 -16.537   1.213  1.00  1.390          H  
ATOM   3665 3HG2 ILE A 219       7.934 -18.112   1.375  1.00  1.390          H  
ATOM   3666 1HD1 ILE A 219       6.724 -20.647  -1.752  1.00  1.390          H  
ATOM   3667 2HD1 ILE A 219       5.932 -19.063  -1.980  1.00  1.390          H  
ATOM   3668 3HD1 ILE A 219       7.627 -19.155  -1.480  1.00  1.390          H  
ATOM   3669  N   GLU A 220       5.846 -16.693   3.805  1.00  0.770          N  
ATOM   3670  CA  GLU A 220       5.716 -15.342   4.306  1.00  0.780          C  
ATOM   3671  C   GLU A 220       6.969 -14.541   3.997  1.00  0.780          C  
ATOM   3672  O   GLU A 220       8.072 -14.792   4.509  1.00  0.830          O  
ATOM   3673  CB  GLU A 220       5.372 -15.233   5.799  1.00  1.090          C  
ATOM   3674  CG  GLU A 220       5.249 -13.757   6.193  1.00  1.090          C  
ATOM   3675  CD  GLU A 220       4.862 -13.353   7.587  1.00  1.090          C  
ATOM   3676  OE1 GLU A 220       5.050 -12.174   7.895  1.00  1.090          O  
ATOM   3677  OE2 GLU A 220       4.292 -14.128   8.308  1.00  1.090          O  
ATOM   3678  H   GLU A 220       6.420 -17.382   4.289  1.00  0.920          H  
ATOM   3679  HA  GLU A 220       4.891 -14.869   3.785  1.00  0.940          H  
ATOM   3680 1HB  GLU A 220       4.407 -15.695   5.977  1.00  1.310          H  
ATOM   3681 2HB  GLU A 220       6.103 -15.723   6.400  1.00  1.310          H  
ATOM   3682 1HG  GLU A 220       6.167 -13.237   5.952  1.00  1.310          H  
ATOM   3683 2HG  GLU A 220       4.490 -13.419   5.541  1.00  1.310          H  
ATOM   3684  N   ILE A 221       6.777 -13.551   3.142  1.00  0.760          N  
ATOM   3685  CA  ILE A 221       7.845 -12.674   2.705  1.00  0.790          C  
ATOM   3686  C   ILE A 221       7.906 -11.520   3.686  1.00  0.820          C  
ATOM   3687  O   ILE A 221       8.979 -11.037   4.039  1.00  1.030          O  
ATOM   3688  CB  ILE A 221       7.668 -12.255   1.218  1.00  1.090          C  
ATOM   3689  CG1 ILE A 221       6.364 -11.398   0.962  1.00  1.090          C  
ATOM   3690  CG2 ILE A 221       7.679 -13.519   0.404  1.00  1.090          C  
ATOM   3691  CD1 ILE A 221       6.230 -10.810  -0.439  1.00  1.090          C  
ATOM   3692  H   ILE A 221       5.823 -13.408   2.810  1.00  0.910          H  
ATOM   3693  HA  ILE A 221       8.788 -13.210   2.774  1.00  0.950          H  
ATOM   3694  HB  ILE A 221       8.484 -11.652   0.921  1.00  1.310          H  
ATOM   3695 1HG1 ILE A 221       5.502 -12.018   1.135  1.00  1.310          H  
ATOM   3696 2HG1 ILE A 221       6.345 -10.555   1.648  1.00  1.310          H  
ATOM   3697 1HG2 ILE A 221       7.603 -13.288  -0.634  1.00  1.310          H  
ATOM   3698 2HG2 ILE A 221       8.606 -14.050   0.587  1.00  1.310          H  
ATOM   3699 3HG2 ILE A 221       6.843 -14.150   0.698  1.00  1.310          H  
ATOM   3700 1HD1 ILE A 221       5.301 -10.237  -0.499  1.00  1.310          H  
ATOM   3701 2HD1 ILE A 221       7.065 -10.159  -0.636  1.00  1.310          H  
ATOM   3702 3HD1 ILE A 221       6.207 -11.591  -1.180  1.00  1.310          H  
ATOM   3703  N   GLY A 222       6.739 -11.127   4.178  1.00  0.770          N  
ATOM   3704  CA  GLY A 222       6.653 -10.062   5.159  1.00  0.840          C  
ATOM   3705  C   GLY A 222       6.347  -8.705   4.554  1.00  0.820          C  
ATOM   3706  O   GLY A 222       6.691  -8.417   3.406  1.00  0.840          O  
ATOM   3707  H   GLY A 222       5.892 -11.595   3.841  1.00  0.920          H  
ATOM   3708 1HA  GLY A 222       5.893 -10.317   5.898  1.00  1.010          H  
ATOM   3709 2HA  GLY A 222       7.595 -10.009   5.704  1.00  1.010          H  
ATOM   3710  N   HIS A 223       5.757  -7.841   5.385  1.00  0.850          N  
ATOM   3711  CA  HIS A 223       5.332  -6.478   5.049  1.00  0.880          C  
ATOM   3712  C   HIS A 223       6.504  -5.598   4.603  1.00  0.920          C  
ATOM   3713  O   HIS A 223       6.321  -4.572   3.956  1.00  1.020          O  
ATOM   3714  CB  HIS A 223       4.679  -5.832   6.261  1.00  1.220          C  
ATOM   3715  CG  HIS A 223       3.938  -4.579   5.991  1.00  1.220          C  
ATOM   3716  ND1 HIS A 223       4.554  -3.419   5.580  1.00  1.220          N  
ATOM   3717  CD2 HIS A 223       2.632  -4.281   6.153  1.00  1.220          C  
ATOM   3718  CE1 HIS A 223       3.651  -2.465   5.478  1.00  1.220          C  
ATOM   3719  NE2 HIS A 223       2.476  -2.959   5.831  1.00  1.220          N  
ATOM   3720  H   HIS A 223       5.562  -8.173   6.317  1.00  1.020          H  
ATOM   3721  HA  HIS A 223       4.602  -6.504   4.240  1.00  1.060          H  
ATOM   3722 1HB  HIS A 223       3.988  -6.533   6.721  1.00  1.460          H  
ATOM   3723 2HB  HIS A 223       5.425  -5.622   6.957  1.00  1.460          H  
ATOM   3724  HD1 HIS A 223       5.386  -3.406   4.991  1.00  1.460          H  
ATOM   3725  HD2 HIS A 223       1.774  -4.869   6.485  1.00  1.460          H  
ATOM   3726  HE1 HIS A 223       3.939  -1.473   5.154  1.00  1.460          H  
ATOM   3727  N   TYR A 224       7.729  -5.956   4.972  1.00  0.960          N  
ATOM   3728  CA  TYR A 224       8.870  -5.158   4.544  1.00  1.070          C  
ATOM   3729  C   TYR A 224       8.967  -5.152   3.021  1.00  1.030          C  
ATOM   3730  O   TYR A 224       9.416  -4.172   2.430  1.00  1.040          O  
ATOM   3731  CB  TYR A 224      10.181  -5.622   5.165  1.00  1.450          C  
ATOM   3732  CG  TYR A 224      11.343  -4.688   4.820  1.00  1.450          C  
ATOM   3733  CD1 TYR A 224      11.390  -3.387   5.327  1.00  1.450          C  
ATOM   3734  CD2 TYR A 224      12.368  -5.136   4.015  1.00  1.450          C  
ATOM   3735  CE1 TYR A 224      12.433  -2.566   5.022  1.00  1.450          C  
ATOM   3736  CE2 TYR A 224      13.425  -4.305   3.715  1.00  1.450          C  
ATOM   3737  CZ  TYR A 224      13.461  -3.018   4.220  1.00  1.450          C  
ATOM   3738  OH  TYR A 224      14.530  -2.187   3.918  1.00  1.450          O  
ATOM   3739  H   TYR A 224       7.856  -6.795   5.517  1.00  1.150          H  
ATOM   3740  HA  TYR A 224       8.700  -4.130   4.859  1.00  1.280          H  
ATOM   3741 1HB  TYR A 224      10.088  -5.678   6.248  1.00  1.740          H  
ATOM   3742 2HB  TYR A 224      10.423  -6.623   4.803  1.00  1.740          H  
ATOM   3743  HD1 TYR A 224      10.605  -3.009   5.955  1.00  1.740          H  
ATOM   3744  HD2 TYR A 224      12.346  -6.141   3.618  1.00  1.740          H  
ATOM   3745  HE1 TYR A 224      12.455  -1.562   5.419  1.00  1.740          H  
ATOM   3746  HE2 TYR A 224      14.235  -4.666   3.078  1.00  1.740          H  
ATOM   3747  HH  TYR A 224      14.394  -1.291   4.308  1.00  1.740          H  
ATOM   3748  N   ALA A 225       8.500  -6.232   2.364  1.00  1.020          N  
ATOM   3749  CA  ALA A 225       8.535  -6.381   0.912  1.00  1.080          C  
ATOM   3750  C   ALA A 225       7.729  -5.273   0.240  1.00  1.050          C  
ATOM   3751  O   ALA A 225       7.906  -4.967  -0.941  1.00  1.100          O  
ATOM   3752  CB  ALA A 225       7.997  -7.740   0.499  1.00  1.490          C  
ATOM   3753  H   ALA A 225       8.093  -7.018   2.882  1.00  1.220          H  
ATOM   3754  HA  ALA A 225       9.572  -6.289   0.588  1.00  1.300          H  
ATOM   3755 1HB  ALA A 225       8.051  -7.841  -0.585  1.00  1.790          H  
ATOM   3756 2HB  ALA A 225       8.583  -8.527   0.969  1.00  1.790          H  
ATOM   3757 3HB  ALA A 225       6.959  -7.827   0.825  1.00  1.790          H  
ATOM   3758  N   GLU A 226       6.844  -4.629   0.984  1.00  1.000          N  
ATOM   3759  CA  GLU A 226       6.017  -3.603   0.417  1.00  1.040          C  
ATOM   3760  C   GLU A 226       6.791  -2.324   0.228  1.00  0.880          C  
ATOM   3761  O   GLU A 226       6.245  -1.375  -0.327  1.00  0.890          O  
ATOM   3762  CB  GLU A 226       4.813  -3.316   1.292  1.00  1.440          C  
ATOM   3763  CG  GLU A 226       3.882  -4.465   1.428  1.00  1.440          C  
ATOM   3764  CD  GLU A 226       2.669  -4.102   2.147  1.00  1.440          C  
ATOM   3765  OE1 GLU A 226       2.521  -2.954   2.530  1.00  1.440          O  
ATOM   3766  OE2 GLU A 226       1.851  -4.967   2.320  1.00  1.440          O  
ATOM   3767  H   GLU A 226       6.734  -4.835   1.981  1.00  1.200          H  
ATOM   3768  HA  GLU A 226       5.665  -3.941  -0.558  1.00  1.250          H  
ATOM   3769 1HB  GLU A 226       5.149  -3.034   2.292  1.00  1.730          H  
ATOM   3770 2HB  GLU A 226       4.263  -2.470   0.888  1.00  1.730          H  
ATOM   3771 1HG  GLU A 226       3.632  -4.860   0.456  1.00  1.730          H  
ATOM   3772 2HG  GLU A 226       4.396  -5.253   1.980  1.00  1.730          H  
ATOM   3773  N   ASN A 227       8.093  -2.297   0.591  1.00  0.830          N  
ATOM   3774  CA  ASN A 227       8.937  -1.111   0.449  1.00  0.780          C  
ATOM   3775  C   ASN A 227       9.162  -0.741  -1.015  1.00  0.780          C  
ATOM   3776  O   ASN A 227       9.650   0.357  -1.299  1.00  0.740          O  
ATOM   3777  CB  ASN A 227      10.269  -1.313   1.148  1.00  1.110          C  
ATOM   3778  CG  ASN A 227      11.101  -2.408   0.521  1.00  1.110          C  
ATOM   3779  OD1 ASN A 227      10.684  -3.060  -0.444  1.00  1.110          O  
ATOM   3780  ND2 ASN A 227      12.282  -2.597   1.038  1.00  1.110          N  
ATOM   3781  H   ASN A 227       8.502  -3.120   1.047  1.00  1.000          H  
ATOM   3782  HA  ASN A 227       8.445  -0.266   0.919  1.00  0.940          H  
ATOM   3783 1HB  ASN A 227      10.837  -0.383   1.132  1.00  1.330          H  
ATOM   3784 2HB  ASN A 227      10.096  -1.571   2.195  1.00  1.330          H  
ATOM   3785 1HD2 ASN A 227      12.889  -3.302   0.666  1.00  1.330          H  
ATOM   3786 2HD2 ASN A 227      12.584  -2.031   1.807  1.00  1.330          H  
ATOM   3787  N   HIS A 228       8.611  -1.560  -1.928  1.00  0.910          N  
ATOM   3788  CA  HIS A 228       8.575  -1.290  -3.356  1.00  1.030          C  
ATOM   3789  C   HIS A 228       7.690  -0.071  -3.572  1.00  0.960          C  
ATOM   3790  O   HIS A 228       7.840   0.667  -4.546  1.00  0.980          O  
ATOM   3791  CB  HIS A 228       8.025  -2.482  -4.107  1.00  1.390          C  
ATOM   3792  CG  HIS A 228       8.968  -3.612  -4.196  1.00  1.390          C  
ATOM   3793  ND1 HIS A 228       9.131  -4.507  -3.185  1.00  1.390          N  
ATOM   3794  CD2 HIS A 228       9.803  -3.996  -5.179  1.00  1.390          C  
ATOM   3795  CE1 HIS A 228      10.018  -5.394  -3.520  1.00  1.390          C  
ATOM   3796  NE2 HIS A 228      10.458  -5.121  -4.737  1.00  1.390          N  
ATOM   3797  H   HIS A 228       8.265  -2.467  -1.590  1.00  1.090          H  
ATOM   3798  HA  HIS A 228       9.578  -1.072  -3.728  1.00  1.240          H  
ATOM   3799 1HB  HIS A 228       7.138  -2.835  -3.595  1.00  1.670          H  
ATOM   3800 2HB  HIS A 228       7.736  -2.183  -5.068  1.00  1.670          H  
ATOM   3801  HD1 HIS A 228       8.493  -4.656  -2.414  1.00  1.670          H  
ATOM   3802  HD2 HIS A 228      10.012  -3.583  -6.167  1.00  1.670          H  
ATOM   3803  HE1 HIS A 228      10.268  -6.177  -2.818  1.00  1.670          H  
ATOM   3804  N   PHE A 229       6.797   0.160  -2.606  1.00  0.940          N  
ATOM   3805  CA  PHE A 229       5.919   1.304  -2.545  1.00  0.980          C  
ATOM   3806  C   PHE A 229       6.762   2.535  -2.671  1.00  0.850          C  
ATOM   3807  O   PHE A 229       6.433   3.440  -3.421  1.00  0.860          O  
ATOM   3808  CB  PHE A 229       5.209   1.383  -1.183  1.00  1.360          C  
ATOM   3809  CG  PHE A 229       4.370   2.633  -0.935  1.00  1.360          C  
ATOM   3810  CD1 PHE A 229       3.083   2.724  -1.367  1.00  1.360          C  
ATOM   3811  CD2 PHE A 229       4.895   3.721  -0.250  1.00  1.360          C  
ATOM   3812  CE1 PHE A 229       2.326   3.874  -1.125  1.00  1.360          C  
ATOM   3813  CE2 PHE A 229       4.146   4.846  -0.021  1.00  1.360          C  
ATOM   3814  CZ  PHE A 229       2.863   4.918  -0.458  1.00  1.360          C  
ATOM   3815  H   PHE A 229       6.730  -0.507  -1.837  1.00  1.130          H  
ATOM   3816  HA  PHE A 229       5.200   1.259  -3.364  1.00  1.180          H  
ATOM   3817 1HB  PHE A 229       4.566   0.520  -1.057  1.00  1.630          H  
ATOM   3818 2HB  PHE A 229       5.960   1.327  -0.407  1.00  1.630          H  
ATOM   3819  HD1 PHE A 229       2.655   1.882  -1.894  1.00  1.630          H  
ATOM   3820  HD2 PHE A 229       5.909   3.684   0.113  1.00  1.630          H  
ATOM   3821  HE1 PHE A 229       1.298   3.944  -1.457  1.00  1.630          H  
ATOM   3822  HE2 PHE A 229       4.578   5.687   0.519  1.00  1.630          H  
ATOM   3823  HZ  PHE A 229       2.268   5.812  -0.270  1.00  1.630          H  
ATOM   3824  N   ILE A 230       7.852   2.581  -1.902  1.00  0.790          N  
ATOM   3825  CA  ILE A 230       8.657   3.762  -1.828  1.00  0.750          C  
ATOM   3826  C   ILE A 230       9.466   3.907  -3.093  1.00  0.740          C  
ATOM   3827  O   ILE A 230       9.389   4.939  -3.758  1.00  0.740          O  
ATOM   3828  CB  ILE A 230       9.609   3.647  -0.626  1.00  1.070          C  
ATOM   3829  CG1 ILE A 230       8.775   3.606   0.654  1.00  1.070          C  
ATOM   3830  CG2 ILE A 230      10.559   4.857  -0.614  1.00  1.070          C  
ATOM   3831  CD1 ILE A 230       9.542   3.194   1.871  1.00  1.070          C  
ATOM   3832  H   ILE A 230       8.146   1.763  -1.379  1.00  0.950          H  
ATOM   3833  HA  ILE A 230       8.018   4.618  -1.720  1.00  0.900          H  
ATOM   3834  HB  ILE A 230      10.188   2.734  -0.687  1.00  1.280          H  
ATOM   3835 1HG1 ILE A 230       8.343   4.571   0.809  1.00  1.280          H  
ATOM   3836 2HG1 ILE A 230       7.977   2.884   0.529  1.00  1.280          H  
ATOM   3837 1HG2 ILE A 230      11.237   4.801   0.233  1.00  1.280          H  
ATOM   3838 2HG2 ILE A 230      11.150   4.878  -1.523  1.00  1.280          H  
ATOM   3839 3HG2 ILE A 230       9.978   5.775  -0.544  1.00  1.280          H  
ATOM   3840 1HD1 ILE A 230       8.893   3.159   2.730  1.00  1.280          H  
ATOM   3841 2HD1 ILE A 230       9.948   2.208   1.687  1.00  1.280          H  
ATOM   3842 3HD1 ILE A 230      10.354   3.891   2.078  1.00  1.280          H  
ATOM   3843  N   ASP A 231      10.186   2.858  -3.496  1.00  0.810          N  
ATOM   3844  CA  ASP A 231      11.015   2.995  -4.698  1.00  0.900          C  
ATOM   3845  C   ASP A 231      10.214   3.501  -5.901  1.00  0.820          C  
ATOM   3846  O   ASP A 231      10.587   4.491  -6.552  1.00  0.890          O  
ATOM   3847  CB  ASP A 231      11.627   1.649  -5.127  1.00  1.220          C  
ATOM   3848  CG  ASP A 231      12.761   1.099  -4.253  1.00  1.220          C  
ATOM   3849  OD1 ASP A 231      13.299   1.811  -3.444  1.00  1.220          O  
ATOM   3850  OD2 ASP A 231      13.094  -0.050  -4.439  1.00  1.220          O  
ATOM   3851  H   ASP A 231      10.195   2.007  -2.924  1.00  0.970          H  
ATOM   3852  HA  ASP A 231      11.813   3.708  -4.485  1.00  1.080          H  
ATOM   3853 1HB  ASP A 231      10.830   0.897  -5.161  1.00  1.470          H  
ATOM   3854 2HB  ASP A 231      11.999   1.745  -6.148  1.00  1.470          H  
ATOM   3855  N   ASP A 232       9.076   2.860  -6.158  1.00  0.750          N  
ATOM   3856  CA  ASP A 232       8.295   3.217  -7.318  1.00  0.750          C  
ATOM   3857  C   ASP A 232       7.366   4.392  -7.109  1.00  0.730          C  
ATOM   3858  O   ASP A 232       7.160   5.149  -8.059  1.00  0.770          O  
ATOM   3859  CB  ASP A 232       7.559   1.995  -7.822  1.00  1.050          C  
ATOM   3860  CG  ASP A 232       8.539   0.952  -8.430  1.00  1.050          C  
ATOM   3861  OD1 ASP A 232       8.989   1.165  -9.540  1.00  1.050          O  
ATOM   3862  OD2 ASP A 232       8.880   0.005  -7.757  1.00  1.050          O  
ATOM   3863  H   ASP A 232       8.782   2.065  -5.577  1.00  0.900          H  
ATOM   3864  HA  ASP A 232       8.996   3.500  -8.103  1.00  0.900          H  
ATOM   3865 1HB  ASP A 232       7.049   1.560  -6.977  1.00  1.260          H  
ATOM   3866 2HB  ASP A 232       6.812   2.277  -8.562  1.00  1.260          H  
ATOM   3867  N   LEU A 233       6.801   4.603  -5.910  1.00  0.710          N  
ATOM   3868  CA  LEU A 233       5.949   5.763  -5.791  1.00  0.740          C  
ATOM   3869  C   LEU A 233       6.832   6.979  -5.908  1.00  0.760          C  
ATOM   3870  O   LEU A 233       6.490   7.920  -6.610  1.00  0.810          O  
ATOM   3871  CB  LEU A 233       5.117   5.792  -4.501  1.00  1.020          C  
ATOM   3872  CG  LEU A 233       4.172   7.014  -4.329  1.00  1.020          C  
ATOM   3873  CD1 LEU A 233       3.236   7.104  -5.473  1.00  1.020          C  
ATOM   3874  CD2 LEU A 233       3.366   6.867  -3.088  1.00  1.020          C  
ATOM   3875  H   LEU A 233       6.932   4.009  -5.091  1.00  0.850          H  
ATOM   3876  HA  LEU A 233       5.269   5.747  -6.635  1.00  0.890          H  
ATOM   3877 1HB  LEU A 233       4.522   4.886  -4.443  1.00  1.230          H  
ATOM   3878 2HB  LEU A 233       5.794   5.790  -3.669  1.00  1.230          H  
ATOM   3879  HG  LEU A 233       4.752   7.900  -4.266  1.00  1.230          H  
ATOM   3880 1HD1 LEU A 233       2.567   7.950  -5.326  1.00  1.230          H  
ATOM   3881 2HD1 LEU A 233       3.758   7.245  -6.410  1.00  1.230          H  
ATOM   3882 3HD1 LEU A 233       2.683   6.183  -5.497  1.00  1.230          H  
ATOM   3883 1HD2 LEU A 233       2.711   7.722  -2.981  1.00  1.230          H  
ATOM   3884 2HD2 LEU A 233       2.767   5.959  -3.153  1.00  1.230          H  
ATOM   3885 3HD2 LEU A 233       4.031   6.811  -2.239  1.00  1.230          H  
ATOM   3886  N   LYS A 234       8.013   6.967  -5.286  1.00  0.760          N  
ATOM   3887  CA  LYS A 234       8.885   8.113  -5.415  1.00  0.840          C  
ATOM   3888  C   LYS A 234       9.083   8.467  -6.878  1.00  0.860          C  
ATOM   3889  O   LYS A 234       8.917   9.630  -7.255  1.00  0.920          O  
ATOM   3890  CB  LYS A 234      10.231   7.836  -4.758  1.00  1.140          C  
ATOM   3891  CG  LYS A 234      11.291   8.957  -4.874  1.00  1.140          C  
ATOM   3892  CD  LYS A 234      12.235   8.723  -6.049  1.00  1.140          C  
ATOM   3893  CE  LYS A 234      13.427   9.609  -6.002  1.00  1.140          C  
ATOM   3894  NZ  LYS A 234      14.300   9.401  -7.185  1.00  1.140          N  
ATOM   3895  H   LYS A 234       8.322   6.180  -4.707  1.00  0.910          H  
ATOM   3896  HA  LYS A 234       8.417   8.953  -4.918  1.00  1.010          H  
ATOM   3897 1HB  LYS A 234      10.073   7.640  -3.695  1.00  1.370          H  
ATOM   3898 2HB  LYS A 234      10.652   6.925  -5.188  1.00  1.370          H  
ATOM   3899 1HG  LYS A 234      10.804   9.875  -5.067  1.00  1.370          H  
ATOM   3900 2HG  LYS A 234      11.856   9.041  -3.947  1.00  1.370          H  
ATOM   3901 1HD  LYS A 234      12.556   7.681  -6.061  1.00  1.370          H  
ATOM   3902 2HD  LYS A 234      11.741   8.940  -6.983  1.00  1.370          H  
ATOM   3903 1HE  LYS A 234      13.108  10.647  -5.979  1.00  1.370          H  
ATOM   3904 2HE  LYS A 234      13.991   9.390  -5.097  1.00  1.370          H  
ATOM   3905 1HZ  LYS A 234      15.104  10.003  -7.121  1.00  1.370          H  
ATOM   3906 2HZ  LYS A 234      14.591   8.435  -7.203  1.00  1.370          H  
ATOM   3907 3HZ  LYS A 234      13.784   9.624  -8.030  1.00  1.370          H  
ATOM   3908  N   ASN A 235       9.433   7.485  -7.721  1.00  0.830          N  
ATOM   3909  CA  ASN A 235       9.638   7.807  -9.126  1.00  0.870          C  
ATOM   3910  C   ASN A 235       8.362   8.309  -9.822  1.00  0.890          C  
ATOM   3911  O   ASN A 235       8.428   9.268 -10.597  1.00  0.980          O  
ATOM   3912  CB  ASN A 235      10.223   6.618  -9.858  1.00  1.200          C  
ATOM   3913  CG  ASN A 235      11.693   6.390  -9.524  1.00  1.200          C  
ATOM   3914  OD1 ASN A 235      12.402   7.283  -9.035  1.00  1.200          O  
ATOM   3915  ND2 ASN A 235      12.166   5.203  -9.791  1.00  1.200          N  
ATOM   3916  H   ASN A 235       9.599   6.537  -7.359  1.00  1.000          H  
ATOM   3917  HA  ASN A 235      10.361   8.619  -9.180  1.00  1.040          H  
ATOM   3918 1HB  ASN A 235       9.659   5.720  -9.584  1.00  1.440          H  
ATOM   3919 2HB  ASN A 235      10.116   6.758 -10.933  1.00  1.440          H  
ATOM   3920 1HD2 ASN A 235      13.124   4.992  -9.598  1.00  1.440          H  
ATOM   3921 2HD2 ASN A 235      11.571   4.500 -10.184  1.00  1.440          H  
ATOM   3922  N   LYS A 236       7.197   7.719  -9.525  1.00  0.840          N  
ATOM   3923  CA  LYS A 236       5.976   8.167 -10.199  1.00  0.870          C  
ATOM   3924  C   LYS A 236       5.595   9.575  -9.764  1.00  0.880          C  
ATOM   3925  O   LYS A 236       5.136  10.389 -10.581  1.00  0.930          O  
ATOM   3926  CB  LYS A 236       4.822   7.202  -9.929  1.00  1.210          C  
ATOM   3927  CG  LYS A 236       4.999   5.796 -10.530  1.00  1.210          C  
ATOM   3928  CD  LYS A 236       4.983   5.777 -12.064  1.00  1.210          C  
ATOM   3929  CE  LYS A 236       5.070   4.342 -12.584  1.00  1.210          C  
ATOM   3930  NZ  LYS A 236       5.090   4.280 -14.071  1.00  1.210          N  
ATOM   3931  H   LYS A 236       7.178   6.910  -8.890  1.00  1.010          H  
ATOM   3932  HA  LYS A 236       6.167   8.207 -11.265  1.00  1.040          H  
ATOM   3933 1HB  LYS A 236       4.701   7.086  -8.851  1.00  1.450          H  
ATOM   3934 2HB  LYS A 236       3.896   7.620 -10.319  1.00  1.450          H  
ATOM   3935 1HG  LYS A 236       5.951   5.390 -10.205  1.00  1.450          H  
ATOM   3936 2HG  LYS A 236       4.207   5.148 -10.154  1.00  1.450          H  
ATOM   3937 1HD  LYS A 236       4.062   6.239 -12.428  1.00  1.450          H  
ATOM   3938 2HD  LYS A 236       5.832   6.326 -12.458  1.00  1.450          H  
ATOM   3939 1HE  LYS A 236       5.977   3.878 -12.196  1.00  1.450          H  
ATOM   3940 2HE  LYS A 236       4.209   3.782 -12.224  1.00  1.450          H  
ATOM   3941 1HZ  LYS A 236       5.141   3.317 -14.362  1.00  1.450          H  
ATOM   3942 2HZ  LYS A 236       4.245   4.695 -14.436  1.00  1.450          H  
ATOM   3943 3HZ  LYS A 236       5.890   4.775 -14.429  1.00  1.450          H  
ATOM   3944  N   LEU A 237       5.800   9.876  -8.486  1.00  0.860          N  
ATOM   3945  CA  LEU A 237       5.508  11.195  -7.987  1.00  0.910          C  
ATOM   3946  C   LEU A 237       6.461  12.162  -8.642  1.00  1.000          C  
ATOM   3947  O   LEU A 237       6.033  13.179  -9.146  1.00  1.080          O  
ATOM   3948  CB  LEU A 237       5.737  11.290  -6.484  1.00  1.250          C  
ATOM   3949  CG  LEU A 237       4.831  10.492  -5.570  1.00  1.250          C  
ATOM   3950  CD1 LEU A 237       5.406  10.601  -4.224  1.00  1.250          C  
ATOM   3951  CD2 LEU A 237       3.433  10.970  -5.556  1.00  1.250          C  
ATOM   3952  H   LEU A 237       6.143   9.154  -7.855  1.00  1.030          H  
ATOM   3953  HA  LEU A 237       4.488  11.467  -8.247  1.00  1.090          H  
ATOM   3954 1HB  LEU A 237       6.752  10.947  -6.296  1.00  1.500          H  
ATOM   3955 2HB  LEU A 237       5.676  12.338  -6.191  1.00  1.500          H  
ATOM   3956  HG  LEU A 237       4.832   9.477  -5.887  1.00  1.500          H  
ATOM   3957 1HD1 LEU A 237       4.818  10.029  -3.511  1.00  1.500          H  
ATOM   3958 2HD1 LEU A 237       6.408  10.221  -4.261  1.00  1.500          H  
ATOM   3959 3HD1 LEU A 237       5.423  11.645  -3.931  1.00  1.500          H  
ATOM   3960 1HD2 LEU A 237       2.870  10.348  -4.874  1.00  1.500          H  
ATOM   3961 2HD2 LEU A 237       3.415  11.975  -5.206  1.00  1.500          H  
ATOM   3962 3HD2 LEU A 237       2.996  10.907  -6.547  1.00  1.500          H  
ATOM   3963  N   GLN A 238       7.743  11.795  -8.780  1.00  1.000          N  
ATOM   3964  CA  GLN A 238       8.732  12.701  -9.366  1.00  1.120          C  
ATOM   3965  C   GLN A 238       8.337  13.094 -10.791  1.00  1.160          C  
ATOM   3966  O   GLN A 238       8.604  14.219 -11.224  1.00  1.290          O  
ATOM   3967  CB  GLN A 238      10.134  12.062  -9.365  1.00  1.520          C  
ATOM   3968  CG  GLN A 238      11.273  13.030  -9.741  1.00  1.520          C  
ATOM   3969  CD  GLN A 238      11.453  14.095  -8.653  1.00  1.520          C  
ATOM   3970  OE1 GLN A 238      11.946  13.805  -7.537  1.00  1.520          O  
ATOM   3971  NE2 GLN A 238      11.008  15.293  -8.954  1.00  1.520          N  
ATOM   3972  H   GLN A 238       8.065  10.919  -8.361  1.00  1.200          H  
ATOM   3973  HA  GLN A 238       8.756  13.608  -8.767  1.00  1.340          H  
ATOM   3974 1HB  GLN A 238      10.342  11.648  -8.374  1.00  1.820          H  
ATOM   3975 2HB  GLN A 238      10.148  11.231 -10.070  1.00  1.820          H  
ATOM   3976 1HG  GLN A 238      12.198  12.466  -9.838  1.00  1.820          H  
ATOM   3977 2HG  GLN A 238      11.040  13.531 -10.681  1.00  1.820          H  
ATOM   3978 1HE2 GLN A 238      11.015  16.037  -8.262  1.00  1.820          H  
ATOM   3979 2HE2 GLN A 238      10.585  15.469  -9.856  1.00  1.820          H  
ATOM   3980  N   ILE A 239       7.753  12.155 -11.536  1.00  1.120          N  
ATOM   3981  CA  ILE A 239       7.278  12.400 -12.891  1.00  1.190          C  
ATOM   3982  C   ILE A 239       6.141  13.430 -12.923  1.00  1.200          C  
ATOM   3983  O   ILE A 239       6.157  14.349 -13.738  1.00  1.320          O  
ATOM   3984  CB  ILE A 239       6.866  11.090 -13.592  1.00  1.640          C  
ATOM   3985  CG1 ILE A 239       8.131  10.210 -13.809  1.00  1.640          C  
ATOM   3986  CG2 ILE A 239       6.135  11.389 -14.927  1.00  1.640          C  
ATOM   3987  CD1 ILE A 239       7.856   8.765 -14.193  1.00  1.640          C  
ATOM   3988  H   ILE A 239       7.650  11.217 -11.121  1.00  1.340          H  
ATOM   3989  HA  ILE A 239       8.118  12.824 -13.459  1.00  1.430          H  
ATOM   3990  HB  ILE A 239       6.198  10.533 -12.931  1.00  1.970          H  
ATOM   3991 1HG1 ILE A 239       8.732  10.664 -14.597  1.00  1.970          H  
ATOM   3992 2HG1 ILE A 239       8.717  10.211 -12.895  1.00  1.970          H  
ATOM   3993 1HG2 ILE A 239       5.838  10.465 -15.406  1.00  1.970          H  
ATOM   3994 2HG2 ILE A 239       5.242  11.985 -14.749  1.00  1.970          H  
ATOM   3995 3HG2 ILE A 239       6.806  11.941 -15.589  1.00  1.970          H  
ATOM   3996 1HD1 ILE A 239       8.804   8.241 -14.315  1.00  1.970          H  
ATOM   3997 2HD1 ILE A 239       7.283   8.289 -13.400  1.00  1.970          H  
ATOM   3998 3HD1 ILE A 239       7.301   8.715 -15.120  1.00  1.970          H  
ATOM   3999  N   LYS A 240       5.129  13.252 -12.048  1.00  1.170          N  
ATOM   4000  CA  LYS A 240       4.001  14.201 -11.996  1.00  1.310          C  
ATOM   4001  C   LYS A 240       4.427  15.546 -11.365  1.00  1.310          C  
ATOM   4002  O   LYS A 240       4.089  16.636 -11.839  1.00  1.460          O  
ATOM   4003  CB  LYS A 240       2.853  13.611 -11.159  1.00  1.780          C  
ATOM   4004  CG  LYS A 240       2.119  12.374 -11.708  1.00  1.780          C  
ATOM   4005  CD  LYS A 240       1.254  12.704 -12.918  1.00  1.780          C  
ATOM   4006  CE  LYS A 240       0.401  11.503 -13.333  1.00  1.780          C  
ATOM   4007  NZ  LYS A 240      -0.444  11.815 -14.532  1.00  1.780          N  
ATOM   4008  H   LYS A 240       5.151  12.424 -11.439  1.00  1.400          H  
ATOM   4009  HA  LYS A 240       3.663  14.397 -13.009  1.00  1.570          H  
ATOM   4010 1HB  LYS A 240       3.229  13.327 -10.185  1.00  2.130          H  
ATOM   4011 2HB  LYS A 240       2.109  14.379 -11.015  1.00  2.130          H  
ATOM   4012 1HG  LYS A 240       2.856  11.616 -11.986  1.00  2.130          H  
ATOM   4013 2HG  LYS A 240       1.487  11.960 -10.911  1.00  2.130          H  
ATOM   4014 1HD  LYS A 240       0.590  13.537 -12.668  1.00  2.130          H  
ATOM   4015 2HD  LYS A 240       1.885  12.999 -13.760  1.00  2.130          H  
ATOM   4016 1HE  LYS A 240       1.054  10.660 -13.566  1.00  2.130          H  
ATOM   4017 2HE  LYS A 240      -0.250  11.224 -12.496  1.00  2.130          H  
ATOM   4018 1HZ  LYS A 240      -0.999  11.013 -14.780  1.00  2.130          H  
ATOM   4019 2HZ  LYS A 240      -1.067  12.613 -14.299  1.00  2.130          H  
ATOM   4020 3HZ  LYS A 240       0.139  12.068 -15.306  1.00  2.130          H  
ATOM   4021  N   PHE A 241       5.239  15.459 -10.325  1.00  1.210          N  
ATOM   4022  CA  PHE A 241       5.730  16.570  -9.533  1.00  1.290          C  
ATOM   4023  C   PHE A 241       6.949  17.173 -10.208  1.00  1.270          C  
ATOM   4024  O   PHE A 241       8.067  17.119  -9.679  1.00  1.170          O  
ATOM   4025  CB  PHE A 241       6.136  16.079  -8.134  1.00  1.770          C  
ATOM   4026  CG  PHE A 241       5.030  15.622  -7.114  1.00  1.770          C  
ATOM   4027  CD1 PHE A 241       4.081  14.676  -7.418  1.00  1.770          C  
ATOM   4028  CD2 PHE A 241       5.010  16.126  -5.812  1.00  1.770          C  
ATOM   4029  CE1 PHE A 241       3.159  14.266  -6.499  1.00  1.770          C  
ATOM   4030  CE2 PHE A 241       4.086  15.697  -4.893  1.00  1.770          C  
ATOM   4031  CZ  PHE A 241       3.160  14.770  -5.243  1.00  1.770          C  
ATOM   4032  H   PHE A 241       5.518  14.538 -10.033  1.00  1.450          H  
ATOM   4033  HA  PHE A 241       4.959  17.326  -9.462  1.00  1.550          H  
ATOM   4034 1HB  PHE A 241       6.822  15.255  -8.258  1.00  2.130          H  
ATOM   4035 2HB  PHE A 241       6.694  16.817  -7.699  1.00  2.130          H  
ATOM   4036  HD1 PHE A 241       4.055  14.247  -8.390  1.00  2.130          H  
ATOM   4037  HD2 PHE A 241       5.742  16.859  -5.516  1.00  2.130          H  
ATOM   4038  HE1 PHE A 241       2.418  13.515  -6.780  1.00  2.130          H  
ATOM   4039  HE2 PHE A 241       4.090  16.103  -3.885  1.00  2.130          H  
ATOM   4040  HZ  PHE A 241       2.422  14.423  -4.521  1.00  2.130          H  
ATOM   4041  N   LYS A 242       6.691  17.835 -11.327  1.00  1.480          N  
ATOM   4042  CA  LYS A 242       7.716  18.358 -12.225  1.00  1.630          C  
ATOM   4043  C   LYS A 242       8.720  19.328 -11.607  1.00  1.640          C  
ATOM   4044  O   LYS A 242       9.819  19.482 -12.137  1.00  1.950          O  
ATOM   4045  CB  LYS A 242       7.046  19.053 -13.418  1.00  2.220          C  
ATOM   4046  CG  LYS A 242       6.297  20.365 -13.077  1.00  2.220          C  
ATOM   4047  CD  LYS A 242       5.639  20.975 -14.315  1.00  2.220          C  
ATOM   4048  CE  LYS A 242       4.956  22.306 -13.990  1.00  2.220          C  
ATOM   4049  NZ  LYS A 242       4.321  22.914 -15.198  1.00  2.220          N  
ATOM   4050  H   LYS A 242       5.710  17.806 -11.623  1.00  1.780          H  
ATOM   4051  HA  LYS A 242       8.278  17.504 -12.604  1.00  1.960          H  
ATOM   4052 1HB  LYS A 242       7.798  19.279 -14.172  1.00  2.670          H  
ATOM   4053 2HB  LYS A 242       6.325  18.367 -13.867  1.00  2.670          H  
ATOM   4054 1HG  LYS A 242       5.532  20.168 -12.320  1.00  2.670          H  
ATOM   4055 2HG  LYS A 242       6.993  21.096 -12.681  1.00  2.670          H  
ATOM   4056 1HD  LYS A 242       6.395  21.138 -15.084  1.00  2.670          H  
ATOM   4057 2HD  LYS A 242       4.893  20.281 -14.704  1.00  2.670          H  
ATOM   4058 1HE  LYS A 242       4.190  22.137 -13.233  1.00  2.670          H  
ATOM   4059 2HE  LYS A 242       5.698  23.000 -13.590  1.00  2.670          H  
ATOM   4060 1HZ  LYS A 242       3.883  23.789 -14.945  1.00  2.670          H  
ATOM   4061 2HZ  LYS A 242       5.028  23.084 -15.901  1.00  2.670          H  
ATOM   4062 3HZ  LYS A 242       3.624  22.285 -15.570  1.00  2.670          H  
ATOM   4063  N   ASP A 243       8.358  19.998 -10.517  1.00  1.570          N  
ATOM   4064  CA  ASP A 243       9.274  20.954  -9.903  1.00  1.620          C  
ATOM   4065  C   ASP A 243       9.344  20.765  -8.389  1.00  1.450          C  
ATOM   4066  O   ASP A 243       9.527  21.731  -7.649  1.00  1.480          O  
ATOM   4067  CB  ASP A 243       8.846  22.393 -10.242  1.00  2.250          C  
ATOM   4068  CG  ASP A 243       9.940  23.476 -10.019  1.00  2.250          C  
ATOM   4069  OD1 ASP A 243      11.103  23.169 -10.173  1.00  2.250          O  
ATOM   4070  OD2 ASP A 243       9.586  24.606  -9.731  1.00  2.250          O  
ATOM   4071  H   ASP A 243       7.443  19.839 -10.123  1.00  1.880          H  
ATOM   4072  HA  ASP A 243      10.274  20.788 -10.305  1.00  1.940          H  
ATOM   4073 1HB  ASP A 243       8.532  22.436 -11.282  1.00  2.700          H  
ATOM   4074 2HB  ASP A 243       7.995  22.652  -9.639  1.00  2.700          H  
ATOM   4075  N   ILE A 244       9.164  19.525  -7.924  1.00  1.310          N  
ATOM   4076  CA  ILE A 244       9.250  19.218  -6.489  1.00  1.200          C  
ATOM   4077  C   ILE A 244      10.248  18.063  -6.307  1.00  1.140          C  
ATOM   4078  O   ILE A 244      10.249  17.127  -7.100  1.00  1.160          O  
ATOM   4079  CB  ILE A 244       7.887  18.834  -5.877  1.00  1.720          C  
ATOM   4080  CG1 ILE A 244       6.796  19.890  -6.172  1.00  1.720          C  
ATOM   4081  CG2 ILE A 244       7.995  18.736  -4.398  1.00  1.720          C  
ATOM   4082  CD1 ILE A 244       5.880  19.545  -7.342  1.00  1.720          C  
ATOM   4083  H   ILE A 244       8.991  18.766  -8.596  1.00  1.570          H  
ATOM   4084  HA  ILE A 244       9.636  20.087  -5.954  1.00  1.440          H  
ATOM   4085  HB  ILE A 244       7.602  17.909  -6.235  1.00  2.070          H  
ATOM   4086 1HG1 ILE A 244       6.183  20.020  -5.278  1.00  2.070          H  
ATOM   4087 2HG1 ILE A 244       7.283  20.842  -6.381  1.00  2.070          H  
ATOM   4088 1HG2 ILE A 244       7.028  18.457  -4.002  1.00  2.070          H  
ATOM   4089 2HG2 ILE A 244       8.732  17.996  -4.113  1.00  2.070          H  
ATOM   4090 3HG2 ILE A 244       8.279  19.703  -4.006  1.00  2.070          H  
ATOM   4091 1HD1 ILE A 244       5.156  20.318  -7.471  1.00  2.070          H  
ATOM   4092 2HD1 ILE A 244       6.452  19.437  -8.249  1.00  2.070          H  
ATOM   4093 3HD1 ILE A 244       5.361  18.632  -7.133  1.00  2.070          H  
ATOM   4094  N   LYS A 245      11.128  18.137  -5.309  1.00  1.110          N  
ATOM   4095  CA  LYS A 245      12.081  17.044  -5.063  1.00  1.080          C  
ATOM   4096  C   LYS A 245      11.476  15.903  -4.245  1.00  0.980          C  
ATOM   4097  O   LYS A 245      11.018  16.119  -3.119  1.00  0.960          O  
ATOM   4098  CB  LYS A 245      13.317  17.586  -4.340  1.00  1.520          C  
ATOM   4099  CG  LYS A 245      14.287  16.518  -3.776  1.00  1.520          C  
ATOM   4100  CD  LYS A 245      15.029  15.740  -4.836  1.00  1.520          C  
ATOM   4101  CE  LYS A 245      15.960  14.722  -4.186  1.00  1.520          C  
ATOM   4102  NZ  LYS A 245      16.704  13.932  -5.201  1.00  1.520          N  
ATOM   4103  H   LYS A 245      11.106  18.948  -4.678  1.00  1.330          H  
ATOM   4104  HA  LYS A 245      12.385  16.634  -6.026  1.00  1.300          H  
ATOM   4105 1HB  LYS A 245      13.884  18.219  -5.023  1.00  1.830          H  
ATOM   4106 2HB  LYS A 245      12.991  18.214  -3.524  1.00  1.830          H  
ATOM   4107 1HG  LYS A 245      15.017  17.015  -3.135  1.00  1.830          H  
ATOM   4108 2HG  LYS A 245      13.739  15.810  -3.166  1.00  1.830          H  
ATOM   4109 1HD  LYS A 245      14.321  15.200  -5.466  1.00  1.830          H  
ATOM   4110 2HD  LYS A 245      15.607  16.417  -5.461  1.00  1.830          H  
ATOM   4111 1HE  LYS A 245      16.671  15.239  -3.544  1.00  1.830          H  
ATOM   4112 2HE  LYS A 245      15.363  14.038  -3.573  1.00  1.830          H  
ATOM   4113 1HZ  LYS A 245      17.302  13.262  -4.738  1.00  1.830          H  
ATOM   4114 2HZ  LYS A 245      16.037  13.446  -5.785  1.00  1.830          H  
ATOM   4115 3HZ  LYS A 245      17.265  14.549  -5.768  1.00  1.830          H  
ATOM   4116  N   ILE A 246      11.529  14.673  -4.769  1.00  0.950          N  
ATOM   4117  CA  ILE A 246      10.942  13.556  -4.035  1.00  0.870          C  
ATOM   4118  C   ILE A 246      12.064  12.657  -3.445  1.00  0.870          C  
ATOM   4119  O   ILE A 246      13.047  12.331  -4.120  1.00  0.920          O  
ATOM   4120  CB  ILE A 246      10.031  12.707  -4.940  1.00  1.250          C  
ATOM   4121  CG1 ILE A 246       9.044  13.599  -5.800  1.00  1.250          C  
ATOM   4122  CG2 ILE A 246       9.178  11.775  -4.034  1.00  1.250          C  
ATOM   4123  CD1 ILE A 246       8.095  14.484  -5.122  1.00  1.250          C  
ATOM   4124  H   ILE A 246      11.902  14.516  -5.715  1.00  1.140          H  
ATOM   4125  HA  ILE A 246      10.356  13.939  -3.206  1.00  1.040          H  
ATOM   4126  HB  ILE A 246      10.636  12.125  -5.632  1.00  1.500          H  
ATOM   4127 1HG1 ILE A 246       9.644  14.232  -6.434  1.00  1.500          H  
ATOM   4128 2HG1 ILE A 246       8.471  12.936  -6.420  1.00  1.500          H  
ATOM   4129 1HG2 ILE A 246       8.545  11.181  -4.665  1.00  1.500          H  
ATOM   4130 2HG2 ILE A 246       9.813  11.121  -3.442  1.00  1.500          H  
ATOM   4131 3HG2 ILE A 246       8.569  12.356  -3.354  1.00  1.500          H  
ATOM   4132 1HD1 ILE A 246       7.543  15.005  -5.871  1.00  1.500          H  
ATOM   4133 2HD1 ILE A 246       7.411  13.917  -4.508  1.00  1.500          H  
ATOM   4134 3HD1 ILE A 246       8.635  15.205  -4.522  1.00  1.500          H  
ATOM   4135  N   PHE A 247      11.927  12.316  -2.161  1.00  0.850          N  
ATOM   4136  CA  PHE A 247      12.854  11.483  -1.390  1.00  0.880          C  
ATOM   4137  C   PHE A 247      12.306  10.090  -1.070  1.00  0.800          C  
ATOM   4138  O   PHE A 247      11.134   9.937  -0.712  1.00  0.750          O  
ATOM   4139  CB  PHE A 247      13.126  12.139  -0.030  1.00  1.220          C  
ATOM   4140  CG  PHE A 247      13.899  13.375  -0.041  1.00  1.220          C  
ATOM   4141  CD1 PHE A 247      13.304  14.573  -0.378  1.00  1.220          C  
ATOM   4142  CD2 PHE A 247      15.225  13.365   0.344  1.00  1.220          C  
ATOM   4143  CE1 PHE A 247      14.028  15.719  -0.358  1.00  1.220          C  
ATOM   4144  CE2 PHE A 247      15.950  14.525   0.376  1.00  1.220          C  
ATOM   4145  CZ  PHE A 247      15.349  15.705   0.018  1.00  1.220          C  
ATOM   4146  H   PHE A 247      11.108  12.669  -1.685  1.00  1.020          H  
ATOM   4147  HA  PHE A 247      13.780  11.378  -1.956  1.00  1.060          H  
ATOM   4148 1HB  PHE A 247      12.183  12.370   0.436  1.00  1.460          H  
ATOM   4149 2HB  PHE A 247      13.636  11.424   0.616  1.00  1.460          H  
ATOM   4150  HD1 PHE A 247      12.251  14.598  -0.671  1.00  1.460          H  
ATOM   4151  HD2 PHE A 247      15.693  12.421   0.629  1.00  1.460          H  
ATOM   4152  HE1 PHE A 247      13.560  16.639  -0.642  1.00  1.460          H  
ATOM   4153  HE2 PHE A 247      16.999  14.512   0.684  1.00  1.460          H  
ATOM   4154  HZ  PHE A 247      15.919  16.629   0.035  1.00  1.460          H  
ATOM   4155  N   ASN A 248      13.196   9.100  -1.084  1.00  0.840          N  
ATOM   4156  CA  ASN A 248      12.864   7.734  -0.679  1.00  0.870          C  
ATOM   4157  C   ASN A 248      13.169   7.532   0.798  1.00  0.890          C  
ATOM   4158  O   ASN A 248      14.344   7.532   1.171  1.00  1.010          O  
ATOM   4159  CB  ASN A 248      13.716   6.704  -1.417  1.00  1.210          C  
ATOM   4160  CG  ASN A 248      13.507   6.541  -2.890  1.00  1.210          C  
ATOM   4161  OD1 ASN A 248      12.419   6.267  -3.379  1.00  1.210          O  
ATOM   4162  ND2 ASN A 248      14.585   6.694  -3.624  1.00  1.210          N  
ATOM   4163  H   ASN A 248      14.138   9.303  -1.391  1.00  1.010          H  
ATOM   4164  HA  ASN A 248      11.800   7.555  -0.839  1.00  1.040          H  
ATOM   4165 1HB  ASN A 248      14.765   6.953  -1.261  1.00  1.450          H  
ATOM   4166 2HB  ASN A 248      13.558   5.732  -0.947  1.00  1.450          H  
ATOM   4167 1HD2 ASN A 248      14.550   6.569  -4.618  1.00  1.450          H  
ATOM   4168 2HD2 ASN A 248      15.459   6.905  -3.186  1.00  1.450          H  
ATOM   4169  N   TYR A 249      12.172   7.379   1.662  1.00  0.870          N  
ATOM   4170  CA  TYR A 249      12.525   7.193   3.055  1.00  0.910          C  
ATOM   4171  C   TYR A 249      13.360   5.933   3.222  1.00  1.050          C  
ATOM   4172  O   TYR A 249      13.046   4.859   2.693  1.00  1.270          O  
ATOM   4173  CB  TYR A 249      11.314   7.153   3.980  1.00  1.260          C  
ATOM   4174  CG  TYR A 249      11.738   6.928   5.392  1.00  1.260          C  
ATOM   4175  CD1 TYR A 249      12.368   7.920   6.132  1.00  1.260          C  
ATOM   4176  CD2 TYR A 249      11.522   5.706   5.938  1.00  1.260          C  
ATOM   4177  CE1 TYR A 249      12.786   7.627   7.411  1.00  1.260          C  
ATOM   4178  CE2 TYR A 249      11.919   5.428   7.200  1.00  1.260          C  
ATOM   4179  CZ  TYR A 249      12.555   6.365   7.934  1.00  1.260          C  
ATOM   4180  OH  TYR A 249      12.976   6.049   9.192  1.00  1.260          O  
ATOM   4181  H   TYR A 249      11.178   7.407   1.406  1.00  1.040          H  
ATOM   4182  HA  TYR A 249      13.156   8.025   3.362  1.00  1.090          H  
ATOM   4183 1HB  TYR A 249      10.745   8.069   3.921  1.00  1.510          H  
ATOM   4184 2HB  TYR A 249      10.659   6.336   3.685  1.00  1.510          H  
ATOM   4185  HD1 TYR A 249      12.554   8.905   5.707  1.00  1.510          H  
ATOM   4186  HD2 TYR A 249      11.033   4.955   5.347  1.00  1.510          H  
ATOM   4187  HE1 TYR A 249      13.298   8.375   8.006  1.00  1.510          H  
ATOM   4188  HE2 TYR A 249      11.744   4.449   7.619  1.00  1.510          H  
ATOM   4189  HH  TYR A 249      13.495   6.773   9.548  1.00  1.510          H  
ATOM   4190  N   ASP A 250      14.424   6.045   4.002  1.00  1.110          N  
ATOM   4191  CA  ASP A 250      15.310   4.924   4.251  1.00  1.340          C  
ATOM   4192  C   ASP A 250      14.684   3.980   5.280  1.00  1.480          C  
ATOM   4193  O   ASP A 250      15.040   3.998   6.461  1.00  1.840          O  
ATOM   4194  CB  ASP A 250      16.672   5.451   4.750  1.00  1.780          C  
ATOM   4195  CG  ASP A 250      17.800   4.399   4.814  1.00  1.780          C  
ATOM   4196  OD1 ASP A 250      17.633   3.329   4.269  1.00  1.780          O  
ATOM   4197  OD2 ASP A 250      18.835   4.674   5.420  1.00  1.780          O  
ATOM   4198  H   ASP A 250      14.652   6.946   4.396  1.00  1.330          H  
ATOM   4199  HA  ASP A 250      15.454   4.375   3.319  1.00  1.610          H  
ATOM   4200 1HB  ASP A 250      16.999   6.268   4.103  1.00  2.140          H  
ATOM   4201 2HB  ASP A 250      16.541   5.866   5.749  1.00  2.140          H  
ATOM   4202  N   ILE A 251      13.733   3.168   4.811  1.00  1.740          N  
ATOM   4203  CA  ILE A 251      13.016   2.235   5.678  1.00  2.070          C  
ATOM   4204  C   ILE A 251      13.837   0.964   5.769  1.00  1.940          C  
ATOM   4205  O   ILE A 251      14.207   0.368   4.754  1.00  2.390          O  
ATOM   4206  CB  ILE A 251      11.568   1.914   5.159  1.00  2.770          C  
ATOM   4207  CG1 ILE A 251      10.738   1.086   6.201  1.00  2.770          C  
ATOM   4208  CG2 ILE A 251      11.566   1.146   3.832  1.00  2.770          C  
ATOM   4209  CD1 ILE A 251      10.272   1.858   7.423  1.00  2.770          C  
ATOM   4210  H   ILE A 251      13.497   3.292   3.824  1.00  2.090          H  
ATOM   4211  HA  ILE A 251      12.954   2.664   6.672  1.00  2.480          H  
ATOM   4212  HB  ILE A 251      11.050   2.840   4.995  1.00  3.320          H  
ATOM   4213 1HG1 ILE A 251       9.862   0.704   5.699  1.00  3.320          H  
ATOM   4214 2HG1 ILE A 251      11.333   0.238   6.548  1.00  3.320          H  
ATOM   4215 1HG2 ILE A 251      10.537   0.988   3.528  1.00  3.320          H  
ATOM   4216 2HG2 ILE A 251      12.090   1.725   3.074  1.00  3.320          H  
ATOM   4217 3HG2 ILE A 251      12.034   0.184   3.928  1.00  3.320          H  
ATOM   4218 1HD1 ILE A 251       9.694   1.190   8.069  1.00  3.320          H  
ATOM   4219 2HD1 ILE A 251      11.122   2.234   7.979  1.00  3.320          H  
ATOM   4220 3HD1 ILE A 251       9.644   2.694   7.110  1.00  3.320          H  
ATOM   4221  N   LYS A 252      14.155   0.576   6.988  1.00  1.960          N  
ATOM   4222  CA  LYS A 252      14.985  -0.585   7.233  1.00  2.210          C  
ATOM   4223  C   LYS A 252      14.129  -1.688   7.792  1.00  2.340          C  
ATOM   4224  O   LYS A 252      13.048  -1.420   8.309  1.00  2.370          O  
ATOM   4225  CB  LYS A 252      16.101  -0.205   8.193  1.00  2.990          C  
ATOM   4226  CG  LYS A 252      16.977   0.883   7.618  1.00  2.990          C  
ATOM   4227  CD  LYS A 252      18.127   1.268   8.516  1.00  2.990          C  
ATOM   4228  CE  LYS A 252      18.741   2.573   8.018  1.00  2.990          C  
ATOM   4229  NZ  LYS A 252      19.325   2.444   6.655  1.00  2.990          N  
ATOM   4230  H   LYS A 252      13.810   1.117   7.770  1.00  2.350          H  
ATOM   4231  HA  LYS A 252      15.416  -0.928   6.293  1.00  2.650          H  
ATOM   4232 1HB  LYS A 252      15.674   0.155   9.129  1.00  3.590          H  
ATOM   4233 2HB  LYS A 252      16.714  -1.078   8.419  1.00  3.590          H  
ATOM   4234 1HG  LYS A 252      17.360   0.544   6.656  1.00  3.590          H  
ATOM   4235 2HG  LYS A 252      16.369   1.773   7.439  1.00  3.590          H  
ATOM   4236 1HD  LYS A 252      17.769   1.407   9.537  1.00  3.590          H  
ATOM   4237 2HD  LYS A 252      18.884   0.487   8.510  1.00  3.590          H  
ATOM   4238 1HE  LYS A 252      17.953   3.327   7.981  1.00  3.590          H  
ATOM   4239 2HE  LYS A 252      19.515   2.905   8.705  1.00  3.590          H  
ATOM   4240 1HZ  LYS A 252      19.665   3.353   6.341  1.00  3.590          H  
ATOM   4241 2HZ  LYS A 252      20.068   1.776   6.637  1.00  3.590          H  
ATOM   4242 3HZ  LYS A 252      18.598   2.168   5.989  1.00  3.590          H  
ATOM   4243  N   ASN A 253      14.595  -2.922   7.693  1.00  3.050          N  
ATOM   4244  CA  ASN A 253      13.849  -4.017   8.280  1.00  3.630          C  
ATOM   4245  C   ASN A 253      14.252  -4.131   9.747  1.00  3.480          C  
ATOM   4246  O   ASN A 253      15.369  -4.536  10.069  1.00  3.560          O  
ATOM   4247  CB  ASN A 253      14.069  -5.311   7.531  1.00  4.850          C  
ATOM   4248  CG  ASN A 253      13.174  -6.398   8.027  1.00  4.850          C  
ATOM   4249  OD1 ASN A 253      12.749  -6.411   9.191  1.00  4.850          O  
ATOM   4250  ND2 ASN A 253      12.859  -7.333   7.157  1.00  4.850          N  
ATOM   4251  H   ASN A 253      15.475  -3.097   7.229  1.00  3.660          H  
ATOM   4252  HA  ASN A 253      12.782  -3.781   8.253  1.00  4.360          H  
ATOM   4253 1HB  ASN A 253      13.893  -5.161   6.480  1.00  5.820          H  
ATOM   4254 2HB  ASN A 253      15.104  -5.627   7.648  1.00  5.820          H  
ATOM   4255 1HD2 ASN A 253      12.266  -8.091   7.431  1.00  5.820          H  
ATOM   4256 2HD2 ASN A 253      13.223  -7.299   6.223  1.00  5.820          H  
ATOM   4257  N   GLN A 254      13.345  -3.734  10.625  1.00  3.770          N  
ATOM   4258  CA  GLN A 254      13.559  -3.655  12.065  1.00  4.100          C  
ATOM   4259  C   GLN A 254      13.527  -4.995  12.793  1.00  4.580          C  
ATOM   4260  O   GLN A 254      13.750  -5.041  14.006  1.00  5.040          O  
ATOM   4261  CB  GLN A 254      12.520  -2.712  12.689  1.00  5.610          C  
ATOM   4262  CG  GLN A 254      11.062  -3.215  12.678  1.00  5.610          C  
ATOM   4263  CD  GLN A 254      10.309  -2.868  11.404  1.00  5.610          C  
ATOM   4264  OE1 GLN A 254      10.866  -2.901  10.305  1.00  5.610          O  
ATOM   4265  NE2 GLN A 254       9.049  -2.511  11.558  1.00  5.610          N  
ATOM   4266  H   GLN A 254      12.450  -3.420  10.250  1.00  4.520          H  
ATOM   4267  HA  GLN A 254      14.547  -3.222  12.225  1.00  4.920          H  
ATOM   4268 1HB  GLN A 254      12.783  -2.515  13.725  1.00  6.730          H  
ATOM   4269 2HB  GLN A 254      12.543  -1.759  12.161  1.00  6.730          H  
ATOM   4270 1HG  GLN A 254      11.059  -4.284  12.783  1.00  6.730          H  
ATOM   4271 2HG  GLN A 254      10.533  -2.766  13.507  1.00  6.730          H  
ATOM   4272 1HE2 GLN A 254       8.497  -2.223  10.766  1.00  6.730          H  
ATOM   4273 2HE2 GLN A 254       8.646  -2.507  12.468  1.00  6.730          H  
ATOM   4274  N   PHE A 255      13.214  -6.072  12.079  1.00  4.770          N  
ATOM   4275  CA  PHE A 255      13.065  -7.390  12.694  1.00  5.420          C  
ATOM   4276  C   PHE A 255      14.394  -8.117  12.886  1.00  5.740          C  
ATOM   4277  O   PHE A 255      15.090  -8.475  11.933  1.00  5.990          O  
ATOM   4278  CB  PHE A 255      12.093  -8.222  11.846  1.00  7.330          C  
ATOM   4279  CG  PHE A 255      10.645  -7.762  11.958  1.00  7.330          C  
ATOM   4280  CD1 PHE A 255      10.207  -6.586  11.371  1.00  7.330          C  
ATOM   4281  CD2 PHE A 255       9.704  -8.533  12.635  1.00  7.330          C  
ATOM   4282  CE1 PHE A 255       8.904  -6.192  11.491  1.00  7.330          C  
ATOM   4283  CE2 PHE A 255       8.398  -8.137  12.727  1.00  7.330          C  
ATOM   4284  CZ  PHE A 255       8.002  -6.957  12.153  1.00  7.330          C  
ATOM   4285  H   PHE A 255      13.083  -5.979  11.069  1.00  5.720          H  
ATOM   4286  HA  PHE A 255      12.628  -7.257  13.677  1.00  6.500          H  
ATOM   4287 1HB  PHE A 255      12.387  -8.189  10.812  1.00  8.790          H  
ATOM   4288 2HB  PHE A 255      12.141  -9.245  12.147  1.00  8.790          H  
ATOM   4289  HD1 PHE A 255      10.899  -5.956  10.826  1.00  8.790          H  
ATOM   4290  HD2 PHE A 255      10.001  -9.460  13.089  1.00  8.790          H  
ATOM   4291  HE1 PHE A 255       8.593  -5.264  11.056  1.00  8.790          H  
ATOM   4292  HE2 PHE A 255       7.674  -8.756  13.263  1.00  8.790          H  
ATOM   4293  HZ  PHE A 255       6.971  -6.633  12.226  1.00  8.790          H  
ATOM   4294  N   ILE A 256      14.728  -8.359  14.155  1.00  6.040          N  
ATOM   4295  CA  ILE A 256      15.987  -8.953  14.577  1.00  6.540          C  
ATOM   4296  C   ILE A 256      15.812 -10.349  15.179  1.00  6.780          C  
ATOM   4297  O   ILE A 256      15.018 -10.577  16.097  1.00  6.770          O  
ATOM   4298  CB  ILE A 256      16.661  -8.002  15.590  1.00  8.960          C  
ATOM   4299  CG1 ILE A 256      16.941  -6.631  14.869  1.00  8.960          C  
ATOM   4300  CG2 ILE A 256      17.927  -8.640  16.196  1.00  8.960          C  
ATOM   4301  CD1 ILE A 256      17.328  -5.483  15.771  1.00  8.960          C  
ATOM   4302  H   ILE A 256      14.093  -8.073  14.906  1.00  7.250          H  
ATOM   4303  HA  ILE A 256      16.634  -9.038  13.705  1.00  7.850          H  
ATOM   4304  HB  ILE A 256      15.960  -7.798  16.385  1.00 10.750          H  
ATOM   4305 1HG1 ILE A 256      17.731  -6.784  14.139  1.00 10.750          H  
ATOM   4306 2HG1 ILE A 256      16.043  -6.322  14.343  1.00 10.750          H  
ATOM   4307 1HG2 ILE A 256      18.373  -7.966  16.915  1.00 10.750          H  
ATOM   4308 2HG2 ILE A 256      17.678  -9.576  16.713  1.00 10.750          H  
ATOM   4309 3HG2 ILE A 256      18.647  -8.850  15.406  1.00 10.750          H  
ATOM   4310 1HD1 ILE A 256      17.488  -4.589  15.169  1.00 10.750          H  
ATOM   4311 2HD1 ILE A 256      16.529  -5.284  16.488  1.00 10.750          H  
ATOM   4312 3HD1 ILE A 256      18.242  -5.716  16.304  1.00 10.750          H  
ATOM   4313  N   GLU A 257      16.543 -11.306  14.635  1.00  7.150          N  
ATOM   4314  CA  GLU A 257      16.452 -12.669  15.130  1.00  7.520          C  
ATOM   4315  C   GLU A 257      17.446 -12.899  16.261  1.00  7.730          C  
ATOM   4316  O   GLU A 257      18.653 -12.771  16.040  1.00  7.790          O  
ATOM   4317  CB  GLU A 257      16.724 -13.643  13.978  1.00 10.380          C  
ATOM   4318  CG  GLU A 257      16.625 -15.124  14.329  1.00 10.380          C  
ATOM   4319  CD  GLU A 257      16.894 -16.049  13.147  1.00 10.380          C  
ATOM   4320  OE1 GLU A 257      17.161 -15.570  12.051  1.00 10.380          O  
ATOM   4321  OE2 GLU A 257      16.844 -17.237  13.346  1.00 10.380          O  
ATOM   4322  H   GLU A 257      17.173 -11.071  13.882  1.00  8.580          H  
ATOM   4323  HA  GLU A 257      15.447 -12.841  15.518  1.00  9.020          H  
ATOM   4324 1HB  GLU A 257      16.023 -13.445  13.168  1.00 12.460          H  
ATOM   4325 2HB  GLU A 257      17.727 -13.467  13.591  1.00 12.460          H  
ATOM   4326 1HG  GLU A 257      17.358 -15.346  15.102  1.00 12.460          H  
ATOM   4327 2HG  GLU A 257      15.636 -15.329  14.736  1.00 12.460          H  
ATOM   4328  N   LYS A 258      16.938 -13.277  17.442  1.00  8.030          N  
ATOM   4329  CA  LYS A 258      17.752 -13.547  18.619  1.00  8.400          C  
ATOM   4330  C   LYS A 258      18.612 -12.366  19.061  1.00  8.590          C  
ATOM   4331  O   LYS A 258      19.409 -12.518  19.988  1.00  8.770          O  
ATOM   4332  OXT LYS A 258      18.283 -11.223  18.748  1.00 12.600          O  
ATOM   4333  CB  LYS A 258      18.631 -14.773  18.356  1.00 11.120          C  
ATOM   4334  CG  LYS A 258      17.840 -16.055  18.209  1.00 11.120          C  
ATOM   4335  CD  LYS A 258      18.734 -17.243  17.892  1.00 11.120          C  
ATOM   4336  CE  LYS A 258      17.909 -18.508  17.773  1.00 11.120          C  
ATOM   4337  NZ  LYS A 258      18.729 -19.705  17.427  1.00 11.120          N  
ATOM   4338  H   LYS A 258      15.923 -13.357  17.564  1.00  9.640          H  
ATOM   4339  HA  LYS A 258      17.074 -13.779  19.441  1.00 10.080          H  
ATOM   4340 1HB  LYS A 258      19.225 -14.640  17.457  1.00 13.340          H  
ATOM   4341 2HB  LYS A 258      19.326 -14.901  19.184  1.00 13.340          H  
ATOM   4342 1HG  LYS A 258      17.307 -16.250  19.139  1.00 13.340          H  
ATOM   4343 2HG  LYS A 258      17.107 -15.937  17.416  1.00 13.340          H  
ATOM   4344 1HD  LYS A 258      19.252 -17.063  16.947  1.00 13.340          H  
ATOM   4345 2HD  LYS A 258      19.474 -17.367  18.679  1.00 13.340          H  
ATOM   4346 1HE  LYS A 258      17.427 -18.673  18.721  1.00 13.340          H  
ATOM   4347 2HE  LYS A 258      17.144 -18.367  17.009  1.00 13.340          H  
ATOM   4348 1HZ  LYS A 258      18.122 -20.519  17.372  1.00 13.340          H  
ATOM   4349 2HZ  LYS A 258      19.176 -19.561  16.535  1.00 13.340          H  
ATOM   4350 3HZ  LYS A 258      19.430 -19.859  18.136  1.00 13.340          H  
TER                                                                             
ATOM   4352  N   MET B 259     -18.752 -40.851  34.573  1.00  1.760          N  
ATOM   4353  CA  MET B 259     -18.469 -39.559  33.944  1.00  1.520          C  
ATOM   4354  C   MET B 259     -18.992 -39.412  32.507  1.00  1.390          C  
ATOM   4355  O   MET B 259     -18.341 -39.838  31.541  1.00  1.390          O  
ATOM   4356  CB  MET B 259     -16.984 -39.269  33.955  1.00  2.220          C  
ATOM   4357  CG  MET B 259     -16.321 -38.992  35.298  1.00  2.220          C  
ATOM   4358  SD  MET B 259     -16.788 -37.446  36.044  1.00  2.220          S  
ATOM   4359  CE  MET B 259     -15.697 -37.564  37.465  1.00  2.220          C  
ATOM   4360 1H   MET B 259     -17.891 -41.254  34.961  1.00  2.110          H  
ATOM   4361 2H   MET B 259     -19.422 -40.723  35.318  1.00  2.110          H  
ATOM   4362 3H   MET B 259     -19.136 -41.484  33.886  1.00  2.110          H  
ATOM   4363  HA  MET B 259     -18.962 -38.791  34.539  1.00  1.820          H  
ATOM   4364 1HB  MET B 259     -16.466 -40.108  33.495  1.00  2.670          H  
ATOM   4365 2HB  MET B 259     -16.815 -38.410  33.355  1.00  2.670          H  
ATOM   4366 1HG  MET B 259     -16.568 -39.783  35.996  1.00  2.670          H  
ATOM   4367 2HG  MET B 259     -15.246 -38.988  35.175  1.00  2.670          H  
ATOM   4368 1HE  MET B 259     -15.804 -36.690  38.094  1.00  2.670          H  
ATOM   4369 2HE  MET B 259     -15.946 -38.458  38.043  1.00  2.670          H  
ATOM   4370 3HE  MET B 259     -14.672 -37.633  37.132  1.00  2.670          H  
ATOM   4371  N   LEU B 260     -20.180 -38.821  32.391  1.00  1.430          N  
ATOM   4372  CA  LEU B 260     -20.808 -38.508  31.105  1.00  1.380          C  
ATOM   4373  C   LEU B 260     -20.361 -37.131  30.664  1.00  1.270          C  
ATOM   4374  O   LEU B 260     -19.965 -36.326  31.506  1.00  1.240          O  
ATOM   4375  CB  LEU B 260     -22.350 -38.488  31.185  1.00  1.950          C  
ATOM   4376  CG  LEU B 260     -23.104 -39.775  31.539  1.00  1.950          C  
ATOM   4377  CD1 LEU B 260     -24.589 -39.439  31.705  1.00  1.950          C  
ATOM   4378  CD2 LEU B 260     -22.946 -40.782  30.396  1.00  1.950          C  
ATOM   4379  H   LEU B 260     -20.658 -38.499  33.237  1.00  1.720          H  
ATOM   4380  HA  LEU B 260     -20.475 -39.231  30.374  1.00  1.660          H  
ATOM   4381 1HB  LEU B 260     -22.635 -37.740  31.923  1.00  2.340          H  
ATOM   4382 2HB  LEU B 260     -22.729 -38.161  30.212  1.00  2.340          H  
ATOM   4383  HG  LEU B 260     -22.722 -40.197  32.465  1.00  2.340          H  
ATOM   4384 1HD1 LEU B 260     -25.147 -40.347  31.939  1.00  2.340          H  
ATOM   4385 2HD1 LEU B 260     -24.716 -38.718  32.511  1.00  2.340          H  
ATOM   4386 3HD1 LEU B 260     -24.969 -39.016  30.775  1.00  2.340          H  
ATOM   4387 1HD2 LEU B 260     -23.496 -41.694  30.628  1.00  2.340          H  
ATOM   4388 2HD2 LEU B 260     -23.340 -40.352  29.480  1.00  2.340          H  
ATOM   4389 3HD2 LEU B 260     -21.905 -41.019  30.262  1.00  2.340          H  
ATOM   4390  N   LEU B 261     -20.512 -36.798  29.384  1.00  1.250          N  
ATOM   4391  CA  LEU B 261     -20.184 -35.440  28.927  1.00  1.220          C  
ATOM   4392  C   LEU B 261     -20.805 -34.368  29.813  1.00  1.210          C  
ATOM   4393  O   LEU B 261     -20.188 -33.339  30.066  1.00  1.200          O  
ATOM   4394  CB  LEU B 261     -20.622 -35.194  27.485  1.00  1.720          C  
ATOM   4395  CG  LEU B 261     -20.367 -33.752  26.924  1.00  1.720          C  
ATOM   4396  CD1 LEU B 261     -18.849 -33.395  26.894  1.00  1.720          C  
ATOM   4397  CD2 LEU B 261     -20.971 -33.664  25.548  1.00  1.720          C  
ATOM   4398  H   LEU B 261     -20.814 -37.527  28.730  1.00  1.500          H  
ATOM   4399  HA  LEU B 261     -19.114 -35.337  28.974  1.00  1.460          H  
ATOM   4400 1HB  LEU B 261     -20.078 -35.870  26.863  1.00  2.060          H  
ATOM   4401 2HB  LEU B 261     -21.685 -35.413  27.393  1.00  2.060          H  
ATOM   4402  HG  LEU B 261     -20.857 -33.034  27.565  1.00  2.060          H  
ATOM   4403 1HD1 LEU B 261     -18.732 -32.387  26.515  1.00  2.060          H  
ATOM   4404 2HD1 LEU B 261     -18.433 -33.438  27.895  1.00  2.060          H  
ATOM   4405 3HD1 LEU B 261     -18.314 -34.071  26.258  1.00  2.060          H  
ATOM   4406 1HD2 LEU B 261     -20.840 -32.666  25.162  1.00  2.060          H  
ATOM   4407 2HD2 LEU B 261     -20.497 -34.374  24.888  1.00  2.060          H  
ATOM   4408 3HD2 LEU B 261     -22.038 -33.885  25.597  1.00  2.060          H  
ATOM   4409  N   ASP B 262     -22.030 -34.583  30.289  1.00  1.260          N  
ATOM   4410  CA  ASP B 262     -22.694 -33.600  31.136  1.00  1.290          C  
ATOM   4411  C   ASP B 262     -21.888 -33.350  32.433  1.00  1.280          C  
ATOM   4412  O   ASP B 262     -21.849 -32.220  32.944  1.00  1.290          O  
ATOM   4413  CB  ASP B 262     -24.109 -34.093  31.456  1.00  1.790          C  
ATOM   4414  CG  ASP B 262     -25.051 -33.036  32.044  1.00  1.790          C  
ATOM   4415  OD1 ASP B 262     -25.347 -32.082  31.357  1.00  1.790          O  
ATOM   4416  OD2 ASP B 262     -25.488 -33.214  33.157  1.00  1.790          O  
ATOM   4417  H   ASP B 262     -22.514 -35.435  30.044  1.00  1.510          H  
ATOM   4418  HA  ASP B 262     -22.764 -32.659  30.589  1.00  1.550          H  
ATOM   4419 1HB  ASP B 262     -24.548 -34.477  30.548  1.00  2.150          H  
ATOM   4420 2HB  ASP B 262     -24.046 -34.925  32.159  1.00  2.150          H  
ATOM   4421  N   ASN B 263     -21.184 -34.387  32.932  1.00  1.270          N  
ATOM   4422  CA  ASN B 263     -20.407 -34.260  34.149  1.00  1.280          C  
ATOM   4423  C   ASN B 263     -19.133 -33.546  33.771  1.00  1.220          C  
ATOM   4424  O   ASN B 263     -18.657 -32.678  34.511  1.00  1.220          O  
ATOM   4425  CB  ASN B 263     -20.031 -35.620  34.724  1.00  1.790          C  
ATOM   4426  CG  ASN B 263     -21.184 -36.423  35.245  1.00  1.790          C  
ATOM   4427  OD1 ASN B 263     -21.500 -37.502  34.685  1.00  1.790          O  
ATOM   4428  ND2 ASN B 263     -21.818 -35.952  36.299  1.00  1.790          N  
ATOM   4429  H   ASN B 263     -21.183 -35.288  32.467  1.00  1.520          H  
ATOM   4430  HA  ASN B 263     -20.949 -33.656  34.877  1.00  1.540          H  
ATOM   4431 1HB  ASN B 263     -19.511 -36.200  33.966  1.00  2.150          H  
ATOM   4432 2HB  ASN B 263     -19.325 -35.469  35.541  1.00  2.150          H  
ATOM   4433 1HD2 ASN B 263     -22.592 -36.457  36.688  1.00  2.150          H  
ATOM   4434 2HD2 ASN B 263     -21.527 -35.090  36.716  1.00  2.150          H  
ATOM   4435  N   ILE B 264     -18.630 -33.856  32.574  1.00  1.200          N  
ATOM   4436  CA  ILE B 264     -17.404 -33.251  32.118  1.00  1.170          C  
ATOM   4437  C   ILE B 264     -17.603 -31.763  31.977  1.00  1.160          C  
ATOM   4438  O   ILE B 264     -16.760 -30.995  32.428  1.00  1.150          O  
ATOM   4439  CB  ILE B 264     -16.875 -33.840  30.777  1.00  1.650          C  
ATOM   4440  CG1 ILE B 264     -16.061 -35.162  30.950  1.00  1.650          C  
ATOM   4441  CG2 ILE B 264     -15.996 -32.859  30.082  1.00  1.650          C  
ATOM   4442  CD1 ILE B 264     -16.799 -36.311  31.543  1.00  1.650          C  
ATOM   4443  H   ILE B 264     -19.097 -34.591  32.032  1.00  1.440          H  
ATOM   4444  HA  ILE B 264     -16.664 -33.403  32.866  1.00  1.400          H  
ATOM   4445  HB  ILE B 264     -17.704 -34.060  30.146  1.00  1.980          H  
ATOM   4446 1HG1 ILE B 264     -15.702 -35.467  29.976  1.00  1.980          H  
ATOM   4447 2HG1 ILE B 264     -15.203 -34.963  31.561  1.00  1.980          H  
ATOM   4448 1HG2 ILE B 264     -15.676 -33.295  29.176  1.00  1.980          H  
ATOM   4449 2HG2 ILE B 264     -16.528 -31.948  29.858  1.00  1.980          H  
ATOM   4450 3HG2 ILE B 264     -15.128 -32.636  30.705  1.00  1.980          H  
ATOM   4451 1HD1 ILE B 264     -16.133 -37.152  31.584  1.00  1.980          H  
ATOM   4452 2HD1 ILE B 264     -17.148 -36.076  32.544  1.00  1.980          H  
ATOM   4453 3HD1 ILE B 264     -17.633 -36.560  30.915  1.00  1.980          H  
ATOM   4454  N   ILE B 265     -18.709 -31.339  31.383  1.00  1.180          N  
ATOM   4455  CA  ILE B 265     -18.955 -29.925  31.197  1.00  1.190          C  
ATOM   4456  C   ILE B 265     -19.020 -29.215  32.531  1.00  1.190          C  
ATOM   4457  O   ILE B 265     -18.445 -28.136  32.661  1.00  1.190          O  
ATOM   4458  CB  ILE B 265     -20.177 -29.642  30.321  1.00  1.660          C  
ATOM   4459  CG1 ILE B 265     -19.868 -30.132  28.866  1.00  1.660          C  
ATOM   4460  CG2 ILE B 265     -20.478 -28.114  30.340  1.00  1.660          C  
ATOM   4461  CD1 ILE B 265     -21.067 -30.207  27.949  1.00  1.660          C  
ATOM   4462  H   ILE B 265     -19.372 -32.035  31.027  1.00  1.420          H  
ATOM   4463  HA  ILE B 265     -18.096 -29.516  30.660  1.00  1.430          H  
ATOM   4464  HB  ILE B 265     -21.039 -30.210  30.695  1.00  1.990          H  
ATOM   4465 1HG1 ILE B 265     -19.132 -29.464  28.425  1.00  1.990          H  
ATOM   4466 2HG1 ILE B 265     -19.431 -31.125  28.929  1.00  1.990          H  
ATOM   4467 1HG2 ILE B 265     -21.336 -27.893  29.718  1.00  1.990          H  
ATOM   4468 2HG2 ILE B 265     -20.694 -27.786  31.355  1.00  1.990          H  
ATOM   4469 3HG2 ILE B 265     -19.607 -27.568  29.967  1.00  1.990          H  
ATOM   4470 1HD1 ILE B 265     -20.749 -30.573  26.975  1.00  1.990          H  
ATOM   4471 2HD1 ILE B 265     -21.797 -30.900  28.373  1.00  1.990          H  
ATOM   4472 3HD1 ILE B 265     -21.520 -29.234  27.832  1.00  1.990          H  
ATOM   4473  N   SER B 266     -19.737 -29.778  33.519  1.00  1.220          N  
ATOM   4474  CA  SER B 266     -19.779 -29.120  34.819  1.00  1.290          C  
ATOM   4475  C   SER B 266     -18.372 -28.957  35.382  1.00  1.270          C  
ATOM   4476  O   SER B 266     -18.003 -27.856  35.802  1.00  1.340          O  
ATOM   4477  CB  SER B 266     -20.616 -29.913  35.801  1.00  1.780          C  
ATOM   4478  OG  SER B 266     -20.639 -29.289  37.075  1.00  1.780          O  
ATOM   4479  H   SER B 266     -20.256 -30.650  33.366  1.00  1.460          H  
ATOM   4480  HA  SER B 266     -20.219 -28.132  34.695  1.00  1.550          H  
ATOM   4481 1HB  SER B 266     -21.631 -30.005  35.418  1.00  2.130          H  
ATOM   4482 2HB  SER B 266     -20.210 -30.923  35.893  1.00  2.130          H  
ATOM   4483  HG  SER B 266     -21.261 -29.804  37.599  1.00  2.130          H  
ATOM   4484  N   TYR B 267     -17.571 -30.031  35.364  1.00  1.220          N  
ATOM   4485  CA  TYR B 267     -16.212 -29.953  35.889  1.00  1.230          C  
ATOM   4486  C   TYR B 267     -15.354 -28.949  35.135  1.00  1.180          C  
ATOM   4487  O   TYR B 267     -14.558 -28.232  35.741  1.00  1.230          O  
ATOM   4488  CB  TYR B 267     -15.546 -31.314  35.884  1.00  1.720          C  
ATOM   4489  CG  TYR B 267     -15.845 -32.186  37.059  1.00  1.720          C  
ATOM   4490  CD1 TYR B 267     -16.630 -33.313  36.921  1.00  1.720          C  
ATOM   4491  CD2 TYR B 267     -15.311 -31.857  38.289  1.00  1.720          C  
ATOM   4492  CE1 TYR B 267     -16.892 -34.098  38.004  1.00  1.720          C  
ATOM   4493  CE2 TYR B 267     -15.568 -32.651  39.378  1.00  1.720          C  
ATOM   4494  CZ  TYR B 267     -16.355 -33.769  39.240  1.00  1.720          C  
ATOM   4495  OH  TYR B 267     -16.614 -34.564  40.332  1.00  1.720          O  
ATOM   4496  H   TYR B 267     -17.925 -30.919  34.991  1.00  1.460          H  
ATOM   4497  HA  TYR B 267     -16.274 -29.617  36.918  1.00  1.480          H  
ATOM   4498 1HB  TYR B 267     -15.925 -31.826  35.020  1.00  2.060          H  
ATOM   4499 2HB  TYR B 267     -14.466 -31.211  35.783  1.00  2.060          H  
ATOM   4500  HD1 TYR B 267     -17.043 -33.578  35.962  1.00  2.060          H  
ATOM   4501  HD2 TYR B 267     -14.689 -30.966  38.394  1.00  2.060          H  
ATOM   4502  HE1 TYR B 267     -17.513 -34.984  37.894  1.00  2.060          H  
ATOM   4503  HE2 TYR B 267     -15.150 -32.395  40.350  1.00  2.060          H  
ATOM   4504  HH  TYR B 267     -17.167 -35.303  40.067  1.00  2.060          H  
ATOM   4505  N   LEU B 268     -15.498 -28.887  33.815  1.00  1.100          N  
ATOM   4506  CA  LEU B 268     -14.741 -27.923  33.043  1.00  1.070          C  
ATOM   4507  C   LEU B 268     -15.158 -26.498  33.438  1.00  1.140          C  
ATOM   4508  O   LEU B 268     -14.311 -25.649  33.732  1.00  1.190          O  
ATOM   4509  CB  LEU B 268     -15.013 -28.160  31.538  1.00  1.510          C  
ATOM   4510  CG  LEU B 268     -14.451 -29.492  30.889  1.00  1.510          C  
ATOM   4511  CD1 LEU B 268     -14.958 -29.609  29.479  1.00  1.510          C  
ATOM   4512  CD2 LEU B 268     -13.004 -29.524  30.867  1.00  1.510          C  
ATOM   4513  H   LEU B 268     -16.123 -29.542  33.342  1.00  1.320          H  
ATOM   4514  HA  LEU B 268     -13.685 -28.040  33.268  1.00  1.280          H  
ATOM   4515 1HB  LEU B 268     -16.091 -28.209  31.422  1.00  1.810          H  
ATOM   4516 2HB  LEU B 268     -14.695 -27.331  30.982  1.00  1.810          H  
ATOM   4517  HG  LEU B 268     -14.787 -30.322  31.460  1.00  1.810          H  
ATOM   4518 1HD1 LEU B 268     -14.592 -30.527  29.028  1.00  1.810          H  
ATOM   4519 2HD1 LEU B 268     -16.042 -29.611  29.474  1.00  1.810          H  
ATOM   4520 3HD1 LEU B 268     -14.593 -28.768  28.907  1.00  1.810          H  
ATOM   4521 1HD2 LEU B 268     -12.688 -30.464  30.432  1.00  1.810          H  
ATOM   4522 2HD2 LEU B 268     -12.649 -28.714  30.262  1.00  1.810          H  
ATOM   4523 3HD2 LEU B 268     -12.618 -29.448  31.875  1.00  1.810          H  
ATOM   4524  N   ASN B 269     -16.465 -26.255  33.600  1.00  1.200          N  
ATOM   4525  CA  ASN B 269     -16.931 -24.920  33.974  1.00  1.290          C  
ATOM   4526  C   ASN B 269     -16.452 -24.501  35.369  1.00  1.380          C  
ATOM   4527  O   ASN B 269     -16.124 -23.329  35.616  1.00  1.590          O  
ATOM   4528  CB  ASN B 269     -18.440 -24.831  33.880  1.00  1.770          C  
ATOM   4529  CG  ASN B 269     -18.935 -24.761  32.466  1.00  1.770          C  
ATOM   4530  OD1 ASN B 269     -18.189 -24.457  31.525  1.00  1.770          O  
ATOM   4531  ND2 ASN B 269     -20.202 -25.015  32.294  1.00  1.770          N  
ATOM   4532  H   ASN B 269     -17.148 -26.986  33.373  1.00  1.440          H  
ATOM   4533  HA  ASN B 269     -16.507 -24.221  33.262  1.00  1.550          H  
ATOM   4534 1HB  ASN B 269     -18.878 -25.712  34.356  1.00  2.120          H  
ATOM   4535 2HB  ASN B 269     -18.790 -23.961  34.423  1.00  2.120          H  
ATOM   4536 1HD2 ASN B 269     -20.601 -24.972  31.379  1.00  2.120          H  
ATOM   4537 2HD2 ASN B 269     -20.778 -25.255  33.075  1.00  2.120          H  
ATOM   4538  N   GLN B 270     -16.283 -25.469  36.269  1.00  1.350          N  
ATOM   4539  CA  GLN B 270     -15.798 -25.204  37.628  1.00  1.460          C  
ATOM   4540  C   GLN B 270     -14.403 -24.561  37.611  1.00  1.460          C  
ATOM   4541  O   GLN B 270     -13.972 -23.968  38.605  1.00  1.610          O  
ATOM   4542  CB  GLN B 270     -15.758 -26.494  38.465  1.00  2.000          C  
ATOM   4543  CG  GLN B 270     -17.128 -27.065  38.852  1.00  2.000          C  
ATOM   4544  CD  GLN B 270     -17.033 -28.448  39.496  1.00  2.000          C  
ATOM   4545  OE1 GLN B 270     -16.059 -28.742  40.205  1.00  2.000          O  
ATOM   4546  NE2 GLN B 270     -18.030 -29.303  39.243  1.00  2.000          N  
ATOM   4547  H   GLN B 270     -16.599 -26.415  36.016  1.00  1.620          H  
ATOM   4548  HA  GLN B 270     -16.486 -24.509  38.104  1.00  1.750          H  
ATOM   4549 1HB  GLN B 270     -15.220 -27.260  37.919  1.00  2.400          H  
ATOM   4550 2HB  GLN B 270     -15.205 -26.306  39.383  1.00  2.400          H  
ATOM   4551 1HG  GLN B 270     -17.573 -26.395  39.583  1.00  2.400          H  
ATOM   4552 2HG  GLN B 270     -17.763 -27.122  37.998  1.00  2.400          H  
ATOM   4553 1HE2 GLN B 270     -18.014 -30.222  39.644  1.00  2.400          H  
ATOM   4554 2HE2 GLN B 270     -18.811 -29.037  38.646  1.00  2.400          H  
ATOM   4555  N   LEU B 271     -13.675 -24.731  36.511  1.00  1.360          N  
ATOM   4556  CA  LEU B 271     -12.352 -24.183  36.342  1.00  1.380          C  
ATOM   4557  C   LEU B 271     -12.386 -22.943  35.419  1.00  1.390          C  
ATOM   4558  O   LEU B 271     -11.697 -21.937  35.677  1.00  1.480          O  
ATOM   4559  CB  LEU B 271     -11.466 -25.269  35.713  1.00  1.920          C  
ATOM   4560  CG  LEU B 271     -11.214 -26.583  36.483  1.00  1.920          C  
ATOM   4561  CD1 LEU B 271     -10.388 -27.524  35.568  1.00  1.920          C  
ATOM   4562  CD2 LEU B 271     -10.462 -26.303  37.785  1.00  1.920          C  
ATOM   4563  H   LEU B 271     -14.088 -25.212  35.710  1.00  1.630          H  
ATOM   4564  HA  LEU B 271     -11.963 -23.879  37.309  1.00  1.660          H  
ATOM   4565 1HB  LEU B 271     -11.963 -25.573  34.803  1.00  2.310          H  
ATOM   4566 2HB  LEU B 271     -10.530 -24.853  35.461  1.00  2.310          H  
ATOM   4567  HG  LEU B 271     -12.169 -27.069  36.704  1.00  2.310          H  
ATOM   4568 1HD1 LEU B 271     -10.205 -28.467  36.085  1.00  2.310          H  
ATOM   4569 2HD1 LEU B 271     -10.945 -27.717  34.649  1.00  2.310          H  
ATOM   4570 3HD1 LEU B 271      -9.433 -27.053  35.326  1.00  2.310          H  
ATOM   4571 1HD2 LEU B 271     -10.282 -27.243  38.303  1.00  2.310          H  
ATOM   4572 2HD2 LEU B 271      -9.506 -25.823  37.560  1.00  2.310          H  
ATOM   4573 3HD2 LEU B 271     -11.053 -25.650  38.423  1.00  2.310          H  
ATOM   4574  N   PHE B 272     -13.138 -23.068  34.311  1.00  1.380          N  
ATOM   4575  CA  PHE B 272     -13.281 -22.092  33.224  1.00  1.530          C  
ATOM   4576  C   PHE B 272     -14.705 -21.835  32.657  1.00  1.660          C  
ATOM   4577  O   PHE B 272     -14.923 -21.924  31.449  1.00  2.120          O  
ATOM   4578  CB  PHE B 272     -12.229 -22.381  32.140  1.00  2.080          C  
ATOM   4579  CG  PHE B 272     -12.039 -23.800  31.820  1.00  2.080          C  
ATOM   4580  CD1 PHE B 272     -12.798 -24.495  30.934  1.00  2.080          C  
ATOM   4581  CD2 PHE B 272     -11.011 -24.442  32.449  1.00  2.080          C  
ATOM   4582  CE1 PHE B 272     -12.504 -25.819  30.718  1.00  2.080          C  
ATOM   4583  CE2 PHE B 272     -10.724 -25.725  32.251  1.00  2.080          C  
ATOM   4584  CZ  PHE B 272     -11.455 -26.429  31.398  1.00  2.080          C  
ATOM   4585  H   PHE B 272     -13.652 -23.941  34.189  1.00  1.660          H  
ATOM   4586  HA  PHE B 272     -12.967 -21.139  33.636  1.00  1.840          H  
ATOM   4587 1HB  PHE B 272     -12.496 -21.876  31.230  1.00  2.500          H  
ATOM   4588 2HB  PHE B 272     -11.275 -21.979  32.463  1.00  2.500          H  
ATOM   4589  HD1 PHE B 272     -13.623 -24.000  30.410  1.00  2.500          H  
ATOM   4590  HD2 PHE B 272     -10.422 -23.892  33.130  1.00  2.500          H  
ATOM   4591  HE1 PHE B 272     -13.082 -26.386  30.011  1.00  2.500          H  
ATOM   4592  HE2 PHE B 272      -9.901 -26.183  32.784  1.00  2.500          H  
ATOM   4593  HZ  PHE B 272     -11.204 -27.460  31.236  1.00  2.500          H  
ATOM   4594  N   ASN B 273     -15.679 -21.562  33.537  1.00  1.560          N  
ATOM   4595  CA  ASN B 273     -17.084 -21.245  33.223  1.00  1.700          C  
ATOM   4596  C   ASN B 273     -17.224 -20.088  32.207  1.00  1.530          C  
ATOM   4597  O   ASN B 273     -16.534 -19.075  32.376  1.00  1.450          O  
ATOM   4598  CB  ASN B 273     -17.795 -20.822  34.522  1.00  2.320          C  
ATOM   4599  CG  ASN B 273     -19.305 -20.643  34.448  1.00  2.320          C  
ATOM   4600  OD1 ASN B 273     -19.837 -19.785  33.715  1.00  2.320          O  
ATOM   4601  ND2 ASN B 273     -20.013 -21.445  35.214  1.00  2.320          N  
ATOM   4602  H   ASN B 273     -15.450 -21.617  34.529  1.00  1.870          H  
ATOM   4603  HA  ASN B 273     -17.525 -22.147  32.820  1.00  2.040          H  
ATOM   4604 1HB  ASN B 273     -17.605 -21.541  35.295  1.00  2.790          H  
ATOM   4605 2HB  ASN B 273     -17.357 -19.883  34.861  1.00  2.790          H  
ATOM   4606 1HD2 ASN B 273     -21.014 -21.380  35.218  1.00  2.790          H  
ATOM   4607 2HD2 ASN B 273     -19.561 -22.115  35.809  1.00  2.790          H  
ATOM   4608  N   PRO B 274     -18.179 -20.150  31.226  1.00  1.570          N  
ATOM   4609  CA  PRO B 274     -18.443 -19.168  30.165  1.00  1.530          C  
ATOM   4610  C   PRO B 274     -18.713 -17.755  30.652  1.00  1.570          C  
ATOM   4611  O   PRO B 274     -18.566 -16.803  29.883  1.00  1.590          O  
ATOM   4612  CB  PRO B 274     -19.667 -19.767  29.443  1.00  2.290          C  
ATOM   4613  CG  PRO B 274     -20.269 -20.736  30.404  1.00  2.290          C  
ATOM   4614  CD  PRO B 274     -19.086 -21.330  31.112  1.00  2.290          C  
ATOM   4615  HA  PRO B 274     -17.627 -19.143  29.462  1.00  1.840          H  
ATOM   4616 1HB  PRO B 274     -20.362 -18.964  29.158  1.00  2.750          H  
ATOM   4617 2HB  PRO B 274     -19.360 -20.259  28.517  1.00  2.750          H  
ATOM   4618 1HG  PRO B 274     -20.965 -20.224  31.091  1.00  2.750          H  
ATOM   4619 2HG  PRO B 274     -20.862 -21.488  29.856  1.00  2.750          H  
ATOM   4620 1HD  PRO B 274     -19.445 -21.728  32.045  1.00  2.750          H  
ATOM   4621 2HD  PRO B 274     -18.610 -22.104  30.488  1.00  2.750          H  
ATOM   4622  N   LYS B 275     -19.100 -17.590  31.914  1.00  1.650          N  
ATOM   4623  CA  LYS B 275     -19.343 -16.250  32.437  1.00  1.770          C  
ATOM   4624  C   LYS B 275     -18.067 -15.379  32.409  1.00  1.760          C  
ATOM   4625  O   LYS B 275     -18.146 -14.158  32.557  1.00  1.890          O  
ATOM   4626  CB  LYS B 275     -19.909 -16.317  33.859  1.00  2.430          C  
ATOM   4627  CG  LYS B 275     -18.936 -16.797  34.944  1.00  2.430          C  
ATOM   4628  CD  LYS B 275     -19.654 -16.934  36.291  1.00  2.430          C  
ATOM   4629  CE  LYS B 275     -18.714 -17.395  37.395  1.00  2.430          C  
ATOM   4630  NZ  LYS B 275     -19.418 -17.540  38.708  1.00  2.430          N  
ATOM   4631  H   LYS B 275     -19.237 -18.395  32.527  1.00  1.980          H  
ATOM   4632  HA  LYS B 275     -20.082 -15.767  31.799  1.00  2.120          H  
ATOM   4633 1HB  LYS B 275     -20.275 -15.333  34.148  1.00  2.920          H  
ATOM   4634 2HB  LYS B 275     -20.762 -16.998  33.866  1.00  2.920          H  
ATOM   4635 1HG  LYS B 275     -18.489 -17.740  34.656  1.00  2.920          H  
ATOM   4636 2HG  LYS B 275     -18.136 -16.063  35.055  1.00  2.920          H  
ATOM   4637 1HD  LYS B 275     -20.089 -15.974  36.569  1.00  2.920          H  
ATOM   4638 2HD  LYS B 275     -20.460 -17.664  36.190  1.00  2.920          H  
ATOM   4639 1HE  LYS B 275     -18.284 -18.358  37.115  1.00  2.920          H  
ATOM   4640 2HE  LYS B 275     -17.910 -16.670  37.504  1.00  2.920          H  
ATOM   4641 1HZ  LYS B 275     -18.760 -17.847  39.412  1.00  2.920          H  
ATOM   4642 2HZ  LYS B 275     -19.810 -16.649  38.983  1.00  2.920          H  
ATOM   4643 3HZ  LYS B 275     -20.160 -18.220  38.624  1.00  2.920          H  
ATOM   4644  N   LYS B 276     -16.893 -16.004  32.230  1.00  1.660          N  
ATOM   4645  CA  LYS B 276     -15.619 -15.292  32.169  1.00  1.700          C  
ATOM   4646  C   LYS B 276     -15.205 -14.829  30.757  1.00  1.610          C  
ATOM   4647  O   LYS B 276     -14.173 -14.171  30.607  1.00  1.630          O  
ATOM   4648  CB  LYS B 276     -14.517 -16.170  32.770  1.00  2.360          C  
ATOM   4649  CG  LYS B 276     -14.672 -16.526  34.260  1.00  2.360          C  
ATOM   4650  CD  LYS B 276     -14.476 -15.310  35.186  1.00  2.360          C  
ATOM   4651  CE  LYS B 276     -14.491 -15.731  36.660  1.00  2.360          C  
ATOM   4652  NZ  LYS B 276     -14.265 -14.576  37.583  1.00  2.360          N  
ATOM   4653  H   LYS B 276     -16.891 -17.028  32.143  1.00  1.990          H  
ATOM   4654  HA  LYS B 276     -15.715 -14.393  32.771  1.00  2.040          H  
ATOM   4655 1HB  LYS B 276     -14.521 -17.122  32.247  1.00  2.840          H  
ATOM   4656 2HB  LYS B 276     -13.538 -15.711  32.616  1.00  2.840          H  
ATOM   4657 1HG  LYS B 276     -15.674 -16.931  34.415  1.00  2.840          H  
ATOM   4658 2HG  LYS B 276     -13.952 -17.299  34.520  1.00  2.840          H  
ATOM   4659 1HD  LYS B 276     -13.524 -14.824  34.958  1.00  2.840          H  
ATOM   4660 2HD  LYS B 276     -15.282 -14.594  35.031  1.00  2.840          H  
ATOM   4661 1HE  LYS B 276     -15.456 -16.179  36.884  1.00  2.840          H  
ATOM   4662 2HE  LYS B 276     -13.708 -16.473  36.829  1.00  2.840          H  
ATOM   4663 1HZ  LYS B 276     -14.283 -14.902  38.540  1.00  2.840          H  
ATOM   4664 2HZ  LYS B 276     -13.359 -14.168  37.390  1.00  2.840          H  
ATOM   4665 3HZ  LYS B 276     -14.985 -13.880  37.453  1.00  2.840          H  
ATOM   4666  N   ALA B 277     -15.972 -15.184  29.724  1.00  1.560          N  
ATOM   4667  CA  ALA B 277     -15.643 -14.805  28.349  1.00  1.520          C  
ATOM   4668  C   ALA B 277     -16.373 -13.533  27.926  1.00  1.580          C  
ATOM   4669  O   ALA B 277     -17.315 -13.089  28.586  1.00  1.690          O  
ATOM   4670  CB  ALA B 277     -15.954 -15.921  27.392  1.00  2.140          C  
ATOM   4671  H   ALA B 277     -16.823 -15.732  29.894  1.00  1.870          H  
ATOM   4672  HA  ALA B 277     -14.584 -14.600  28.306  1.00  1.820          H  
ATOM   4673 1HB  ALA B 277     -15.672 -15.622  26.415  1.00  2.570          H  
ATOM   4674 2HB  ALA B 277     -15.396 -16.788  27.663  1.00  2.570          H  
ATOM   4675 3HB  ALA B 277     -17.022 -16.136  27.422  1.00  2.570          H  
ATOM   4676  N   SER B 278     -15.930 -12.922  26.816  1.00  1.560          N  
ATOM   4677  CA  SER B 278     -16.571 -11.720  26.294  1.00  1.630          C  
ATOM   4678  C   SER B 278     -17.777 -12.076  25.437  1.00  1.700          C  
ATOM   4679  O   SER B 278     -17.978 -13.235  25.080  1.00  1.670          O  
ATOM   4680  CB  SER B 278     -15.578 -10.906  25.508  1.00  2.250          C  
ATOM   4681  OG  SER B 278     -14.550 -10.444  26.340  1.00  2.250          O  
ATOM   4682  H   SER B 278     -15.147 -13.296  26.255  1.00  1.870          H  
ATOM   4683  HA  SER B 278     -16.915 -11.119  27.136  1.00  1.960          H  
ATOM   4684 1HB  SER B 278     -15.160 -11.519  24.711  1.00  2.700          H  
ATOM   4685 2HB  SER B 278     -16.086 -10.066  25.048  1.00  2.700          H  
ATOM   4686  HG  SER B 278     -13.917  -9.997  25.774  1.00  2.700          H  
ATOM   4687  N   ASN B 279     -18.586 -11.084  25.078  1.00  1.850          N  
ATOM   4688  CA  ASN B 279     -19.788 -11.323  24.282  1.00  2.020          C  
ATOM   4689  C   ASN B 279     -19.539 -11.835  22.862  1.00  2.010          C  
ATOM   4690  O   ASN B 279     -20.443 -12.373  22.224  1.00  2.120          O  
ATOM   4691  CB  ASN B 279     -20.615 -10.064  24.274  1.00  2.760          C  
ATOM   4692  CG  ASN B 279     -19.816  -8.929  23.794  1.00  2.760          C  
ATOM   4693  OD1 ASN B 279     -18.765  -8.663  24.403  1.00  2.760          O  
ATOM   4694  ND2 ASN B 279     -20.244  -8.264  22.757  1.00  2.760          N  
ATOM   4695  H   ASN B 279     -18.378 -10.130  25.372  1.00  2.220          H  
ATOM   4696  HA  ASN B 279     -20.368 -12.096  24.790  1.00  2.420          H  
ATOM   4697 1HB  ASN B 279     -21.481 -10.194  23.625  1.00  3.310          H  
ATOM   4698 2HB  ASN B 279     -20.978  -9.852  25.279  1.00  3.310          H  
ATOM   4699 1HD2 ASN B 279     -19.721  -7.487  22.408  1.00  3.310          H  
ATOM   4700 2HD2 ASN B 279     -21.098  -8.532  22.310  1.00  3.310          H  
ATOM   4701  N   TRP B 280     -18.330 -11.645  22.355  1.00  2.290          N  
ATOM   4702  CA  TRP B 280     -17.972 -12.111  21.022  1.00  2.360          C  
ATOM   4703  C   TRP B 280     -17.291 -13.482  21.038  1.00  2.030          C  
ATOM   4704  O   TRP B 280     -16.898 -13.993  19.986  1.00  2.080          O  
ATOM   4705  CB  TRP B 280     -17.032 -11.125  20.336  1.00  3.280          C  
ATOM   4706  CG  TRP B 280     -15.828 -10.777  21.152  1.00  3.280          C  
ATOM   4707  CD1 TRP B 280     -14.665 -11.479  21.240  1.00  3.280          C  
ATOM   4708  CD2 TRP B 280     -15.653  -9.616  21.981  1.00  3.280          C  
ATOM   4709  NE1 TRP B 280     -13.788 -10.837  22.070  1.00  3.280          N  
ATOM   4710  CE2 TRP B 280     -14.369  -9.694  22.527  1.00  3.280          C  
ATOM   4711  CE3 TRP B 280     -16.460  -8.536  22.295  1.00  3.280          C  
ATOM   4712  CZ2 TRP B 280     -13.877  -8.724  23.377  1.00  3.280          C  
ATOM   4713  CZ3 TRP B 280     -15.973  -7.564  23.150  1.00  3.280          C  
ATOM   4714  CH2 TRP B 280     -14.714  -7.654  23.677  1.00  3.280          C  
ATOM   4715  H   TRP B 280     -17.636 -11.180  22.924  1.00  2.750          H  
ATOM   4716  HA  TRP B 280     -18.883 -12.190  20.431  1.00  2.830          H  
ATOM   4717 1HB  TRP B 280     -16.689 -11.548  19.392  1.00  3.930          H  
ATOM   4718 2HB  TRP B 280     -17.570 -10.209  20.107  1.00  3.930          H  
ATOM   4719  HD1 TRP B 280     -14.459 -12.425  20.730  1.00  3.930          H  
ATOM   4720  HE1 TRP B 280     -12.857 -11.180  22.296  1.00  3.930          H  
ATOM   4721  HE3 TRP B 280     -17.461  -8.452  21.881  1.00  3.930          H  
ATOM   4722  HZ2 TRP B 280     -12.875  -8.782  23.805  1.00  3.930          H  
ATOM   4723  HZ3 TRP B 280     -16.621  -6.724  23.391  1.00  3.930          H  
ATOM   4724  HH2 TRP B 280     -14.363  -6.870  24.345  1.00  3.930          H  
ATOM   4725  N   ASP B 281     -17.098 -14.045  22.225  1.00  1.800          N  
ATOM   4726  CA  ASP B 281     -16.384 -15.298  22.389  1.00  1.620          C  
ATOM   4727  C   ASP B 281     -17.273 -16.529  22.475  1.00  1.450          C  
ATOM   4728  O   ASP B 281     -18.083 -16.661  23.395  1.00  1.560          O  
ATOM   4729  CB  ASP B 281     -15.550 -15.241  23.656  1.00  2.340          C  
ATOM   4730  CG  ASP B 281     -14.335 -14.355  23.620  1.00  2.340          C  
ATOM   4731  OD1 ASP B 281     -13.692 -14.253  22.601  1.00  2.340          O  
ATOM   4732  OD2 ASP B 281     -14.021 -13.784  24.664  1.00  2.340          O  
ATOM   4733  H   ASP B 281     -17.479 -13.607  23.066  1.00  2.160          H  
ATOM   4734  HA  ASP B 281     -15.718 -15.422  21.535  1.00  1.940          H  
ATOM   4735 1HB  ASP B 281     -16.199 -14.888  24.444  1.00  2.810          H  
ATOM   4736 2HB  ASP B 281     -15.230 -16.231  23.911  1.00  2.810          H  
ATOM   4737  N   HIS B 282     -17.109 -17.460  21.542  1.00  1.390          N  
ATOM   4738  CA  HIS B 282     -17.894 -18.683  21.621  1.00  1.320          C  
ATOM   4739  C   HIS B 282     -17.052 -19.681  22.383  1.00  1.260          C  
ATOM   4740  O   HIS B 282     -16.028 -20.169  21.880  1.00  1.350          O  
ATOM   4741  CB  HIS B 282     -18.275 -19.252  20.247  1.00  1.880          C  
ATOM   4742  CG  HIS B 282     -19.226 -20.484  20.303  1.00  1.880          C  
ATOM   4743  ND1 HIS B 282     -19.481 -21.274  19.194  1.00  1.880          N  
ATOM   4744  CD2 HIS B 282     -19.955 -21.035  21.317  1.00  1.880          C  
ATOM   4745  CE1 HIS B 282     -20.334 -22.233  19.515  1.00  1.880          C  
ATOM   4746  NE2 HIS B 282     -20.629 -22.116  20.789  1.00  1.880          N  
ATOM   4747  H   HIS B 282     -16.451 -17.313  20.788  1.00  1.670          H  
ATOM   4748  HA  HIS B 282     -18.809 -18.512  22.184  1.00  1.580          H  
ATOM   4749 1HB  HIS B 282     -18.758 -18.474  19.656  1.00  2.250          H  
ATOM   4750 2HB  HIS B 282     -17.370 -19.551  19.716  1.00  2.250          H  
ATOM   4751  HD2 HIS B 282     -20.009 -20.698  22.353  1.00  2.250          H  
ATOM   4752  HE1 HIS B 282     -20.716 -23.000  18.840  1.00  2.250          H  
ATOM   4753  HE2 HIS B 282     -21.257 -22.736  21.290  1.00  2.250          H  
ATOM   4754  N   VAL B 283     -17.468 -19.909  23.620  1.00  1.230          N  
ATOM   4755  CA  VAL B 283     -16.784 -20.757  24.574  1.00  1.220          C  
ATOM   4756  C   VAL B 283     -17.750 -21.770  25.141  1.00  1.240          C  
ATOM   4757  O   VAL B 283     -18.963 -21.556  25.113  1.00  1.360          O  
ATOM   4758  CB  VAL B 283     -16.150 -19.931  25.696  1.00  1.710          C  
ATOM   4759  CG1 VAL B 283     -15.104 -18.991  25.126  1.00  1.710          C  
ATOM   4760  CG2 VAL B 283     -17.235 -19.137  26.405  1.00  1.710          C  
ATOM   4761  H   VAL B 283     -18.332 -19.461  23.905  1.00  1.480          H  
ATOM   4762  HA  VAL B 283     -15.991 -21.283  24.079  1.00  1.460          H  
ATOM   4763  HB  VAL B 283     -15.657 -20.603  26.391  1.00  2.050          H  
ATOM   4764 1HG1 VAL B 283     -14.654 -18.415  25.926  1.00  2.050          H  
ATOM   4765 2HG1 VAL B 283     -14.341 -19.575  24.614  1.00  2.050          H  
ATOM   4766 3HG1 VAL B 283     -15.580 -18.330  24.427  1.00  2.050          H  
ATOM   4767 1HG2 VAL B 283     -16.804 -18.570  27.207  1.00  2.050          H  
ATOM   4768 2HG2 VAL B 283     -17.715 -18.456  25.698  1.00  2.050          H  
ATOM   4769 3HG2 VAL B 283     -17.971 -19.811  26.808  1.00  2.050          H  
ATOM   4770  N   GLY B 284     -17.215 -22.818  25.738  1.00  1.190          N  
ATOM   4771  CA  GLY B 284     -18.036 -23.853  26.315  1.00  1.210          C  
ATOM   4772  C   GLY B 284     -18.195 -24.950  25.278  1.00  1.140          C  
ATOM   4773  O   GLY B 284     -17.527 -24.964  24.242  1.00  1.070          O  
ATOM   4774  H   GLY B 284     -16.199 -22.938  25.750  1.00  1.430          H  
ATOM   4775 1HA  GLY B 284     -17.563 -24.240  27.214  1.00  1.450          H  
ATOM   4776 2HA  GLY B 284     -19.011 -23.451  26.592  1.00  1.450          H  
ATOM   4777  N   PHE B 285     -19.026 -25.926  25.548  1.00  1.190          N  
ATOM   4778  CA  PHE B 285     -19.100 -27.032  24.613  1.00  1.150          C  
ATOM   4779  C   PHE B 285     -19.651 -26.555  23.250  1.00  1.280          C  
ATOM   4780  O   PHE B 285     -20.634 -25.810  23.242  1.00  1.340          O  
ATOM   4781  CB  PHE B 285     -19.939 -28.127  25.214  1.00  1.630          C  
ATOM   4782  CG  PHE B 285     -19.864 -29.294  24.440  1.00  1.630          C  
ATOM   4783  CD1 PHE B 285     -18.783 -30.140  24.566  1.00  1.630          C  
ATOM   4784  CD2 PHE B 285     -20.820 -29.564  23.547  1.00  1.630          C  
ATOM   4785  CE1 PHE B 285     -18.696 -31.234  23.804  1.00  1.630          C  
ATOM   4786  CE2 PHE B 285     -20.734 -30.642  22.792  1.00  1.630          C  
ATOM   4787  CZ  PHE B 285     -19.676 -31.495  22.912  1.00  1.630          C  
ATOM   4788  H   PHE B 285     -19.593 -25.906  26.384  1.00  1.430          H  
ATOM   4789  HA  PHE B 285     -18.108 -27.421  24.460  1.00  1.380          H  
ATOM   4790 1HB  PHE B 285     -19.591 -28.348  26.213  1.00  1.950          H  
ATOM   4791 2HB  PHE B 285     -20.979 -27.812  25.278  1.00  1.950          H  
ATOM   4792  HD1 PHE B 285     -18.003 -29.927  25.280  1.00  1.950          H  
ATOM   4793  HD2 PHE B 285     -21.667 -28.884  23.434  1.00  1.950          H  
ATOM   4794  HE1 PHE B 285     -17.855 -31.890  23.906  1.00  1.950          H  
ATOM   4795  HE2 PHE B 285     -21.498 -30.822  22.089  1.00  1.950          H  
ATOM   4796  HZ  PHE B 285     -19.625 -32.378  22.282  1.00  1.950          H  
ATOM   4797  N   GLN B 286     -19.039 -26.965  22.107  1.00  1.470          N  
ATOM   4798  CA  GLN B 286     -19.542 -26.511  20.798  1.00  1.600          C  
ATOM   4799  C   GLN B 286     -20.203 -27.562  19.899  1.00  1.430          C  
ATOM   4800  O   GLN B 286     -21.168 -27.243  19.201  1.00  1.630          O  
ATOM   4801  CB  GLN B 286     -18.426 -25.948  19.890  1.00  2.190          C  
ATOM   4802  CG  GLN B 286     -17.698 -24.709  20.328  1.00  2.190          C  
ATOM   4803  CD  GLN B 286     -16.803 -24.179  19.139  1.00  2.190          C  
ATOM   4804  OE1 GLN B 286     -15.859 -24.846  18.625  1.00  2.190          O  
ATOM   4805  NE2 GLN B 286     -17.156 -22.993  18.656  1.00  2.190          N  
ATOM   4806  H   GLN B 286     -18.240 -27.596  22.134  1.00  1.760          H  
ATOM   4807  HA  GLN B 286     -20.277 -25.729  20.979  1.00  1.920          H  
ATOM   4808 1HB  GLN B 286     -17.672 -26.724  19.748  1.00  2.630          H  
ATOM   4809 2HB  GLN B 286     -18.849 -25.734  18.907  1.00  2.630          H  
ATOM   4810 1HG  GLN B 286     -18.398 -23.944  20.629  1.00  2.630          H  
ATOM   4811 2HG  GLN B 286     -17.055 -24.973  21.167  1.00  2.630          H  
ATOM   4812 1HE2 GLN B 286     -16.700 -22.578  17.853  1.00  2.630          H  
ATOM   4813 2HE2 GLN B 286     -17.939 -22.463  19.021  1.00  2.630          H  
ATOM   4814  N   PHE B 287     -19.684 -28.791  19.878  1.00  1.230          N  
ATOM   4815  CA  PHE B 287     -20.189 -29.739  18.872  1.00  1.280          C  
ATOM   4816  C   PHE B 287     -20.396 -31.174  19.344  1.00  1.480          C  
ATOM   4817  O   PHE B 287     -19.510 -31.777  19.960  1.00  1.890          O  
ATOM   4818  CB  PHE B 287     -19.201 -29.786  17.714  1.00  1.770          C  
ATOM   4819  CG  PHE B 287     -19.676 -30.524  16.528  1.00  1.770          C  
ATOM   4820  CD1 PHE B 287     -20.367 -29.840  15.552  1.00  1.770          C  
ATOM   4821  CD2 PHE B 287     -19.464 -31.883  16.366  1.00  1.770          C  
ATOM   4822  CE1 PHE B 287     -20.812 -30.471  14.439  1.00  1.770          C  
ATOM   4823  CE2 PHE B 287     -19.921 -32.514  15.250  1.00  1.770          C  
ATOM   4824  CZ  PHE B 287     -20.584 -31.805  14.285  1.00  1.770          C  
ATOM   4825  H   PHE B 287     -18.888 -28.996  20.487  1.00  1.480          H  
ATOM   4826  HA  PHE B 287     -21.149 -29.370  18.511  1.00  1.540          H  
ATOM   4827 1HB  PHE B 287     -18.941 -28.779  17.417  1.00  2.130          H  
ATOM   4828 2HB  PHE B 287     -18.292 -30.270  18.049  1.00  2.130          H  
ATOM   4829  HD1 PHE B 287     -20.553 -28.777  15.680  1.00  2.130          H  
ATOM   4830  HD2 PHE B 287     -18.928 -32.456  17.135  1.00  2.130          H  
ATOM   4831  HE1 PHE B 287     -21.350 -29.918  13.668  1.00  2.130          H  
ATOM   4832  HE2 PHE B 287     -19.756 -33.584  15.122  1.00  2.130          H  
ATOM   4833  HZ  PHE B 287     -20.940 -32.304  13.396  1.00  2.130          H  
ATOM   4834  N   ASP B 288     -21.548 -31.760  18.971  1.00  1.680          N  
ATOM   4835  CA  ASP B 288     -21.858 -33.150  19.325  1.00  2.010          C  
ATOM   4836  C   ASP B 288     -22.644 -33.893  18.239  1.00  1.760          C  
ATOM   4837  O   ASP B 288     -23.059 -33.315  17.234  1.00  1.960          O  
ATOM   4838  CB  ASP B 288     -22.738 -33.147  20.592  1.00  2.680          C  
ATOM   4839  CG  ASP B 288     -22.723 -34.395  21.476  1.00  2.680          C  
ATOM   4840  OD1 ASP B 288     -22.397 -35.483  20.990  1.00  2.680          O  
ATOM   4841  OD2 ASP B 288     -23.039 -34.255  22.618  1.00  2.680          O  
ATOM   4842  H   ASP B 288     -22.223 -31.220  18.443  1.00  2.020          H  
ATOM   4843  HA  ASP B 288     -20.923 -33.682  19.507  1.00  2.410          H  
ATOM   4844 1HB  ASP B 288     -22.502 -32.329  21.187  1.00  3.220          H  
ATOM   4845 2HB  ASP B 288     -23.774 -33.002  20.277  1.00  3.220          H  
ATOM   4846  N   TYR B 289     -22.913 -35.161  18.527  1.00  2.130          N  
ATOM   4847  CA  TYR B 289     -23.660 -36.107  17.718  1.00  2.610          C  
ATOM   4848  C   TYR B 289     -24.821 -36.748  18.515  1.00  2.810          C  
ATOM   4849  O   TYR B 289     -25.876 -37.057  17.956  1.00  3.330          O  
ATOM   4850  CB  TYR B 289     -22.712 -37.202  17.211  1.00  3.460          C  
ATOM   4851  CG  TYR B 289     -23.328 -38.149  16.215  1.00  3.460          C  
ATOM   4852  CD1 TYR B 289     -23.398 -37.782  14.886  1.00  3.460          C  
ATOM   4853  CD2 TYR B 289     -23.839 -39.369  16.623  1.00  3.460          C  
ATOM   4854  CE1 TYR B 289     -23.968 -38.624  13.962  1.00  3.460          C  
ATOM   4855  CE2 TYR B 289     -24.419 -40.213  15.703  1.00  3.460          C  
ATOM   4856  CZ  TYR B 289     -24.481 -39.848  14.376  1.00  3.460          C  
ATOM   4857  OH  TYR B 289     -25.065 -40.695  13.456  1.00  3.460          O  
ATOM   4858  H   TYR B 289     -22.521 -35.506  19.392  1.00  2.560          H  
ATOM   4859  HA  TYR B 289     -24.089 -35.576  16.868  1.00  3.130          H  
ATOM   4860 1HB  TYR B 289     -21.842 -36.734  16.741  1.00  4.150          H  
ATOM   4861 2HB  TYR B 289     -22.349 -37.785  18.057  1.00  4.150          H  
ATOM   4862  HD1 TYR B 289     -23.003 -36.825  14.573  1.00  4.150          H  
ATOM   4863  HD2 TYR B 289     -23.793 -39.658  17.662  1.00  4.150          H  
ATOM   4864  HE1 TYR B 289     -24.018 -38.329  12.915  1.00  4.150          H  
ATOM   4865  HE2 TYR B 289     -24.827 -41.171  16.024  1.00  4.150          H  
ATOM   4866  HH  TYR B 289     -25.028 -40.294  12.583  1.00  4.150          H  
ATOM   4867  N   LYS B 290     -24.573 -37.046  19.801  1.00  2.970          N  
ATOM   4868  CA  LYS B 290     -25.485 -37.842  20.638  1.00  3.550          C  
ATOM   4869  C   LYS B 290     -26.246 -37.076  21.722  1.00  3.370          C  
ATOM   4870  O   LYS B 290     -25.946 -35.927  22.035  1.00  3.510          O  
ATOM   4871  CB  LYS B 290     -24.719 -38.948  21.358  1.00  4.740          C  
ATOM   4872  CG  LYS B 290     -24.089 -40.023  20.513  1.00  4.740          C  
ATOM   4873  CD  LYS B 290     -23.505 -41.102  21.435  1.00  4.740          C  
ATOM   4874  CE  LYS B 290     -22.797 -42.205  20.671  1.00  4.740          C  
ATOM   4875  NZ  LYS B 290     -22.324 -43.295  21.590  1.00  4.740          N  
ATOM   4876  H   LYS B 290     -23.708 -36.696  20.230  1.00  3.560          H  
ATOM   4877  HA  LYS B 290     -26.226 -38.296  19.981  1.00  4.260          H  
ATOM   4878 1HB  LYS B 290     -23.903 -38.477  21.872  1.00  5.690          H  
ATOM   4879 2HB  LYS B 290     -25.350 -39.415  22.115  1.00  5.690          H  
ATOM   4880 1HG  LYS B 290     -24.831 -40.457  19.843  1.00  5.690          H  
ATOM   4881 2HG  LYS B 290     -23.286 -39.587  19.920  1.00  5.690          H  
ATOM   4882 1HD  LYS B 290     -22.791 -40.640  22.120  1.00  5.690          H  
ATOM   4883 2HD  LYS B 290     -24.307 -41.542  22.031  1.00  5.690          H  
ATOM   4884 1HE  LYS B 290     -23.470 -42.630  19.927  1.00  5.690          H  
ATOM   4885 2HE  LYS B 290     -21.935 -41.776  20.165  1.00  5.690          H  
ATOM   4886 1HZ  LYS B 290     -21.846 -44.007  21.057  1.00  5.690          H  
ATOM   4887 2HZ  LYS B 290     -21.694 -42.918  22.289  1.00  5.690          H  
ATOM   4888 3HZ  LYS B 290     -23.121 -43.707  22.056  1.00  5.690          H  
ATOM   4889  N   LYS B 291     -27.253 -37.733  22.303  1.00  3.550          N  
ATOM   4890  CA  LYS B 291     -27.938 -37.180  23.466  1.00  3.750          C  
ATOM   4891  C   LYS B 291     -27.050 -37.440  24.687  1.00  3.770          C  
ATOM   4892  O   LYS B 291     -26.520 -38.549  24.832  1.00  4.070          O  
ATOM   4893  CB  LYS B 291     -29.322 -37.801  23.654  1.00  5.170          C  
ATOM   4894  CG  LYS B 291     -30.322 -37.451  22.555  1.00  5.170          C  
ATOM   4895  CD  LYS B 291     -31.700 -38.061  22.836  1.00  5.170          C  
ATOM   4896  CE  LYS B 291     -32.706 -37.706  21.744  1.00  5.170          C  
ATOM   4897  NZ  LYS B 291     -34.053 -38.298  22.010  1.00  5.170          N  
ATOM   4898  H   LYS B 291     -27.500 -38.652  21.963  1.00  4.260          H  
ATOM   4899  HA  LYS B 291     -28.041 -36.100  23.345  1.00  4.500          H  
ATOM   4900 1HB  LYS B 291     -29.230 -38.887  23.697  1.00  6.200          H  
ATOM   4901 2HB  LYS B 291     -29.740 -37.471  24.604  1.00  6.200          H  
ATOM   4902 1HG  LYS B 291     -30.416 -36.367  22.490  1.00  6.200          H  
ATOM   4903 2HG  LYS B 291     -29.953 -37.821  21.600  1.00  6.200          H  
ATOM   4904 1HD  LYS B 291     -31.613 -39.147  22.897  1.00  6.200          H  
ATOM   4905 2HD  LYS B 291     -32.076 -37.691  23.790  1.00  6.200          H  
ATOM   4906 1HE  LYS B 291     -32.801 -36.623  21.688  1.00  6.200          H  
ATOM   4907 2HE  LYS B 291     -32.340 -38.078  20.787  1.00  6.200          H  
ATOM   4908 1HZ  LYS B 291     -34.687 -38.040  21.266  1.00  6.200          H  
ATOM   4909 2HZ  LYS B 291     -33.979 -39.305  22.052  1.00  6.200          H  
ATOM   4910 3HZ  LYS B 291     -34.408 -37.950  22.889  1.00  6.200          H  
ATOM   4911  N   LEU B 292     -27.013 -36.484  25.621  1.00  3.990          N  
ATOM   4912  CA  LEU B 292     -26.100 -36.546  26.767  1.00  4.570          C  
ATOM   4913  C   LEU B 292     -26.241 -37.719  27.714  1.00  4.480          C  
ATOM   4914  O   LEU B 292     -25.245 -38.127  28.311  1.00  5.100          O  
ATOM   4915  CB  LEU B 292     -26.207 -35.223  27.561  1.00  6.170          C  
ATOM   4916  CG  LEU B 292     -27.563 -34.901  28.311  1.00  6.170          C  
ATOM   4917  CD1 LEU B 292     -27.575 -35.465  29.756  1.00  6.170          C  
ATOM   4918  CD2 LEU B 292     -27.742 -33.387  28.353  1.00  6.170          C  
ATOM   4919  H   LEU B 292     -27.535 -35.637  25.456  1.00  4.790          H  
ATOM   4920  HA  LEU B 292     -25.101 -36.587  26.372  1.00  5.480          H  
ATOM   4921 1HB  LEU B 292     -25.419 -35.221  28.310  1.00  7.400          H  
ATOM   4922 2HB  LEU B 292     -26.008 -34.401  26.873  1.00  7.400          H  
ATOM   4923  HG  LEU B 292     -28.391 -35.354  27.770  1.00  7.400          H  
ATOM   4924 1HD1 LEU B 292     -28.525 -35.213  30.226  1.00  7.400          H  
ATOM   4925 2HD1 LEU B 292     -27.462 -36.528  29.782  1.00  7.400          H  
ATOM   4926 3HD1 LEU B 292     -26.772 -35.019  30.324  1.00  7.400          H  
ATOM   4927 1HD2 LEU B 292     -28.680 -33.143  28.852  1.00  7.400          H  
ATOM   4928 2HD2 LEU B 292     -26.910 -32.935  28.910  1.00  7.400          H  
ATOM   4929 3HD2 LEU B 292     -27.758 -32.985  27.341  1.00  7.400          H  
ATOM   4930  N   ASN B 293     -27.405 -38.334  27.802  1.00  4.020          N  
ATOM   4931  CA  ASN B 293     -27.575 -39.438  28.734  1.00  4.290          C  
ATOM   4932  C   ASN B 293     -26.646 -40.615  28.455  1.00  3.630          C  
ATOM   4933  O   ASN B 293     -26.384 -41.414  29.355  1.00  4.030          O  
ATOM   4934  CB  ASN B 293     -29.019 -39.884  28.734  1.00  5.900          C  
ATOM   4935  CG  ASN B 293     -29.906 -38.916  29.467  1.00  5.900          C  
ATOM   4936  OD1 ASN B 293     -29.473 -38.240  30.408  1.00  5.900          O  
ATOM   4937  ND2 ASN B 293     -31.140 -38.831  29.052  1.00  5.900          N  
ATOM   4938  H   ASN B 293     -28.199 -37.992  27.279  1.00  4.820          H  
ATOM   4939  HA  ASN B 293     -27.327 -39.078  29.732  1.00  5.150          H  
ATOM   4940 1HB  ASN B 293     -29.369 -39.987  27.706  1.00  7.080          H  
ATOM   4941 2HB  ASN B 293     -29.093 -40.864  29.206  1.00  7.080          H  
ATOM   4942 1HD2 ASN B 293     -31.776 -38.202  29.502  1.00  7.080          H  
ATOM   4943 2HD2 ASN B 293     -31.457 -39.394  28.289  1.00  7.080          H  
ATOM   4944  N   ASN B 294     -26.194 -40.771  27.206  1.00  3.000          N  
ATOM   4945  CA  ASN B 294     -25.323 -41.886  26.883  1.00  2.660          C  
ATOM   4946  C   ASN B 294     -23.939 -41.445  26.424  1.00  2.240          C  
ATOM   4947  O   ASN B 294     -23.182 -42.244  25.844  1.00  2.550          O  
ATOM   4948  CB  ASN B 294     -25.984 -42.778  25.854  1.00  3.860          C  
ATOM   4949  CG  ASN B 294     -27.193 -43.485  26.416  1.00  3.860          C  
ATOM   4950  OD1 ASN B 294     -27.067 -44.366  27.275  1.00  3.860          O  
ATOM   4951  ND2 ASN B 294     -28.361 -43.124  25.948  1.00  3.860          N  
ATOM   4952  H   ASN B 294     -26.418 -40.081  26.478  1.00  3.600          H  
ATOM   4953  HA  ASN B 294     -25.172 -42.476  27.788  1.00  3.190          H  
ATOM   4954 1HB  ASN B 294     -26.290 -42.174  24.998  1.00  4.630          H  
ATOM   4955 2HB  ASN B 294     -25.273 -43.521  25.499  1.00  4.630          H  
ATOM   4956 1HD2 ASN B 294     -29.192 -43.566  26.288  1.00  4.630          H  
ATOM   4957 2HD2 ASN B 294     -28.423 -42.411  25.254  1.00  4.630          H  
ATOM   4958  N   ILE B 295     -23.556 -40.197  26.678  1.00  2.000          N  
ATOM   4959  CA  ILE B 295     -22.234 -39.833  26.206  1.00  1.900          C  
ATOM   4960  C   ILE B 295     -21.205 -40.107  27.253  1.00  1.760          C  
ATOM   4961  O   ILE B 295     -20.869 -39.246  28.064  1.00  2.010          O  
ATOM   4962  CB  ILE B 295     -22.119 -38.370  25.765  1.00  2.700          C  
ATOM   4963  CG1 ILE B 295     -23.102 -38.114  24.667  1.00  2.700          C  
ATOM   4964  CG2 ILE B 295     -20.699 -38.080  25.290  1.00  2.700          C  
ATOM   4965  CD1 ILE B 295     -23.218 -36.684  24.230  1.00  2.700          C  
ATOM   4966  H   ILE B 295     -24.156 -39.543  27.194  1.00  2.400          H  
ATOM   4967  HA  ILE B 295     -21.995 -40.444  25.338  1.00  2.280          H  
ATOM   4968  HB  ILE B 295     -22.380 -37.722  26.599  1.00  3.240          H  
ATOM   4969 1HG1 ILE B 295     -22.830 -38.718  23.820  1.00  3.240          H  
ATOM   4970 2HG1 ILE B 295     -24.072 -38.432  25.009  1.00  3.240          H  
ATOM   4971 1HG2 ILE B 295     -20.624 -37.056  24.982  1.00  3.240          H  
ATOM   4972 2HG2 ILE B 295     -19.971 -38.249  26.068  1.00  3.240          H  
ATOM   4973 3HG2 ILE B 295     -20.466 -38.728  24.445  1.00  3.240          H  
ATOM   4974 1HD1 ILE B 295     -23.963 -36.603  23.452  1.00  3.240          H  
ATOM   4975 2HD1 ILE B 295     -23.501 -36.046  25.044  1.00  3.240          H  
ATOM   4976 3HD1 ILE B 295     -22.286 -36.322  23.827  1.00  3.240          H  
ATOM   4977  N   ASN B 296     -20.658 -41.298  27.171  1.00  1.550          N  
ATOM   4978  CA  ASN B 296     -19.668 -41.787  28.112  1.00  1.560          C  
ATOM   4979  C   ASN B 296     -18.277 -41.428  27.621  1.00  1.510          C  
ATOM   4980  O   ASN B 296     -17.916 -41.777  26.496  1.00  1.730          O  
ATOM   4981  CB  ASN B 296     -19.812 -43.287  28.268  1.00  2.180          C  
ATOM   4982  CG  ASN B 296     -21.110 -43.694  28.930  1.00  2.180          C  
ATOM   4983  OD1 ASN B 296     -21.303 -43.498  30.135  1.00  2.180          O  
ATOM   4984  ND2 ASN B 296     -22.011 -44.246  28.157  1.00  2.180          N  
ATOM   4985  H   ASN B 296     -21.030 -41.911  26.440  1.00  1.860          H  
ATOM   4986  HA  ASN B 296     -19.811 -41.300  29.077  1.00  1.870          H  
ATOM   4987 1HB  ASN B 296     -19.758 -43.757  27.286  1.00  2.620          H  
ATOM   4988 2HB  ASN B 296     -18.978 -43.668  28.860  1.00  2.620          H  
ATOM   4989 1HD2 ASN B 296     -22.894 -44.528  28.536  1.00  2.620          H  
ATOM   4990 2HD2 ASN B 296     -21.825 -44.380  27.183  1.00  2.620          H  
ATOM   4991  N   ILE B 297     -17.501 -40.713  28.433  1.00  1.270          N  
ATOM   4992  CA  ILE B 297     -16.160 -40.338  27.989  1.00  1.170          C  
ATOM   4993  C   ILE B 297     -15.118 -41.150  28.734  1.00  1.180          C  
ATOM   4994  O   ILE B 297     -15.150 -41.239  29.957  1.00  1.220          O  
ATOM   4995  CB  ILE B 297     -15.911 -38.826  28.149  1.00  1.680          C  
ATOM   4996  CG1 ILE B 297     -16.939 -38.070  27.274  1.00  1.680          C  
ATOM   4997  CG2 ILE B 297     -14.454 -38.462  27.741  1.00  1.680          C  
ATOM   4998  CD1 ILE B 297     -16.979 -36.605  27.481  1.00  1.680          C  
ATOM   4999  H   ILE B 297     -17.837 -40.435  29.367  1.00  1.520          H  
ATOM   5000  HA  ILE B 297     -16.061 -40.573  26.931  1.00  1.400          H  
ATOM   5001  HB  ILE B 297     -16.084 -38.542  29.192  1.00  2.010          H  
ATOM   5002 1HG1 ILE B 297     -16.722 -38.271  26.227  1.00  2.010          H  
ATOM   5003 2HG1 ILE B 297     -17.934 -38.455  27.499  1.00  2.010          H  
ATOM   5004 1HG2 ILE B 297     -14.289 -37.405  27.863  1.00  2.010          H  
ATOM   5005 2HG2 ILE B 297     -13.745 -38.992  28.357  1.00  2.010          H  
ATOM   5006 3HG2 ILE B 297     -14.280 -38.731  26.708  1.00  2.010          H  
ATOM   5007 1HD1 ILE B 297     -17.730 -36.192  26.840  1.00  2.010          H  
ATOM   5008 2HD1 ILE B 297     -17.227 -36.414  28.508  1.00  2.010          H  
ATOM   5009 3HD1 ILE B 297     -16.028 -36.153  27.247  1.00  2.010          H  
ATOM   5010  N   SER B 298     -14.236 -41.802  27.979  1.00  1.180          N  
ATOM   5011  CA  SER B 298     -13.173 -42.622  28.564  1.00  1.210          C  
ATOM   5012  C   SER B 298     -11.832 -41.931  28.396  1.00  1.140          C  
ATOM   5013  O   SER B 298     -10.895 -42.138  29.183  1.00  1.150          O  
ATOM   5014  CB  SER B 298     -13.107 -43.984  27.891  1.00  1.680          C  
ATOM   5015  OG  SER B 298     -14.275 -44.731  28.100  1.00  1.680          O  
ATOM   5016  H   SER B 298     -14.278 -41.692  26.966  1.00  1.420          H  
ATOM   5017  HA  SER B 298     -13.365 -42.749  29.631  1.00  1.450          H  
ATOM   5018 1HB  SER B 298     -12.948 -43.845  26.818  1.00  2.020          H  
ATOM   5019 2HB  SER B 298     -12.249 -44.530  28.276  1.00  2.020          H  
ATOM   5020  HG  SER B 298     -14.122 -45.582  27.688  1.00  2.020          H  
ATOM   5021  N   LYS B 299     -11.742 -41.132  27.329  1.00  1.070          N  
ATOM   5022  CA  LYS B 299     -10.528 -40.417  26.966  1.00  1.010          C  
ATOM   5023  C   LYS B 299     -10.810 -38.988  26.437  1.00  0.930          C  
ATOM   5024  O   LYS B 299     -11.772 -38.776  25.664  1.00  0.920          O  
ATOM   5025  CB  LYS B 299      -9.797 -41.252  25.930  1.00  1.440          C  
ATOM   5026  CG  LYS B 299      -9.292 -42.618  26.397  1.00  1.440          C  
ATOM   5027  CD  LYS B 299      -8.612 -43.382  25.270  1.00  1.440          C  
ATOM   5028  CE  LYS B 299      -8.104 -44.732  25.761  1.00  1.440          C  
ATOM   5029  NZ  LYS B 299      -7.534 -45.566  24.659  1.00  1.440          N  
ATOM   5030  H   LYS B 299     -12.542 -41.083  26.701  1.00  1.280          H  
ATOM   5031  HA  LYS B 299      -9.896 -40.326  27.850  1.00  1.210          H  
ATOM   5032 1HB  LYS B 299     -10.470 -41.466  25.130  1.00  1.730          H  
ATOM   5033 2HB  LYS B 299      -8.977 -40.695  25.565  1.00  1.730          H  
ATOM   5034 1HG  LYS B 299      -8.615 -42.500  27.225  1.00  1.730          H  
ATOM   5035 2HG  LYS B 299     -10.125 -43.224  26.722  1.00  1.730          H  
ATOM   5036 1HD  LYS B 299      -9.336 -43.556  24.468  1.00  1.730          H  
ATOM   5037 2HD  LYS B 299      -7.791 -42.810  24.853  1.00  1.730          H  
ATOM   5038 1HE  LYS B 299      -7.331 -44.564  26.510  1.00  1.730          H  
ATOM   5039 2HE  LYS B 299      -8.930 -45.273  26.220  1.00  1.730          H  
ATOM   5040 1HZ  LYS B 299      -7.219 -46.447  25.036  1.00  1.730          H  
ATOM   5041 2HZ  LYS B 299      -8.258 -45.738  23.967  1.00  1.730          H  
ATOM   5042 3HZ  LYS B 299      -6.754 -45.099  24.216  1.00  1.730          H  
ATOM   5043  N   VAL B 300      -9.932 -38.047  26.853  1.00  0.880          N  
ATOM   5044  CA  VAL B 300      -9.912 -36.614  26.483  1.00  0.830          C  
ATOM   5045  C   VAL B 300      -8.578 -36.100  25.965  1.00  0.780          C  
ATOM   5046  O   VAL B 300      -7.539 -36.384  26.545  1.00  0.790          O  
ATOM   5047  CB  VAL B 300     -10.311 -35.740  27.687  1.00  1.180          C  
ATOM   5048  CG1 VAL B 300     -10.129 -34.232  27.423  1.00  1.180          C  
ATOM   5049  CG2 VAL B 300     -11.735 -35.935  27.952  1.00  1.180          C  
ATOM   5050  H   VAL B 300      -9.203 -38.374  27.501  1.00  1.060          H  
ATOM   5051  HA  VAL B 300     -10.654 -36.478  25.708  1.00  1.000          H  
ATOM   5052  HB  VAL B 300      -9.727 -36.026  28.511  1.00  1.420          H  
ATOM   5053 1HG1 VAL B 300     -10.449 -33.690  28.305  1.00  1.420          H  
ATOM   5054 2HG1 VAL B 300      -9.086 -33.988  27.223  1.00  1.420          H  
ATOM   5055 3HG1 VAL B 300     -10.741 -33.930  26.567  1.00  1.420          H  
ATOM   5056 1HG2 VAL B 300     -12.046 -35.347  28.812  1.00  1.420          H  
ATOM   5057 2HG2 VAL B 300     -12.250 -35.621  27.098  1.00  1.420          H  
ATOM   5058 3HG2 VAL B 300     -11.938 -36.958  28.119  1.00  1.420          H  
ATOM   5059  N   LEU B 301      -8.611 -35.337  24.878  1.00  0.730          N  
ATOM   5060  CA  LEU B 301      -7.403 -34.741  24.314  1.00  0.690          C  
ATOM   5061  C   LEU B 301      -7.388 -33.224  24.491  1.00  0.630          C  
ATOM   5062  O   LEU B 301      -8.394 -32.556  24.257  1.00  0.620          O  
ATOM   5063  CB  LEU B 301      -7.309 -35.108  22.826  1.00  0.980          C  
ATOM   5064  CG  LEU B 301      -6.108 -34.662  21.992  1.00  0.980          C  
ATOM   5065  CD1 LEU B 301      -4.878 -35.368  22.506  1.00  0.980          C  
ATOM   5066  CD2 LEU B 301      -6.371 -35.057  20.533  1.00  0.980          C  
ATOM   5067  H   LEU B 301      -9.522 -35.159  24.446  1.00  0.880          H  
ATOM   5068  HA  LEU B 301      -6.547 -35.139  24.847  1.00  0.830          H  
ATOM   5069 1HB  LEU B 301      -7.303 -36.152  22.763  1.00  1.180          H  
ATOM   5070 2HB  LEU B 301      -8.193 -34.753  22.345  1.00  1.180          H  
ATOM   5071  HG  LEU B 301      -5.957 -33.580  22.055  1.00  1.180          H  
ATOM   5072 1HD1 LEU B 301      -4.021 -35.123  21.911  1.00  1.180          H  
ATOM   5073 2HD1 LEU B 301      -4.687 -35.084  23.530  1.00  1.180          H  
ATOM   5074 3HD1 LEU B 301      -5.051 -36.427  22.453  1.00  1.180          H  
ATOM   5075 1HD2 LEU B 301      -5.525 -34.777  19.910  1.00  1.180          H  
ATOM   5076 2HD2 LEU B 301      -6.522 -36.123  20.472  1.00  1.180          H  
ATOM   5077 3HD2 LEU B 301      -7.264 -34.550  20.171  1.00  1.180          H  
ATOM   5078  N   VAL B 302      -6.254 -32.687  24.922  1.00  0.620          N  
ATOM   5079  CA  VAL B 302      -6.097 -31.242  25.112  1.00  0.610          C  
ATOM   5080  C   VAL B 302      -5.131 -30.612  24.088  1.00  0.620          C  
ATOM   5081  O   VAL B 302      -4.006 -31.092  23.909  1.00  0.660          O  
ATOM   5082  CB  VAL B 302      -5.597 -30.971  26.547  1.00  0.860          C  
ATOM   5083  CG1 VAL B 302      -5.384 -29.493  26.779  1.00  0.860          C  
ATOM   5084  CG2 VAL B 302      -6.597 -31.482  27.546  1.00  0.860          C  
ATOM   5085  H   VAL B 302      -5.488 -33.319  25.180  1.00  0.740          H  
ATOM   5086  HA  VAL B 302      -7.075 -30.767  24.990  1.00  0.730          H  
ATOM   5087  HB  VAL B 302      -4.645 -31.483  26.691  1.00  1.030          H  
ATOM   5088 1HG1 VAL B 302      -5.024 -29.351  27.790  1.00  1.030          H  
ATOM   5089 2HG1 VAL B 302      -4.664 -29.100  26.089  1.00  1.030          H  
ATOM   5090 3HG1 VAL B 302      -6.324 -28.970  26.641  1.00  1.030          H  
ATOM   5091 1HG2 VAL B 302      -6.204 -31.285  28.537  1.00  1.030          H  
ATOM   5092 2HG2 VAL B 302      -7.548 -30.965  27.411  1.00  1.030          H  
ATOM   5093 3HG2 VAL B 302      -6.748 -32.553  27.418  1.00  1.030          H  
ATOM   5094  N   CYS B 303      -5.567 -29.516  23.429  1.00  0.630          N  
ATOM   5095  CA  CYS B 303      -4.727 -28.859  22.411  1.00  0.690          C  
ATOM   5096  C   CYS B 303      -4.963 -27.318  22.269  1.00  0.660          C  
ATOM   5097  O   CYS B 303      -5.805 -26.726  22.958  1.00  0.680          O  
ATOM   5098  CB  CYS B 303      -4.998 -29.552  21.058  1.00  0.940          C  
ATOM   5099  SG  CYS B 303      -3.998 -29.046  19.635  1.00  0.940          S  
ATOM   5100  H   CYS B 303      -6.522 -29.183  23.618  1.00  0.760          H  
ATOM   5101  HA  CYS B 303      -3.697 -29.039  22.675  1.00  0.830          H  
ATOM   5102 1HB  CYS B 303      -4.895 -30.632  21.173  1.00  1.130          H  
ATOM   5103 2HB  CYS B 303      -6.016 -29.374  20.788  1.00  1.130          H  
ATOM   5104  HG  CYS B 303      -5.027 -29.161  18.748  1.00  1.130          H  
ATOM   5105  N   LEU B 304      -4.192 -26.664  21.374  1.00  0.710          N  
ATOM   5106  CA  LEU B 304      -4.327 -25.219  21.116  1.00  0.760          C  
ATOM   5107  C   LEU B 304      -5.417 -24.933  20.071  1.00  0.820          C  
ATOM   5108  O   LEU B 304      -6.007 -23.851  20.070  1.00  0.890          O  
ATOM   5109  CB  LEU B 304      -2.980 -24.602  20.655  1.00  1.040          C  
ATOM   5110  CG  LEU B 304      -1.764 -24.613  21.684  1.00  1.040          C  
ATOM   5111  CD1 LEU B 304      -0.502 -24.035  20.986  1.00  1.040          C  
ATOM   5112  CD2 LEU B 304      -2.110 -23.776  22.956  1.00  1.040          C  
ATOM   5113  H   LEU B 304      -3.495 -27.191  20.865  1.00  0.850          H  
ATOM   5114  HA  LEU B 304      -4.632 -24.734  22.039  1.00  0.910          H  
ATOM   5115 1HB  LEU B 304      -2.648 -25.139  19.768  1.00  1.250          H  
ATOM   5116 2HB  LEU B 304      -3.155 -23.560  20.365  1.00  1.250          H  
ATOM   5117  HG  LEU B 304      -1.549 -25.622  21.967  1.00  1.250          H  
ATOM   5118 1HD1 LEU B 304       0.342 -24.048  21.666  1.00  1.250          H  
ATOM   5119 2HD1 LEU B 304      -0.258 -24.619  20.110  1.00  1.250          H  
ATOM   5120 3HD1 LEU B 304      -0.692 -23.014  20.688  1.00  1.250          H  
ATOM   5121 1HD2 LEU B 304      -1.284 -23.787  23.641  1.00  1.250          H  
ATOM   5122 2HD2 LEU B 304      -2.315 -22.740  22.667  1.00  1.250          H  
ATOM   5123 3HD2 LEU B 304      -2.978 -24.193  23.456  1.00  1.250          H  
ATOM   5124  N   ASP B 305      -5.653 -25.886  19.173  1.00  0.860          N  
ATOM   5125  CA  ASP B 305      -6.644 -25.784  18.098  1.00  0.970          C  
ATOM   5126  C   ASP B 305      -7.054 -27.189  17.706  1.00  0.950          C  
ATOM   5127  O   ASP B 305      -6.489 -28.153  18.220  1.00  1.070          O  
ATOM   5128  CB  ASP B 305      -6.041 -25.063  16.880  1.00  1.310          C  
ATOM   5129  CG  ASP B 305      -7.064 -24.436  15.898  1.00  1.310          C  
ATOM   5130  OD1 ASP B 305      -8.201 -24.870  15.866  1.00  1.310          O  
ATOM   5131  OD2 ASP B 305      -6.697 -23.536  15.199  1.00  1.310          O  
ATOM   5132  H   ASP B 305      -5.117 -26.739  19.225  1.00  1.030          H  
ATOM   5133  HA  ASP B 305      -7.521 -25.237  18.448  1.00  1.160          H  
ATOM   5134 1HB  ASP B 305      -5.408 -24.269  17.240  1.00  1.580          H  
ATOM   5135 2HB  ASP B 305      -5.409 -25.758  16.327  1.00  1.580          H  
ATOM   5136  N   LEU B 306      -7.989 -27.316  16.783  1.00  0.930          N  
ATOM   5137  CA  LEU B 306      -8.369 -28.635  16.324  1.00  0.960          C  
ATOM   5138  C   LEU B 306      -7.972 -28.770  14.871  1.00  0.940          C  
ATOM   5139  O   LEU B 306      -8.669 -28.305  13.965  1.00  1.200          O  
ATOM   5140  CB  LEU B 306      -9.872 -28.883  16.544  1.00  1.330          C  
ATOM   5141  CG  LEU B 306     -10.424 -30.263  16.132  1.00  1.330          C  
ATOM   5142  CD1 LEU B 306      -9.691 -31.321  16.847  1.00  1.330          C  
ATOM   5143  CD2 LEU B 306     -11.850 -30.374  16.565  1.00  1.330          C  
ATOM   5144  H   LEU B 306      -8.411 -26.470  16.402  1.00  1.120          H  
ATOM   5145  HA  LEU B 306      -7.809 -29.360  16.903  1.00  1.150          H  
ATOM   5146 1HB  LEU B 306     -10.127 -28.723  17.570  1.00  1.600          H  
ATOM   5147 2HB  LEU B 306     -10.393 -28.152  15.991  1.00  1.600          H  
ATOM   5148  HG  LEU B 306     -10.336 -30.414  15.050  1.00  1.600          H  
ATOM   5149 1HD1 LEU B 306     -10.104 -32.267  16.596  1.00  1.600          H  
ATOM   5150 2HD1 LEU B 306      -8.659 -31.323  16.582  1.00  1.600          H  
ATOM   5151 3HD1 LEU B 306      -9.801 -31.148  17.903  1.00  1.600          H  
ATOM   5152 1HD2 LEU B 306     -12.209 -31.343  16.306  1.00  1.600          H  
ATOM   5153 2HD2 LEU B 306     -11.912 -30.241  17.646  1.00  1.600          H  
ATOM   5154 3HD2 LEU B 306     -12.446 -29.642  16.088  1.00  1.600          H  
ATOM   5155  N   THR B 307      -6.836 -29.413  14.675  1.00  0.930          N  
ATOM   5156  CA  THR B 307      -6.197 -29.571  13.387  1.00  1.040          C  
ATOM   5157  C   THR B 307      -6.501 -30.958  12.862  1.00  1.040          C  
ATOM   5158  O   THR B 307      -7.005 -31.802  13.611  1.00  0.980          O  
ATOM   5159  CB  THR B 307      -4.672 -29.406  13.546  1.00  1.410          C  
ATOM   5160  OG1 THR B 307      -4.138 -30.529  14.289  1.00  1.410          O  
ATOM   5161  CG2 THR B 307      -4.395 -28.120  14.363  1.00  1.410          C  
ATOM   5162  H   THR B 307      -6.352 -29.778  15.482  1.00  1.120          H  
ATOM   5163  HA  THR B 307      -6.589 -28.830  12.688  1.00  1.250          H  
ATOM   5164  HB  THR B 307      -4.200 -29.343  12.564  1.00  1.690          H  
ATOM   5165  HG1 THR B 307      -3.166 -30.474  14.292  1.00  1.690          H  
ATOM   5166 1HG2 THR B 307      -3.319 -27.983  14.489  1.00  1.690          H  
ATOM   5167 2HG2 THR B 307      -4.811 -27.281  13.835  1.00  1.690          H  
ATOM   5168 3HG2 THR B 307      -4.860 -28.184  15.346  1.00  1.690          H  
ATOM   5169  N   ASN B 308      -6.187 -31.230  11.594  1.00  1.160          N  
ATOM   5170  CA  ASN B 308      -6.434 -32.569  11.076  1.00  1.200          C  
ATOM   5171  C   ASN B 308      -5.607 -33.607  11.821  1.00  1.130          C  
ATOM   5172  O   ASN B 308      -6.081 -34.714  12.072  1.00  1.120          O  
ATOM   5173  CB  ASN B 308      -6.176 -32.640   9.586  1.00  1.660          C  
ATOM   5174  CG  ASN B 308      -6.657 -33.944   8.979  1.00  1.660          C  
ATOM   5175  OD1 ASN B 308      -7.862 -34.277   9.072  1.00  1.660          O  
ATOM   5176  ND2 ASN B 308      -5.743 -34.670   8.366  1.00  1.660          N  
ATOM   5177  H   ASN B 308      -5.790 -30.509  11.004  1.00  1.390          H  
ATOM   5178  HA  ASN B 308      -7.481 -32.819  11.253  1.00  1.440          H  
ATOM   5179 1HB  ASN B 308      -6.675 -31.809   9.085  1.00  2.000          H  
ATOM   5180 2HB  ASN B 308      -5.108 -32.544   9.403  1.00  2.000          H  
ATOM   5181 1HD2 ASN B 308      -5.976 -35.543   7.942  1.00  2.000          H  
ATOM   5182 2HD2 ASN B 308      -4.795 -34.347   8.329  1.00  2.000          H  
ATOM   5183  N   ASP B 309      -4.383 -33.229  12.210  1.00  1.140          N  
ATOM   5184  CA  ASP B 309      -3.497 -34.138  12.926  1.00  1.160          C  
ATOM   5185  C   ASP B 309      -4.077 -34.447  14.302  1.00  1.070          C  
ATOM   5186  O   ASP B 309      -3.927 -35.560  14.812  1.00  1.110          O  
ATOM   5187  CB  ASP B 309      -2.107 -33.524  13.102  1.00  1.620          C  
ATOM   5188  CG  ASP B 309      -1.296 -33.400  11.824  1.00  1.620          C  
ATOM   5189  OD1 ASP B 309      -1.632 -34.011  10.840  1.00  1.620          O  
ATOM   5190  OD2 ASP B 309      -0.333 -32.681  11.850  1.00  1.620          O  
ATOM   5191  H   ASP B 309      -4.063 -32.306  11.957  1.00  1.370          H  
ATOM   5192  HA  ASP B 309      -3.407 -35.065  12.357  1.00  1.390          H  
ATOM   5193 1HB  ASP B 309      -2.200 -32.540  13.560  1.00  1.940          H  
ATOM   5194 2HB  ASP B 309      -1.546 -34.148  13.782  1.00  1.940          H  
ATOM   5195  N   CYS B 310      -4.703 -33.442  14.920  1.00  0.990          N  
ATOM   5196  CA  CYS B 310      -5.312 -33.583  16.236  1.00  0.950          C  
ATOM   5197  C   CYS B 310      -6.486 -34.557  16.149  1.00  0.880          C  
ATOM   5198  O   CYS B 310      -6.629 -35.441  17.001  1.00  0.900          O  
ATOM   5199  CB  CYS B 310      -5.732 -32.217  16.775  1.00  1.350          C  
ATOM   5200  SG  CYS B 310      -6.335 -32.183  18.474  1.00  1.350          S  
ATOM   5201  H   CYS B 310      -4.744 -32.541  14.444  1.00  1.190          H  
ATOM   5202  HA  CYS B 310      -4.587 -34.004  16.917  1.00  1.140          H  
ATOM   5203 1HB  CYS B 310      -4.876 -31.537  16.713  1.00  1.620          H  
ATOM   5204 2HB  CYS B 310      -6.507 -31.826  16.139  1.00  1.620          H  
ATOM   5205  HG  CYS B 310      -5.271 -32.781  19.032  1.00  1.620          H  
ATOM   5206  N   LEU B 311      -7.329 -34.418  15.111  1.00  0.860          N  
ATOM   5207  CA  LEU B 311      -8.411 -35.378  14.946  1.00  0.860          C  
ATOM   5208  C   LEU B 311      -7.893 -36.763  14.651  1.00  0.920          C  
ATOM   5209  O   LEU B 311      -8.339 -37.725  15.267  1.00  0.920          O  
ATOM   5210  CB  LEU B 311      -9.365 -34.964  13.821  1.00  1.200          C  
ATOM   5211  CG  LEU B 311     -10.263 -33.811  14.126  1.00  1.200          C  
ATOM   5212  CD1 LEU B 311     -10.929 -33.329  12.908  1.00  1.200          C  
ATOM   5213  CD2 LEU B 311     -11.345 -34.268  15.102  1.00  1.200          C  
ATOM   5214  H   LEU B 311      -7.208 -33.640  14.454  1.00  1.030          H  
ATOM   5215  HA  LEU B 311      -8.949 -35.433  15.880  1.00  1.030          H  
ATOM   5216 1HB  LEU B 311      -8.753 -34.689  12.951  1.00  1.440          H  
ATOM   5217 2HB  LEU B 311      -9.976 -35.821  13.545  1.00  1.440          H  
ATOM   5218  HG  LEU B 311      -9.671 -33.002  14.536  1.00  1.440          H  
ATOM   5219 1HD1 LEU B 311     -11.569 -32.493  13.176  1.00  1.440          H  
ATOM   5220 2HD1 LEU B 311     -10.171 -33.010  12.213  1.00  1.440          H  
ATOM   5221 3HD1 LEU B 311     -11.527 -34.123  12.461  1.00  1.440          H  
ATOM   5222 1HD2 LEU B 311     -11.975 -33.433  15.307  1.00  1.440          H  
ATOM   5223 2HD2 LEU B 311     -11.930 -35.070  14.648  1.00  1.440          H  
ATOM   5224 3HD2 LEU B 311     -10.927 -34.622  16.018  1.00  1.440          H  
ATOM   5225  N   GLU B 312      -6.886 -36.897  13.792  1.00  0.980          N  
ATOM   5226  CA  GLU B 312      -6.399 -38.233  13.500  1.00  1.060          C  
ATOM   5227  C   GLU B 312      -5.815 -38.871  14.759  1.00  1.050          C  
ATOM   5228  O   GLU B 312      -5.975 -40.081  14.968  1.00  1.090          O  
ATOM   5229  CB  GLU B 312      -5.411 -38.197  12.336  1.00  1.450          C  
ATOM   5230  CG  GLU B 312      -6.070 -37.897  10.954  1.00  1.450          C  
ATOM   5231  CD  GLU B 312      -7.037 -38.984  10.523  1.00  1.450          C  
ATOM   5232  OE1 GLU B 312      -6.721 -40.121  10.753  1.00  1.450          O  
ATOM   5233  OE2 GLU B 312      -8.078 -38.692   9.942  1.00  1.450          O  
ATOM   5234  H   GLU B 312      -6.512 -36.090  13.285  1.00  1.180          H  
ATOM   5235  HA  GLU B 312      -7.242 -38.840  13.182  1.00  1.270          H  
ATOM   5236 1HB  GLU B 312      -4.667 -37.415  12.521  1.00  1.740          H  
ATOM   5237 2HB  GLU B 312      -4.883 -39.145  12.268  1.00  1.740          H  
ATOM   5238 1HG  GLU B 312      -6.615 -36.956  11.016  1.00  1.740          H  
ATOM   5239 2HG  GLU B 312      -5.289 -37.782  10.206  1.00  1.740          H  
ATOM   5240  N   PHE B 313      -5.167 -38.064  15.618  1.00  1.020          N  
ATOM   5241  CA  PHE B 313      -4.643 -38.559  16.883  1.00  1.030          C  
ATOM   5242  C   PHE B 313      -5.809 -39.120  17.700  1.00  0.990          C  
ATOM   5243  O   PHE B 313      -5.745 -40.254  18.191  1.00  1.060          O  
ATOM   5244  CB  PHE B 313      -3.979 -37.435  17.690  1.00  1.440          C  
ATOM   5245  CG  PHE B 313      -3.342 -37.880  18.986  1.00  1.440          C  
ATOM   5246  CD1 PHE B 313      -2.012 -38.236  19.006  1.00  1.440          C  
ATOM   5247  CD2 PHE B 313      -4.056 -37.982  20.162  1.00  1.440          C  
ATOM   5248  CE1 PHE B 313      -1.410 -38.658  20.170  1.00  1.440          C  
ATOM   5249  CE2 PHE B 313      -3.459 -38.413  21.320  1.00  1.440          C  
ATOM   5250  CZ  PHE B 313      -2.137 -38.744  21.326  1.00  1.440          C  
ATOM   5251  H   PHE B 313      -4.991 -37.089  15.359  1.00  1.220          H  
ATOM   5252  HA  PHE B 313      -3.922 -39.350  16.690  1.00  1.240          H  
ATOM   5253 1HB  PHE B 313      -3.219 -36.969  17.070  1.00  1.730          H  
ATOM   5254 2HB  PHE B 313      -4.708 -36.672  17.925  1.00  1.730          H  
ATOM   5255  HD1 PHE B 313      -1.434 -38.177  18.083  1.00  1.730          H  
ATOM   5256  HD2 PHE B 313      -5.101 -37.728  20.166  1.00  1.730          H  
ATOM   5257  HE1 PHE B 313      -0.354 -38.932  20.167  1.00  1.730          H  
ATOM   5258  HE2 PHE B 313      -4.038 -38.495  22.231  1.00  1.730          H  
ATOM   5259  HZ  PHE B 313      -1.660 -39.085  22.244  1.00  1.730          H  
ATOM   5260  N   ALA B 314      -6.875 -38.312  17.859  1.00  0.910          N  
ATOM   5261  CA  ALA B 314      -8.051 -38.699  18.632  1.00  0.900          C  
ATOM   5262  C   ALA B 314      -8.749 -39.929  18.076  1.00  0.980          C  
ATOM   5263  O   ALA B 314      -9.234 -40.789  18.814  1.00  1.040          O  
ATOM   5264  CB  ALA B 314      -9.035 -37.552  18.682  1.00  1.260          C  
ATOM   5265  H   ALA B 314      -6.850 -37.374  17.439  1.00  1.090          H  
ATOM   5266  HA  ALA B 314      -7.718 -38.934  19.621  1.00  1.080          H  
ATOM   5267 1HB  ALA B 314      -9.905 -37.816  19.283  1.00  1.520          H  
ATOM   5268 2HB  ALA B 314      -8.541 -36.686  19.112  1.00  1.520          H  
ATOM   5269 3HB  ALA B 314      -9.359 -37.323  17.669  1.00  1.520          H  
ATOM   5270  N   ILE B 315      -8.799 -40.039  16.766  1.00  1.000          N  
ATOM   5271  CA  ILE B 315      -9.445 -41.180  16.160  1.00  1.100          C  
ATOM   5272  C   ILE B 315      -8.602 -42.426  16.440  1.00  1.180          C  
ATOM   5273  O   ILE B 315      -9.121 -43.449  16.903  1.00  1.260          O  
ATOM   5274  CB  ILE B 315      -9.646 -40.911  14.656  1.00  1.500          C  
ATOM   5275  CG1 ILE B 315     -10.695 -39.742  14.509  1.00  1.500          C  
ATOM   5276  CG2 ILE B 315     -10.132 -42.190  13.939  1.00  1.500          C  
ATOM   5277  CD1 ILE B 315     -10.759 -39.107  13.131  1.00  1.500          C  
ATOM   5278  H   ILE B 315      -8.422 -39.283  16.193  1.00  1.200          H  
ATOM   5279  HA  ILE B 315     -10.420 -41.314  16.615  1.00  1.320          H  
ATOM   5280  HB  ILE B 315      -8.709 -40.577  14.216  1.00  1.800          H  
ATOM   5281 1HG1 ILE B 315     -11.673 -40.138  14.748  1.00  1.800          H  
ATOM   5282 2HG1 ILE B 315     -10.462 -38.969  15.229  1.00  1.800          H  
ATOM   5283 1HG2 ILE B 315     -10.274 -41.987  12.883  1.00  1.800          H  
ATOM   5284 2HG2 ILE B 315      -9.393 -42.981  14.046  1.00  1.800          H  
ATOM   5285 3HG2 ILE B 315     -11.079 -42.518  14.374  1.00  1.800          H  
ATOM   5286 1HD1 ILE B 315     -11.510 -38.319  13.134  1.00  1.800          H  
ATOM   5287 2HD1 ILE B 315      -9.785 -38.679  12.881  1.00  1.800          H  
ATOM   5288 3HD1 ILE B 315     -11.020 -39.847  12.386  1.00  1.800          H  
ATOM   5289  N   SER B 316      -7.295 -42.325  16.211  1.00  1.180          N  
ATOM   5290  CA  SER B 316      -6.352 -43.422  16.389  1.00  1.280          C  
ATOM   5291  C   SER B 316      -6.317 -43.938  17.826  1.00  1.260          C  
ATOM   5292  O   SER B 316      -6.223 -45.144  18.063  1.00  1.340          O  
ATOM   5293  CB  SER B 316      -4.961 -42.956  16.001  1.00  1.750          C  
ATOM   5294  OG  SER B 316      -4.895 -42.637  14.636  1.00  1.750          O  
ATOM   5295  H   SER B 316      -6.926 -41.443  15.850  1.00  1.420          H  
ATOM   5296  HA  SER B 316      -6.653 -44.239  15.734  1.00  1.540          H  
ATOM   5297 1HB  SER B 316      -4.686 -42.084  16.593  1.00  2.100          H  
ATOM   5298 2HB  SER B 316      -4.245 -43.743  16.227  1.00  2.100          H  
ATOM   5299  HG  SER B 316      -5.319 -41.751  14.552  1.00  2.100          H  
ATOM   5300  N   ASN B 317      -6.434 -43.023  18.791  1.00  1.170          N  
ATOM   5301  CA  ASN B 317      -6.393 -43.360  20.208  1.00  1.170          C  
ATOM   5302  C   ASN B 317      -7.775 -43.535  20.836  1.00  1.200          C  
ATOM   5303  O   ASN B 317      -7.885 -43.675  22.057  1.00  1.320          O  
ATOM   5304  CB  ASN B 317      -5.616 -42.285  20.952  1.00  1.640          C  
ATOM   5305  CG  ASN B 317      -4.152 -42.336  20.681  1.00  1.640          C  
ATOM   5306  OD1 ASN B 317      -3.401 -43.058  21.354  1.00  1.640          O  
ATOM   5307  ND2 ASN B 317      -3.731 -41.626  19.679  1.00  1.640          N  
ATOM   5308  H   ASN B 317      -6.475 -42.036  18.518  1.00  1.400          H  
ATOM   5309  HA  ASN B 317      -5.867 -44.309  20.315  1.00  1.400          H  
ATOM   5310 1HB  ASN B 317      -5.984 -41.310  20.636  1.00  1.970          H  
ATOM   5311 2HB  ASN B 317      -5.786 -42.370  22.024  1.00  1.970          H  
ATOM   5312 1HD2 ASN B 317      -2.765 -41.642  19.422  1.00  1.970          H  
ATOM   5313 2HD2 ASN B 317      -4.407 -41.090  19.134  1.00  1.970          H  
ATOM   5314  N   GLN B 318      -8.828 -43.559  20.017  1.00  1.220          N  
ATOM   5315  CA  GLN B 318     -10.203 -43.721  20.480  1.00  1.200          C  
ATOM   5316  C   GLN B 318     -10.614 -42.748  21.586  1.00  1.090          C  
ATOM   5317  O   GLN B 318     -11.158 -43.161  22.617  1.00  1.130          O  
ATOM   5318  CB  GLN B 318     -10.441 -45.172  20.908  1.00  1.690          C  
ATOM   5319  CG  GLN B 318     -10.341 -46.146  19.751  1.00  1.690          C  
ATOM   5320  CD  GLN B 318     -11.524 -46.021  18.803  1.00  1.690          C  
ATOM   5321  OE1 GLN B 318     -12.652 -46.382  19.159  1.00  1.690          O  
ATOM   5322  NE2 GLN B 318     -11.286 -45.492  17.604  1.00  1.690          N  
ATOM   5323  H   GLN B 318      -8.689 -43.459  19.008  1.00  1.460          H  
ATOM   5324  HA  GLN B 318     -10.851 -43.511  19.631  1.00  1.440          H  
ATOM   5325 1HB  GLN B 318      -9.711 -45.461  21.660  1.00  2.030          H  
ATOM   5326 2HB  GLN B 318     -11.429 -45.267  21.352  1.00  2.030          H  
ATOM   5327 1HG  GLN B 318      -9.430 -45.930  19.187  1.00  2.030          H  
ATOM   5328 2HG  GLN B 318     -10.309 -47.160  20.139  1.00  2.030          H  
ATOM   5329 1HE2 GLN B 318     -12.032 -45.382  16.949  1.00  2.030          H  
ATOM   5330 2HE2 GLN B 318     -10.349 -45.183  17.343  1.00  2.030          H  
ATOM   5331  N   ILE B 319     -10.358 -41.463  21.336  1.00  0.990          N  
ATOM   5332  CA  ILE B 319     -10.657 -40.326  22.201  1.00  0.890          C  
ATOM   5333  C   ILE B 319     -12.017 -39.741  21.858  1.00  0.920          C  
ATOM   5334  O   ILE B 319     -12.343 -39.592  20.686  1.00  0.960          O  
ATOM   5335  CB  ILE B 319      -9.533 -39.279  22.099  1.00  1.290          C  
ATOM   5336  CG1 ILE B 319      -8.202 -39.942  22.642  1.00  1.290          C  
ATOM   5337  CG2 ILE B 319      -9.903 -37.977  22.789  1.00  1.290          C  
ATOM   5338  CD1 ILE B 319      -6.900 -39.188  22.468  1.00  1.290          C  
ATOM   5339  H   ILE B 319      -9.906 -41.261  20.442  1.00  1.190          H  
ATOM   5340  HA  ILE B 319     -10.706 -40.668  23.216  1.00  1.070          H  
ATOM   5341  HB  ILE B 319      -9.378 -39.082  21.084  1.00  1.540          H  
ATOM   5342 1HG1 ILE B 319      -8.319 -40.118  23.664  1.00  1.540          H  
ATOM   5343 2HG1 ILE B 319      -8.089 -40.898  22.144  1.00  1.540          H  
ATOM   5344 1HG2 ILE B 319      -9.127 -37.276  22.673  1.00  1.540          H  
ATOM   5345 2HG2 ILE B 319     -10.810 -37.555  22.350  1.00  1.540          H  
ATOM   5346 3HG2 ILE B 319     -10.066 -38.158  23.836  1.00  1.540          H  
ATOM   5347 1HD1 ILE B 319      -6.099 -39.789  22.885  1.00  1.540          H  
ATOM   5348 2HD1 ILE B 319      -6.685 -39.006  21.448  1.00  1.540          H  
ATOM   5349 3HD1 ILE B 319      -6.948 -38.263  22.994  1.00  1.540          H  
ATOM   5350  N   GLN B 320     -12.855 -39.475  22.870  1.00  0.930          N  
ATOM   5351  CA  GLN B 320     -14.195 -38.979  22.578  1.00  0.990          C  
ATOM   5352  C   GLN B 320     -14.247 -37.472  22.580  1.00  0.940          C  
ATOM   5353  O   GLN B 320     -14.926 -36.884  21.750  1.00  0.990          O  
ATOM   5354  CB  GLN B 320     -15.198 -39.496  23.624  1.00  1.360          C  
ATOM   5355  CG  GLN B 320     -15.435 -40.990  23.579  1.00  1.360          C  
ATOM   5356  CD  GLN B 320     -14.214 -41.708  24.073  1.00  1.360          C  
ATOM   5357  OE1 GLN B 320     -13.745 -41.506  25.231  1.00  1.360          O  
ATOM   5358  NE2 GLN B 320     -13.660 -42.524  23.182  1.00  1.360          N  
ATOM   5359  H   GLN B 320     -12.539 -39.578  23.840  1.00  1.120          H  
ATOM   5360  HA  GLN B 320     -14.494 -39.329  21.588  1.00  1.190          H  
ATOM   5361 1HB  GLN B 320     -14.848 -39.244  24.608  1.00  1.630          H  
ATOM   5362 2HB  GLN B 320     -16.160 -38.996  23.482  1.00  1.630          H  
ATOM   5363 1HG  GLN B 320     -16.284 -41.249  24.219  1.00  1.630          H  
ATOM   5364 2HG  GLN B 320     -15.623 -41.293  22.548  1.00  1.630          H  
ATOM   5365 1HE2 GLN B 320     -12.782 -42.998  23.374  1.00  1.630          H  
ATOM   5366 2HE2 GLN B 320     -14.068 -42.633  22.273  1.00  1.630          H  
ATOM   5367  N   LEU B 321     -13.534 -36.833  23.498  1.00  0.870          N  
ATOM   5368  CA  LEU B 321     -13.602 -35.373  23.586  1.00  0.850          C  
ATOM   5369  C   LEU B 321     -12.282 -34.673  23.384  1.00  0.770          C  
ATOM   5370  O   LEU B 321     -11.286 -35.046  23.997  1.00  0.760          O  
ATOM   5371  CB  LEU B 321     -14.206 -34.975  24.942  1.00  1.200          C  
ATOM   5372  CG  LEU B 321     -14.168 -33.461  25.366  1.00  1.200          C  
ATOM   5373  CD1 LEU B 321     -15.049 -32.619  24.490  1.00  1.200          C  
ATOM   5374  CD2 LEU B 321     -14.618 -33.349  26.764  1.00  1.200          C  
ATOM   5375  H   LEU B 321     -12.979 -37.370  24.174  1.00  1.040          H  
ATOM   5376  HA  LEU B 321     -14.249 -35.018  22.796  1.00  1.020          H  
ATOM   5377 1HB  LEU B 321     -15.245 -35.241  24.917  1.00  1.440          H  
ATOM   5378 2HB  LEU B 321     -13.767 -35.570  25.690  1.00  1.440          H  
ATOM   5379  HG  LEU B 321     -13.151 -33.088  25.285  1.00  1.440          H  
ATOM   5380 1HD1 LEU B 321     -14.996 -31.593  24.819  1.00  1.440          H  
ATOM   5381 2HD1 LEU B 321     -14.726 -32.670  23.473  1.00  1.440          H  
ATOM   5382 3HD1 LEU B 321     -16.064 -32.981  24.572  1.00  1.440          H  
ATOM   5383 1HD2 LEU B 321     -14.581 -32.305  27.077  1.00  1.440          H  
ATOM   5384 2HD2 LEU B 321     -15.640 -33.718  26.841  1.00  1.440          H  
ATOM   5385 3HD2 LEU B 321     -13.970 -33.939  27.405  1.00  1.440          H  
ATOM   5386  N   ILE B 322     -12.297 -33.645  22.538  1.00  0.750          N  
ATOM   5387  CA  ILE B 322     -11.113 -32.841  22.326  1.00  0.700          C  
ATOM   5388  C   ILE B 322     -11.446 -31.420  22.812  1.00  0.700          C  
ATOM   5389  O   ILE B 322     -12.486 -30.858  22.441  1.00  0.750          O  
ATOM   5390  CB  ILE B 322     -10.688 -32.763  20.846  1.00  1.000          C  
ATOM   5391  CG1 ILE B 322     -10.508 -34.177  20.249  1.00  1.000          C  
ATOM   5392  CG2 ILE B 322      -9.312 -32.027  20.796  1.00  1.000          C  
ATOM   5393  CD1 ILE B 322     -10.283 -34.180  18.757  1.00  1.000          C  
ATOM   5394  H   ILE B 322     -13.165 -33.429  22.035  1.00  0.900          H  
ATOM   5395  HA  ILE B 322     -10.291 -33.231  22.917  1.00  0.840          H  
ATOM   5396  HB  ILE B 322     -11.436 -32.219  20.268  1.00  1.200          H  
ATOM   5397 1HG1 ILE B 322      -9.698 -34.685  20.732  1.00  1.200          H  
ATOM   5398 2HG1 ILE B 322     -11.422 -34.733  20.446  1.00  1.200          H  
ATOM   5399 1HG2 ILE B 322      -8.950 -31.935  19.799  1.00  1.200          H  
ATOM   5400 2HG2 ILE B 322      -9.411 -31.051  21.222  1.00  1.200          H  
ATOM   5401 3HG2 ILE B 322      -8.588 -32.577  21.368  1.00  1.200          H  
ATOM   5402 1HD1 ILE B 322     -10.221 -35.183  18.395  1.00  1.200          H  
ATOM   5403 2HD1 ILE B 322     -11.117 -33.682  18.275  1.00  1.200          H  
ATOM   5404 3HD1 ILE B 322      -9.364 -33.667  18.507  1.00  1.200          H  
ATOM   5405  N   ILE B 323     -10.590 -30.882  23.665  1.00  0.660          N  
ATOM   5406  CA  ILE B 323     -10.732 -29.548  24.227  1.00  0.680          C  
ATOM   5407  C   ILE B 323      -9.690 -28.625  23.599  1.00  0.660          C  
ATOM   5408  O   ILE B 323      -8.485 -28.831  23.813  1.00  0.630          O  
ATOM   5409  CB  ILE B 323     -10.535 -29.627  25.767  1.00  0.940          C  
ATOM   5410  CG1 ILE B 323     -11.611 -30.568  26.384  1.00  0.940          C  
ATOM   5411  CG2 ILE B 323     -10.525 -28.264  26.392  1.00  0.940          C  
ATOM   5412  CD1 ILE B 323     -11.419 -30.879  27.834  1.00  0.940          C  
ATOM   5413  H   ILE B 323      -9.768 -31.436  23.915  1.00  0.790          H  
ATOM   5414  HA  ILE B 323     -11.725 -29.158  23.995  1.00  0.820          H  
ATOM   5415  HB  ILE B 323      -9.569 -30.099  25.963  1.00  1.130          H  
ATOM   5416 1HG1 ILE B 323     -12.589 -30.133  26.263  1.00  1.130          H  
ATOM   5417 2HG1 ILE B 323     -11.581 -31.507  25.848  1.00  1.130          H  
ATOM   5418 1HG2 ILE B 323     -10.345 -28.329  27.454  1.00  1.130          H  
ATOM   5419 2HG2 ILE B 323      -9.730 -27.704  25.942  1.00  1.130          H  
ATOM   5420 3HG2 ILE B 323     -11.463 -27.779  26.213  1.00  1.130          H  
ATOM   5421 1HD1 ILE B 323     -12.205 -31.564  28.161  1.00  1.130          H  
ATOM   5422 2HD1 ILE B 323     -10.450 -31.344  27.972  1.00  1.130          H  
ATOM   5423 3HD1 ILE B 323     -11.470 -29.979  28.421  1.00  1.130          H  
ATOM   5424  N   THR B 324     -10.129 -27.602  22.841  1.00  0.720          N  
ATOM   5425  CA  THR B 324      -9.130 -26.752  22.185  1.00  0.730          C  
ATOM   5426  C   THR B 324      -9.368 -25.288  22.435  1.00  0.760          C  
ATOM   5427  O   THR B 324     -10.511 -24.820  22.445  1.00  0.850          O  
ATOM   5428  CB  THR B 324      -9.111 -26.943  20.664  1.00  1.020          C  
ATOM   5429  OG1 THR B 324     -10.344 -26.469  20.051  1.00  1.020          O  
ATOM   5430  CG2 THR B 324      -8.983 -28.404  20.381  1.00  1.020          C  
ATOM   5431  H   THR B 324     -11.136 -27.434  22.722  1.00  0.860          H  
ATOM   5432  HA  THR B 324      -8.151 -26.997  22.577  1.00  0.880          H  
ATOM   5433  HB  THR B 324      -8.278 -26.414  20.266  1.00  1.220          H  
ATOM   5434  HG1 THR B 324     -10.350 -25.461  19.966  1.00  1.220          H  
ATOM   5435 1HG2 THR B 324      -8.934 -28.575  19.344  1.00  1.220          H  
ATOM   5436 2HG2 THR B 324      -8.092 -28.776  20.844  1.00  1.220          H  
ATOM   5437 3HG2 THR B 324      -9.842 -28.914  20.778  1.00  1.220          H  
ATOM   5438  N   ARG B 325      -8.278 -24.536  22.578  1.00  0.750          N  
ATOM   5439  CA  ARG B 325      -8.457 -23.107  22.831  1.00  0.820          C  
ATOM   5440  C   ARG B 325      -9.085 -22.362  21.695  1.00  0.920          C  
ATOM   5441  O   ARG B 325     -10.041 -21.617  21.889  1.00  1.130          O  
ATOM   5442  CB  ARG B 325      -7.159 -22.438  23.121  1.00  1.120          C  
ATOM   5443  CG  ARG B 325      -6.549 -22.822  24.384  1.00  1.120          C  
ATOM   5444  CD  ARG B 325      -5.349 -22.095  24.588  1.00  1.120          C  
ATOM   5445  NE  ARG B 325      -5.606 -20.706  25.007  1.00  1.120          N  
ATOM   5446  CZ  ARG B 325      -5.478 -19.587  24.249  1.00  1.120          C  
ATOM   5447  NH1 ARG B 325      -5.147 -19.641  22.983  1.00  1.120          N  
ATOM   5448  NH2 ARG B 325      -5.676 -18.418  24.792  1.00  1.120          N  
ATOM   5449  H   ARG B 325      -7.361 -24.995  22.570  1.00  0.900          H  
ATOM   5450  HA  ARG B 325      -9.098 -22.983  23.688  1.00  0.980          H  
ATOM   5451 1HB  ARG B 325      -6.453 -22.630  22.322  1.00  1.340          H  
ATOM   5452 2HB  ARG B 325      -7.350 -21.374  23.151  1.00  1.340          H  
ATOM   5453 1HG  ARG B 325      -7.229 -22.581  25.199  1.00  1.340          H  
ATOM   5454 2HG  ARG B 325      -6.326 -23.890  24.390  1.00  1.340          H  
ATOM   5455 1HD  ARG B 325      -4.790 -22.592  25.358  1.00  1.340          H  
ATOM   5456 2HD  ARG B 325      -4.756 -22.090  23.677  1.00  1.340          H  
ATOM   5457  HE  ARG B 325      -5.854 -20.564  25.985  1.00  1.340          H  
ATOM   5458 1HH1 ARG B 325      -4.989 -20.522  22.529  1.00  1.340          H  
ATOM   5459 2HH1 ARG B 325      -5.060 -18.776  22.460  1.00  1.340          H  
ATOM   5460 1HH2 ARG B 325      -5.916 -18.326  25.784  1.00  1.340          H  
ATOM   5461 2HH2 ARG B 325      -5.557 -17.572  24.256  1.00  1.340          H  
ATOM   5462  N   HIS B 326      -8.570 -22.537  20.496  1.00  0.890          N  
ATOM   5463  CA  HIS B 326      -9.201 -21.841  19.412  1.00  0.980          C  
ATOM   5464  C   HIS B 326     -10.530 -22.571  19.219  1.00  0.980          C  
ATOM   5465  O   HIS B 326     -10.563 -23.805  19.340  1.00  1.050          O  
ATOM   5466  CB  HIS B 326      -8.357 -21.873  18.135  1.00  1.340          C  
ATOM   5467  CG  HIS B 326      -8.815 -20.883  17.085  1.00  1.340          C  
ATOM   5468  ND1 HIS B 326      -9.883 -21.117  16.244  1.00  1.340          N  
ATOM   5469  CD2 HIS B 326      -8.364 -19.648  16.780  1.00  1.340          C  
ATOM   5470  CE1 HIS B 326     -10.064 -20.074  15.464  1.00  1.340          C  
ATOM   5471  NE2 HIS B 326      -9.160 -19.163  15.772  1.00  1.340          N  
ATOM   5472  H   HIS B 326      -7.746 -23.126  20.348  1.00  1.070          H  
ATOM   5473  HA  HIS B 326      -9.346 -20.804  19.677  1.00  1.180          H  
ATOM   5474 1HB  HIS B 326      -7.305 -21.700  18.369  1.00  1.600          H  
ATOM   5475 2HB  HIS B 326      -8.436 -22.862  17.704  1.00  1.600          H  
ATOM   5476  HD1 HIS B 326     -10.577 -21.853  16.342  1.00  1.600          H  
ATOM   5477  HD2 HIS B 326      -7.555 -19.037  17.179  1.00  1.600          H  
ATOM   5478  HE1 HIS B 326     -10.869 -20.070  14.729  1.00  1.600          H  
ATOM   5479  N   PRO B 327     -11.647 -21.868  18.979  1.00  1.010          N  
ATOM   5480  CA  PRO B 327     -12.913 -22.472  18.646  1.00  1.010          C  
ATOM   5481  C   PRO B 327     -12.719 -23.277  17.379  1.00  1.040          C  
ATOM   5482  O   PRO B 327     -11.918 -22.915  16.519  1.00  1.140          O  
ATOM   5483  CB  PRO B 327     -13.818 -21.255  18.408  1.00  1.520          C  
ATOM   5484  CG  PRO B 327     -13.193 -20.143  19.231  1.00  1.520          C  
ATOM   5485  CD  PRO B 327     -11.702 -20.394  19.171  1.00  1.520          C  
ATOM   5486  HA  PRO B 327     -13.266 -23.097  19.476  1.00  1.210          H  
ATOM   5487 1HB  PRO B 327     -13.876 -21.038  17.339  1.00  1.820          H  
ATOM   5488 2HB  PRO B 327     -14.843 -21.483  18.735  1.00  1.820          H  
ATOM   5489 1HG  PRO B 327     -13.478 -19.165  18.816  1.00  1.820          H  
ATOM   5490 2HG  PRO B 327     -13.590 -20.174  20.263  1.00  1.820          H  
ATOM   5491 1HD  PRO B 327     -11.243 -19.853  18.337  1.00  1.820          H  
ATOM   5492 2HD  PRO B 327     -11.293 -20.099  20.151  1.00  1.820          H  
ATOM   5493  N   PHE B 328     -13.433 -24.372  17.248  1.00  1.050          N  
ATOM   5494  CA  PHE B 328     -13.324 -25.146  16.029  1.00  1.130          C  
ATOM   5495  C   PHE B 328     -14.282 -24.531  15.061  1.00  1.200          C  
ATOM   5496  O   PHE B 328     -14.010 -24.370  13.872  1.00  1.330          O  
ATOM   5497  CB  PHE B 328     -13.587 -26.608  16.271  1.00  1.550          C  
ATOM   5498  CG  PHE B 328     -13.538 -27.417  15.054  1.00  1.550          C  
ATOM   5499  CD1 PHE B 328     -12.382 -27.521  14.289  1.00  1.550          C  
ATOM   5500  CD2 PHE B 328     -14.621 -28.136  14.685  1.00  1.550          C  
ATOM   5501  CE1 PHE B 328     -12.352 -28.319  13.188  1.00  1.550          C  
ATOM   5502  CE2 PHE B 328     -14.569 -28.918  13.591  1.00  1.550          C  
ATOM   5503  CZ  PHE B 328     -13.458 -29.007  12.848  1.00  1.550          C  
ATOM   5504  H   PHE B 328     -14.099 -24.655  17.966  1.00  1.260          H  
ATOM   5505  HA  PHE B 328     -12.314 -25.041  15.630  1.00  1.360          H  
ATOM   5506 1HB  PHE B 328     -12.837 -26.992  16.965  1.00  1.860          H  
ATOM   5507 2HB  PHE B 328     -14.566 -26.728  16.729  1.00  1.860          H  
ATOM   5508  HD1 PHE B 328     -11.493 -26.963  14.567  1.00  1.860          H  
ATOM   5509  HD2 PHE B 328     -15.532 -28.089  15.279  1.00  1.860          H  
ATOM   5510  HE1 PHE B 328     -11.442 -28.399  12.593  1.00  1.860          H  
ATOM   5511  HE2 PHE B 328     -15.421 -29.489  13.314  1.00  1.860          H  
ATOM   5512  HZ  PHE B 328     -13.466 -29.629  11.991  1.00  1.860          H  
ATOM   5513  N   ILE B 329     -15.433 -24.204  15.595  1.00  1.150          N  
ATOM   5514  CA  ILE B 329     -16.452 -23.570  14.809  1.00  1.220          C  
ATOM   5515  C   ILE B 329     -16.376 -22.093  15.179  1.00  1.250          C  
ATOM   5516  O   ILE B 329     -16.539 -21.715  16.338  1.00  1.290          O  
ATOM   5517  CB  ILE B 329     -17.812 -24.228  15.094  1.00  1.680          C  
ATOM   5518  CG1 ILE B 329     -17.683 -25.739  14.705  1.00  1.680          C  
ATOM   5519  CG2 ILE B 329     -18.927 -23.515  14.309  1.00  1.680          C  
ATOM   5520  CD1 ILE B 329     -18.781 -26.634  15.174  1.00  1.680          C  
ATOM   5521  H   ILE B 329     -15.573 -24.384  16.594  1.00  1.380          H  
ATOM   5522  HA  ILE B 329     -16.225 -23.678  13.750  1.00  1.460          H  
ATOM   5523  HB  ILE B 329     -18.028 -24.178  16.161  1.00  2.020          H  
ATOM   5524 1HG1 ILE B 329     -17.627 -25.807  13.621  1.00  2.020          H  
ATOM   5525 2HG1 ILE B 329     -16.764 -26.121  15.116  1.00  2.020          H  
ATOM   5526 1HG2 ILE B 329     -19.884 -23.985  14.507  1.00  2.020          H  
ATOM   5527 2HG2 ILE B 329     -18.984 -22.468  14.612  1.00  2.020          H  
ATOM   5528 3HG2 ILE B 329     -18.717 -23.565  13.245  1.00  2.020          H  
ATOM   5529 1HD1 ILE B 329     -18.565 -27.650  14.841  1.00  2.020          H  
ATOM   5530 2HD1 ILE B 329     -18.830 -26.607  16.264  1.00  2.020          H  
ATOM   5531 3HD1 ILE B 329     -19.729 -26.318  14.772  1.00  2.020          H  
ATOM   5532  N   PHE B 330     -16.034 -21.259  14.206  1.00  1.290          N  
ATOM   5533  CA  PHE B 330     -15.832 -19.834  14.452  1.00  1.380          C  
ATOM   5534  C   PHE B 330     -16.610 -18.972  13.474  1.00  1.430          C  
ATOM   5535  O   PHE B 330     -16.272 -17.811  13.237  1.00  1.740          O  
ATOM   5536  CB  PHE B 330     -14.337 -19.515  14.403  1.00  1.900          C  
ATOM   5537  CG  PHE B 330     -13.676 -19.952  13.135  1.00  1.900          C  
ATOM   5538  CD1 PHE B 330     -13.607 -19.120  12.027  1.00  1.900          C  
ATOM   5539  CD2 PHE B 330     -13.122 -21.218  13.049  1.00  1.900          C  
ATOM   5540  CE1 PHE B 330     -12.997 -19.546  10.860  1.00  1.900          C  
ATOM   5541  CE2 PHE B 330     -12.520 -21.642  11.894  1.00  1.900          C  
ATOM   5542  CZ  PHE B 330     -12.451 -20.809  10.791  1.00  1.900          C  
ATOM   5543  H   PHE B 330     -15.880 -21.626  13.274  1.00  1.550          H  
ATOM   5544  HA  PHE B 330     -16.194 -19.604  15.456  1.00  1.660          H  
ATOM   5545 1HB  PHE B 330     -14.187 -18.442  14.516  1.00  2.280          H  
ATOM   5546 2HB  PHE B 330     -13.830 -20.003  15.231  1.00  2.280          H  
ATOM   5547  HD1 PHE B 330     -14.044 -18.118  12.083  1.00  2.280          H  
ATOM   5548  HD2 PHE B 330     -13.168 -21.891  13.917  1.00  2.280          H  
ATOM   5549  HE1 PHE B 330     -12.949 -18.880   9.996  1.00  2.280          H  
ATOM   5550  HE2 PHE B 330     -12.103 -22.636  11.856  1.00  2.280          H  
ATOM   5551  HZ  PHE B 330     -11.971 -21.149   9.872  1.00  2.280          H  
ATOM   5552  N   ASN B 331     -17.646 -19.562  12.909  1.00  1.380          N  
ATOM   5553  CA  ASN B 331     -18.506 -18.911  11.942  1.00  1.520          C  
ATOM   5554  C   ASN B 331     -19.847 -19.629  11.931  1.00  1.500          C  
ATOM   5555  O   ASN B 331     -20.034 -20.606  12.658  1.00  1.730          O  
ATOM   5556  CB  ASN B 331     -17.841 -18.926  10.568  1.00  2.070          C  
ATOM   5557  CG  ASN B 331     -18.228 -17.760   9.684  1.00  2.070          C  
ATOM   5558  OD1 ASN B 331     -19.377 -17.293   9.728  1.00  2.070          O  
ATOM   5559  ND2 ASN B 331     -17.297 -17.291   8.891  1.00  2.070          N  
ATOM   5560  H   ASN B 331     -17.853 -20.510  13.187  1.00  1.660          H  
ATOM   5561  HA  ASN B 331     -18.680 -17.879  12.252  1.00  1.820          H  
ATOM   5562 1HB  ASN B 331     -16.756 -18.924  10.690  1.00  2.490          H  
ATOM   5563 2HB  ASN B 331     -18.109 -19.850  10.055  1.00  2.490          H  
ATOM   5564 1HD2 ASN B 331     -17.498 -16.520   8.285  1.00  2.490          H  
ATOM   5565 2HD2 ASN B 331     -16.385 -17.700   8.891  1.00  2.490          H  
ATOM   5566  N   GLU B 332     -20.765 -19.162  11.101  1.00  1.540          N  
ATOM   5567  CA  GLU B 332     -22.060 -19.802  10.964  1.00  1.520          C  
ATOM   5568  C   GLU B 332     -21.960 -20.927   9.950  1.00  1.550          C  
ATOM   5569  O   GLU B 332     -21.578 -20.709   8.796  1.00  1.700          O  
ATOM   5570  CB  GLU B 332     -23.118 -18.793  10.516  1.00  2.140          C  
ATOM   5571  CG  GLU B 332     -24.533 -19.357  10.432  1.00  2.140          C  
ATOM   5572  CD  GLU B 332     -25.547 -18.344   9.989  1.00  2.140          C  
ATOM   5573  OE1 GLU B 332     -25.169 -17.230   9.701  1.00  2.140          O  
ATOM   5574  OE2 GLU B 332     -26.703 -18.683   9.932  1.00  2.140          O  
ATOM   5575  H   GLU B 332     -20.542 -18.338  10.551  1.00  1.850          H  
ATOM   5576  HA  GLU B 332     -22.352 -20.223  11.925  1.00  1.820          H  
ATOM   5577 1HB  GLU B 332     -23.131 -17.949  11.205  1.00  2.560          H  
ATOM   5578 2HB  GLU B 332     -22.853 -18.406   9.532  1.00  2.560          H  
ATOM   5579 1HG  GLU B 332     -24.548 -20.190   9.730  1.00  2.560          H  
ATOM   5580 2HG  GLU B 332     -24.815 -19.742  11.410  1.00  2.560          H  
ATOM   5581  N   LEU B 333     -22.360 -22.132  10.337  1.00  1.650          N  
ATOM   5582  CA  LEU B 333     -22.261 -23.266   9.426  1.00  1.790          C  
ATOM   5583  C   LEU B 333     -23.437 -23.301   8.467  1.00  1.820          C  
ATOM   5584  O   LEU B 333     -24.285 -24.190   8.524  1.00  2.000          O  
ATOM   5585  CB  LEU B 333     -22.191 -24.592  10.199  1.00  2.450          C  
ATOM   5586  CG  LEU B 333     -21.009 -24.769  11.202  1.00  2.450          C  
ATOM   5587  CD1 LEU B 333     -21.144 -26.135  11.882  1.00  2.450          C  
ATOM   5588  CD2 LEU B 333     -19.675 -24.652  10.483  1.00  2.450          C  
ATOM   5589  H   LEU B 333     -22.691 -22.265  11.282  1.00  1.980          H  
ATOM   5590  HA  LEU B 333     -21.364 -23.152   8.824  1.00  2.150          H  
ATOM   5591 1HB  LEU B 333     -23.117 -24.710  10.760  1.00  2.940          H  
ATOM   5592 2HB  LEU B 333     -22.130 -25.407   9.475  1.00  2.940          H  
ATOM   5593  HG  LEU B 333     -21.063 -24.001  11.973  1.00  2.940          H  
ATOM   5594 1HD1 LEU B 333     -20.336 -26.268  12.586  1.00  2.940          H  
ATOM   5595 2HD1 LEU B 333     -22.096 -26.193  12.407  1.00  2.940          H  
ATOM   5596 3HD1 LEU B 333     -21.099 -26.927  11.129  1.00  2.940          H  
ATOM   5597 1HD2 LEU B 333     -18.872 -24.785  11.200  1.00  2.940          H  
ATOM   5598 2HD2 LEU B 333     -19.613 -25.424   9.717  1.00  2.940          H  
ATOM   5599 3HD2 LEU B 333     -19.578 -23.672  10.027  1.00  2.940          H  
ATOM   5600  N   LYS B 334     -23.466 -22.313   7.577  1.00  1.980          N  
ATOM   5601  CA  LYS B 334     -24.541 -22.141   6.606  1.00  2.210          C  
ATOM   5602  C   LYS B 334     -24.641 -23.354   5.690  1.00  2.260          C  
ATOM   5603  O   LYS B 334     -25.733 -23.765   5.294  1.00  2.670          O  
ATOM   5604  CB  LYS B 334     -24.316 -20.870   5.788  1.00  3.000          C  
ATOM   5605  CG  LYS B 334     -24.508 -19.590   6.593  1.00  3.000          C  
ATOM   5606  CD  LYS B 334     -24.268 -18.335   5.766  1.00  3.000          C  
ATOM   5607  CE  LYS B 334     -24.451 -17.082   6.625  1.00  3.000          C  
ATOM   5608  NZ  LYS B 334     -24.191 -15.831   5.861  1.00  3.000          N  
ATOM   5609  H   LYS B 334     -22.699 -21.640   7.641  1.00  2.380          H  
ATOM   5610  HA  LYS B 334     -25.485 -22.049   7.146  1.00  2.650          H  
ATOM   5611 1HB  LYS B 334     -23.304 -20.870   5.386  1.00  3.600          H  
ATOM   5612 2HB  LYS B 334     -25.007 -20.852   4.946  1.00  3.600          H  
ATOM   5613 1HG  LYS B 334     -25.517 -19.564   7.009  1.00  3.600          H  
ATOM   5614 2HG  LYS B 334     -23.803 -19.592   7.422  1.00  3.600          H  
ATOM   5615 1HD  LYS B 334     -23.252 -18.348   5.370  1.00  3.600          H  
ATOM   5616 2HD  LYS B 334     -24.969 -18.302   4.934  1.00  3.600          H  
ATOM   5617 1HE  LYS B 334     -25.471 -17.058   7.008  1.00  3.600          H  
ATOM   5618 2HE  LYS B 334     -23.761 -17.128   7.469  1.00  3.600          H  
ATOM   5619 1HZ  LYS B 334     -24.323 -15.035   6.471  1.00  3.600          H  
ATOM   5620 2HZ  LYS B 334     -23.243 -15.837   5.516  1.00  3.600          H  
ATOM   5621 3HZ  LYS B 334     -24.832 -15.771   5.086  1.00  3.600          H  
ATOM   5622  N   LEU B 335     -23.485 -23.907   5.338  1.00  2.160          N  
ATOM   5623  CA  LEU B 335     -23.398 -25.079   4.493  1.00  2.380          C  
ATOM   5624  C   LEU B 335     -22.106 -25.834   4.727  1.00  2.140          C  
ATOM   5625  O   LEU B 335     -21.006 -25.290   4.567  1.00  2.430          O  
ATOM   5626  CB  LEU B 335     -23.501 -24.685   3.012  1.00  3.240          C  
ATOM   5627  CG  LEU B 335     -23.349 -25.835   1.964  1.00  3.240          C  
ATOM   5628  CD1 LEU B 335     -24.491 -26.841   2.091  1.00  3.240          C  
ATOM   5629  CD2 LEU B 335     -23.335 -25.219   0.578  1.00  3.240          C  
ATOM   5630  H   LEU B 335     -22.634 -23.492   5.685  1.00  2.590          H  
ATOM   5631  HA  LEU B 335     -24.228 -25.735   4.749  1.00  2.860          H  
ATOM   5632 1HB  LEU B 335     -24.472 -24.217   2.852  1.00  3.890          H  
ATOM   5633 2HB  LEU B 335     -22.728 -23.945   2.803  1.00  3.890          H  
ATOM   5634  HG  LEU B 335     -22.413 -26.363   2.130  1.00  3.890          H  
ATOM   5635 1HD1 LEU B 335     -24.360 -27.626   1.345  1.00  3.890          H  
ATOM   5636 2HD1 LEU B 335     -24.494 -27.293   3.074  1.00  3.890          H  
ATOM   5637 3HD1 LEU B 335     -25.441 -26.335   1.923  1.00  3.890          H  
ATOM   5638 1HD2 LEU B 335     -23.214 -26.004  -0.169  1.00  3.890          H  
ATOM   5639 2HD2 LEU B 335     -24.274 -24.692   0.405  1.00  3.890          H  
ATOM   5640 3HD2 LEU B 335     -22.513 -24.520   0.505  1.00  3.890          H  
ATOM   5641  N   GLU B 336     -22.219 -27.117   5.040  1.00  2.090          N  
ATOM   5642  CA  GLU B 336     -21.035 -27.931   5.263  1.00  2.190          C  
ATOM   5643  C   GLU B 336     -20.463 -28.403   3.940  1.00  2.050          C  
ATOM   5644  O   GLU B 336     -20.625 -29.561   3.543  1.00  2.070          O  
ATOM   5645  CB  GLU B 336     -21.339 -29.126   6.171  1.00  3.030          C  
ATOM   5646  CG  GLU B 336     -21.751 -28.766   7.605  1.00  3.030          C  
ATOM   5647  CD  GLU B 336     -22.033 -29.995   8.451  1.00  3.030          C  
ATOM   5648  OE1 GLU B 336     -22.037 -31.078   7.902  1.00  3.030          O  
ATOM   5649  OE2 GLU B 336     -22.242 -29.851   9.633  1.00  3.030          O  
ATOM   5650  H   GLU B 336     -23.140 -27.521   5.148  1.00  2.510          H  
ATOM   5651  HA  GLU B 336     -20.282 -27.318   5.750  1.00  2.630          H  
ATOM   5652 1HB  GLU B 336     -22.138 -29.721   5.733  1.00  3.630          H  
ATOM   5653 2HB  GLU B 336     -20.453 -29.760   6.236  1.00  3.630          H  
ATOM   5654 1HG  GLU B 336     -20.945 -28.193   8.071  1.00  3.630          H  
ATOM   5655 2HG  GLU B 336     -22.637 -28.133   7.576  1.00  3.630          H  
ATOM   5656  N   LYS B 337     -19.814 -27.473   3.261  1.00  2.190          N  
ATOM   5657  CA  LYS B 337     -19.231 -27.689   1.949  1.00  2.250          C  
ATOM   5658  C   LYS B 337     -18.186 -28.790   2.016  1.00  2.180          C  
ATOM   5659  O   LYS B 337     -17.432 -28.882   2.972  1.00  2.460          O  
ATOM   5660  CB  LYS B 337     -18.602 -26.402   1.422  1.00  3.130          C  
ATOM   5661  CG  LYS B 337     -19.587 -25.298   1.091  1.00  3.130          C  
ATOM   5662  CD  LYS B 337     -18.867 -24.062   0.553  1.00  3.130          C  
ATOM   5663  CE  LYS B 337     -19.847 -22.942   0.219  1.00  3.130          C  
ATOM   5664  NZ  LYS B 337     -19.149 -21.717  -0.278  1.00  3.130          N  
ATOM   5665  H   LYS B 337     -19.795 -26.551   3.701  1.00  2.630          H  
ATOM   5666  HA  LYS B 337     -20.020 -28.007   1.265  1.00  2.700          H  
ATOM   5667 1HB  LYS B 337     -17.918 -26.009   2.170  1.00  3.750          H  
ATOM   5668 2HB  LYS B 337     -18.026 -26.617   0.526  1.00  3.750          H  
ATOM   5669 1HG  LYS B 337     -20.290 -25.660   0.344  1.00  3.750          H  
ATOM   5670 2HG  LYS B 337     -20.146 -25.026   1.988  1.00  3.750          H  
ATOM   5671 1HD  LYS B 337     -18.163 -23.700   1.306  1.00  3.750          H  
ATOM   5672 2HD  LYS B 337     -18.308 -24.325  -0.345  1.00  3.750          H  
ATOM   5673 1HE  LYS B 337     -20.535 -23.290  -0.549  1.00  3.750          H  
ATOM   5674 2HE  LYS B 337     -20.416 -22.687   1.114  1.00  3.750          H  
ATOM   5675 1HZ  LYS B 337     -19.831 -21.001  -0.489  1.00  3.750          H  
ATOM   5676 2HZ  LYS B 337     -18.514 -21.376   0.431  1.00  3.750          H  
ATOM   5677 3HZ  LYS B 337     -18.628 -21.940  -1.115  1.00  3.750          H  
ATOM   5678  N   LYS B 338     -18.105 -29.610   0.975  1.00  2.250          N  
ATOM   5679  CA  LYS B 338     -17.125 -30.700   0.932  1.00  2.480          C  
ATOM   5680  C   LYS B 338     -15.706 -30.256   0.579  1.00  2.030          C  
ATOM   5681  O   LYS B 338     -14.782 -31.074   0.594  1.00  2.160          O  
ATOM   5682  CB  LYS B 338     -17.563 -31.773  -0.068  1.00  3.380          C  
ATOM   5683  CG  LYS B 338     -17.481 -31.352  -1.547  1.00  3.380          C  
ATOM   5684  CD  LYS B 338     -17.974 -32.465  -2.471  1.00  3.380          C  
ATOM   5685  CE  LYS B 338     -17.864 -32.062  -3.940  1.00  3.380          C  
ATOM   5686  NZ  LYS B 338     -18.366 -33.131  -4.853  1.00  3.380          N  
ATOM   5687  H   LYS B 338     -18.760 -29.498   0.214  1.00  2.700          H  
ATOM   5688  HA  LYS B 338     -17.084 -31.151   1.925  1.00  2.980          H  
ATOM   5689 1HB  LYS B 338     -16.938 -32.657   0.060  1.00  4.060          H  
ATOM   5690 2HB  LYS B 338     -18.590 -32.065   0.144  1.00  4.060          H  
ATOM   5691 1HG  LYS B 338     -18.078 -30.458  -1.713  1.00  4.060          H  
ATOM   5692 2HG  LYS B 338     -16.445 -31.125  -1.810  1.00  4.060          H  
ATOM   5693 1HD  LYS B 338     -17.373 -33.361  -2.303  1.00  4.060          H  
ATOM   5694 2HD  LYS B 338     -19.014 -32.698  -2.242  1.00  4.060          H  
ATOM   5695 1HE  LYS B 338     -18.444 -31.155  -4.104  1.00  4.060          H  
ATOM   5696 2HE  LYS B 338     -16.818 -31.858  -4.175  1.00  4.060          H  
ATOM   5697 1HZ  LYS B 338     -18.275 -32.825  -5.812  1.00  4.060          H  
ATOM   5698 2HZ  LYS B 338     -17.826 -33.975  -4.718  1.00  4.060          H  
ATOM   5699 3HZ  LYS B 338     -19.338 -33.319  -4.652  1.00  4.060          H  
ATOM   5700  N   ASN B 339     -15.566 -29.002   0.163  1.00  1.830          N  
ATOM   5701  CA  ASN B 339     -14.290 -28.484  -0.296  1.00  1.710          C  
ATOM   5702  C   ASN B 339     -13.291 -28.038   0.794  1.00  1.540          C  
ATOM   5703  O   ASN B 339     -12.126 -28.417   0.699  1.00  1.520          O  
ATOM   5704  CB  ASN B 339     -14.545 -27.404  -1.340  1.00  2.440          C  
ATOM   5705  CG  ASN B 339     -14.940 -27.976  -2.666  1.00  2.440          C  
ATOM   5706  OD1 ASN B 339     -14.646 -29.128  -3.007  1.00  2.440          O  
ATOM   5707  ND2 ASN B 339     -15.622 -27.179  -3.436  1.00  2.440          N  
ATOM   5708  H   ASN B 339     -16.383 -28.415   0.184  1.00  2.200          H  
ATOM   5709  HA  ASN B 339     -13.790 -29.298  -0.822  1.00  2.050          H  
ATOM   5710 1HB  ASN B 339     -15.386 -26.799  -1.055  1.00  2.930          H  
ATOM   5711 2HB  ASN B 339     -13.701 -26.738  -1.436  1.00  2.930          H  
ATOM   5712 1HD2 ASN B 339     -15.925 -27.493  -4.336  1.00  2.930          H  
ATOM   5713 2HD2 ASN B 339     -15.847 -26.253  -3.133  1.00  2.930          H  
ATOM   5714  N   PRO B 340     -13.653 -27.208   1.799  1.00  1.490          N  
ATOM   5715  CA  PRO B 340     -12.756 -26.791   2.863  1.00  1.410          C  
ATOM   5716  C   PRO B 340     -12.379 -27.970   3.714  1.00  1.340          C  
ATOM   5717  O   PRO B 340     -13.260 -28.756   4.066  1.00  1.350          O  
ATOM   5718  CB  PRO B 340     -13.617 -25.808   3.674  1.00  2.110          C  
ATOM   5719  CG  PRO B 340     -14.735 -25.405   2.739  1.00  2.110          C  
ATOM   5720  CD  PRO B 340     -14.992 -26.640   1.914  1.00  2.110          C  
ATOM   5721  HA  PRO B 340     -11.856 -26.348   2.446  1.00  1.690          H  
ATOM   5722 1HB  PRO B 340     -13.979 -26.292   4.571  1.00  2.540          H  
ATOM   5723 2HB  PRO B 340     -13.003 -24.951   3.997  1.00  2.540          H  
ATOM   5724 1HG  PRO B 340     -15.621 -25.109   3.314  1.00  2.540          H  
ATOM   5725 2HG  PRO B 340     -14.450 -24.531   2.143  1.00  2.540          H  
ATOM   5726 1HD  PRO B 340     -15.631 -27.330   2.466  1.00  2.540          H  
ATOM   5727 2HD  PRO B 340     -15.416 -26.332   0.996  1.00  2.540          H  
ATOM   5728  N   ASN B 341     -11.139 -28.016   4.200  1.00  1.330          N  
ATOM   5729  CA  ASN B 341     -10.800 -29.120   5.079  1.00  1.330          C  
ATOM   5730  C   ASN B 341     -11.399 -28.901   6.455  1.00  1.270          C  
ATOM   5731  O   ASN B 341     -11.590 -29.853   7.198  1.00  1.260          O  
ATOM   5732  CB  ASN B 341      -9.320 -29.430   5.108  1.00  1.860          C  
ATOM   5733  CG  ASN B 341      -8.891 -30.081   3.775  1.00  1.860          C  
ATOM   5734  OD1 ASN B 341      -9.735 -30.402   2.938  1.00  1.860          O  
ATOM   5735  ND2 ASN B 341      -7.626 -30.324   3.590  1.00  1.860          N  
ATOM   5736  H   ASN B 341     -10.423 -27.339   3.924  1.00  1.600          H  
ATOM   5737  HA  ASN B 341     -11.271 -30.015   4.679  1.00  1.600          H  
ATOM   5738 1HB  ASN B 341      -8.744 -28.522   5.275  1.00  2.230          H  
ATOM   5739 2HB  ASN B 341      -9.100 -30.115   5.929  1.00  2.230          H  
ATOM   5740 1HD2 ASN B 341      -7.325 -30.754   2.741  1.00  2.230          H  
ATOM   5741 2HD2 ASN B 341      -6.941 -30.069   4.301  1.00  2.230          H  
ATOM   5742  N   LYS B 342     -11.719 -27.646   6.782  1.00  1.250          N  
ATOM   5743  CA  LYS B 342     -12.307 -27.313   8.073  1.00  1.240          C  
ATOM   5744  C   LYS B 342     -13.703 -27.936   8.153  1.00  1.280          C  
ATOM   5745  O   LYS B 342     -14.142 -28.373   9.221  1.00  1.310          O  
ATOM   5746  CB  LYS B 342     -12.355 -25.791   8.255  1.00  1.740          C  
ATOM   5747  CG  LYS B 342     -12.828 -25.249   9.644  1.00  1.740          C  
ATOM   5748  CD  LYS B 342     -11.881 -25.605  10.859  1.00  1.740          C  
ATOM   5749  CE  LYS B 342     -10.482 -24.926  10.740  1.00  1.740          C  
ATOM   5750  NZ  LYS B 342      -9.640 -25.000  12.031  1.00  1.740          N  
ATOM   5751  H   LYS B 342     -11.531 -26.905   6.120  1.00  1.500          H  
ATOM   5752  HA  LYS B 342     -11.707 -27.748   8.849  1.00  1.490          H  
ATOM   5753 1HB  LYS B 342     -11.371 -25.381   8.050  1.00  2.090          H  
ATOM   5754 2HB  LYS B 342     -13.031 -25.373   7.510  1.00  2.090          H  
ATOM   5755 1HG  LYS B 342     -12.917 -24.163   9.586  1.00  2.090          H  
ATOM   5756 2HG  LYS B 342     -13.819 -25.654   9.863  1.00  2.090          H  
ATOM   5757 1HD  LYS B 342     -12.357 -25.278  11.794  1.00  2.090          H  
ATOM   5758 2HD  LYS B 342     -11.750 -26.673  10.910  1.00  2.090          H  
ATOM   5759 1HE  LYS B 342      -9.926 -25.418   9.944  1.00  2.090          H  
ATOM   5760 2HE  LYS B 342     -10.627 -23.882  10.475  1.00  2.090          H  
ATOM   5761 1HZ  LYS B 342      -8.755 -24.534  11.875  1.00  2.090          H  
ATOM   5762 2HZ  LYS B 342     -10.125 -24.525  12.783  1.00  2.090          H  
ATOM   5763 3HZ  LYS B 342      -9.441 -25.949  12.348  1.00  2.090          H  
ATOM   5764  N   LYS B 343     -14.407 -27.966   7.015  1.00  1.300          N  
ATOM   5765  CA  LYS B 343     -15.750 -28.515   6.970  1.00  1.390          C  
ATOM   5766  C   LYS B 343     -15.650 -30.032   6.902  1.00  1.370          C  
ATOM   5767  O   LYS B 343     -16.498 -30.736   7.458  1.00  1.400          O  
ATOM   5768  CB  LYS B 343     -16.539 -27.959   5.787  1.00  1.910          C  
ATOM   5769  CG  LYS B 343     -16.847 -26.433   5.820  1.00  1.910          C  
ATOM   5770  CD  LYS B 343     -17.758 -26.033   6.991  1.00  1.910          C  
ATOM   5771  CE  LYS B 343     -18.330 -24.612   6.832  1.00  1.910          C  
ATOM   5772  NZ  LYS B 343     -17.320 -23.541   7.119  1.00  1.910          N  
ATOM   5773  H   LYS B 343     -13.997 -27.604   6.164  1.00  1.560          H  
ATOM   5774  HA  LYS B 343     -16.268 -28.262   7.890  1.00  1.670          H  
ATOM   5775 1HB  LYS B 343     -15.971 -28.151   4.874  1.00  2.290          H  
ATOM   5776 2HB  LYS B 343     -17.488 -28.492   5.690  1.00  2.290          H  
ATOM   5777 1HG  LYS B 343     -15.915 -25.889   5.907  1.00  2.290          H  
ATOM   5778 2HG  LYS B 343     -17.328 -26.159   4.879  1.00  2.290          H  
ATOM   5779 1HD  LYS B 343     -18.561 -26.752   7.120  1.00  2.290          H  
ATOM   5780 2HD  LYS B 343     -17.157 -26.026   7.891  1.00  2.290          H  
ATOM   5781 1HE  LYS B 343     -18.688 -24.492   5.808  1.00  2.290          H  
ATOM   5782 2HE  LYS B 343     -19.174 -24.495   7.508  1.00  2.290          H  
ATOM   5783 1HZ  LYS B 343     -17.754 -22.635   7.000  1.00  2.290          H  
ATOM   5784 2HZ  LYS B 343     -16.993 -23.633   8.072  1.00  2.290          H  
ATOM   5785 3HZ  LYS B 343     -16.538 -23.617   6.492  1.00  2.290          H  
ATOM   5786  N   GLN B 344     -14.600 -30.544   6.239  1.00  1.340          N  
ATOM   5787  CA  GLN B 344     -14.405 -31.987   6.184  1.00  1.360          C  
ATOM   5788  C   GLN B 344     -14.160 -32.500   7.598  1.00  1.290          C  
ATOM   5789  O   GLN B 344     -14.630 -33.578   7.955  1.00  1.310          O  
ATOM   5790  CB  GLN B 344     -13.235 -32.368   5.290  1.00  1.900          C  
ATOM   5791  CG  GLN B 344     -13.462 -32.123   3.814  1.00  1.900          C  
ATOM   5792  CD  GLN B 344     -12.228 -32.420   3.025  1.00  1.900          C  
ATOM   5793  OE1 GLN B 344     -11.236 -32.860   3.624  1.00  1.900          O  
ATOM   5794  NE2 GLN B 344     -12.263 -32.177   1.721  1.00  1.900          N  
ATOM   5795  H   GLN B 344     -13.968 -29.919   5.729  1.00  1.610          H  
ATOM   5796  HA  GLN B 344     -15.311 -32.449   5.796  1.00  1.630          H  
ATOM   5797 1HB  GLN B 344     -12.356 -31.819   5.601  1.00  2.280          H  
ATOM   5798 2HB  GLN B 344     -13.014 -33.425   5.421  1.00  2.280          H  
ATOM   5799 1HG  GLN B 344     -14.256 -32.779   3.464  1.00  2.280          H  
ATOM   5800 2HG  GLN B 344     -13.743 -31.091   3.644  1.00  2.280          H  
ATOM   5801 1HE2 GLN B 344     -11.454 -32.344   1.160  1.00  2.280          H  
ATOM   5802 2HE2 GLN B 344     -13.115 -31.788   1.290  1.00  2.280          H  
ATOM   5803  N   MET B 345     -13.416 -31.725   8.399  1.00  1.210          N  
ATOM   5804  CA  MET B 345     -13.162 -32.077   9.783  1.00  1.150          C  
ATOM   5805  C   MET B 345     -14.472 -32.068  10.590  1.00  1.150          C  
ATOM   5806  O   MET B 345     -14.716 -32.989  11.369  1.00  1.130          O  
ATOM   5807  CB  MET B 345     -12.070 -31.185  10.343  1.00  1.630          C  
ATOM   5808  CG  MET B 345     -10.682 -31.513   9.801  1.00  1.630          C  
ATOM   5809  SD  MET B 345      -9.360 -30.636  10.631  1.00  1.630          S  
ATOM   5810  CE  MET B 345      -9.444 -28.998  10.014  1.00  1.630          C  
ATOM   5811  H   MET B 345     -12.989 -30.881   8.007  1.00  1.450          H  
ATOM   5812  HA  MET B 345     -12.778 -33.092   9.804  1.00  1.380          H  
ATOM   5813 1HB  MET B 345     -12.283 -30.158  10.056  1.00  1.960          H  
ATOM   5814 2HB  MET B 345     -12.050 -31.231  11.408  1.00  1.960          H  
ATOM   5815 1HG  MET B 345     -10.503 -32.581   9.912  1.00  1.960          H  
ATOM   5816 2HG  MET B 345     -10.624 -31.299   8.756  1.00  1.960          H  
ATOM   5817 1HE  MET B 345      -8.645 -28.406  10.459  1.00  1.960          H  
ATOM   5818 2HE  MET B 345      -9.338 -29.006   8.926  1.00  1.960          H  
ATOM   5819 3HE  MET B 345     -10.385 -28.580  10.295  1.00  1.960          H  
ATOM   5820  N   ILE B 346     -15.379 -31.113  10.334  1.00  1.190          N  
ATOM   5821  CA  ILE B 346     -16.678 -31.148  11.019  1.00  1.220          C  
ATOM   5822  C   ILE B 346     -17.385 -32.461  10.653  1.00  1.250          C  
ATOM   5823  O   ILE B 346     -17.982 -33.120  11.511  1.00  1.240          O  
ATOM   5824  CB  ILE B 346     -17.589 -29.937  10.679  1.00  1.700          C  
ATOM   5825  CG1 ILE B 346     -16.980 -28.655  11.262  1.00  1.700          C  
ATOM   5826  CG2 ILE B 346     -18.998 -30.164  11.274  1.00  1.700          C  
ATOM   5827  CD1 ILE B 346     -17.560 -27.393  10.783  1.00  1.700          C  
ATOM   5828  H   ILE B 346     -15.124 -30.324   9.727  1.00  1.430          H  
ATOM   5829  HA  ILE B 346     -16.505 -31.147  12.091  1.00  1.460          H  
ATOM   5830  HB  ILE B 346     -17.661 -29.822   9.596  1.00  2.040          H  
ATOM   5831 1HG1 ILE B 346     -17.119 -28.667  12.331  1.00  2.040          H  
ATOM   5832 2HG1 ILE B 346     -15.918 -28.640  11.031  1.00  2.040          H  
ATOM   5833 1HG2 ILE B 346     -19.653 -29.329  11.045  1.00  2.040          H  
ATOM   5834 2HG2 ILE B 346     -19.453 -31.064  10.861  1.00  2.040          H  
ATOM   5835 3HG2 ILE B 346     -18.905 -30.267  12.350  1.00  2.040          H  
ATOM   5836 1HD1 ILE B 346     -17.045 -26.559  11.267  1.00  2.040          H  
ATOM   5837 2HD1 ILE B 346     -17.432 -27.327   9.722  1.00  2.040          H  
ATOM   5838 3HD1 ILE B 346     -18.605 -27.353  11.023  1.00  2.040          H  
ATOM   5839  N   LYS B 347     -17.353 -32.827   9.366  1.00  1.310          N  
ATOM   5840  CA  LYS B 347     -17.972 -34.079   8.947  1.00  1.370          C  
ATOM   5841  C   LYS B 347     -17.315 -35.270   9.669  1.00  1.330          C  
ATOM   5842  O   LYS B 347     -18.032 -36.181  10.105  1.00  1.350          O  
ATOM   5843  CB  LYS B 347     -17.890 -34.246   7.426  1.00  1.890          C  
ATOM   5844  CG  LYS B 347     -18.785 -33.280   6.637  1.00  1.890          C  
ATOM   5845  CD  LYS B 347     -18.635 -33.476   5.117  1.00  1.890          C  
ATOM   5846  CE  LYS B 347     -19.448 -32.441   4.325  1.00  1.890          C  
ATOM   5847  NZ  LYS B 347     -20.925 -32.627   4.490  1.00  1.890          N  
ATOM   5848  H   LYS B 347     -16.903 -32.209   8.684  1.00  1.570          H  
ATOM   5849  HA  LYS B 347     -19.023 -34.055   9.232  1.00  1.640          H  
ATOM   5850 1HB  LYS B 347     -16.872 -34.089   7.098  1.00  2.270          H  
ATOM   5851 2HB  LYS B 347     -18.164 -35.264   7.157  1.00  2.270          H  
ATOM   5852 1HG  LYS B 347     -19.821 -33.440   6.929  1.00  2.270          H  
ATOM   5853 2HG  LYS B 347     -18.516 -32.254   6.892  1.00  2.270          H  
ATOM   5854 1HD  LYS B 347     -17.584 -33.370   4.842  1.00  2.270          H  
ATOM   5855 2HD  LYS B 347     -18.967 -34.475   4.842  1.00  2.270          H  
ATOM   5856 1HE  LYS B 347     -19.175 -31.441   4.667  1.00  2.270          H  
ATOM   5857 2HE  LYS B 347     -19.198 -32.526   3.267  1.00  2.270          H  
ATOM   5858 1HZ  LYS B 347     -21.415 -31.918   3.942  1.00  2.270          H  
ATOM   5859 2HZ  LYS B 347     -21.191 -33.541   4.164  1.00  2.270          H  
ATOM   5860 3HZ  LYS B 347     -21.182 -32.530   5.469  1.00  2.270          H  
ATOM   5861  N   LYS B 348     -15.971 -35.254   9.826  1.00  1.280          N  
ATOM   5862  CA  LYS B 348     -15.278 -36.308  10.571  1.00  1.260          C  
ATOM   5863  C   LYS B 348     -15.748 -36.352  12.018  1.00  1.210          C  
ATOM   5864  O   LYS B 348     -15.886 -37.433  12.593  1.00  1.230          O  
ATOM   5865  CB  LYS B 348     -13.744 -36.171  10.582  1.00  1.770          C  
ATOM   5866  CG  LYS B 348     -13.029 -36.469   9.271  1.00  1.770          C  
ATOM   5867  CD  LYS B 348     -11.493 -36.353   9.438  1.00  1.770          C  
ATOM   5868  CE  LYS B 348     -10.766 -36.666   8.129  1.00  1.770          C  
ATOM   5869  NZ  LYS B 348      -9.262 -36.637   8.268  1.00  1.770          N  
ATOM   5870  H   LYS B 348     -15.437 -34.510   9.367  1.00  1.540          H  
ATOM   5871  HA  LYS B 348     -15.520 -37.260  10.108  1.00  1.510          H  
ATOM   5872 1HB  LYS B 348     -13.481 -35.162  10.876  1.00  2.130          H  
ATOM   5873 2HB  LYS B 348     -13.331 -36.837  11.338  1.00  2.130          H  
ATOM   5874 1HG  LYS B 348     -13.284 -37.479   8.948  1.00  2.130          H  
ATOM   5875 2HG  LYS B 348     -13.365 -35.766   8.509  1.00  2.130          H  
ATOM   5876 1HD  LYS B 348     -11.233 -35.339   9.752  1.00  2.130          H  
ATOM   5877 2HD  LYS B 348     -11.149 -37.051  10.206  1.00  2.130          H  
ATOM   5878 1HE  LYS B 348     -11.065 -37.654   7.787  1.00  2.130          H  
ATOM   5879 2HE  LYS B 348     -11.061 -35.927   7.383  1.00  2.130          H  
ATOM   5880 1HZ  LYS B 348      -8.850 -36.849   7.379  1.00  2.130          H  
ATOM   5881 2HZ  LYS B 348      -8.923 -35.718   8.573  1.00  2.130          H  
ATOM   5882 3HZ  LYS B 348      -8.930 -37.343   8.956  1.00  2.130          H  
ATOM   5883  N   LEU B 349     -16.034 -35.192  12.620  1.00  1.160          N  
ATOM   5884  CA  LEU B 349     -16.466 -35.206  14.010  1.00  1.120          C  
ATOM   5885  C   LEU B 349     -17.736 -36.029  14.131  1.00  1.170          C  
ATOM   5886  O   LEU B 349     -17.894 -36.812  15.074  1.00  1.180          O  
ATOM   5887  CB  LEU B 349     -16.797 -33.801  14.547  1.00  1.580          C  
ATOM   5888  CG  LEU B 349     -15.686 -32.774  14.715  1.00  1.580          C  
ATOM   5889  CD1 LEU B 349     -16.300 -31.471  15.157  1.00  1.580          C  
ATOM   5890  CD2 LEU B 349     -14.729 -33.224  15.689  1.00  1.580          C  
ATOM   5891  H   LEU B 349     -15.867 -34.317  12.114  1.00  1.390          H  
ATOM   5892  HA  LEU B 349     -15.698 -35.678  14.602  1.00  1.340          H  
ATOM   5893 1HB  LEU B 349     -17.533 -33.359  13.893  1.00  1.900          H  
ATOM   5894 2HB  LEU B 349     -17.253 -33.931  15.529  1.00  1.900          H  
ATOM   5895  HG  LEU B 349     -15.188 -32.608  13.768  1.00  1.900          H  
ATOM   5896 1HD1 LEU B 349     -15.526 -30.753  15.281  1.00  1.900          H  
ATOM   5897 2HD1 LEU B 349     -17.025 -31.120  14.421  1.00  1.900          H  
ATOM   5898 3HD1 LEU B 349     -16.789 -31.617  16.103  1.00  1.900          H  
ATOM   5899 1HD2 LEU B 349     -13.983 -32.476  15.799  1.00  1.900          H  
ATOM   5900 2HD2 LEU B 349     -15.238 -33.384  16.632  1.00  1.900          H  
ATOM   5901 3HD2 LEU B 349     -14.274 -34.139  15.357  1.00  1.900          H  
ATOM   5902  N   ASN B 350     -18.642 -35.904  13.162  1.00  1.220          N  
ATOM   5903  CA  ASN B 350     -19.837 -36.732  13.233  1.00  1.280          C  
ATOM   5904  C   ASN B 350     -19.515 -38.198  12.943  1.00  1.320          C  
ATOM   5905  O   ASN B 350     -19.904 -39.087  13.702  1.00  1.350          O  
ATOM   5906  CB  ASN B 350     -20.898 -36.241  12.270  1.00  1.770          C  
ATOM   5907  CG  ASN B 350     -21.611 -35.031  12.746  1.00  1.770          C  
ATOM   5908  OD1 ASN B 350     -21.697 -34.779  13.946  1.00  1.770          O  
ATOM   5909  ND2 ASN B 350     -22.126 -34.257  11.827  1.00  1.770          N  
ATOM   5910  H   ASN B 350     -18.492 -35.198  12.428  1.00  1.460          H  
ATOM   5911  HA  ASN B 350     -20.233 -36.681  14.248  1.00  1.540          H  
ATOM   5912 1HB  ASN B 350     -20.425 -36.012  11.314  1.00  2.120          H  
ATOM   5913 2HB  ASN B 350     -21.623 -37.035  12.095  1.00  2.120          H  
ATOM   5914 1HD2 ASN B 350     -22.612 -33.421  12.084  1.00  2.120          H  
ATOM   5915 2HD2 ASN B 350     -22.034 -34.481  10.856  1.00  2.120          H  
ATOM   5916  N   LYS B 351     -18.715 -38.460  11.909  1.00  1.340          N  
ATOM   5917  CA  LYS B 351     -18.418 -39.842  11.522  1.00  1.410          C  
ATOM   5918  C   LYS B 351     -17.783 -40.656  12.639  1.00  1.380          C  
ATOM   5919  O   LYS B 351     -18.115 -41.832  12.824  1.00  1.430          O  
ATOM   5920  CB  LYS B 351     -17.465 -39.883  10.326  1.00  1.950          C  
ATOM   5921  CG  LYS B 351     -18.058 -39.444   8.996  1.00  1.950          C  
ATOM   5922  CD  LYS B 351     -16.998 -39.483   7.891  1.00  1.950          C  
ATOM   5923  CE  LYS B 351     -17.559 -39.021   6.551  1.00  1.950          C  
ATOM   5924  NZ  LYS B 351     -16.520 -39.043   5.474  1.00  1.950          N  
ATOM   5925  H   LYS B 351     -18.372 -37.681  11.340  1.00  1.610          H  
ATOM   5926  HA  LYS B 351     -19.353 -40.323  11.245  1.00  1.690          H  
ATOM   5927 1HB  LYS B 351     -16.609 -39.256  10.539  1.00  2.340          H  
ATOM   5928 2HB  LYS B 351     -17.092 -40.900  10.207  1.00  2.340          H  
ATOM   5929 1HG  LYS B 351     -18.877 -40.113   8.731  1.00  2.340          H  
ATOM   5930 2HG  LYS B 351     -18.453 -38.437   9.086  1.00  2.340          H  
ATOM   5931 1HD  LYS B 351     -16.168 -38.829   8.167  1.00  2.340          H  
ATOM   5932 2HD  LYS B 351     -16.618 -40.498   7.787  1.00  2.340          H  
ATOM   5933 1HE  LYS B 351     -18.380 -39.674   6.263  1.00  2.340          H  
ATOM   5934 2HE  LYS B 351     -17.936 -38.002   6.656  1.00  2.340          H  
ATOM   5935 1HZ  LYS B 351     -16.928 -38.731   4.603  1.00  2.340          H  
ATOM   5936 2HZ  LYS B 351     -15.756 -38.430   5.724  1.00  2.340          H  
ATOM   5937 3HZ  LYS B 351     -16.170 -39.985   5.360  1.00  2.340          H  
ATOM   5938  N   HIS B 352     -16.888 -40.025  13.390  1.00  1.310          N  
ATOM   5939  CA  HIS B 352     -16.142 -40.681  14.450  1.00  1.300          C  
ATOM   5940  C   HIS B 352     -16.614 -40.358  15.867  1.00  1.260          C  
ATOM   5941  O   HIS B 352     -15.914 -40.666  16.835  1.00  1.250          O  
ATOM   5942  CB  HIS B 352     -14.665 -40.321  14.293  1.00  1.820          C  
ATOM   5943  CG  HIS B 352     -14.069 -40.856  13.026  1.00  1.820          C  
ATOM   5944  ND1 HIS B 352     -13.661 -42.169  12.887  1.00  1.820          N  
ATOM   5945  CD2 HIS B 352     -13.847 -40.265  11.830  1.00  1.820          C  
ATOM   5946  CE1 HIS B 352     -13.197 -42.353  11.665  1.00  1.820          C  
ATOM   5947  NE2 HIS B 352     -13.299 -41.215  11.004  1.00  1.820          N  
ATOM   5948  H   HIS B 352     -16.660 -39.054  13.160  1.00  1.570          H  
ATOM   5949  HA  HIS B 352     -16.233 -41.758  14.323  1.00  1.560          H  
ATOM   5950 1HB  HIS B 352     -14.562 -39.237  14.272  1.00  2.190          H  
ATOM   5951 2HB  HIS B 352     -14.095 -40.696  15.140  1.00  2.190          H  
ATOM   5952  HD2 HIS B 352     -14.063 -39.228  11.574  1.00  2.190          H  
ATOM   5953  HE1 HIS B 352     -12.801 -43.286  11.268  1.00  2.190          H  
ATOM   5954  HE2 HIS B 352     -13.024 -41.062  10.044  1.00  2.190          H  
ATOM   5955  N   LYS B 353     -17.792 -39.740  16.004  1.00  1.260          N  
ATOM   5956  CA  LYS B 353     -18.368 -39.415  17.313  1.00  1.230          C  
ATOM   5957  C   LYS B 353     -17.425 -38.602  18.217  1.00  1.160          C  
ATOM   5958  O   LYS B 353     -17.275 -38.914  19.402  1.00  1.160          O  
ATOM   5959  CB  LYS B 353     -18.811 -40.710  18.026  1.00  1.730          C  
ATOM   5960  CG  LYS B 353     -20.172 -41.290  17.564  1.00  1.730          C  
ATOM   5961  CD  LYS B 353     -20.120 -41.779  16.103  1.00  1.730          C  
ATOM   5962  CE  LYS B 353     -21.364 -42.519  15.697  1.00  1.730          C  
ATOM   5963  NZ  LYS B 353     -21.359 -42.824  14.241  1.00  1.730          N  
ATOM   5964  H   LYS B 353     -18.337 -39.505  15.167  1.00  1.510          H  
ATOM   5965  HA  LYS B 353     -19.253 -38.800  17.137  1.00  1.480          H  
ATOM   5966 1HB  LYS B 353     -18.062 -41.486  17.891  1.00  2.080          H  
ATOM   5967 2HB  LYS B 353     -18.893 -40.527  19.095  1.00  2.080          H  
ATOM   5968 1HG  LYS B 353     -20.444 -42.125  18.204  1.00  2.080          H  
ATOM   5969 2HG  LYS B 353     -20.939 -40.518  17.653  1.00  2.080          H  
ATOM   5970 1HD  LYS B 353     -20.053 -40.929  15.435  1.00  2.080          H  
ATOM   5971 2HD  LYS B 353     -19.247 -42.415  15.945  1.00  2.080          H  
ATOM   5972 1HE  LYS B 353     -21.434 -43.450  16.255  1.00  2.080          H  
ATOM   5973 2HE  LYS B 353     -22.220 -41.911  15.925  1.00  2.080          H  
ATOM   5974 1HZ  LYS B 353     -22.205 -43.303  13.987  1.00  2.080          H  
ATOM   5975 2HZ  LYS B 353     -21.300 -41.949  13.725  1.00  2.080          H  
ATOM   5976 3HZ  LYS B 353     -20.559 -43.402  14.014  1.00  2.080          H  
ATOM   5977  N   ILE B 354     -16.793 -37.572  17.650  1.00  1.110          N  
ATOM   5978  CA  ILE B 354     -15.872 -36.707  18.385  1.00  1.050          C  
ATOM   5979  C   ILE B 354     -16.582 -35.448  18.865  1.00  1.050          C  
ATOM   5980  O   ILE B 354     -17.212 -34.728  18.090  1.00  1.070          O  
ATOM   5981  CB  ILE B 354     -14.661 -36.283  17.527  1.00  1.490          C  
ATOM   5982  CG1 ILE B 354     -13.876 -37.509  16.951  1.00  1.490          C  
ATOM   5983  CG2 ILE B 354     -13.720 -35.348  18.329  1.00  1.490          C  
ATOM   5984  CD1 ILE B 354     -13.283 -38.477  17.964  1.00  1.490          C  
ATOM   5985  H   ILE B 354     -17.007 -37.379  16.669  1.00  1.330          H  
ATOM   5986  HA  ILE B 354     -15.517 -37.239  19.266  1.00  1.260          H  
ATOM   5987  HB  ILE B 354     -15.033 -35.766  16.697  1.00  1.790          H  
ATOM   5988 1HG1 ILE B 354     -14.557 -38.069  16.326  1.00  1.790          H  
ATOM   5989 2HG1 ILE B 354     -13.062 -37.133  16.329  1.00  1.790          H  
ATOM   5990 1HG2 ILE B 354     -12.912 -35.043  17.684  1.00  1.790          H  
ATOM   5991 2HG2 ILE B 354     -14.250 -34.460  18.668  1.00  1.790          H  
ATOM   5992 3HG2 ILE B 354     -13.320 -35.869  19.199  1.00  1.790          H  
ATOM   5993 1HD1 ILE B 354     -12.775 -39.284  17.438  1.00  1.790          H  
ATOM   5994 2HD1 ILE B 354     -12.566 -37.974  18.608  1.00  1.790          H  
ATOM   5995 3HD1 ILE B 354     -14.075 -38.908  18.582  1.00  1.790          H  
ATOM   5996  N   LEU B 355     -16.453 -35.199  20.150  1.00  1.040          N  
ATOM   5997  CA  LEU B 355     -17.053 -34.081  20.845  1.00  1.080          C  
ATOM   5998  C   LEU B 355     -16.053 -32.931  20.870  1.00  0.980          C  
ATOM   5999  O   LEU B 355     -14.860 -33.155  21.111  1.00  0.950          O  
ATOM   6000  CB  LEU B 355     -17.305 -34.544  22.276  1.00  1.500          C  
ATOM   6001  CG  LEU B 355     -18.126 -35.799  22.446  1.00  1.500          C  
ATOM   6002  CD1 LEU B 355     -18.025 -36.218  23.864  1.00  1.500          C  
ATOM   6003  CD2 LEU B 355     -19.565 -35.541  22.063  1.00  1.500          C  
ATOM   6004  H   LEU B 355     -15.898 -35.856  20.694  1.00  1.250          H  
ATOM   6005  HA  LEU B 355     -17.961 -33.763  20.336  1.00  1.300          H  
ATOM   6006 1HB  LEU B 355     -16.377 -34.710  22.749  1.00  1.800          H  
ATOM   6007 2HB  LEU B 355     -17.810 -33.773  22.797  1.00  1.800          H  
ATOM   6008  HG  LEU B 355     -17.716 -36.600  21.823  1.00  1.800          H  
ATOM   6009 1HD1 LEU B 355     -18.574 -37.122  23.991  1.00  1.800          H  
ATOM   6010 2HD1 LEU B 355     -16.987 -36.405  24.111  1.00  1.800          H  
ATOM   6011 3HD1 LEU B 355     -18.418 -35.449  24.498  1.00  1.800          H  
ATOM   6012 1HD2 LEU B 355     -20.155 -36.450  22.201  1.00  1.800          H  
ATOM   6013 2HD2 LEU B 355     -19.984 -34.754  22.679  1.00  1.800          H  
ATOM   6014 3HD2 LEU B 355     -19.621 -35.244  21.021  1.00  1.800          H  
ATOM   6015  N   VAL B 356     -16.514 -31.698  20.660  1.00  1.000          N  
ATOM   6016  CA  VAL B 356     -15.576 -30.568  20.714  1.00  0.950          C  
ATOM   6017  C   VAL B 356     -15.987 -29.442  21.659  1.00  0.950          C  
ATOM   6018  O   VAL B 356     -17.102 -28.911  21.575  1.00  1.030          O  
ATOM   6019  CB  VAL B 356     -15.329 -29.995  19.300  1.00  1.350          C  
ATOM   6020  CG1 VAL B 356     -14.362 -28.798  19.344  1.00  1.350          C  
ATOM   6021  CG2 VAL B 356     -14.761 -31.086  18.425  1.00  1.350          C  
ATOM   6022  H   VAL B 356     -17.512 -31.574  20.441  1.00  1.200          H  
ATOM   6023  HA  VAL B 356     -14.620 -30.947  21.074  1.00  1.140          H  
ATOM   6024  HB  VAL B 356     -16.260 -29.637  18.888  1.00  1.620          H  
ATOM   6025 1HG1 VAL B 356     -14.218 -28.439  18.345  1.00  1.620          H  
ATOM   6026 2HG1 VAL B 356     -14.767 -27.991  19.956  1.00  1.620          H  
ATOM   6027 3HG1 VAL B 356     -13.398 -29.117  19.757  1.00  1.620          H  
ATOM   6028 1HG2 VAL B 356     -14.594 -30.689  17.437  1.00  1.620          H  
ATOM   6029 2HG2 VAL B 356     -13.817 -31.442  18.845  1.00  1.620          H  
ATOM   6030 3HG2 VAL B 356     -15.462 -31.909  18.369  1.00  1.620          H  
ATOM   6031  N   PHE B 357     -15.050 -29.070  22.544  1.00  0.860          N  
ATOM   6032  CA  PHE B 357     -15.237 -27.993  23.535  1.00  0.880          C  
ATOM   6033  C   PHE B 357     -14.315 -26.780  23.279  1.00  0.930          C  
ATOM   6034  O   PHE B 357     -13.128 -26.953  22.975  1.00  1.010          O  
ATOM   6035  CB  PHE B 357     -14.959 -28.554  24.936  1.00  1.220          C  
ATOM   6036  CG  PHE B 357     -15.180 -27.634  26.125  1.00  1.220          C  
ATOM   6037  CD1 PHE B 357     -16.375 -27.679  26.837  1.00  1.220          C  
ATOM   6038  CD2 PHE B 357     -14.215 -26.731  26.530  1.00  1.220          C  
ATOM   6039  CE1 PHE B 357     -16.586 -26.862  27.922  1.00  1.220          C  
ATOM   6040  CE2 PHE B 357     -14.427 -25.908  27.610  1.00  1.220          C  
ATOM   6041  CZ  PHE B 357     -15.610 -25.975  28.310  1.00  1.220          C  
ATOM   6042  H   PHE B 357     -14.163 -29.595  22.518  1.00  1.030          H  
ATOM   6043  HA  PHE B 357     -16.256 -27.643  23.469  1.00  1.060          H  
ATOM   6044 1HB  PHE B 357     -15.586 -29.418  25.084  1.00  1.470          H  
ATOM   6045 2HB  PHE B 357     -13.941 -28.895  24.969  1.00  1.470          H  
ATOM   6046  HD1 PHE B 357     -17.143 -28.375  26.543  1.00  1.470          H  
ATOM   6047  HD2 PHE B 357     -13.287 -26.666  25.980  1.00  1.470          H  
ATOM   6048  HE1 PHE B 357     -17.526 -26.916  28.474  1.00  1.470          H  
ATOM   6049  HE2 PHE B 357     -13.663 -25.197  27.912  1.00  1.470          H  
ATOM   6050  HZ  PHE B 357     -15.776 -25.321  29.169  1.00  1.470          H  
ATOM   6051  N   SER B 358     -14.857 -25.554  23.416  1.00  0.930          N  
ATOM   6052  CA  SER B 358     -14.091 -24.300  23.272  1.00  0.990          C  
ATOM   6053  C   SER B 358     -13.598 -23.730  24.612  1.00  1.030          C  
ATOM   6054  O   SER B 358     -14.371 -23.450  25.545  1.00  1.120          O  
ATOM   6055  CB  SER B 358     -14.887 -23.262  22.529  1.00  1.360          C  
ATOM   6056  OG  SER B 358     -14.263 -22.005  22.649  1.00  1.360          O  
ATOM   6057  H   SER B 358     -15.847 -25.468  23.663  1.00  1.120          H  
ATOM   6058  HA  SER B 358     -13.205 -24.518  22.670  1.00  1.190          H  
ATOM   6059 1HB  SER B 358     -14.939 -23.537  21.479  1.00  1.630          H  
ATOM   6060 2HB  SER B 358     -15.906 -23.228  22.906  1.00  1.630          H  
ATOM   6061  HG  SER B 358     -14.815 -21.377  22.131  1.00  1.630          H  
ATOM   6062  N   ILE B 359     -12.287 -23.546  24.710  1.00  0.990          N  
ATOM   6063  CA  ILE B 359     -11.671 -23.107  25.963  1.00  1.070          C  
ATOM   6064  C   ILE B 359     -10.754 -21.860  25.801  1.00  1.070          C  
ATOM   6065  O   ILE B 359      -9.627 -21.858  26.277  1.00  1.190          O  
ATOM   6066  CB  ILE B 359     -10.927 -24.340  26.574  1.00  1.470          C  
ATOM   6067  CG1 ILE B 359     -10.494 -24.107  27.939  1.00  1.470          C  
ATOM   6068  CG2 ILE B 359      -9.779 -24.747  25.732  1.00  1.470          C  
ATOM   6069  CD1 ILE B 359     -10.047 -25.320  28.623  1.00  1.470          C  
ATOM   6070  H   ILE B 359     -11.705 -23.789  23.894  1.00  1.190          H  
ATOM   6071  HA  ILE B 359     -12.468 -22.835  26.650  1.00  1.280          H  
ATOM   6072  HB  ILE B 359     -11.619 -25.163  26.605  1.00  1.760          H  
ATOM   6073 1HG1 ILE B 359      -9.699 -23.456  27.944  1.00  1.760          H  
ATOM   6074 2HG1 ILE B 359     -11.321 -23.677  28.496  1.00  1.760          H  
ATOM   6075 1HG2 ILE B 359      -9.288 -25.608  26.069  1.00  1.760          H  
ATOM   6076 2HG2 ILE B 359     -10.184 -24.947  24.810  1.00  1.760          H  
ATOM   6077 3HG2 ILE B 359      -9.047 -23.987  25.666  1.00  1.760          H  
ATOM   6078 1HD1 ILE B 359      -9.753 -25.071  29.625  1.00  1.760          H  
ATOM   6079 2HD1 ILE B 359     -10.848 -26.041  28.636  1.00  1.760          H  
ATOM   6080 3HD1 ILE B 359      -9.214 -25.740  28.132  1.00  1.760          H  
ATOM   6081  N   HIS B 360     -11.168 -20.845  25.037  1.00  1.080          N  
ATOM   6082  CA  HIS B 360     -10.238 -19.736  24.797  1.00  1.140          C  
ATOM   6083  C   HIS B 360     -10.129 -18.683  25.925  1.00  1.220          C  
ATOM   6084  O   HIS B 360      -9.175 -18.688  26.714  1.00  1.490          O  
ATOM   6085  CB  HIS B 360     -10.660 -18.991  23.515  1.00  1.570          C  
ATOM   6086  CG  HIS B 360      -9.654 -18.020  23.018  1.00  1.570          C  
ATOM   6087  ND1 HIS B 360      -9.615 -16.684  23.398  1.00  1.570          N  
ATOM   6088  CD2 HIS B 360      -8.625 -18.207  22.163  1.00  1.570          C  
ATOM   6089  CE1 HIS B 360      -8.597 -16.099  22.791  1.00  1.570          C  
ATOM   6090  NE2 HIS B 360      -7.979 -17.004  22.036  1.00  1.570          N  
ATOM   6091  H   HIS B 360     -12.092 -20.848  24.626  1.00  1.300          H  
ATOM   6092  HA  HIS B 360      -9.241 -20.148  24.632  1.00  1.370          H  
ATOM   6093 1HB  HIS B 360     -10.893 -19.674  22.737  1.00  1.890          H  
ATOM   6094 2HB  HIS B 360     -11.574 -18.439  23.694  1.00  1.890          H  
ATOM   6095  HD1 HIS B 360     -10.385 -16.137  23.798  1.00  1.890          H  
ATOM   6096  HD2 HIS B 360      -8.267 -19.085  21.622  1.00  1.890          H  
ATOM   6097  HE1 HIS B 360      -8.390 -15.042  22.958  1.00  1.890          H  
ATOM   6098  N   THR B 361     -11.165 -17.846  26.066  1.00  1.220          N  
ATOM   6099  CA  THR B 361     -11.112 -16.718  26.991  1.00  1.270          C  
ATOM   6100  C   THR B 361     -11.387 -17.059  28.434  1.00  1.240          C  
ATOM   6101  O   THR B 361     -10.764 -16.496  29.334  1.00  1.380          O  
ATOM   6102  CB  THR B 361     -12.061 -15.593  26.551  1.00  1.760          C  
ATOM   6103  OG1 THR B 361     -11.700 -15.140  25.231  1.00  1.760          O  
ATOM   6104  CG2 THR B 361     -11.940 -14.408  27.529  1.00  1.760          C  
ATOM   6105  H   THR B 361     -11.955 -17.917  25.445  1.00  1.460          H  
ATOM   6106  HA  THR B 361     -10.100 -16.311  26.944  1.00  1.520          H  
ATOM   6107  HB  THR B 361     -13.084 -15.955  26.531  1.00  2.110          H  
ATOM   6108  HG1 THR B 361     -12.401 -14.501  24.926  1.00  2.110          H  
ATOM   6109 1HG2 THR B 361     -12.604 -13.607  27.194  1.00  2.110          H  
ATOM   6110 2HG2 THR B 361     -12.221 -14.691  28.543  1.00  2.110          H  
ATOM   6111 3HG2 THR B 361     -10.914 -14.047  27.533  1.00  2.110          H  
ATOM   6112  N   ASN B 362     -12.312 -17.972  28.687  1.00  1.210          N  
ATOM   6113  CA  ASN B 362     -12.657 -18.254  30.072  1.00  1.330          C  
ATOM   6114  C   ASN B 362     -11.419 -18.697  30.813  1.00  1.470          C  
ATOM   6115  O   ASN B 362     -11.187 -18.367  31.973  1.00  1.640          O  
ATOM   6116  CB  ASN B 362     -13.578 -19.421  30.122  1.00  1.810          C  
ATOM   6117  CG  ASN B 362     -14.844 -19.200  29.631  1.00  1.810          C  
ATOM   6118  OD1 ASN B 362     -15.365 -18.087  29.652  1.00  1.810          O  
ATOM   6119  ND2 ASN B 362     -15.398 -20.261  29.108  1.00  1.810          N  
ATOM   6120  H   ASN B 362     -12.790 -18.426  27.923  1.00  1.450          H  
ATOM   6121  HA  ASN B 362     -13.063 -17.359  30.537  1.00  1.600          H  
ATOM   6122 1HB  ASN B 362     -13.144 -20.261  29.587  1.00  2.180          H  
ATOM   6123 2HB  ASN B 362     -13.675 -19.706  31.158  1.00  2.180          H  
ATOM   6124 1HD2 ASN B 362     -16.309 -20.213  28.712  1.00  2.180          H  
ATOM   6125 2HD2 ASN B 362     -14.906 -21.137  29.105  1.00  2.180          H  
ATOM   6126  N   TYR B 363     -10.649 -19.478  30.098  1.00  1.490          N  
ATOM   6127  CA  TYR B 363      -9.413 -20.077  30.482  1.00  1.670          C  
ATOM   6128  C   TYR B 363      -8.343 -19.005  30.687  1.00  1.620          C  
ATOM   6129  O   TYR B 363      -7.802 -18.880  31.785  1.00  1.930          O  
ATOM   6130  CB  TYR B 363      -9.199 -21.094  29.399  1.00  2.270          C  
ATOM   6131  CG  TYR B 363      -8.086 -22.010  29.386  1.00  2.270          C  
ATOM   6132  CD1 TYR B 363      -7.979 -22.990  30.339  1.00  2.270          C  
ATOM   6133  CD2 TYR B 363      -7.256 -21.995  28.309  1.00  2.270          C  
ATOM   6134  CE1 TYR B 363      -7.001 -23.931  30.221  1.00  2.270          C  
ATOM   6135  CE2 TYR B 363      -6.317 -22.938  28.193  1.00  2.270          C  
ATOM   6136  CZ  TYR B 363      -6.177 -23.893  29.134  1.00  2.270          C  
ATOM   6137  OH  TYR B 363      -5.220 -24.820  28.969  1.00  2.270          O  
ATOM   6138  H   TYR B 363     -10.977 -19.692  29.167  1.00  1.790          H  
ATOM   6139  HA  TYR B 363      -9.554 -20.594  31.428  1.00  2.000          H  
ATOM   6140 1HB  TYR B 363     -10.100 -21.691  29.370  1.00  2.720          H  
ATOM   6141 2HB  TYR B 363      -9.175 -20.560  28.455  1.00  2.720          H  
ATOM   6142  HD1 TYR B 363      -8.675 -23.019  31.173  1.00  2.720          H  
ATOM   6143  HD2 TYR B 363      -7.376 -21.238  27.532  1.00  2.720          H  
ATOM   6144  HE1 TYR B 363      -6.893 -24.715  30.962  1.00  2.720          H  
ATOM   6145  HE2 TYR B 363      -5.667 -22.944  27.343  1.00  2.720          H  
ATOM   6146  HH  TYR B 363      -5.143 -25.347  29.757  1.00  2.720          H  
ATOM   6147  N   ASP B 364      -8.135 -18.111  29.701  1.00  1.400          N  
ATOM   6148  CA  ASP B 364      -7.147 -17.050  29.918  1.00  1.420          C  
ATOM   6149  C   ASP B 364      -7.462 -16.160  31.131  1.00  1.300          C  
ATOM   6150  O   ASP B 364      -6.542 -15.656  31.777  1.00  1.320          O  
ATOM   6151  CB  ASP B 364      -7.048 -16.034  28.750  1.00  1.980          C  
ATOM   6152  CG  ASP B 364      -6.388 -16.482  27.442  1.00  1.980          C  
ATOM   6153  OD1 ASP B 364      -5.901 -17.578  27.373  1.00  1.980          O  
ATOM   6154  OD2 ASP B 364      -6.262 -15.644  26.546  1.00  1.980          O  
ATOM   6155  H   ASP B 364      -8.597 -18.212  28.788  1.00  1.680          H  
ATOM   6156  HA  ASP B 364      -6.182 -17.522  30.076  1.00  1.700          H  
ATOM   6157 1HB  ASP B 364      -8.064 -15.708  28.506  1.00  2.380          H  
ATOM   6158 2HB  ASP B 364      -6.522 -15.149  29.107  1.00  2.380          H  
ATOM   6159  N   SER B 365      -8.751 -15.901  31.393  1.00  1.330          N  
ATOM   6160  CA  SER B 365      -9.145 -14.973  32.458  1.00  1.320          C  
ATOM   6161  C   SER B 365      -9.643 -15.491  33.830  1.00  1.350          C  
ATOM   6162  O   SER B 365      -9.548 -14.742  34.802  1.00  1.530          O  
ATOM   6163  CB  SER B 365     -10.204 -14.030  31.905  1.00  1.850          C  
ATOM   6164  OG  SER B 365      -9.676 -13.210  30.882  1.00  1.850          O  
ATOM   6165  H   SER B 365      -9.471 -16.298  30.781  1.00  1.600          H  
ATOM   6166  HA  SER B 365      -8.265 -14.366  32.667  1.00  1.580          H  
ATOM   6167 1HB  SER B 365     -11.039 -14.620  31.507  1.00  2.220          H  
ATOM   6168 2HB  SER B 365     -10.596 -13.409  32.709  1.00  2.220          H  
ATOM   6169  HG  SER B 365     -10.399 -12.638  30.599  1.00  2.220          H  
ATOM   6170  N   SER B 366     -10.164 -16.721  33.952  1.00  1.350          N  
ATOM   6171  CA  SER B 366     -10.755 -17.184  35.225  1.00  1.420          C  
ATOM   6172  C   SER B 366      -9.880 -16.959  36.463  1.00  1.330          C  
ATOM   6173  O   SER B 366     -10.193 -16.093  37.289  1.00  1.230          O  
ATOM   6174  CB  SER B 366     -11.063 -18.679  35.089  1.00  1.960          C  
ATOM   6175  OG  SER B 366     -11.562 -19.252  36.276  1.00  1.960          O  
ATOM   6176  H   SER B 366     -10.253 -17.325  33.137  1.00  1.620          H  
ATOM   6177  HA  SER B 366     -11.686 -16.646  35.370  1.00  1.700          H  
ATOM   6178 1HB  SER B 366     -11.806 -18.810  34.310  1.00  2.350          H  
ATOM   6179 2HB  SER B 366     -10.170 -19.213  34.764  1.00  2.350          H  
ATOM   6180  HG  SER B 366     -11.723 -20.215  36.072  1.00  2.350          H  
ATOM   6181  N   ILE B 367      -8.756 -17.685  36.534  1.00  1.670          N  
ATOM   6182  CA  ILE B 367      -7.720 -17.612  37.579  1.00  1.790          C  
ATOM   6183  C   ILE B 367      -6.702 -18.765  37.548  1.00  1.720          C  
ATOM   6184  O   ILE B 367      -5.548 -18.571  37.180  1.00  2.120          O  
ATOM   6185  CB  ILE B 367      -8.324 -17.443  39.029  1.00  2.460          C  
ATOM   6186  CG1 ILE B 367      -7.144 -17.271  40.056  1.00  2.460          C  
ATOM   6187  CG2 ILE B 367      -9.409 -18.536  39.442  1.00  2.460          C  
ATOM   6188  CD1 ILE B 367      -7.560 -16.784  41.437  1.00  2.460          C  
ATOM   6189  H   ILE B 367      -8.636 -18.352  35.790  1.00  2.000          H  
ATOM   6190  HA  ILE B 367      -7.155 -16.697  37.396  1.00  2.150          H  
ATOM   6191  HB  ILE B 367      -8.818 -16.493  39.059  1.00  2.950          H  
ATOM   6192 1HG1 ILE B 367      -6.636 -18.226  40.180  1.00  2.950          H  
ATOM   6193 2HG1 ILE B 367      -6.431 -16.553  39.644  1.00  2.950          H  
ATOM   6194 1HG2 ILE B 367      -9.812 -18.288  40.413  1.00  2.950          H  
ATOM   6195 2HG2 ILE B 367     -10.226 -18.530  38.722  1.00  2.950          H  
ATOM   6196 3HG2 ILE B 367      -9.023 -19.504  39.500  1.00  2.950          H  
ATOM   6197 1HD1 ILE B 367      -6.674 -16.691  42.067  1.00  2.950          H  
ATOM   6198 2HD1 ILE B 367      -8.047 -15.812  41.349  1.00  2.950          H  
ATOM   6199 3HD1 ILE B 367      -8.243 -17.490  41.894  1.00  2.950          H  
ATOM   6200  N   LYS B 368      -7.141 -19.967  37.887  1.00  1.610          N  
ATOM   6201  CA  LYS B 368      -6.266 -21.133  38.027  1.00  1.760          C  
ATOM   6202  C   LYS B 368      -5.518 -21.559  36.774  1.00  1.540          C  
ATOM   6203  O   LYS B 368      -4.402 -22.070  36.856  1.00  1.590          O  
ATOM   6204  CB  LYS B 368      -7.051 -22.308  38.604  1.00  2.400          C  
ATOM   6205  CG  LYS B 368      -7.400 -22.152  40.078  1.00  2.400          C  
ATOM   6206  CD  LYS B 368      -8.223 -23.320  40.600  1.00  2.400          C  
ATOM   6207  CE  LYS B 368      -8.569 -23.118  42.078  1.00  2.400          C  
ATOM   6208  NZ  LYS B 368      -9.416 -24.218  42.615  1.00  2.400          N  
ATOM   6209  H   LYS B 368      -8.122 -20.044  38.109  1.00  1.930          H  
ATOM   6210  HA  LYS B 368      -5.504 -20.870  38.763  1.00  2.110          H  
ATOM   6211 1HB  LYS B 368      -7.983 -22.424  38.053  1.00  2.880          H  
ATOM   6212 2HB  LYS B 368      -6.486 -23.222  38.487  1.00  2.880          H  
ATOM   6213 1HG  LYS B 368      -6.471 -22.099  40.647  1.00  2.880          H  
ATOM   6214 2HG  LYS B 368      -7.938 -21.243  40.243  1.00  2.880          H  
ATOM   6215 1HD  LYS B 368      -9.148 -23.403  40.021  1.00  2.880          H  
ATOM   6216 2HD  LYS B 368      -7.659 -24.247  40.484  1.00  2.880          H  
ATOM   6217 1HE  LYS B 368      -7.646 -23.068  42.654  1.00  2.880          H  
ATOM   6218 2HE  LYS B 368      -9.104 -22.174  42.188  1.00  2.880          H  
ATOM   6219 1HZ  LYS B 368      -9.621 -24.042  43.590  1.00  2.880          H  
ATOM   6220 2HZ  LYS B 368     -10.282 -24.263  42.093  1.00  2.880          H  
ATOM   6221 3HZ  LYS B 368      -8.924 -25.095  42.529  1.00  2.880          H  
ATOM   6222  N   GLN B 369      -6.144 -21.384  35.619  1.00  1.390          N  
ATOM   6223  CA  GLN B 369      -5.564 -21.784  34.351  1.00  1.320          C  
ATOM   6224  C   GLN B 369      -5.001 -20.584  33.627  1.00  1.130          C  
ATOM   6225  O   GLN B 369      -4.650 -20.670  32.450  1.00  1.220          O  
ATOM   6226  CB  GLN B 369      -6.618 -22.387  33.445  1.00  1.880          C  
ATOM   6227  CG  GLN B 369      -7.234 -23.668  33.933  1.00  1.880          C  
ATOM   6228  CD  GLN B 369      -8.251 -23.425  35.015  1.00  1.880          C  
ATOM   6229  OE1 GLN B 369      -8.224 -24.062  36.065  1.00  1.880          O  
ATOM   6230  NE2 GLN B 369      -9.157 -22.477  34.762  1.00  1.880          N  
ATOM   6231  H   GLN B 369      -7.056 -20.961  35.585  1.00  1.670          H  
ATOM   6232  HA  GLN B 369      -4.756 -22.498  34.529  1.00  1.580          H  
ATOM   6233 1HB  GLN B 369      -7.388 -21.647  33.235  1.00  2.250          H  
ATOM   6234 2HB  GLN B 369      -6.133 -22.609  32.508  1.00  2.250          H  
ATOM   6235 1HG  GLN B 369      -7.731 -24.177  33.116  1.00  2.250          H  
ATOM   6236 2HG  GLN B 369      -6.445 -24.290  34.334  1.00  2.250          H  
ATOM   6237 1HE2 GLN B 369      -9.918 -22.264  35.413  1.00  2.250          H  
ATOM   6238 2HE2 GLN B 369      -9.143 -21.980  33.897  1.00  2.250          H  
ATOM   6239  N   ASN B 370      -4.975 -19.433  34.295  1.00  1.100          N  
ATOM   6240  CA  ASN B 370      -4.532 -18.235  33.627  1.00  1.150          C  
ATOM   6241  C   ASN B 370      -3.175 -18.540  33.055  1.00  0.940          C  
ATOM   6242  O   ASN B 370      -2.288 -19.061  33.739  1.00  0.900          O  
ATOM   6243  CB  ASN B 370      -4.511 -17.019  34.548  1.00  1.590          C  
ATOM   6244  CG  ASN B 370      -4.284 -15.689  33.795  1.00  1.590          C  
ATOM   6245  OD1 ASN B 370      -3.376 -15.557  32.955  1.00  1.590          O  
ATOM   6246  ND2 ASN B 370      -5.100 -14.697  34.102  1.00  1.590          N  
ATOM   6247  H   ASN B 370      -5.231 -19.376  35.281  1.00  1.320          H  
ATOM   6248  HA  ASN B 370      -5.204 -18.021  32.792  1.00  1.380          H  
ATOM   6249 1HB  ASN B 370      -5.466 -16.954  35.069  1.00  1.910          H  
ATOM   6250 2HB  ASN B 370      -3.744 -17.138  35.296  1.00  1.910          H  
ATOM   6251 1HD2 ASN B 370      -5.012 -13.812  33.644  1.00  1.910          H  
ATOM   6252 2HD2 ASN B 370      -5.823 -14.833  34.777  1.00  1.910          H  
ATOM   6253  N   LEU B 371      -3.000 -18.187  31.812  1.00  0.860          N  
ATOM   6254  CA  LEU B 371      -1.796 -18.457  31.064  1.00  0.770          C  
ATOM   6255  C   LEU B 371      -0.588 -17.800  31.706  1.00  0.740          C  
ATOM   6256  O   LEU B 371       0.554 -18.226  31.504  1.00  0.760          O  
ATOM   6257  CB  LEU B 371      -2.088 -17.929  29.680  1.00  1.110          C  
ATOM   6258  CG  LEU B 371      -2.126 -16.492  29.486  1.00  1.110          C  
ATOM   6259  CD1 LEU B 371      -0.875 -16.073  28.720  1.00  1.110          C  
ATOM   6260  CD2 LEU B 371      -3.398 -16.118  28.872  1.00  1.110          C  
ATOM   6261  H   LEU B 371      -3.781 -17.747  31.344  1.00  1.030          H  
ATOM   6262  HA  LEU B 371      -1.643 -19.527  31.017  1.00  0.920          H  
ATOM   6263 1HB  LEU B 371      -1.446 -18.402  28.946  1.00  1.340          H  
ATOM   6264 2HB  LEU B 371      -3.087 -18.195  29.523  1.00  1.340          H  
ATOM   6265  HG  LEU B 371      -2.118 -16.028  30.410  1.00  1.340          H  
ATOM   6266 1HD1 LEU B 371      -0.867 -14.992  28.593  1.00  1.340          H  
ATOM   6267 2HD1 LEU B 371       0.003 -16.385  29.257  1.00  1.340          H  
ATOM   6268 3HD1 LEU B 371      -0.874 -16.552  27.741  1.00  1.340          H  
ATOM   6269 1HD2 LEU B 371      -3.451 -15.038  28.773  1.00  1.340          H  
ATOM   6270 2HD2 LEU B 371      -3.496 -16.586  27.895  1.00  1.340          H  
ATOM   6271 3HD2 LEU B 371      -4.209 -16.445  29.507  1.00  1.340          H  
ATOM   6272  N   LEU B 372      -0.841 -16.745  32.464  1.00  0.760          N  
ATOM   6273  CA  LEU B 372       0.205 -16.019  33.112  1.00  0.830          C  
ATOM   6274  C   LEU B 372       0.432 -16.531  34.515  1.00  0.790          C  
ATOM   6275  O   LEU B 372       1.372 -16.114  35.170  1.00  0.800          O  
ATOM   6276  CB  LEU B 372      -0.129 -14.539  33.082  1.00  1.130          C  
ATOM   6277  CG  LEU B 372      -0.298 -13.947  31.640  1.00  1.130          C  
ATOM   6278  CD1 LEU B 372      -0.682 -12.534  31.741  1.00  1.130          C  
ATOM   6279  CD2 LEU B 372       0.985 -14.178  30.808  1.00  1.130          C  
ATOM   6280  H   LEU B 372      -1.810 -16.443  32.586  1.00  0.910          H  
ATOM   6281  HA  LEU B 372       1.117 -16.188  32.575  1.00  1.000          H  
ATOM   6282 1HB  LEU B 372      -1.063 -14.396  33.614  1.00  1.360          H  
ATOM   6283 2HB  LEU B 372       0.657 -13.987  33.600  1.00  1.360          H  
ATOM   6284  HG  LEU B 372      -1.095 -14.404  31.161  1.00  1.360          H  
ATOM   6285 1HD1 LEU B 372      -0.827 -12.122  30.744  1.00  1.360          H  
ATOM   6286 2HD1 LEU B 372      -1.608 -12.455  32.292  1.00  1.360          H  
ATOM   6287 3HD1 LEU B 372       0.077 -12.003  32.241  1.00  1.360          H  
ATOM   6288 1HD2 LEU B 372       0.853 -13.752  29.810  1.00  1.360          H  
ATOM   6289 2HD2 LEU B 372       1.802 -13.735  31.267  1.00  1.360          H  
ATOM   6290 3HD2 LEU B 372       1.203 -15.221  30.706  1.00  1.360          H  
ATOM   6291  N   GLU B 373      -0.405 -17.449  34.981  1.00  0.800          N  
ATOM   6292  CA  GLU B 373      -0.195 -18.060  36.281  1.00  0.840          C  
ATOM   6293  C   GLU B 373       0.886 -19.080  35.970  1.00  0.830          C  
ATOM   6294  O   GLU B 373       1.859 -19.257  36.708  1.00  0.890          O  
ATOM   6295  CB  GLU B 373      -1.463 -18.754  36.806  1.00  1.160          C  
ATOM   6296  CG  GLU B 373      -1.382 -19.275  38.239  1.00  1.160          C  
ATOM   6297  CD  GLU B 373      -1.358 -18.164  39.276  1.00  1.160          C  
ATOM   6298  OE1 GLU B 373      -1.892 -17.116  38.999  1.00  1.160          O  
ATOM   6299  OE2 GLU B 373      -0.803 -18.363  40.331  1.00  1.160          O  
ATOM   6300  H   GLU B 373      -1.170 -17.788  34.411  1.00  0.960          H  
ATOM   6301  HA  GLU B 373       0.171 -17.327  37.000  1.00  1.010          H  
ATOM   6302 1HB  GLU B 373      -2.297 -18.068  36.763  1.00  1.390          H  
ATOM   6303 2HB  GLU B 373      -1.711 -19.603  36.167  1.00  1.390          H  
ATOM   6304 1HG  GLU B 373      -2.252 -19.912  38.419  1.00  1.390          H  
ATOM   6305 2HG  GLU B 373      -0.490 -19.886  38.340  1.00  1.390          H  
ATOM   6306  N   ILE B 374       0.711 -19.719  34.800  1.00  0.800          N  
ATOM   6307  CA  ILE B 374       1.614 -20.754  34.331  1.00  0.840          C  
ATOM   6308  C   ILE B 374       2.968 -20.101  34.054  1.00  0.830          C  
ATOM   6309  O   ILE B 374       3.996 -20.550  34.574  1.00  0.900          O  
ATOM   6310  CB  ILE B 374       1.074 -21.388  33.019  1.00  1.160          C  
ATOM   6311  CG1 ILE B 374      -0.260 -22.147  33.312  1.00  1.160          C  
ATOM   6312  CG2 ILE B 374       2.143 -22.362  32.422  1.00  1.160          C  
ATOM   6313  CD1 ILE B 374      -1.063 -22.556  32.057  1.00  1.160          C  
ATOM   6314  H   ILE B 374      -0.135 -19.490  34.270  1.00  0.960          H  
ATOM   6315  HA  ILE B 374       1.729 -21.515  35.098  1.00  1.010          H  
ATOM   6316  HB  ILE B 374       0.856 -20.610  32.298  1.00  1.390          H  
ATOM   6317 1HG1 ILE B 374      -0.038 -23.042  33.889  1.00  1.390          H  
ATOM   6318 2HG1 ILE B 374      -0.904 -21.501  33.915  1.00  1.390          H  
ATOM   6319 1HG2 ILE B 374       1.775 -22.804  31.501  1.00  1.390          H  
ATOM   6320 2HG2 ILE B 374       3.064 -21.824  32.201  1.00  1.390          H  
ATOM   6321 3HG2 ILE B 374       2.355 -23.154  33.142  1.00  1.390          H  
ATOM   6322 1HD1 ILE B 374      -1.981 -23.060  32.370  1.00  1.390          H  
ATOM   6323 2HD1 ILE B 374      -1.324 -21.681  31.483  1.00  1.390          H  
ATOM   6324 3HD1 ILE B 374      -0.478 -23.227  31.444  1.00  1.390          H  
ATOM   6325  N   LEU B 375       2.956 -19.008  33.277  1.00  0.790          N  
ATOM   6326  CA  LEU B 375       4.170 -18.271  32.964  1.00  0.850          C  
ATOM   6327  C   LEU B 375       4.851 -17.775  34.240  1.00  0.930          C  
ATOM   6328  O   LEU B 375       6.072 -17.920  34.385  1.00  1.020          O  
ATOM   6329  CB  LEU B 375       3.846 -17.088  32.029  1.00  1.170          C  
ATOM   6330  CG  LEU B 375       5.026 -16.286  31.402  1.00  1.170          C  
ATOM   6331  CD1 LEU B 375       4.564 -15.703  30.042  1.00  1.170          C  
ATOM   6332  CD2 LEU B 375       5.451 -15.150  32.322  1.00  1.170          C  
ATOM   6333  H   LEU B 375       2.079 -18.713  32.833  1.00  0.950          H  
ATOM   6334  HA  LEU B 375       4.853 -18.945  32.448  1.00  1.020          H  
ATOM   6335 1HB  LEU B 375       3.195 -17.442  31.228  1.00  1.400          H  
ATOM   6336 2HB  LEU B 375       3.299 -16.368  32.619  1.00  1.400          H  
ATOM   6337  HG  LEU B 375       5.863 -16.946  31.239  1.00  1.400          H  
ATOM   6338 1HD1 LEU B 375       5.381 -15.142  29.584  1.00  1.400          H  
ATOM   6339 2HD1 LEU B 375       4.262 -16.514  29.375  1.00  1.400          H  
ATOM   6340 3HD1 LEU B 375       3.723 -15.048  30.197  1.00  1.400          H  
ATOM   6341 1HD2 LEU B 375       6.267 -14.594  31.862  1.00  1.400          H  
ATOM   6342 2HD2 LEU B 375       4.612 -14.490  32.495  1.00  1.400          H  
ATOM   6343 3HD2 LEU B 375       5.784 -15.531  33.255  1.00  1.400          H  
ATOM   6344  N   ASN B 376       4.092 -17.165  35.164  1.00  0.950          N  
ATOM   6345  CA  ASN B 376       4.716 -16.625  36.349  1.00  1.080          C  
ATOM   6346  C   ASN B 376       5.411 -17.688  37.181  1.00  1.080          C  
ATOM   6347  O   ASN B 376       6.501 -17.457  37.726  1.00  1.170          O  
ATOM   6348  CB  ASN B 376       3.710 -15.857  37.180  1.00  1.460          C  
ATOM   6349  CG  ASN B 376       3.312 -14.552  36.534  1.00  1.460          C  
ATOM   6350  OD1 ASN B 376       3.984 -14.027  35.647  1.00  1.460          O  
ATOM   6351  ND2 ASN B 376       2.217 -14.030  36.968  1.00  1.460          N  
ATOM   6352  H   ASN B 376       3.090 -17.021  35.042  1.00  1.140          H  
ATOM   6353  HA  ASN B 376       5.472 -15.949  36.016  1.00  1.300          H  
ATOM   6354 1HB  ASN B 376       2.816 -16.468  37.325  1.00  1.750          H  
ATOM   6355 2HB  ASN B 376       4.127 -15.648  38.168  1.00  1.750          H  
ATOM   6356 1HD2 ASN B 376       1.879 -13.169  36.595  1.00  1.750          H  
ATOM   6357 2HD2 ASN B 376       1.698 -14.507  37.682  1.00  1.750          H  
ATOM   6358  N   LYS B 377       4.836 -18.887  37.274  1.00  1.010          N  
ATOM   6359  CA  LYS B 377       5.543 -19.914  38.017  1.00  1.070          C  
ATOM   6360  C   LYS B 377       6.848 -20.267  37.297  1.00  1.110          C  
ATOM   6361  O   LYS B 377       7.922 -20.311  37.908  1.00  1.230          O  
ATOM   6362  CB  LYS B 377       4.675 -21.164  38.186  1.00  1.470          C  
ATOM   6363  CG  LYS B 377       3.503 -21.007  39.158  1.00  1.470          C  
ATOM   6364  CD  LYS B 377       2.663 -22.287  39.233  1.00  1.470          C  
ATOM   6365  CE  LYS B 377       1.481 -22.129  40.184  1.00  1.470          C  
ATOM   6366  NZ  LYS B 377       0.630 -23.357  40.223  1.00  1.470          N  
ATOM   6367  H   LYS B 377       3.900 -19.055  36.883  1.00  1.210          H  
ATOM   6368  HA  LYS B 377       5.794 -19.521  39.002  1.00  1.280          H  
ATOM   6369 1HB  LYS B 377       4.257 -21.436  37.211  1.00  1.770          H  
ATOM   6370 2HB  LYS B 377       5.293 -21.994  38.520  1.00  1.770          H  
ATOM   6371 1HG  LYS B 377       3.888 -20.771  40.150  1.00  1.770          H  
ATOM   6372 2HG  LYS B 377       2.871 -20.182  38.833  1.00  1.770          H  
ATOM   6373 1HD  LYS B 377       2.280 -22.520  38.237  1.00  1.770          H  
ATOM   6374 2HD  LYS B 377       3.283 -23.116  39.571  1.00  1.770          H  
ATOM   6375 1HE  LYS B 377       1.853 -21.925  41.186  1.00  1.770          H  
ATOM   6376 2HE  LYS B 377       0.871 -21.286  39.856  1.00  1.770          H  
ATOM   6377 1HZ  LYS B 377      -0.140 -23.206  40.861  1.00  1.770          H  
ATOM   6378 2HZ  LYS B 377       0.269 -23.545  39.295  1.00  1.770          H  
ATOM   6379 3HZ  LYS B 377       1.180 -24.144  40.537  1.00  1.770          H  
ATOM   6380  N   LYS B 378       6.774 -20.414  35.971  1.00  1.040          N  
ATOM   6381  CA  LYS B 378       7.931 -20.808  35.174  1.00  1.100          C  
ATOM   6382  C   LYS B 378       9.093 -19.820  35.215  1.00  1.160          C  
ATOM   6383  O   LYS B 378      10.254 -20.233  35.157  1.00  1.260          O  
ATOM   6384  CB  LYS B 378       7.538 -21.006  33.722  1.00  1.520          C  
ATOM   6385  CG  LYS B 378       6.630 -22.199  33.393  1.00  1.520          C  
ATOM   6386  CD  LYS B 378       7.337 -23.537  33.535  1.00  1.520          C  
ATOM   6387  CE  LYS B 378       6.449 -24.676  33.042  1.00  1.520          C  
ATOM   6388  NZ  LYS B 378       7.116 -26.007  33.179  1.00  1.520          N  
ATOM   6389  H   LYS B 378       5.860 -20.324  35.512  1.00  1.250          H  
ATOM   6390  HA  LYS B 378       8.301 -21.748  35.573  1.00  1.320          H  
ATOM   6391 1HB  LYS B 378       7.047 -20.108  33.354  1.00  1.820          H  
ATOM   6392 2HB  LYS B 378       8.447 -21.126  33.180  1.00  1.820          H  
ATOM   6393 1HG  LYS B 378       5.779 -22.194  34.067  1.00  1.820          H  
ATOM   6394 2HG  LYS B 378       6.258 -22.093  32.372  1.00  1.820          H  
ATOM   6395 1HD  LYS B 378       8.267 -23.528  32.963  1.00  1.820          H  
ATOM   6396 2HD  LYS B 378       7.572 -23.719  34.581  1.00  1.820          H  
ATOM   6397 1HE  LYS B 378       5.525 -24.681  33.620  1.00  1.820          H  
ATOM   6398 2HE  LYS B 378       6.207 -24.510  31.989  1.00  1.820          H  
ATOM   6399 1HZ  LYS B 378       6.496 -26.733  32.840  1.00  1.820          H  
ATOM   6400 2HZ  LYS B 378       7.970 -26.013  32.634  1.00  1.820          H  
ATOM   6401 3HZ  LYS B 378       7.337 -26.181  34.149  1.00  1.820          H  
ATOM   6402  N   LEU B 379       8.803 -18.524  35.344  1.00  1.140          N  
ATOM   6403  CA  LEU B 379       9.881 -17.541  35.367  1.00  1.240          C  
ATOM   6404  C   LEU B 379      10.096 -16.882  36.736  1.00  1.280          C  
ATOM   6405  O   LEU B 379      10.682 -15.802  36.811  1.00  1.400          O  
ATOM   6406  CB  LEU B 379       9.628 -16.420  34.331  1.00  1.700          C  
ATOM   6407  CG  LEU B 379       9.990 -16.719  32.850  1.00  1.700          C  
ATOM   6408  CD1 LEU B 379       8.789 -17.349  32.135  1.00  1.700          C  
ATOM   6409  CD2 LEU B 379      10.427 -15.440  32.155  1.00  1.700          C  
ATOM   6410  H   LEU B 379       7.818 -18.236  35.341  1.00  1.370          H  
ATOM   6411  HA  LEU B 379      10.805 -18.047  35.099  1.00  1.490          H  
ATOM   6412 1HB  LEU B 379       8.564 -16.201  34.354  1.00  2.040          H  
ATOM   6413 2HB  LEU B 379      10.168 -15.528  34.632  1.00  2.040          H  
ATOM   6414  HG  LEU B 379      10.811 -17.427  32.830  1.00  2.040          H  
ATOM   6415 1HD1 LEU B 379       9.052 -17.571  31.101  1.00  2.040          H  
ATOM   6416 2HD1 LEU B 379       8.495 -18.259  32.633  1.00  2.040          H  
ATOM   6417 3HD1 LEU B 379       7.969 -16.652  32.157  1.00  2.040          H  
ATOM   6418 1HD2 LEU B 379      10.704 -15.661  31.126  1.00  2.040          H  
ATOM   6419 2HD2 LEU B 379       9.613 -14.717  32.166  1.00  2.040          H  
ATOM   6420 3HD2 LEU B 379      11.294 -15.022  32.674  1.00  2.040          H  
ATOM   6421  N   LYS B 380       9.673 -17.543  37.825  1.00  1.260          N  
ATOM   6422  CA  LYS B 380       9.892 -17.035  39.192  1.00  1.380          C  
ATOM   6423  C   LYS B 380       9.404 -15.595  39.415  1.00  1.440          C  
ATOM   6424  O   LYS B 380      10.087 -14.783  40.049  1.00  1.580          O  
ATOM   6425  CB  LYS B 380      11.381 -17.125  39.545  1.00  1.880          C  
ATOM   6426  CG  LYS B 380      11.945 -18.541  39.492  1.00  1.880          C  
ATOM   6427  CD  LYS B 380      13.417 -18.573  39.883  1.00  1.880          C  
ATOM   6428  CE  LYS B 380      13.993 -19.983  39.780  1.00  1.880          C  
ATOM   6429  NZ  LYS B 380      15.447 -20.017  40.117  1.00  1.880          N  
ATOM   6430  H   LYS B 380       9.169 -18.432  37.709  1.00  1.510          H  
ATOM   6431  HA  LYS B 380       9.332 -17.677  39.875  1.00  1.660          H  
ATOM   6432 1HB  LYS B 380      11.963 -16.494  38.874  1.00  2.260          H  
ATOM   6433 2HB  LYS B 380      11.532 -16.749  40.556  1.00  2.260          H  
ATOM   6434 1HG  LYS B 380      11.378 -19.180  40.169  1.00  2.260          H  
ATOM   6435 2HG  LYS B 380      11.837 -18.934  38.480  1.00  2.260          H  
ATOM   6436 1HD  LYS B 380      13.979 -17.911  39.221  1.00  2.260          H  
ATOM   6437 2HD  LYS B 380      13.528 -18.213  40.906  1.00  2.260          H  
ATOM   6438 1HE  LYS B 380      13.457 -20.638  40.464  1.00  2.260          H  
ATOM   6439 2HE  LYS B 380      13.859 -20.348  38.762  1.00  2.260          H  
ATOM   6440 1HZ  LYS B 380      15.790 -20.964  40.037  1.00  2.260          H  
ATOM   6441 2HZ  LYS B 380      15.956 -19.420  39.480  1.00  2.260          H  
ATOM   6442 3HZ  LYS B 380      15.583 -19.691  41.064  1.00  2.260          H  
ATOM   6443  N   ILE B 381       8.219 -15.306  38.906  1.00  1.400          N  
ATOM   6444  CA  ILE B 381       7.574 -14.005  38.975  1.00  1.500          C  
ATOM   6445  C   ILE B 381       6.678 -13.798  40.182  1.00  1.460          C  
ATOM   6446  O   ILE B 381       5.941 -14.701  40.578  1.00  1.390          O  
ATOM   6447  CB  ILE B 381       6.809 -13.779  37.685  1.00  2.060          C  
ATOM   6448  CG1 ILE B 381       7.822 -13.665  36.540  1.00  2.060          C  
ATOM   6449  CG2 ILE B 381       5.930 -12.598  37.805  1.00  2.060          C  
ATOM   6450  CD1 ILE B 381       7.259 -13.737  35.145  1.00  2.060          C  
ATOM   6451  H   ILE B 381       7.715 -16.060  38.424  1.00  1.680          H  
ATOM   6452  HA  ILE B 381       8.360 -13.255  39.026  1.00  1.800          H  
ATOM   6453  HB  ILE B 381       6.236 -14.616  37.489  1.00  2.470          H  
ATOM   6454 1HG1 ILE B 381       8.304 -12.735  36.653  1.00  2.470          H  
ATOM   6455 2HG1 ILE B 381       8.558 -14.441  36.641  1.00  2.470          H  
ATOM   6456 1HG2 ILE B 381       5.400 -12.430  36.887  1.00  2.470          H  
ATOM   6457 2HG2 ILE B 381       5.204 -12.725  38.588  1.00  2.470          H  
ATOM   6458 3HG2 ILE B 381       6.555 -11.761  38.033  1.00  2.470          H  
ATOM   6459 1HD1 ILE B 381       8.068 -13.624  34.424  1.00  2.470          H  
ATOM   6460 2HD1 ILE B 381       6.804 -14.673  35.000  1.00  2.470          H  
ATOM   6461 3HD1 ILE B 381       6.527 -12.959  34.985  1.00  2.470          H  
ATOM   6462  N   ASN B 382       6.733 -12.604  40.780  1.00  1.550          N  
ATOM   6463  CA  ASN B 382       5.868 -12.333  41.909  1.00  1.510          C  
ATOM   6464  C   ASN B 382       5.387 -10.891  41.843  1.00  1.380          C  
ATOM   6465  O   ASN B 382       5.499 -10.227  40.799  1.00  1.380          O  
ATOM   6466  CB  ASN B 382       6.558 -12.656  43.230  1.00  2.130          C  
ATOM   6467  CG  ASN B 382       7.781 -11.810  43.541  1.00  2.130          C  
ATOM   6468  OD1 ASN B 382       7.771 -10.570  43.401  1.00  2.130          O  
ATOM   6469  ND2 ASN B 382       8.831 -12.472  43.985  1.00  2.130          N  
ATOM   6470  H   ASN B 382       7.354 -11.854  40.442  1.00  1.860          H  
ATOM   6471  HA  ASN B 382       4.988 -12.971  41.837  1.00  1.810          H  
ATOM   6472 1HB  ASN B 382       5.851 -12.565  44.050  1.00  2.560          H  
ATOM   6473 2HB  ASN B 382       6.875 -13.700  43.204  1.00  2.560          H  
ATOM   6474 1HD2 ASN B 382       9.701 -11.976  44.224  1.00  2.560          H  
ATOM   6475 2HD2 ASN B 382       8.797 -13.465  44.089  1.00  2.560          H  
ATOM   6476  N   SER B 383       4.700 -10.468  42.903  1.00  1.350          N  
ATOM   6477  CA  SER B 383       4.186  -9.112  43.007  1.00  1.340          C  
ATOM   6478  C   SER B 383       3.422  -8.710  41.758  1.00  1.280          C  
ATOM   6479  O   SER B 383       3.564  -7.588  41.275  1.00  1.300          O  
ATOM   6480  CB  SER B 383       5.349  -8.163  43.215  1.00  1.880          C  
ATOM   6481  OG  SER B 383       6.084  -8.520  44.354  1.00  1.880          O  
ATOM   6482  H   SER B 383       4.592 -11.076  43.699  1.00  1.620          H  
ATOM   6483  HA  SER B 383       3.511  -9.057  43.862  1.00  1.610          H  
ATOM   6484 1HB  SER B 383       5.996  -8.179  42.343  1.00  2.260          H  
ATOM   6485 2HB  SER B 383       4.972  -7.148  43.325  1.00  2.260          H  
ATOM   6486  HG  SER B 383       6.677  -9.250  44.057  1.00  2.260          H  
ATOM   6487  N   PHE B 384       2.590  -9.609  41.247  1.00  1.270          N  
ATOM   6488  CA  PHE B 384       1.868  -9.312  40.033  1.00  1.260          C  
ATOM   6489  C   PHE B 384       0.436  -8.940  40.299  1.00  1.260          C  
ATOM   6490  O   PHE B 384      -0.128  -9.249  41.356  1.00  1.370          O  
ATOM   6491  CB  PHE B 384       1.996 -10.465  39.034  1.00  1.770          C  
ATOM   6492  CG  PHE B 384       1.586 -11.785  39.493  1.00  1.770          C  
ATOM   6493  CD1 PHE B 384       0.278 -12.209  39.374  1.00  1.770          C  
ATOM   6494  CD2 PHE B 384       2.531 -12.641  40.016  1.00  1.770          C  
ATOM   6495  CE1 PHE B 384      -0.073 -13.482  39.783  1.00  1.770          C  
ATOM   6496  CE2 PHE B 384       2.196 -13.902  40.424  1.00  1.770          C  
ATOM   6497  CZ  PHE B 384       0.888 -14.332  40.308  1.00  1.770          C  
ATOM   6498  H   PHE B 384       2.488 -10.508  41.693  1.00  1.520          H  
ATOM   6499  HA  PHE B 384       2.333  -8.445  39.570  1.00  1.510          H  
ATOM   6500 1HB  PHE B 384       1.421 -10.236  38.142  1.00  2.120          H  
ATOM   6501 2HB  PHE B 384       3.027 -10.539  38.738  1.00  2.120          H  
ATOM   6502  HD1 PHE B 384      -0.474 -11.533  38.950  1.00  2.120          H  
ATOM   6503  HD2 PHE B 384       3.555 -12.302  40.090  1.00  2.120          H  
ATOM   6504  HE1 PHE B 384      -1.108 -13.824  39.687  1.00  2.120          H  
ATOM   6505  HE2 PHE B 384       2.966 -14.567  40.831  1.00  2.120          H  
ATOM   6506  HZ  PHE B 384       0.604 -15.342  40.626  1.00  2.120          H  
ATOM   6507  N   LYS B 385      -0.136  -8.225  39.344  1.00  1.200          N  
ATOM   6508  CA  LYS B 385      -1.504  -7.751  39.444  1.00  1.270          C  
ATOM   6509  C   LYS B 385      -2.278  -7.855  38.146  1.00  1.170          C  
ATOM   6510  O   LYS B 385      -1.722  -7.708  37.051  1.00  1.150          O  
ATOM   6511  CB  LYS B 385      -1.528  -6.285  39.893  1.00  1.750          C  
ATOM   6512  CG  LYS B 385      -0.931  -6.013  41.256  1.00  1.750          C  
ATOM   6513  CD  LYS B 385      -1.063  -4.546  41.632  1.00  1.750          C  
ATOM   6514  CE  LYS B 385      -0.444  -4.275  42.996  1.00  1.750          C  
ATOM   6515  NZ  LYS B 385      -0.546  -2.837  43.388  1.00  1.750          N  
ATOM   6516  H   LYS B 385       0.432  -8.049  38.507  1.00  1.440          H  
ATOM   6517  HA  LYS B 385      -2.023  -8.361  40.186  1.00  1.520          H  
ATOM   6518 1HB  LYS B 385      -0.987  -5.689  39.176  1.00  2.100          H  
ATOM   6519 2HB  LYS B 385      -2.558  -5.927  39.894  1.00  2.100          H  
ATOM   6520 1HG  LYS B 385      -1.420  -6.637  42.004  1.00  2.100          H  
ATOM   6521 2HG  LYS B 385       0.129  -6.261  41.238  1.00  2.100          H  
ATOM   6522 1HD  LYS B 385      -0.566  -3.928  40.882  1.00  2.100          H  
ATOM   6523 2HD  LYS B 385      -2.119  -4.272  41.659  1.00  2.100          H  
ATOM   6524 1HE  LYS B 385      -0.956  -4.882  43.742  1.00  2.100          H  
ATOM   6525 2HE  LYS B 385       0.608  -4.563  42.970  1.00  2.100          H  
ATOM   6526 1HZ  LYS B 385      -0.124  -2.706  44.298  1.00  2.100          H  
ATOM   6527 2HZ  LYS B 385      -0.063  -2.263  42.710  1.00  2.100          H  
ATOM   6528 3HZ  LYS B 385      -1.517  -2.563  43.428  1.00  2.100          H  
ATOM   6529  N   LYS B 386      -3.592  -8.053  38.261  1.00  1.200          N  
ATOM   6530  CA  LYS B 386      -4.433  -8.063  37.070  1.00  1.150          C  
ATOM   6531  C   LYS B 386      -4.265  -6.709  36.419  1.00  1.110          C  
ATOM   6532  O   LYS B 386      -4.296  -5.688  37.109  1.00  1.170          O  
ATOM   6533  CB  LYS B 386      -5.910  -8.309  37.410  1.00  1.630          C  
ATOM   6534  CG  LYS B 386      -6.232  -9.655  38.085  1.00  1.630          C  
ATOM   6535  CD  LYS B 386      -6.021 -10.854  37.143  1.00  1.630          C  
ATOM   6536  CE  LYS B 386      -6.391 -12.185  37.822  1.00  1.630          C  
ATOM   6537  NZ  LYS B 386      -7.874 -12.337  38.016  1.00  1.630          N  
ATOM   6538  H   LYS B 386      -4.000  -8.177  39.177  1.00  1.440          H  
ATOM   6539  HA  LYS B 386      -4.076  -8.820  36.370  1.00  1.380          H  
ATOM   6540 1HB  LYS B 386      -6.274  -7.508  38.054  1.00  1.960          H  
ATOM   6541 2HB  LYS B 386      -6.485  -8.267  36.486  1.00  1.960          H  
ATOM   6542 1HG  LYS B 386      -5.591  -9.781  38.957  1.00  1.960          H  
ATOM   6543 2HG  LYS B 386      -7.264  -9.637  38.416  1.00  1.960          H  
ATOM   6544 1HD  LYS B 386      -6.641 -10.729  36.249  1.00  1.960          H  
ATOM   6545 2HD  LYS B 386      -4.975 -10.908  36.829  1.00  1.960          H  
ATOM   6546 1HE  LYS B 386      -6.031 -13.011  37.209  1.00  1.960          H  
ATOM   6547 2HE  LYS B 386      -5.903 -12.232  38.797  1.00  1.960          H  
ATOM   6548 1HZ  LYS B 386      -8.082 -13.223  38.463  1.00  1.960          H  
ATOM   6549 2HZ  LYS B 386      -8.228 -11.592  38.586  1.00  1.960          H  
ATOM   6550 3HZ  LYS B 386      -8.334 -12.311  37.115  1.00  1.960          H  
ATOM   6551  N   TYR B 387      -4.107  -6.699  35.113  1.00  1.080          N  
ATOM   6552  CA  TYR B 387      -3.893  -5.446  34.403  1.00  1.100          C  
ATOM   6553  C   TYR B 387      -5.099  -4.622  33.919  1.00  1.180          C  
ATOM   6554  O   TYR B 387      -5.191  -3.434  34.255  1.00  1.460          O  
ATOM   6555  CB  TYR B 387      -2.976  -5.724  33.222  1.00  1.530          C  
ATOM   6556  CG  TYR B 387      -2.946  -4.626  32.274  1.00  1.530          C  
ATOM   6557  CD1 TYR B 387      -2.264  -3.458  32.537  1.00  1.530          C  
ATOM   6558  CD2 TYR B 387      -3.642  -4.787  31.087  1.00  1.530          C  
ATOM   6559  CE1 TYR B 387      -2.305  -2.453  31.606  1.00  1.530          C  
ATOM   6560  CE2 TYR B 387      -3.681  -3.802  30.181  1.00  1.530          C  
ATOM   6561  CZ  TYR B 387      -3.029  -2.648  30.425  1.00  1.530          C  
ATOM   6562  OH  TYR B 387      -3.098  -1.671  29.518  1.00  1.530          O  
ATOM   6563  H   TYR B 387      -4.092  -7.598  34.620  1.00  1.300          H  
ATOM   6564  HA  TYR B 387      -3.344  -4.802  35.086  1.00  1.320          H  
ATOM   6565 1HB  TYR B 387      -1.959  -5.904  33.576  1.00  1.840          H  
ATOM   6566 2HB  TYR B 387      -3.302  -6.612  32.708  1.00  1.840          H  
ATOM   6567  HD1 TYR B 387      -1.716  -3.329  33.471  1.00  1.840          H  
ATOM   6568  HD2 TYR B 387      -4.177  -5.709  30.889  1.00  1.840          H  
ATOM   6569  HE1 TYR B 387      -1.787  -1.512  31.788  1.00  1.840          H  
ATOM   6570  HE2 TYR B 387      -4.241  -3.928  29.252  1.00  1.840          H  
ATOM   6571  HH  TYR B 387      -3.791  -1.897  28.833  1.00  1.840          H  
ATOM   6572  N   GLY B 388      -6.010  -5.190  33.132  1.00  1.410          N  
ATOM   6573  CA  GLY B 388      -7.078  -4.366  32.569  1.00  1.730          C  
ATOM   6574  C   GLY B 388      -8.280  -4.145  33.492  1.00  1.650          C  
ATOM   6575  O   GLY B 388      -8.463  -4.837  34.493  1.00  1.760          O  
ATOM   6576  H   GLY B 388      -5.907  -6.172  32.861  1.00  1.690          H  
ATOM   6577 1HA  GLY B 388      -6.658  -3.398  32.290  1.00  2.080          H  
ATOM   6578 2HA  GLY B 388      -7.416  -4.823  31.640  1.00  2.080          H  
ATOM   6579  N   LYS B 389      -9.198  -3.254  33.083  1.00  1.790          N  
ATOM   6580  CA  LYS B 389     -10.415  -2.984  33.873  1.00  1.930          C  
ATOM   6581  C   LYS B 389     -11.336  -4.206  33.917  1.00  1.990          C  
ATOM   6582  O   LYS B 389     -12.176  -4.352  34.807  1.00  2.390          O  
ATOM   6583  CB  LYS B 389     -11.203  -1.790  33.306  1.00  2.650          C  
ATOM   6584  CG  LYS B 389     -11.960  -2.068  31.988  1.00  2.650          C  
ATOM   6585  CD  LYS B 389     -12.730  -0.844  31.490  1.00  2.650          C  
ATOM   6586  CE  LYS B 389     -13.475  -1.124  30.158  1.00  2.650          C  
ATOM   6587  NZ  LYS B 389     -14.617  -2.124  30.304  1.00  2.650          N  
ATOM   6588  H   LYS B 389      -9.019  -2.713  32.247  1.00  2.150          H  
ATOM   6589  HA  LYS B 389     -10.116  -2.752  34.896  1.00  2.320          H  
ATOM   6590 1HB  LYS B 389     -11.938  -1.464  34.044  1.00  3.180          H  
ATOM   6591 2HB  LYS B 389     -10.524  -0.957  33.134  1.00  3.180          H  
ATOM   6592 1HG  LYS B 389     -11.274  -2.411  31.213  1.00  3.180          H  
ATOM   6593 2HG  LYS B 389     -12.691  -2.846  32.167  1.00  3.180          H  
ATOM   6594 1HD  LYS B 389     -13.462  -0.552  32.243  1.00  3.180          H  
ATOM   6595 2HD  LYS B 389     -12.040  -0.014  31.339  1.00  3.180          H  
ATOM   6596 1HE  LYS B 389     -13.881  -0.185  29.787  1.00  3.180          H  
ATOM   6597 2HE  LYS B 389     -12.764  -1.515  29.430  1.00  3.180          H  
ATOM   6598 1HZ  LYS B 389     -15.056  -2.255  29.409  1.00  3.180          H  
ATOM   6599 2HZ  LYS B 389     -14.280  -3.057  30.633  1.00  3.180          H  
ATOM   6600 3HZ  LYS B 389     -15.294  -1.779  30.959  1.00  3.180          H  
ATOM   6601  N   ASP B 390     -11.150  -5.080  32.929  1.00  1.870          N  
ATOM   6602  CA  ASP B 390     -11.925  -6.289  32.721  1.00  1.830          C  
ATOM   6603  C   ASP B 390     -11.173  -7.487  33.290  1.00  1.630          C  
ATOM   6604  O   ASP B 390     -11.552  -8.638  33.059  1.00  2.030          O  
ATOM   6605  CB  ASP B 390     -12.160  -6.492  31.223  1.00  2.580          C  
ATOM   6606  CG  ASP B 390     -12.998  -5.360  30.551  1.00  2.580          C  
ATOM   6607  OD1 ASP B 390     -13.860  -4.760  31.172  1.00  2.580          O  
ATOM   6608  OD2 ASP B 390     -12.729  -5.090  29.411  1.00  2.580          O  
ATOM   6609  H   ASP B 390     -10.414  -4.875  32.274  1.00  2.240          H  
ATOM   6610  HA  ASP B 390     -12.881  -6.193  33.236  1.00  2.200          H  
ATOM   6611 1HB  ASP B 390     -11.197  -6.559  30.712  1.00  3.090          H  
ATOM   6612 2HB  ASP B 390     -12.669  -7.445  31.063  1.00  3.090          H  
ATOM   6613  N   LYS B 391     -10.093  -7.191  34.026  1.00  1.530          N  
ATOM   6614  CA  LYS B 391      -9.186  -8.135  34.657  1.00  1.740          C  
ATOM   6615  C   LYS B 391      -8.445  -9.012  33.652  1.00  1.390          C  
ATOM   6616  O   LYS B 391      -8.196 -10.189  33.906  1.00  1.340          O  
ATOM   6617  CB  LYS B 391      -9.955  -9.027  35.642  1.00  2.350          C  
ATOM   6618  CG  LYS B 391     -10.847  -8.269  36.651  1.00  2.350          C  
ATOM   6619  CD  LYS B 391     -10.047  -7.401  37.622  1.00  2.350          C  
ATOM   6620  CE  LYS B 391     -10.960  -6.762  38.674  1.00  2.350          C  
ATOM   6621  NZ  LYS B 391     -11.841  -5.695  38.084  1.00  2.350          N  
ATOM   6622  H   LYS B 391      -9.841  -6.214  34.173  1.00  1.840          H  
ATOM   6623  HA  LYS B 391      -8.434  -7.562  35.199  1.00  2.090          H  
ATOM   6624 1HB  LYS B 391     -10.582  -9.730  35.094  1.00  2.820          H  
ATOM   6625 2HB  LYS B 391      -9.241  -9.616  36.214  1.00  2.820          H  
ATOM   6626 1HG  LYS B 391     -11.547  -7.641  36.110  1.00  2.820          H  
ATOM   6627 2HG  LYS B 391     -11.420  -8.998  37.222  1.00  2.820          H  
ATOM   6628 1HD  LYS B 391      -9.289  -8.005  38.120  1.00  2.820          H  
ATOM   6629 2HD  LYS B 391      -9.547  -6.602  37.072  1.00  2.820          H  
ATOM   6630 1HE  LYS B 391     -11.589  -7.534  39.115  1.00  2.820          H  
ATOM   6631 2HE  LYS B 391     -10.345  -6.319  39.457  1.00  2.820          H  
ATOM   6632 1HZ  LYS B 391     -12.425  -5.296  38.807  1.00  2.820          H  
ATOM   6633 2HZ  LYS B 391     -11.256  -4.973  37.686  1.00  2.820          H  
ATOM   6634 3HZ  LYS B 391     -12.428  -6.085  37.358  1.00  2.820          H  
ATOM   6635  N   GLU B 392      -8.081  -8.448  32.503  1.00  1.340          N  
ATOM   6636  CA  GLU B 392      -7.322  -9.194  31.521  1.00  1.140          C  
ATOM   6637  C   GLU B 392      -5.845  -8.885  31.647  1.00  1.020          C  
ATOM   6638  O   GLU B 392      -5.462  -7.764  32.003  1.00  1.080          O  
ATOM   6639  CB  GLU B 392      -7.801  -8.887  30.104  1.00  1.680          C  
ATOM   6640  CG  GLU B 392      -9.211  -9.346  29.819  1.00  1.680          C  
ATOM   6641  CD  GLU B 392      -9.621  -9.092  28.398  1.00  1.680          C  
ATOM   6642  OE1 GLU B 392      -8.921  -8.376  27.722  1.00  1.680          O  
ATOM   6643  OE2 GLU B 392     -10.610  -9.640  27.978  1.00  1.680          O  
ATOM   6644  H   GLU B 392      -8.328  -7.494  32.296  1.00  1.610          H  
ATOM   6645  HA  GLU B 392      -7.465 -10.259  31.702  1.00  1.370          H  
ATOM   6646 1HB  GLU B 392      -7.749  -7.813  29.928  1.00  2.010          H  
ATOM   6647 2HB  GLU B 392      -7.138  -9.371  29.386  1.00  2.010          H  
ATOM   6648 1HG  GLU B 392      -9.279 -10.412  30.028  1.00  2.010          H  
ATOM   6649 2HG  GLU B 392      -9.894  -8.830  30.496  1.00  2.010          H  
ATOM   6650  N   SER B 393      -5.022  -9.882  31.320  1.00  0.930          N  
ATOM   6651  CA  SER B 393      -3.559  -9.782  31.342  1.00  0.850          C  
ATOM   6652  C   SER B 393      -3.023  -9.441  32.732  1.00  0.840          C  
ATOM   6653  O   SER B 393      -3.798  -9.318  33.691  1.00  0.940          O  
ATOM   6654  CB  SER B 393      -3.083  -8.739  30.340  1.00  1.220          C  
ATOM   6655  OG  SER B 393      -3.370  -9.117  29.030  1.00  1.220          O  
ATOM   6656  H   SER B 393      -5.435 -10.763  31.043  1.00  1.120          H  
ATOM   6657  HA  SER B 393      -3.143 -10.747  31.048  1.00  1.020          H  
ATOM   6658 1HB  SER B 393      -3.549  -7.800  30.536  1.00  1.470          H  
ATOM   6659 2HB  SER B 393      -2.038  -8.567  30.446  1.00  1.470          H  
ATOM   6660  HG  SER B 393      -2.753  -8.589  28.479  1.00  1.470          H  
ATOM   6661  N   ASN B 394      -1.696  -9.298  32.837  1.00  0.810          N  
ATOM   6662  CA  ASN B 394      -1.022  -9.009  34.109  1.00  0.920          C  
ATOM   6663  C   ASN B 394       0.203  -8.138  33.968  1.00  0.900          C  
ATOM   6664  O   ASN B 394       0.852  -8.102  32.923  1.00  0.840          O  
ATOM   6665  CB  ASN B 394      -0.573 -10.271  34.857  1.00  1.240          C  
ATOM   6666  CG  ASN B 394      -1.639 -11.044  35.573  1.00  1.240          C  
ATOM   6667  OD1 ASN B 394      -2.046 -10.639  36.658  1.00  1.240          O  
ATOM   6668  ND2 ASN B 394      -2.077 -12.131  35.026  1.00  1.240          N  
ATOM   6669  H   ASN B 394      -1.127  -9.374  31.982  1.00  0.970          H  
ATOM   6670  HA  ASN B 394      -1.722  -8.465  34.742  1.00  1.100          H  
ATOM   6671 1HB  ASN B 394      -0.080 -10.932  34.171  1.00  1.490          H  
ATOM   6672 2HB  ASN B 394       0.176  -9.981  35.597  1.00  1.490          H  
ATOM   6673 1HD2 ASN B 394      -2.778 -12.671  35.493  1.00  1.490          H  
ATOM   6674 2HD2 ASN B 394      -1.713 -12.426  34.149  1.00  1.490          H  
ATOM   6675  N   LEU B 395       0.544  -7.490  35.065  1.00  0.990          N  
ATOM   6676  CA  LEU B 395       1.794  -6.745  35.182  1.00  1.020          C  
ATOM   6677  C   LEU B 395       2.611  -7.435  36.274  1.00  1.080          C  
ATOM   6678  O   LEU B 395       2.020  -8.041  37.174  1.00  1.160          O  
ATOM   6679  CB  LEU B 395       1.473  -5.280  35.496  1.00  1.420          C  
ATOM   6680  CG  LEU B 395       0.729  -5.026  36.822  1.00  1.420          C  
ATOM   6681  CD1 LEU B 395       1.732  -4.609  37.941  1.00  1.420          C  
ATOM   6682  CD2 LEU B 395      -0.359  -4.003  36.572  1.00  1.420          C  
ATOM   6683  H   LEU B 395      -0.104  -7.549  35.861  1.00  1.190          H  
ATOM   6684  HA  LEU B 395       2.346  -6.801  34.248  1.00  1.220          H  
ATOM   6685 1HB  LEU B 395       2.409  -4.719  35.518  1.00  1.700          H  
ATOM   6686 2HB  LEU B 395       0.857  -4.883  34.688  1.00  1.700          H  
ATOM   6687  HG  LEU B 395       0.259  -5.947  37.147  1.00  1.700          H  
ATOM   6688 1HD1 LEU B 395       1.192  -4.453  38.871  1.00  1.700          H  
ATOM   6689 2HD1 LEU B 395       2.478  -5.385  38.098  1.00  1.700          H  
ATOM   6690 3HD1 LEU B 395       2.237  -3.682  37.657  1.00  1.700          H  
ATOM   6691 1HD2 LEU B 395      -0.922  -3.836  37.489  1.00  1.700          H  
ATOM   6692 2HD2 LEU B 395       0.085  -3.067  36.239  1.00  1.700          H  
ATOM   6693 3HD2 LEU B 395      -1.029  -4.386  35.805  1.00  1.700          H  
ATOM   6694  N   PHE B 396       3.951  -7.352  36.230  1.00  1.080          N  
ATOM   6695  CA  PHE B 396       4.732  -8.003  37.293  1.00  1.150          C  
ATOM   6696  C   PHE B 396       6.074  -7.386  37.600  1.00  1.090          C  
ATOM   6697  O   PHE B 396       6.576  -6.517  36.874  1.00  1.020          O  
ATOM   6698  CB  PHE B 396       5.031  -9.460  36.994  1.00  1.580          C  
ATOM   6699  CG  PHE B 396       6.048  -9.800  35.881  1.00  1.580          C  
ATOM   6700  CD1 PHE B 396       7.410 -10.013  36.174  1.00  1.580          C  
ATOM   6701  CD2 PHE B 396       5.658  -9.969  34.607  1.00  1.580          C  
ATOM   6702  CE1 PHE B 396       8.298 -10.397  35.201  1.00  1.580          C  
ATOM   6703  CE2 PHE B 396       6.569 -10.360  33.629  1.00  1.580          C  
ATOM   6704  CZ  PHE B 396       7.877 -10.582  33.933  1.00  1.580          C  
ATOM   6705  H   PHE B 396       4.414  -6.848  35.466  1.00  1.300          H  
ATOM   6706  HA  PHE B 396       4.148  -7.954  38.213  1.00  1.380          H  
ATOM   6707 1HB  PHE B 396       5.379  -9.899  37.913  1.00  1.900          H  
ATOM   6708 2HB  PHE B 396       4.102  -9.961  36.740  1.00  1.900          H  
ATOM   6709  HD1 PHE B 396       7.766  -9.894  37.193  1.00  1.900          H  
ATOM   6710  HD2 PHE B 396       4.615  -9.802  34.369  1.00  1.900          H  
ATOM   6711  HE1 PHE B 396       9.335 -10.560  35.441  1.00  1.900          H  
ATOM   6712  HE2 PHE B 396       6.255 -10.485  32.623  1.00  1.900          H  
ATOM   6713  HZ  PHE B 396       8.585 -10.885  33.161  1.00  1.900          H  
ATOM   6714  N   TYR B 397       6.662  -7.844  38.713  1.00  1.180          N  
ATOM   6715  CA  TYR B 397       7.987  -7.396  39.082  1.00  1.240          C  
ATOM   6716  C   TYR B 397       8.883  -8.570  39.459  1.00  1.350          C  
ATOM   6717  O   TYR B 397       8.422  -9.630  39.911  1.00  1.450          O  
ATOM   6718  CB  TYR B 397       7.894  -6.385  40.236  1.00  1.710          C  
ATOM   6719  CG  TYR B 397       7.063  -5.180  39.851  1.00  1.710          C  
ATOM   6720  CD1 TYR B 397       5.696  -5.171  40.085  1.00  1.710          C  
ATOM   6721  CD2 TYR B 397       7.650  -4.116  39.224  1.00  1.710          C  
ATOM   6722  CE1 TYR B 397       4.935  -4.104  39.674  1.00  1.710          C  
ATOM   6723  CE2 TYR B 397       6.890  -3.061  38.818  1.00  1.710          C  
ATOM   6724  CZ  TYR B 397       5.545  -3.045  39.026  1.00  1.710          C  
ATOM   6725  OH  TYR B 397       4.794  -1.984  38.557  1.00  1.710          O  
ATOM   6726  H   TYR B 397       6.197  -8.543  39.308  1.00  1.420          H  
ATOM   6727  HA  TYR B 397       8.443  -6.906  38.223  1.00  1.490          H  
ATOM   6728 1HB  TYR B 397       7.449  -6.854  41.106  1.00  2.050          H  
ATOM   6729 2HB  TYR B 397       8.896  -6.046  40.511  1.00  2.050          H  
ATOM   6730  HD1 TYR B 397       5.228  -6.015  40.577  1.00  2.050          H  
ATOM   6731  HD2 TYR B 397       8.709  -4.123  39.034  1.00  2.050          H  
ATOM   6732  HE1 TYR B 397       3.863  -4.104  39.842  1.00  2.050          H  
ATOM   6733  HE2 TYR B 397       7.349  -2.229  38.316  1.00  2.050          H  
ATOM   6734  HH  TYR B 397       5.293  -1.526  37.823  1.00  2.050          H  
ATOM   6735  N   LEU B 398      10.175  -8.382  39.264  1.00  1.400          N  
ATOM   6736  CA  LEU B 398      11.127  -9.380  39.757  1.00  1.580          C  
ATOM   6737  C   LEU B 398      11.839  -8.870  41.002  1.00  1.770          C  
ATOM   6738  O   LEU B 398      11.932  -7.658  41.220  1.00  1.810          O  
ATOM   6739  CB  LEU B 398      12.133  -9.807  38.687  1.00  2.140          C  
ATOM   6740  CG  LEU B 398      11.549 -10.426  37.399  1.00  2.140          C  
ATOM   6741  CD1 LEU B 398      12.667 -10.692  36.460  1.00  2.140          C  
ATOM   6742  CD2 LEU B 398      10.807 -11.734  37.683  1.00  2.140          C  
ATOM   6743  H   LEU B 398      10.470  -7.504  38.809  1.00  1.680          H  
ATOM   6744  HA  LEU B 398      10.578 -10.265  40.067  1.00  1.900          H  
ATOM   6745 1HB  LEU B 398      12.721  -8.931  38.396  1.00  2.570          H  
ATOM   6746 2HB  LEU B 398      12.816 -10.535  39.122  1.00  2.570          H  
ATOM   6747  HG  LEU B 398      10.873  -9.721  36.947  1.00  2.570          H  
ATOM   6748 1HD1 LEU B 398      12.272 -11.101  35.530  1.00  2.570          H  
ATOM   6749 2HD1 LEU B 398      13.187  -9.771  36.261  1.00  2.570          H  
ATOM   6750 3HD1 LEU B 398      13.362 -11.403  36.903  1.00  2.570          H  
ATOM   6751 1HD2 LEU B 398      10.443 -12.138  36.749  1.00  2.570          H  
ATOM   6752 2HD2 LEU B 398      11.484 -12.462  38.138  1.00  2.570          H  
ATOM   6753 3HD2 LEU B 398       9.968 -11.562  38.349  1.00  2.570          H  
ATOM   6754  N   ASP B 399      12.369  -9.806  41.799  1.00  1.930          N  
ATOM   6755  CA  ASP B 399      13.112  -9.496  43.024  1.00  2.140          C  
ATOM   6756  C   ASP B 399      14.336  -8.621  42.760  1.00  2.070          C  
ATOM   6757  O   ASP B 399      14.672  -7.741  43.556  1.00  2.290          O  
ATOM   6758  CB  ASP B 399      13.577 -10.790  43.682  1.00  2.910          C  
ATOM   6759  CG  ASP B 399      12.435 -11.606  44.267  1.00  2.910          C  
ATOM   6760  OD1 ASP B 399      11.349 -11.095  44.412  1.00  2.910          O  
ATOM   6761  OD2 ASP B 399      12.656 -12.750  44.540  1.00  2.910          O  
ATOM   6762  H   ASP B 399      12.220 -10.779  41.562  1.00  2.320          H  
ATOM   6763  HA  ASP B 399      12.445  -8.967  43.706  1.00  2.570          H  
ATOM   6764 1HB  ASP B 399      14.108 -11.400  42.951  1.00  3.490          H  
ATOM   6765 2HB  ASP B 399      14.282 -10.554  44.480  1.00  3.490          H  
ATOM   6766  N   GLN B 400      14.971  -8.834  41.615  1.00  1.860          N  
ATOM   6767  CA  GLN B 400      16.146  -8.081  41.222  1.00  1.860          C  
ATOM   6768  C   GLN B 400      15.948  -7.672  39.788  1.00  1.660          C  
ATOM   6769  O   GLN B 400      15.247  -8.355  39.042  1.00  1.560          O  
ATOM   6770  CB  GLN B 400      17.420  -8.920  41.314  1.00  2.600          C  
ATOM   6771  CG  GLN B 400      17.491 -10.047  40.284  1.00  2.600          C  
ATOM   6772  CD  GLN B 400      18.738 -10.841  40.397  1.00  2.600          C  
ATOM   6773  OE1 GLN B 400      18.890 -11.676  41.291  1.00  2.600          O  
ATOM   6774  NE2 GLN B 400      19.670 -10.581  39.490  1.00  2.600          N  
ATOM   6775  H   GLN B 400      14.643  -9.569  41.006  1.00  2.230          H  
ATOM   6776  HA  GLN B 400      16.238  -7.186  41.836  1.00  2.230          H  
ATOM   6777 1HB  GLN B 400      18.290  -8.281  41.170  1.00  3.120          H  
ATOM   6778 2HB  GLN B 400      17.492  -9.361  42.305  1.00  3.120          H  
ATOM   6779 1HG  GLN B 400      16.642 -10.712  40.417  1.00  3.120          H  
ATOM   6780 2HG  GLN B 400      17.483  -9.626  39.279  1.00  3.120          H  
ATOM   6781 1HE2 GLN B 400      20.539 -11.073  39.508  1.00  3.120          H  
ATOM   6782 2HE2 GLN B 400      19.507  -9.876  38.785  1.00  3.120          H  
ATOM   6783  N   LYS B 401      16.612  -6.613  39.363  1.00  1.670          N  
ATOM   6784  CA  LYS B 401      16.518  -6.274  37.960  1.00  1.540          C  
ATOM   6785  C   LYS B 401      17.328  -7.271  37.156  1.00  1.530          C  
ATOM   6786  O   LYS B 401      18.412  -7.689  37.578  1.00  1.640          O  
ATOM   6787  CB  LYS B 401      17.047  -4.880  37.681  1.00  2.210          C  
ATOM   6788  CG  LYS B 401      16.265  -3.756  38.298  1.00  2.210          C  
ATOM   6789  CD  LYS B 401      16.868  -2.389  37.923  1.00  2.210          C  
ATOM   6790  CE  LYS B 401      16.131  -1.220  38.588  1.00  2.210          C  
ATOM   6791  NZ  LYS B 401      16.763   0.098  38.260  1.00  2.210          N  
ATOM   6792  H   LYS B 401      17.179  -6.067  39.995  1.00  2.000          H  
ATOM   6793  HA  LYS B 401      15.477  -6.342  37.641  1.00  1.850          H  
ATOM   6794 1HB  LYS B 401      18.092  -4.802  37.979  1.00  2.650          H  
ATOM   6795 2HB  LYS B 401      16.992  -4.739  36.617  1.00  2.650          H  
ATOM   6796 1HG  LYS B 401      15.263  -3.828  37.920  1.00  2.650          H  
ATOM   6797 2HG  LYS B 401      16.239  -3.867  39.378  1.00  2.650          H  
ATOM   6798 1HD  LYS B 401      17.921  -2.360  38.202  1.00  2.650          H  
ATOM   6799 2HD  LYS B 401      16.791  -2.256  36.844  1.00  2.650          H  
ATOM   6800 1HE  LYS B 401      15.107  -1.201  38.243  1.00  2.650          H  
ATOM   6801 2HE  LYS B 401      16.139  -1.358  39.669  1.00  2.650          H  
ATOM   6802 1HZ  LYS B 401      16.249   0.842  38.712  1.00  2.650          H  
ATOM   6803 2HZ  LYS B 401      17.720   0.106  38.585  1.00  2.650          H  
ATOM   6804 3HZ  LYS B 401      16.747   0.240  37.258  1.00  2.650          H  
ATOM   6805  N   ILE B 402      16.838  -7.609  35.975  1.00  1.430          N  
ATOM   6806  CA  ILE B 402      17.608  -8.487  35.095  1.00  1.450          C  
ATOM   6807  C   ILE B 402      17.745  -7.743  33.790  1.00  1.450          C  
ATOM   6808  O   ILE B 402      16.998  -6.797  33.570  1.00  1.420          O  
ATOM   6809  CB  ILE B 402      16.933  -9.860  34.887  1.00  2.020          C  
ATOM   6810  CG1 ILE B 402      15.567  -9.688  34.151  1.00  2.020          C  
ATOM   6811  CG2 ILE B 402      16.742 -10.534  36.277  1.00  2.020          C  
ATOM   6812  CD1 ILE B 402      14.909 -10.978  33.681  1.00  2.020          C  
ATOM   6813  H   ILE B 402      15.922  -7.225  35.714  1.00  1.720          H  
ATOM   6814  HA  ILE B 402      18.603  -8.647  35.507  1.00  1.740          H  
ATOM   6815  HB  ILE B 402      17.567 -10.482  34.287  1.00  2.430          H  
ATOM   6816 1HG1 ILE B 402      14.908  -9.181  34.818  1.00  2.430          H  
ATOM   6817 2HG1 ILE B 402      15.708  -9.068  33.264  1.00  2.430          H  
ATOM   6818 1HG2 ILE B 402      16.293 -11.514  36.167  1.00  2.430          H  
ATOM   6819 2HG2 ILE B 402      17.714 -10.638  36.756  1.00  2.430          H  
ATOM   6820 3HG2 ILE B 402      16.096  -9.911  36.904  1.00  2.430          H  
ATOM   6821 1HD1 ILE B 402      13.971 -10.745  33.187  1.00  2.430          H  
ATOM   6822 2HD1 ILE B 402      15.568 -11.483  32.987  1.00  2.430          H  
ATOM   6823 3HD1 ILE B 402      14.709 -11.635  34.516  1.00  2.430          H  
ATOM   6824  N   SER B 403      18.675  -8.115  32.926  1.00  1.500          N  
ATOM   6825  CA  SER B 403      18.767  -7.372  31.681  1.00  1.530          C  
ATOM   6826  C   SER B 403      17.741  -7.850  30.678  1.00  1.470          C  
ATOM   6827  O   SER B 403      17.220  -8.964  30.807  1.00  1.450          O  
ATOM   6828  CB  SER B 403      20.154  -7.472  31.085  1.00  2.130          C  
ATOM   6829  OG  SER B 403      20.415  -8.767  30.628  1.00  2.130          O  
ATOM   6830  H   SER B 403      19.296  -8.922  33.084  1.00  1.800          H  
ATOM   6831  HA  SER B 403      18.577  -6.339  31.904  1.00  1.840          H  
ATOM   6832 1HB  SER B 403      20.233  -6.769  30.258  1.00  2.560          H  
ATOM   6833 2HB  SER B 403      20.892  -7.186  31.824  1.00  2.560          H  
ATOM   6834  HG  SER B 403      20.565  -9.313  31.429  1.00  2.560          H  
ATOM   6835  N   VAL B 404      17.562  -7.089  29.605  1.00  1.490          N  
ATOM   6836  CA  VAL B 404      16.687  -7.496  28.514  1.00  1.490          C  
ATOM   6837  C   VAL B 404      17.157  -8.845  27.978  1.00  1.520          C  
ATOM   6838  O   VAL B 404      16.334  -9.730  27.740  1.00  1.560          O  
ATOM   6839  CB  VAL B 404      16.687  -6.425  27.407  1.00  2.090          C  
ATOM   6840  CG1 VAL B 404      15.982  -6.931  26.164  1.00  2.090          C  
ATOM   6841  CG2 VAL B 404      16.021  -5.144  27.872  1.00  2.090          C  
ATOM   6842  H   VAL B 404      18.016  -6.171  29.601  1.00  1.790          H  
ATOM   6843  HA  VAL B 404      15.686  -7.624  28.892  1.00  1.790          H  
ATOM   6844  HB  VAL B 404      17.679  -6.198  27.188  1.00  2.500          H  
ATOM   6845 1HG1 VAL B 404      16.014  -6.153  25.393  1.00  2.500          H  
ATOM   6846 2HG1 VAL B 404      16.472  -7.813  25.795  1.00  2.500          H  
ATOM   6847 3HG1 VAL B 404      14.952  -7.167  26.406  1.00  2.500          H  
ATOM   6848 1HG2 VAL B 404      16.088  -4.402  27.066  1.00  2.500          H  
ATOM   6849 2HG2 VAL B 404      14.994  -5.316  28.100  1.00  2.500          H  
ATOM   6850 3HG2 VAL B 404      16.527  -4.766  28.754  1.00  2.500          H  
ATOM   6851  N   ASN B 405      18.470  -9.002  27.808  1.00  1.550          N  
ATOM   6852  CA  ASN B 405      19.076 -10.252  27.378  1.00  1.600          C  
ATOM   6853  C   ASN B 405      18.768 -11.428  28.330  1.00  1.550          C  
ATOM   6854  O   ASN B 405      18.671 -12.570  27.874  1.00  1.550          O  
ATOM   6855  CB  ASN B 405      20.578 -10.075  27.232  1.00  2.220          C  
ATOM   6856  CG  ASN B 405      21.258 -11.232  26.579  1.00  2.220          C  
ATOM   6857  OD1 ASN B 405      20.893 -11.652  25.473  1.00  2.220          O  
ATOM   6858  ND2 ASN B 405      22.262 -11.751  27.236  1.00  2.220          N  
ATOM   6859  H   ASN B 405      19.084  -8.199  27.967  1.00  1.860          H  
ATOM   6860  HA  ASN B 405      18.663 -10.511  26.404  1.00  1.920          H  
ATOM   6861 1HB  ASN B 405      20.790  -9.179  26.673  1.00  2.660          H  
ATOM   6862 2HB  ASN B 405      21.012  -9.934  28.224  1.00  2.660          H  
ATOM   6863 1HD2 ASN B 405      22.765 -12.524  26.850  1.00  2.660          H  
ATOM   6864 2HD2 ASN B 405      22.526 -11.374  28.126  1.00  2.660          H  
ATOM   6865  N   ASP B 406      18.577 -11.181  29.640  1.00  1.530          N  
ATOM   6866  CA  ASP B 406      18.336 -12.287  30.555  1.00  1.510          C  
ATOM   6867  C   ASP B 406      16.892 -12.689  30.433  1.00  1.410          C  
ATOM   6868  O   ASP B 406      16.581 -13.879  30.435  1.00  1.390          O  
ATOM   6869  CB  ASP B 406      18.593 -11.876  32.008  1.00  2.120          C  
ATOM   6870  CG  ASP B 406      20.056 -11.597  32.378  1.00  2.120          C  
ATOM   6871  OD1 ASP B 406      20.868 -12.490  32.290  1.00  2.120          O  
ATOM   6872  OD2 ASP B 406      20.354 -10.447  32.739  1.00  2.120          O  
ATOM   6873  H   ASP B 406      18.604 -10.237  30.024  1.00  1.840          H  
ATOM   6874  HA  ASP B 406      18.972 -13.131  30.285  1.00  1.810          H  
ATOM   6875 1HB  ASP B 406      18.026 -10.972  32.184  1.00  2.550          H  
ATOM   6876 2HB  ASP B 406      18.197 -12.643  32.678  1.00  2.550          H  
ATOM   6877  N   LEU B 407      16.015 -11.703  30.254  1.00  1.360          N  
ATOM   6878  CA  LEU B 407      14.609 -11.999  30.091  1.00  1.290          C  
ATOM   6879  C   LEU B 407      14.413 -12.825  28.838  1.00  1.230          C  
ATOM   6880  O   LEU B 407      13.678 -13.815  28.850  1.00  1.170          O  
ATOM   6881  CB  LEU B 407      13.781 -10.725  29.974  1.00  1.830          C  
ATOM   6882  CG  LEU B 407      12.265 -10.926  29.740  1.00  1.830          C  
ATOM   6883  CD1 LEU B 407      11.585 -11.670  30.911  1.00  1.830          C  
ATOM   6884  CD2 LEU B 407      11.679  -9.618  29.505  1.00  1.830          C  
ATOM   6885  H   LEU B 407      16.348 -10.731  30.297  1.00  1.630          H  
ATOM   6886  HA  LEU B 407      14.284 -12.580  30.952  1.00  1.550          H  
ATOM   6887 1HB  LEU B 407      13.919 -10.137  30.874  1.00  2.200          H  
ATOM   6888 2HB  LEU B 407      14.172 -10.145  29.135  1.00  2.200          H  
ATOM   6889  HG  LEU B 407      12.129 -11.521  28.851  1.00  2.200          H  
ATOM   6890 1HD1 LEU B 407      10.522 -11.792  30.692  1.00  2.200          H  
ATOM   6891 2HD1 LEU B 407      12.029 -12.656  31.043  1.00  2.200          H  
ATOM   6892 3HD1 LEU B 407      11.697 -11.099  31.828  1.00  2.200          H  
ATOM   6893 1HD2 LEU B 407      10.632  -9.717  29.273  1.00  2.200          H  
ATOM   6894 2HD2 LEU B 407      11.797  -8.992  30.340  1.00  2.200          H  
ATOM   6895 3HD2 LEU B 407      12.200  -9.190  28.683  1.00  2.200          H  
ATOM   6896  N   ILE B 408      15.082 -12.431  27.753  1.00  1.270          N  
ATOM   6897  CA  ILE B 408      14.962 -13.143  26.501  1.00  1.220          C  
ATOM   6898  C   ILE B 408      15.460 -14.564  26.684  1.00  1.230          C  
ATOM   6899  O   ILE B 408      14.797 -15.495  26.235  1.00  1.160          O  
ATOM   6900  CB  ILE B 408      15.745 -12.445  25.380  1.00  1.730          C  
ATOM   6901  CG1 ILE B 408      15.083 -11.098  25.079  1.00  1.730          C  
ATOM   6902  CG2 ILE B 408      15.744 -13.342  24.102  1.00  1.730          C  
ATOM   6903  CD1 ILE B 408      15.931 -10.163  24.253  1.00  1.730          C  
ATOM   6904  H   ILE B 408      15.664 -11.585  27.804  1.00  1.520          H  
ATOM   6905  HA  ILE B 408      13.910 -13.179  26.219  1.00  1.460          H  
ATOM   6906  HB  ILE B 408      16.772 -12.258  25.708  1.00  2.070          H  
ATOM   6907 1HG1 ILE B 408      14.154 -11.288  24.553  1.00  2.070          H  
ATOM   6908 2HG1 ILE B 408      14.843 -10.607  26.013  1.00  2.070          H  
ATOM   6909 1HG2 ILE B 408      16.289 -12.862  23.300  1.00  2.070          H  
ATOM   6910 2HG2 ILE B 408      16.215 -14.299  24.311  1.00  2.070          H  
ATOM   6911 3HG2 ILE B 408      14.718 -13.508  23.789  1.00  2.070          H  
ATOM   6912 1HD1 ILE B 408      15.385  -9.234  24.092  1.00  2.070          H  
ATOM   6913 2HD1 ILE B 408      16.854  -9.951  24.790  1.00  2.070          H  
ATOM   6914 3HD1 ILE B 408      16.172 -10.603  23.299  1.00  2.070          H  
ATOM   6915  N   ASN B 409      16.626 -14.752  27.319  1.00  1.330          N  
ATOM   6916  CA  ASN B 409      17.115 -16.109  27.494  1.00  1.370          C  
ATOM   6917  C   ASN B 409      16.155 -16.969  28.321  1.00  1.300          C  
ATOM   6918  O   ASN B 409      15.921 -18.134  27.971  1.00  1.290          O  
ATOM   6919  CB  ASN B 409      18.489 -16.100  28.139  1.00  1.900          C  
ATOM   6920  CG  ASN B 409      19.588 -15.631  27.207  1.00  1.900          C  
ATOM   6921  OD1 ASN B 409      19.435 -15.589  25.981  1.00  1.900          O  
ATOM   6922  ND2 ASN B 409      20.721 -15.301  27.769  1.00  1.900          N  
ATOM   6923  H   ASN B 409      17.188 -13.960  27.647  1.00  1.600          H  
ATOM   6924  HA  ASN B 409      17.191 -16.573  26.518  1.00  1.640          H  
ATOM   6925 1HB  ASN B 409      18.466 -15.440  29.010  1.00  2.280          H  
ATOM   6926 2HB  ASN B 409      18.727 -17.101  28.495  1.00  2.280          H  
ATOM   6927 1HD2 ASN B 409      21.487 -15.008  27.200  1.00  2.280          H  
ATOM   6928 2HD2 ASN B 409      20.822 -15.348  28.763  1.00  2.280          H  
ATOM   6929  N   ASP B 410      15.555 -16.401  29.384  1.00  1.280          N  
ATOM   6930  CA  ASP B 410      14.626 -17.183  30.189  1.00  1.250          C  
ATOM   6931  C   ASP B 410      13.426 -17.599  29.365  1.00  1.140          C  
ATOM   6932  O   ASP B 410      13.041 -18.767  29.384  1.00  1.130          O  
ATOM   6933  CB  ASP B 410      14.109 -16.394  31.404  1.00  1.760          C  
ATOM   6934  CG  ASP B 410      15.127 -16.183  32.542  1.00  1.760          C  
ATOM   6935  OD1 ASP B 410      16.142 -16.838  32.565  1.00  1.760          O  
ATOM   6936  OD2 ASP B 410      14.854 -15.366  33.395  1.00  1.760          O  
ATOM   6937  H   ASP B 410      15.804 -15.447  29.670  1.00  1.540          H  
ATOM   6938  HA  ASP B 410      15.137 -18.081  30.536  1.00  1.500          H  
ATOM   6939 1HB  ASP B 410      13.775 -15.408  31.062  1.00  2.110          H  
ATOM   6940 2HB  ASP B 410      13.238 -16.903  31.811  1.00  2.110          H  
ATOM   6941  N   LEU B 411      12.888 -16.675  28.572  1.00  1.070          N  
ATOM   6942  CA  LEU B 411      11.730 -16.967  27.748  1.00  1.000          C  
ATOM   6943  C   LEU B 411      12.082 -18.032  26.680  1.00  0.960          C  
ATOM   6944  O   LEU B 411      11.292 -18.947  26.413  1.00  0.970          O  
ATOM   6945  CB  LEU B 411      11.267 -15.654  27.098  1.00  1.430          C  
ATOM   6946  CG  LEU B 411      10.670 -14.520  28.038  1.00  1.430          C  
ATOM   6947  CD1 LEU B 411      10.568 -13.248  27.225  1.00  1.430          C  
ATOM   6948  CD2 LEU B 411       9.296 -14.877  28.585  1.00  1.430          C  
ATOM   6949  H   LEU B 411      13.267 -15.720  28.586  1.00  1.280          H  
ATOM   6950  HA  LEU B 411      10.944 -17.362  28.386  1.00  1.200          H  
ATOM   6951 1HB  LEU B 411      12.137 -15.215  26.621  1.00  1.710          H  
ATOM   6952 2HB  LEU B 411      10.533 -15.888  26.339  1.00  1.710          H  
ATOM   6953  HG  LEU B 411      11.341 -14.354  28.869  1.00  1.710          H  
ATOM   6954 1HD1 LEU B 411      10.194 -12.447  27.847  1.00  1.710          H  
ATOM   6955 2HD1 LEU B 411      11.559 -12.986  26.863  1.00  1.710          H  
ATOM   6956 3HD1 LEU B 411       9.901 -13.391  26.386  1.00  1.710          H  
ATOM   6957 1HD2 LEU B 411       8.940 -14.062  29.214  1.00  1.710          H  
ATOM   6958 2HD2 LEU B 411       8.603 -15.021  27.765  1.00  1.710          H  
ATOM   6959 3HD2 LEU B 411       9.359 -15.779  29.181  1.00  1.710          H  
ATOM   6960  N   LYS B 412      13.292 -17.956  26.080  1.00  0.960          N  
ATOM   6961  CA  LYS B 412      13.674 -18.943  25.064  1.00  0.950          C  
ATOM   6962  C   LYS B 412      13.630 -20.360  25.618  1.00  0.990          C  
ATOM   6963  O   LYS B 412      13.122 -21.280  24.947  1.00  0.980          O  
ATOM   6964  CB  LYS B 412      15.106 -18.733  24.519  1.00  1.330          C  
ATOM   6965  CG  LYS B 412      15.341 -17.574  23.552  1.00  1.330          C  
ATOM   6966  CD  LYS B 412      16.707 -17.680  22.826  1.00  1.330          C  
ATOM   6967  CE  LYS B 412      17.902 -17.445  23.761  1.00  1.330          C  
ATOM   6968  NZ  LYS B 412      19.205 -17.427  23.018  1.00  1.330          N  
ATOM   6969  H   LYS B 412      13.913 -17.169  26.294  1.00  1.150          H  
ATOM   6970  HA  LYS B 412      12.967 -18.873  24.240  1.00  1.140          H  
ATOM   6971 1HB  LYS B 412      15.759 -18.560  25.374  1.00  1.600          H  
ATOM   6972 2HB  LYS B 412      15.442 -19.642  24.051  1.00  1.600          H  
ATOM   6973 1HG  LYS B 412      14.569 -17.577  22.805  1.00  1.600          H  
ATOM   6974 2HG  LYS B 412      15.314 -16.643  24.091  1.00  1.600          H  
ATOM   6975 1HD  LYS B 412      16.802 -18.666  22.368  1.00  1.600          H  
ATOM   6976 2HD  LYS B 412      16.738 -16.933  22.032  1.00  1.600          H  
ATOM   6977 1HE  LYS B 412      17.773 -16.496  24.267  1.00  1.600          H  
ATOM   6978 2HE  LYS B 412      17.939 -18.242  24.500  1.00  1.600          H  
ATOM   6979 1HZ  LYS B 412      19.990 -17.287  23.648  1.00  1.600          H  
ATOM   6980 2HZ  LYS B 412      19.329 -18.309  22.545  1.00  1.600          H  
ATOM   6981 3HZ  LYS B 412      19.193 -16.677  22.341  1.00  1.600          H  
ATOM   6982  N   GLU B 413      14.165 -20.539  26.842  1.00  1.080          N  
ATOM   6983  CA  GLU B 413      14.186 -21.857  27.468  1.00  1.150          C  
ATOM   6984  C   GLU B 413      12.837 -22.280  28.047  1.00  1.200          C  
ATOM   6985  O   GLU B 413      12.416 -23.425  27.866  1.00  1.270          O  
ATOM   6986  CB  GLU B 413      15.246 -21.926  28.572  1.00  1.580          C  
ATOM   6987  CG  GLU B 413      16.695 -21.877  28.078  1.00  1.580          C  
ATOM   6988  CD  GLU B 413      17.703 -22.025  29.197  1.00  1.580          C  
ATOM   6989  OE1 GLU B 413      17.296 -22.049  30.337  1.00  1.580          O  
ATOM   6990  OE2 GLU B 413      18.874 -22.130  28.911  1.00  1.580          O  
ATOM   6991  H   GLU B 413      14.614 -19.738  27.313  1.00  1.300          H  
ATOM   6992  HA  GLU B 413      14.458 -22.582  26.701  1.00  1.380          H  
ATOM   6993 1HB  GLU B 413      15.102 -21.078  29.250  1.00  1.900          H  
ATOM   6994 2HB  GLU B 413      15.112 -22.837  29.153  1.00  1.900          H  
ATOM   6995 1HG  GLU B 413      16.848 -22.673  27.350  1.00  1.900          H  
ATOM   6996 2HG  GLU B 413      16.855 -20.922  27.573  1.00  1.900          H  
ATOM   6997  N   VAL B 414      12.118 -21.359  28.686  1.00  1.230          N  
ATOM   6998  CA  VAL B 414      10.863 -21.712  29.334  1.00  1.390          C  
ATOM   6999  C   VAL B 414       9.833 -22.281  28.419  1.00  1.350          C  
ATOM   7000  O   VAL B 414       9.166 -23.245  28.791  1.00  1.490          O  
ATOM   7001  CB  VAL B 414      10.233 -20.528  30.097  1.00  1.880          C  
ATOM   7002  CG1 VAL B 414       8.785 -20.869  30.490  1.00  1.880          C  
ATOM   7003  CG2 VAL B 414      11.020 -20.305  31.388  1.00  1.880          C  
ATOM   7004  H   VAL B 414      12.485 -20.411  28.787  1.00  1.480          H  
ATOM   7005  HA  VAL B 414      11.093 -22.472  30.077  1.00  1.670          H  
ATOM   7006  HB  VAL B 414      10.242 -19.628  29.477  1.00  2.260          H  
ATOM   7007 1HG1 VAL B 414       8.360 -20.049  31.047  1.00  2.260          H  
ATOM   7008 2HG1 VAL B 414       8.168 -21.033  29.617  1.00  2.260          H  
ATOM   7009 3HG1 VAL B 414       8.784 -21.770  31.092  1.00  2.260          H  
ATOM   7010 1HG2 VAL B 414      10.590 -19.502  31.945  1.00  2.260          H  
ATOM   7011 2HG2 VAL B 414      10.987 -21.212  31.996  1.00  2.260          H  
ATOM   7012 3HG2 VAL B 414      12.051 -20.072  31.159  1.00  2.260          H  
ATOM   7013  N   PHE B 415       9.679 -21.721  27.238  1.00  1.220          N  
ATOM   7014  CA  PHE B 415       8.632 -22.239  26.392  1.00  1.260          C  
ATOM   7015  C   PHE B 415       9.191 -23.168  25.316  1.00  1.220          C  
ATOM   7016  O   PHE B 415       8.527 -23.407  24.305  1.00  1.270          O  
ATOM   7017  CB  PHE B 415       7.886 -21.085  25.761  1.00  1.750          C  
ATOM   7018  CG  PHE B 415       7.391 -20.129  26.735  1.00  1.750          C  
ATOM   7019  CD1 PHE B 415       8.119 -18.995  26.875  1.00  1.750          C  
ATOM   7020  CD2 PHE B 415       6.261 -20.299  27.513  1.00  1.750          C  
ATOM   7021  CE1 PHE B 415       7.790 -18.062  27.740  1.00  1.750          C  
ATOM   7022  CE2 PHE B 415       5.914 -19.318  28.413  1.00  1.750          C  
ATOM   7023  CZ  PHE B 415       6.705 -18.196  28.517  1.00  1.750          C  
ATOM   7024  H   PHE B 415      10.246 -20.909  26.962  1.00  1.460          H  
ATOM   7025  HA  PHE B 415       7.942 -22.802  27.008  1.00  1.510          H  
ATOM   7026 1HB  PHE B 415       8.524 -20.552  25.125  1.00  2.100          H  
ATOM   7027 2HB  PHE B 415       7.059 -21.464  25.188  1.00  2.100          H  
ATOM   7028  HD1 PHE B 415       8.997 -18.856  26.258  1.00  2.100          H  
ATOM   7029  HD2 PHE B 415       5.652 -21.197  27.415  1.00  2.100          H  
ATOM   7030  HE1 PHE B 415       8.399 -17.207  27.806  1.00  2.100          H  
ATOM   7031  HE2 PHE B 415       5.028 -19.426  29.040  1.00  2.100          H  
ATOM   7032  HZ  PHE B 415       6.470 -17.422  29.206  1.00  2.100          H  
ATOM   7033  N   SER B 416      10.430 -23.663  25.511  1.00  1.170          N  
ATOM   7034  CA  SER B 416      11.093 -24.563  24.566  1.00  1.160          C  
ATOM   7035  C   SER B 416      11.048 -24.033  23.140  1.00  1.110          C  
ATOM   7036  O   SER B 416      10.677 -24.751  22.207  1.00  1.190          O  
ATOM   7037  CB  SER B 416      10.485 -25.957  24.625  1.00  1.630          C  
ATOM   7038  OG  SER B 416      10.658 -26.546  25.893  1.00  1.630          O  
ATOM   7039  H   SER B 416      10.940 -23.451  26.374  1.00  1.400          H  
ATOM   7040  HA  SER B 416      12.141 -24.638  24.863  1.00  1.390          H  
ATOM   7041 1HB  SER B 416       9.420 -25.897  24.395  1.00  1.950          H  
ATOM   7042 2HB  SER B 416      10.947 -26.586  23.866  1.00  1.950          H  
ATOM   7043  HG  SER B 416      10.199 -27.383  25.857  1.00  1.950          H  
ATOM   7044  N   LEU B 417      11.404 -22.765  22.970  1.00  1.040          N  
ATOM   7045  CA  LEU B 417      11.357 -22.145  21.662  1.00  1.070          C  
ATOM   7046  C   LEU B 417      12.727 -22.134  21.052  1.00  1.140          C  
ATOM   7047  O   LEU B 417      12.904 -22.413  19.865  1.00  1.450          O  
ATOM   7048  CB  LEU B 417      10.909 -20.690  21.824  1.00  1.490          C  
ATOM   7049  CG  LEU B 417       9.556 -20.480  22.464  1.00  1.490          C  
ATOM   7050  CD1 LEU B 417       9.359 -18.981  22.719  1.00  1.490          C  
ATOM   7051  CD2 LEU B 417       8.416 -21.034  21.594  1.00  1.490          C  
ATOM   7052  H   LEU B 417      11.744 -22.236  23.774  1.00  1.250          H  
ATOM   7053  HA  LEU B 417      10.689 -22.706  21.014  1.00  1.280          H  
ATOM   7054 1HB  LEU B 417      11.637 -20.172  22.442  1.00  1.780          H  
ATOM   7055 2HB  LEU B 417      10.896 -20.212  20.840  1.00  1.780          H  
ATOM   7056  HG  LEU B 417       9.555 -20.994  23.381  1.00  1.780          H  
ATOM   7057 1HD1 LEU B 417       8.410 -18.835  23.206  1.00  1.780          H  
ATOM   7058 2HD1 LEU B 417      10.160 -18.610  23.364  1.00  1.780          H  
ATOM   7059 3HD1 LEU B 417       9.371 -18.433  21.768  1.00  1.780          H  
ATOM   7060 1HD2 LEU B 417       7.472 -20.873  22.097  1.00  1.780          H  
ATOM   7061 2HD2 LEU B 417       8.405 -20.521  20.631  1.00  1.780          H  
ATOM   7062 3HD2 LEU B 417       8.552 -22.102  21.439  1.00  1.780          H  
ATOM   7063  N   ASN B 418      13.694 -21.728  21.884  1.00  1.690          N  
ATOM   7064  CA  ASN B 418      15.093 -21.535  21.513  1.00  1.940          C  
ATOM   7065  C   ASN B 418      15.198 -20.503  20.386  1.00  1.660          C  
ATOM   7066  O   ASN B 418      16.161 -20.500  19.618  1.00  1.640          O  
ATOM   7067  CB  ASN B 418      15.702 -22.861  21.098  1.00  2.620          C  
ATOM   7068  CG  ASN B 418      15.619 -23.885  22.202  1.00  2.620          C  
ATOM   7069  OD1 ASN B 418      15.853 -23.587  23.381  1.00  2.620          O  
ATOM   7070  ND2 ASN B 418      15.282 -25.098  21.839  1.00  2.620          N  
ATOM   7071  H   ASN B 418      13.433 -21.563  22.859  1.00  2.030          H  
ATOM   7072  HA  ASN B 418      15.637 -21.152  22.372  1.00  2.330          H  
ATOM   7073 1HB  ASN B 418      15.211 -23.249  20.207  1.00  3.140          H  
ATOM   7074 2HB  ASN B 418      16.751 -22.708  20.847  1.00  3.140          H  
ATOM   7075 1HD2 ASN B 418      15.208 -25.824  22.521  1.00  3.140          H  
ATOM   7076 2HD2 ASN B 418      15.096 -25.298  20.875  1.00  3.140          H  
ATOM   7077  N   LYS B 419      14.197 -19.625  20.313  1.00  1.520          N  
ATOM   7078  CA  LYS B 419      14.066 -18.594  19.303  1.00  1.360          C  
ATOM   7079  C   LYS B 419      13.059 -17.513  19.675  1.00  1.170          C  
ATOM   7080  O   LYS B 419      11.881 -17.812  19.858  1.00  1.240          O  
ATOM   7081  CB  LYS B 419      13.552 -19.269  18.044  1.00  1.970          C  
ATOM   7082  CG  LYS B 419      13.356 -18.410  16.839  1.00  1.970          C  
ATOM   7083  CD  LYS B 419      12.743 -19.266  15.776  1.00  1.970          C  
ATOM   7084  CE  LYS B 419      12.412 -18.506  14.544  1.00  1.970          C  
ATOM   7085  NZ  LYS B 419      11.596 -19.328  13.645  1.00  1.970          N  
ATOM   7086  H   LYS B 419      13.464 -19.721  20.996  1.00  1.820          H  
ATOM   7087  HA  LYS B 419      15.035 -18.129  19.143  1.00  1.630          H  
ATOM   7088 1HB  LYS B 419      14.241 -20.065  17.764  1.00  2.360          H  
ATOM   7089 2HB  LYS B 419      12.598 -19.746  18.270  1.00  2.360          H  
ATOM   7090 1HG  LYS B 419      12.686 -17.576  17.061  1.00  2.360          H  
ATOM   7091 2HG  LYS B 419      14.313 -18.015  16.493  1.00  2.360          H  
ATOM   7092 1HD  LYS B 419      13.441 -20.064  15.517  1.00  2.360          H  
ATOM   7093 2HD  LYS B 419      11.832 -19.722  16.164  1.00  2.360          H  
ATOM   7094 1HE  LYS B 419      11.861 -17.604  14.801  1.00  2.360          H  
ATOM   7095 2HE  LYS B 419      13.333 -18.225  14.028  1.00  2.360          H  
ATOM   7096 1HZ  LYS B 419      11.378 -18.786  12.788  1.00  2.360          H  
ATOM   7097 2HZ  LYS B 419      12.095 -20.167  13.387  1.00  2.360          H  
ATOM   7098 3HZ  LYS B 419      10.745 -19.572  14.125  1.00  2.360          H  
ATOM   7099  N   ILE B 420      13.508 -16.265  19.719  1.00  1.000          N  
ATOM   7100  CA  ILE B 420      12.675 -15.092  20.016  1.00  0.870          C  
ATOM   7101  C   ILE B 420      12.903 -13.950  19.029  1.00  0.820          C  
ATOM   7102  O   ILE B 420      14.040 -13.710  18.598  1.00  0.870          O  
ATOM   7103  CB  ILE B 420      12.813 -14.635  21.486  1.00  1.270          C  
ATOM   7104  CG1 ILE B 420      12.209 -15.733  22.396  1.00  1.270          C  
ATOM   7105  CG2 ILE B 420      12.191 -13.297  21.747  1.00  1.270          C  
ATOM   7106  CD1 ILE B 420      12.343 -15.538  23.854  1.00  1.270          C  
ATOM   7107  H   ILE B 420      14.490 -16.118  19.539  1.00  1.200          H  
ATOM   7108  HA  ILE B 420      11.631 -15.391  19.902  1.00  1.040          H  
ATOM   7109  HB  ILE B 420      13.873 -14.572  21.722  1.00  1.520          H  
ATOM   7110 1HG1 ILE B 420      11.153 -15.827  22.154  1.00  1.520          H  
ATOM   7111 2HG1 ILE B 420      12.678 -16.655  22.172  1.00  1.520          H  
ATOM   7112 1HG2 ILE B 420      12.365 -13.063  22.768  1.00  1.520          H  
ATOM   7113 2HG2 ILE B 420      12.645 -12.534  21.137  1.00  1.520          H  
ATOM   7114 3HG2 ILE B 420      11.126 -13.331  21.546  1.00  1.520          H  
ATOM   7115 1HD1 ILE B 420      11.882 -16.387  24.331  1.00  1.520          H  
ATOM   7116 2HD1 ILE B 420      13.379 -15.478  24.137  1.00  1.520          H  
ATOM   7117 3HD1 ILE B 420      11.840 -14.639  24.177  1.00  1.520          H  
ATOM   7118  N   ARG B 421      11.803 -13.299  18.621  1.00  0.830          N  
ATOM   7119  CA  ARG B 421      11.882 -12.142  17.727  1.00  0.820          C  
ATOM   7120  C   ARG B 421      11.882 -10.808  18.478  1.00  0.830          C  
ATOM   7121  O   ARG B 421      11.002 -10.520  19.301  1.00  0.890          O  
ATOM   7122  CB  ARG B 421      10.757 -12.161  16.700  1.00  1.150          C  
ATOM   7123  CG  ARG B 421      10.677 -10.918  15.786  1.00  1.150          C  
ATOM   7124  CD  ARG B 421      11.762 -10.886  14.770  1.00  1.150          C  
ATOM   7125  NE  ARG B 421      11.576 -11.910  13.731  1.00  1.150          N  
ATOM   7126  CZ  ARG B 421      12.473 -12.215  12.763  1.00  1.150          C  
ATOM   7127  NH1 ARG B 421      13.601 -11.562  12.688  1.00  1.150          N  
ATOM   7128  NH2 ARG B 421      12.207 -13.173  11.889  1.00  1.150          N  
ATOM   7129  H   ARG B 421      10.894 -13.578  19.015  1.00  1.000          H  
ATOM   7130  HA  ARG B 421      12.825 -12.211  17.186  1.00  0.980          H  
ATOM   7131 1HB  ARG B 421      10.897 -13.022  16.052  1.00  1.380          H  
ATOM   7132 2HB  ARG B 421       9.808 -12.292  17.182  1.00  1.380          H  
ATOM   7133 1HG  ARG B 421       9.726 -10.944  15.255  1.00  1.380          H  
ATOM   7134 2HG  ARG B 421      10.722  -9.994  16.368  1.00  1.380          H  
ATOM   7135 1HD  ARG B 421      11.793  -9.908  14.321  1.00  1.380          H  
ATOM   7136 2HD  ARG B 421      12.708 -11.064  15.249  1.00  1.380          H  
ATOM   7137  HE  ARG B 421      10.712 -12.437  13.752  1.00  1.380          H  
ATOM   7138 1HH1 ARG B 421      13.792 -10.817  13.348  1.00  1.380          H  
ATOM   7139 2HH1 ARG B 421      14.274 -11.784  11.968  1.00  1.380          H  
ATOM   7140 1HH2 ARG B 421      11.336 -13.680  11.940  1.00  1.380          H  
ATOM   7141 2HH2 ARG B 421      12.876 -13.406  11.167  1.00  1.380          H  
ATOM   7142  N   LEU B 422      12.910 -10.009  18.225  1.00  0.820          N  
ATOM   7143  CA  LEU B 422      13.060  -8.716  18.859  1.00  0.900          C  
ATOM   7144  C   LEU B 422      13.055  -7.653  17.766  1.00  0.910          C  
ATOM   7145  O   LEU B 422      13.473  -7.960  16.653  1.00  1.000          O  
ATOM   7146  CB  LEU B 422      14.391  -8.657  19.606  1.00  1.230          C  
ATOM   7147  CG  LEU B 422      14.667  -9.588  20.820  1.00  1.230          C  
ATOM   7148  CD1 LEU B 422      13.484  -9.572  21.731  1.00  1.230          C  
ATOM   7149  CD2 LEU B 422      15.054 -11.014  20.360  1.00  1.230          C  
ATOM   7150  H   LEU B 422      13.622 -10.290  17.541  1.00  0.980          H  
ATOM   7151  HA  LEU B 422      12.219  -8.521  19.525  1.00  1.080          H  
ATOM   7152 1HB  LEU B 422      15.187  -8.836  18.878  1.00  1.470          H  
ATOM   7153 2HB  LEU B 422      14.471  -7.676  19.979  1.00  1.470          H  
ATOM   7154  HG  LEU B 422      15.508  -9.174  21.377  1.00  1.470          H  
ATOM   7155 1HD1 LEU B 422      13.683 -10.174  22.590  1.00  1.470          H  
ATOM   7156 2HD1 LEU B 422      13.284  -8.546  22.038  1.00  1.470          H  
ATOM   7157 3HD1 LEU B 422      12.619  -9.974  21.224  1.00  1.470          H  
ATOM   7158 1HD2 LEU B 422      15.275 -11.630  21.227  1.00  1.470          H  
ATOM   7159 2HD2 LEU B 422      14.270 -11.473  19.820  1.00  1.470          H  
ATOM   7160 3HD2 LEU B 422      15.940 -10.963  19.720  1.00  1.470          H  
ATOM   7161  N   ASN B 423      12.591  -6.427  18.031  1.00  1.110          N  
ATOM   7162  CA  ASN B 423      12.728  -5.394  16.998  1.00  1.160          C  
ATOM   7163  C   ASN B 423      13.454  -4.132  17.457  1.00  1.280          C  
ATOM   7164  O   ASN B 423      13.398  -3.761  18.631  1.00  1.660          O  
ATOM   7165  CB  ASN B 423      11.394  -4.984  16.382  1.00  1.600          C  
ATOM   7166  CG  ASN B 423      10.725  -6.066  15.537  1.00  1.600          C  
ATOM   7167  OD1 ASN B 423      11.062  -7.244  15.546  1.00  1.600          O  
ATOM   7168  ND2 ASN B 423       9.792  -5.658  14.760  1.00  1.600          N  
ATOM   7169  H   ASN B 423      12.196  -6.196  18.934  1.00  1.330          H  
ATOM   7170  HA  ASN B 423      13.339  -5.807  16.201  1.00  1.390          H  
ATOM   7171 1HB  ASN B 423      10.721  -4.671  17.172  1.00  1.920          H  
ATOM   7172 2HB  ASN B 423      11.558  -4.110  15.746  1.00  1.920          H  
ATOM   7173 1HD2 ASN B 423       9.336  -6.322  14.160  1.00  1.920          H  
ATOM   7174 2HD2 ASN B 423       9.500  -4.706  14.745  1.00  1.920          H  
ATOM   7175  N   SER B 424      14.068  -3.448  16.487  1.00  1.470          N  
ATOM   7176  CA  SER B 424      14.653  -2.113  16.668  1.00  1.800          C  
ATOM   7177  C   SER B 424      15.689  -1.918  17.780  1.00  2.030          C  
ATOM   7178  O   SER B 424      16.681  -2.645  17.896  1.00  2.200          O  
ATOM   7179  CB  SER B 424      13.517  -1.132  16.881  1.00  2.390          C  
ATOM   7180  OG  SER B 424      13.980   0.185  16.910  1.00  2.390          O  
ATOM   7181  H   SER B 424      14.078  -3.882  15.559  1.00  1.760          H  
ATOM   7182  HA  SER B 424      15.142  -1.854  15.729  1.00  2.160          H  
ATOM   7183 1HB  SER B 424      12.802  -1.246  16.067  1.00  2.870          H  
ATOM   7184 2HB  SER B 424      12.988  -1.362  17.808  1.00  2.870          H  
ATOM   7185  HG  SER B 424      13.190   0.741  16.927  1.00  2.870          H  
ATOM   7186  N   ASN B 425      15.471  -0.886  18.594  1.00  2.650          N  
ATOM   7187  CA  ASN B 425      16.374  -0.503  19.675  1.00  3.190          C  
ATOM   7188  C   ASN B 425      16.169  -1.377  20.897  1.00  2.910          C  
ATOM   7189  O   ASN B 425      15.635  -0.947  21.922  1.00  3.570          O  
ATOM   7190  CB  ASN B 425      16.184   0.953  20.025  1.00  4.250          C  
ATOM   7191  CG  ASN B 425      16.616   1.861  18.915  1.00  4.250          C  
ATOM   7192  OD1 ASN B 425      17.650   1.639  18.270  1.00  4.250          O  
ATOM   7193  ND2 ASN B 425      15.842   2.884  18.672  1.00  4.250          N  
ATOM   7194  H   ASN B 425      14.641  -0.332  18.425  1.00  3.180          H  
ATOM   7195  HA  ASN B 425      17.401  -0.653  19.337  1.00  3.830          H  
ATOM   7196 1HB  ASN B 425      15.134   1.140  20.250  1.00  5.100          H  
ATOM   7197 2HB  ASN B 425      16.761   1.190  20.918  1.00  5.100          H  
ATOM   7198 1HD2 ASN B 425      16.076   3.523  17.939  1.00  5.100          H  
ATOM   7199 2HD2 ASN B 425      15.011   3.031  19.214  1.00  5.100          H  
ATOM   7200  N   ILE B 426      16.635  -2.606  20.762  1.00  2.490          N  
ATOM   7201  CA  ILE B 426      16.463  -3.663  21.746  1.00  2.790          C  
ATOM   7202  C   ILE B 426      17.130  -3.310  23.057  1.00  2.940          C  
ATOM   7203  O   ILE B 426      16.560  -3.542  24.120  1.00  3.640          O  
ATOM   7204  CB  ILE B 426      17.050  -4.973  21.208  1.00  3.790          C  
ATOM   7205  CG1 ILE B 426      16.205  -5.398  20.026  1.00  3.790          C  
ATOM   7206  CG2 ILE B 426      17.035  -6.080  22.332  1.00  3.790          C  
ATOM   7207  CD1 ILE B 426      16.810  -6.475  19.192  1.00  3.790          C  
ATOM   7208  H   ILE B 426      17.040  -2.808  19.843  1.00  2.990          H  
ATOM   7209  HA  ILE B 426      15.397  -3.797  21.928  1.00  3.350          H  
ATOM   7210  HB  ILE B 426      18.065  -4.807  20.859  1.00  4.540          H  
ATOM   7211 1HG1 ILE B 426      15.242  -5.705  20.398  1.00  4.540          H  
ATOM   7212 2HG1 ILE B 426      16.040  -4.548  19.381  1.00  4.540          H  
ATOM   7213 1HG2 ILE B 426      17.435  -7.014  21.951  1.00  4.540          H  
ATOM   7214 2HG2 ILE B 426      17.630  -5.775  23.178  1.00  4.540          H  
ATOM   7215 3HG2 ILE B 426      16.005  -6.243  22.665  1.00  4.540          H  
ATOM   7216 1HD1 ILE B 426      16.137  -6.690  18.375  1.00  4.540          H  
ATOM   7217 2HD1 ILE B 426      17.762  -6.128  18.794  1.00  4.540          H  
ATOM   7218 3HD1 ILE B 426      16.975  -7.373  19.766  1.00  4.540          H  
ATOM   7219  N   ASN B 427      18.356  -2.784  22.981  1.00  2.920          N  
ATOM   7220  CA  ASN B 427      19.091  -2.417  24.183  1.00  3.180          C  
ATOM   7221  C   ASN B 427      19.164  -3.606  25.124  1.00  3.150          C  
ATOM   7222  O   ASN B 427      18.749  -3.527  26.283  1.00  3.650          O  
ATOM   7223  CB  ASN B 427      18.458  -1.206  24.836  1.00  4.350          C  
ATOM   7224  CG  ASN B 427      18.514   0.011  23.955  1.00  4.350          C  
ATOM   7225  OD1 ASN B 427      19.562   0.337  23.376  1.00  4.350          O  
ATOM   7226  ND2 ASN B 427      17.412   0.694  23.844  1.00  4.350          N  
ATOM   7227  H   ASN B 427      18.747  -2.611  22.066  1.00  3.500          H  
ATOM   7228  HA  ASN B 427      20.112  -2.161  23.896  1.00  3.820          H  
ATOM   7229 1HB  ASN B 427      17.418  -1.410  25.093  1.00  5.220          H  
ATOM   7230 2HB  ASN B 427      18.980  -0.984  25.761  1.00  5.220          H  
ATOM   7231 1HD2 ASN B 427      17.391   1.521  23.283  1.00  5.220          H  
ATOM   7232 2HD2 ASN B 427      16.583   0.387  24.312  1.00  5.220          H  
ATOM   7233  N   LEU B 428      19.747  -4.698  24.633  1.00  2.910          N  
ATOM   7234  CA  LEU B 428      19.812  -5.972  25.337  1.00  3.110          C  
ATOM   7235  C   LEU B 428      20.460  -5.886  26.729  1.00  2.860          C  
ATOM   7236  O   LEU B 428      20.251  -6.758  27.575  1.00  2.910          O  
ATOM   7237  CB  LEU B 428      20.554  -7.026  24.501  1.00  4.270          C  
ATOM   7238  CG  LEU B 428      22.118  -7.006  24.498  1.00  4.270          C  
ATOM   7239  CD1 LEU B 428      22.610  -8.323  23.925  1.00  4.270          C  
ATOM   7240  CD2 LEU B 428      22.658  -5.821  23.684  1.00  4.270          C  
ATOM   7241  H   LEU B 428      20.096  -4.652  23.684  1.00  3.490          H  
ATOM   7242  HA  LEU B 428      18.798  -6.330  25.429  1.00  3.730          H  
ATOM   7243 1HB  LEU B 428      20.233  -8.004  24.831  1.00  5.130          H  
ATOM   7244 2HB  LEU B 428      20.231  -6.913  23.467  1.00  5.130          H  
ATOM   7245  HG  LEU B 428      22.484  -6.947  25.514  1.00  5.130          H  
ATOM   7246 1HD1 LEU B 428      23.700  -8.340  23.940  1.00  5.130          H  
ATOM   7247 2HD1 LEU B 428      22.231  -9.148  24.527  1.00  5.130          H  
ATOM   7248 3HD1 LEU B 428      22.260  -8.432  22.900  1.00  5.130          H  
ATOM   7249 1HD2 LEU B 428      23.748  -5.851  23.700  1.00  5.130          H  
ATOM   7250 2HD2 LEU B 428      22.310  -5.893  22.655  1.00  5.130          H  
ATOM   7251 3HD2 LEU B 428      22.335  -4.883  24.110  1.00  5.130          H  
ATOM   7252  N   ASN B 429      21.293  -4.871  26.967  1.00  2.790          N  
ATOM   7253  CA  ASN B 429      21.965  -4.768  28.253  1.00  2.720          C  
ATOM   7254  C   ASN B 429      21.222  -3.870  29.256  1.00  2.330          C  
ATOM   7255  O   ASN B 429      21.723  -3.624  30.357  1.00  2.630          O  
ATOM   7256  CB  ASN B 429      23.377  -4.269  28.036  1.00  3.840          C  
ATOM   7257  CG  ASN B 429      24.230  -5.273  27.294  1.00  3.840          C  
ATOM   7258  OD1 ASN B 429      24.121  -6.490  27.489  1.00  3.840          O  
ATOM   7259  ND2 ASN B 429      25.087  -4.777  26.437  1.00  3.840          N  
ATOM   7260  H   ASN B 429      21.429  -4.162  26.262  1.00  3.350          H  
ATOM   7261  HA  ASN B 429      22.017  -5.765  28.693  1.00  3.260          H  
ATOM   7262 1HB  ASN B 429      23.350  -3.339  27.469  1.00  4.600          H  
ATOM   7263 2HB  ASN B 429      23.841  -4.058  28.997  1.00  4.600          H  
ATOM   7264 1HD2 ASN B 429      25.682  -5.390  25.914  1.00  4.600          H  
ATOM   7265 2HD2 ASN B 429      25.154  -3.788  26.305  1.00  4.600          H  
ATOM   7266  N   SER B 430      20.046  -3.363  28.876  1.00  1.960          N  
ATOM   7267  CA  SER B 430      19.242  -2.513  29.754  1.00  1.870          C  
ATOM   7268  C   SER B 430      18.641  -3.343  30.878  1.00  1.690          C  
ATOM   7269  O   SER B 430      18.247  -4.487  30.646  1.00  1.620          O  
ATOM   7270  CB  SER B 430      18.151  -1.816  28.978  1.00  2.650          C  
ATOM   7271  OG  SER B 430      17.348  -1.058  29.833  1.00  2.650          O  
ATOM   7272  H   SER B 430      19.670  -3.584  27.950  1.00  2.350          H  
ATOM   7273  HA  SER B 430      19.891  -1.757  30.197  1.00  2.240          H  
ATOM   7274 1HB  SER B 430      18.597  -1.174  28.222  1.00  3.180          H  
ATOM   7275 2HB  SER B 430      17.544  -2.554  28.460  1.00  3.180          H  
ATOM   7276  HG  SER B 430      16.672  -0.665  29.275  1.00  3.180          H  
ATOM   7277  N   LYS B 431      18.569  -2.785  32.094  1.00  1.700          N  
ATOM   7278  CA  LYS B 431      17.984  -3.489  33.249  1.00  1.610          C  
ATOM   7279  C   LYS B 431      16.466  -3.284  33.361  1.00  1.560          C  
ATOM   7280  O   LYS B 431      15.969  -2.162  33.227  1.00  1.750          O  
ATOM   7281  CB  LYS B 431      18.669  -3.031  34.534  1.00  2.290          C  
ATOM   7282  CG  LYS B 431      20.192  -3.252  34.612  1.00  2.290          C  
ATOM   7283  CD  LYS B 431      20.596  -4.744  34.610  1.00  2.290          C  
ATOM   7284  CE  LYS B 431      22.107  -4.880  34.885  1.00  2.290          C  
ATOM   7285  NZ  LYS B 431      22.591  -6.292  34.812  1.00  2.290          N  
ATOM   7286  H   LYS B 431      18.907  -1.839  32.206  1.00  2.040          H  
ATOM   7287  HA  LYS B 431      18.150  -4.552  33.129  1.00  1.930          H  
ATOM   7288 1HB  LYS B 431      18.473  -1.971  34.689  1.00  2.750          H  
ATOM   7289 2HB  LYS B 431      18.249  -3.551  35.353  1.00  2.750          H  
ATOM   7290 1HG  LYS B 431      20.666  -2.769  33.757  1.00  2.750          H  
ATOM   7291 2HG  LYS B 431      20.571  -2.787  35.523  1.00  2.750          H  
ATOM   7292 1HD  LYS B 431      20.027  -5.290  35.370  1.00  2.750          H  
ATOM   7293 2HD  LYS B 431      20.383  -5.182  33.634  1.00  2.750          H  
ATOM   7294 1HE  LYS B 431      22.654  -4.281  34.159  1.00  2.750          H  
ATOM   7295 2HE  LYS B 431      22.310  -4.497  35.885  1.00  2.750          H  
ATOM   7296 1HZ  LYS B 431      23.583  -6.318  35.009  1.00  2.750          H  
ATOM   7297 2HZ  LYS B 431      22.101  -6.858  35.493  1.00  2.750          H  
ATOM   7298 3HZ  LYS B 431      22.425  -6.660  33.884  1.00  2.750          H  
ATOM   7299  N   ILE B 432      15.734  -4.361  33.658  1.00  1.370          N  
ATOM   7300  CA  ILE B 432      14.282  -4.308  33.748  1.00  1.310          C  
ATOM   7301  C   ILE B 432      13.745  -4.694  35.130  1.00  1.280          C  
ATOM   7302  O   ILE B 432      14.048  -5.774  35.654  1.00  1.270          O  
ATOM   7303  CB  ILE B 432      13.637  -5.348  32.820  1.00  1.860          C  
ATOM   7304  CG1 ILE B 432      14.088  -5.248  31.400  1.00  1.860          C  
ATOM   7305  CG2 ILE B 432      12.070  -5.040  32.813  1.00  1.860          C  
ATOM   7306  CD1 ILE B 432      13.740  -6.535  30.642  1.00  1.860          C  
ATOM   7307  H   ILE B 432      16.206  -5.252  33.759  1.00  1.640          H  
ATOM   7308  HA  ILE B 432      13.946  -3.301  33.502  1.00  1.570          H  
ATOM   7309  HB  ILE B 432      13.855  -6.347  33.171  1.00  2.230          H  
ATOM   7310 1HG1 ILE B 432      13.598  -4.408  30.925  1.00  2.230          H  
ATOM   7311 2HG1 ILE B 432      15.170  -5.097  31.345  1.00  2.230          H  
ATOM   7312 1HG2 ILE B 432      11.546  -5.714  32.189  1.00  2.230          H  
ATOM   7313 2HG2 ILE B 432      11.642  -5.119  33.795  1.00  2.230          H  
ATOM   7314 3HG2 ILE B 432      11.911  -4.045  32.446  1.00  2.230          H  
ATOM   7315 1HD1 ILE B 432      14.036  -6.448  29.642  1.00  2.230          H  
ATOM   7316 2HD1 ILE B 432      14.260  -7.379  31.109  1.00  2.230          H  
ATOM   7317 3HD1 ILE B 432      12.696  -6.722  30.657  1.00  2.230          H  
ATOM   7318  N   LYS B 433      12.899  -3.835  35.693  1.00  1.350          N  
ATOM   7319  CA  LYS B 433      12.228  -4.128  36.964  1.00  1.400          C  
ATOM   7320  C   LYS B 433      10.737  -4.408  36.710  1.00  1.300          C  
ATOM   7321  O   LYS B 433      10.166  -5.377  37.229  1.00  1.300          O  
ATOM   7322  CB  LYS B 433      12.371  -2.944  37.930  1.00  1.940          C  
ATOM   7323  CG  LYS B 433      11.787  -3.123  39.346  1.00  1.940          C  
ATOM   7324  CD  LYS B 433      12.551  -4.169  40.185  1.00  1.940          C  
ATOM   7325  CE  LYS B 433      12.062  -4.173  41.643  1.00  1.940          C  
ATOM   7326  NZ  LYS B 433      12.691  -5.269  42.446  1.00  1.940          N  
ATOM   7327  H   LYS B 433      12.743  -2.963  35.206  1.00  1.620          H  
ATOM   7328  HA  LYS B 433      12.674  -5.020  37.403  1.00  1.680          H  
ATOM   7329 1HB  LYS B 433      13.396  -2.690  38.036  1.00  2.330          H  
ATOM   7330 2HB  LYS B 433      11.875  -2.076  37.498  1.00  2.330          H  
ATOM   7331 1HG  LYS B 433      11.812  -2.166  39.867  1.00  2.330          H  
ATOM   7332 2HG  LYS B 433      10.760  -3.437  39.270  1.00  2.330          H  
ATOM   7333 1HD  LYS B 433      12.387  -5.170  39.773  1.00  2.330          H  
ATOM   7334 2HD  LYS B 433      13.620  -3.960  40.163  1.00  2.330          H  
ATOM   7335 1HE  LYS B 433      12.308  -3.217  42.099  1.00  2.330          H  
ATOM   7336 2HE  LYS B 433      10.979  -4.305  41.656  1.00  2.330          H  
ATOM   7337 1HZ  LYS B 433      12.350  -5.254  43.391  1.00  2.330          H  
ATOM   7338 2HZ  LYS B 433      12.432  -6.171  42.009  1.00  2.330          H  
ATOM   7339 3HZ  LYS B 433      13.692  -5.179  42.457  1.00  2.330          H  
ATOM   7340  N   ASP B 434      10.124  -3.499  35.923  1.00  1.260          N  
ATOM   7341  CA  ASP B 434       8.696  -3.464  35.567  1.00  1.190          C  
ATOM   7342  C   ASP B 434       8.386  -4.111  34.197  1.00  1.090          C  
ATOM   7343  O   ASP B 434       8.797  -3.606  33.123  1.00  1.080          O  
ATOM   7344  CB  ASP B 434       8.190  -2.014  35.644  1.00  1.690          C  
ATOM   7345  CG  ASP B 434       6.668  -1.862  35.447  1.00  1.690          C  
ATOM   7346  OD1 ASP B 434       6.165  -2.439  34.514  1.00  1.690          O  
ATOM   7347  OD2 ASP B 434       6.022  -1.186  36.243  1.00  1.690          O  
ATOM   7348  H   ASP B 434      10.694  -2.761  35.552  1.00  1.510          H  
ATOM   7349  HA  ASP B 434       8.152  -4.044  36.315  1.00  1.430          H  
ATOM   7350 1HB  ASP B 434       8.485  -1.571  36.585  1.00  2.030          H  
ATOM   7351 2HB  ASP B 434       8.680  -1.431  34.859  1.00  2.030          H  
ATOM   7352  N   PHE B 435       7.700  -5.251  34.260  1.00  1.050          N  
ATOM   7353  CA  PHE B 435       7.413  -6.064  33.096  1.00  1.000          C  
ATOM   7354  C   PHE B 435       5.897  -6.200  32.865  1.00  0.950          C  
ATOM   7355  O   PHE B 435       5.102  -6.231  33.814  1.00  1.030          O  
ATOM   7356  CB  PHE B 435       7.930  -7.443  33.346  1.00  1.420          C  
ATOM   7357  CG  PHE B 435       9.381  -7.637  33.619  1.00  1.420          C  
ATOM   7358  CD1 PHE B 435       9.852  -7.395  34.891  1.00  1.420          C  
ATOM   7359  CD2 PHE B 435      10.255  -8.144  32.687  1.00  1.420          C  
ATOM   7360  CE1 PHE B 435      11.141  -7.608  35.212  1.00  1.420          C  
ATOM   7361  CE2 PHE B 435      11.574  -8.370  33.051  1.00  1.420          C  
ATOM   7362  CZ  PHE B 435      11.986  -8.089  34.300  1.00  1.420          C  
ATOM   7363  H   PHE B 435       7.369  -5.589  35.173  1.00  1.260          H  
ATOM   7364  HA  PHE B 435       7.883  -5.618  32.223  1.00  1.200          H  
ATOM   7365 1HB  PHE B 435       7.406  -7.787  34.215  1.00  1.700          H  
ATOM   7366 2HB  PHE B 435       7.652  -8.067  32.507  1.00  1.700          H  
ATOM   7367  HD1 PHE B 435       9.168  -7.020  35.654  1.00  1.700          H  
ATOM   7368  HD2 PHE B 435       9.904  -8.368  31.684  1.00  1.700          H  
ATOM   7369  HE1 PHE B 435      11.497  -7.393  36.220  1.00  1.700          H  
ATOM   7370  HE2 PHE B 435      12.300  -8.761  32.358  1.00  1.700          H  
ATOM   7371  HZ  PHE B 435      13.006  -8.245  34.573  1.00  1.700          H  
ATOM   7372  N   TYR B 436       5.502  -6.357  31.604  1.00  0.840          N  
ATOM   7373  CA  TYR B 436       4.101  -6.544  31.223  1.00  0.800          C  
ATOM   7374  C   TYR B 436       3.812  -7.828  30.425  1.00  0.760          C  
ATOM   7375  O   TYR B 436       4.516  -8.146  29.469  1.00  0.770          O  
ATOM   7376  CB  TYR B 436       3.666  -5.340  30.426  1.00  1.140          C  
ATOM   7377  CG  TYR B 436       2.329  -5.475  29.915  1.00  1.140          C  
ATOM   7378  CD1 TYR B 436       1.269  -5.214  30.734  1.00  1.140          C  
ATOM   7379  CD2 TYR B 436       2.142  -5.893  28.619  1.00  1.140          C  
ATOM   7380  CE1 TYR B 436       0.022  -5.364  30.262  1.00  1.140          C  
ATOM   7381  CE2 TYR B 436       0.897  -6.034  28.149  1.00  1.140          C  
ATOM   7382  CZ  TYR B 436      -0.175  -5.769  28.974  1.00  1.140          C  
ATOM   7383  OH  TYR B 436      -1.442  -5.896  28.496  1.00  1.140          O  
ATOM   7384  H   TYR B 436       6.210  -6.276  30.874  1.00  1.010          H  
ATOM   7385  HA  TYR B 436       3.504  -6.595  32.131  1.00  0.960          H  
ATOM   7386 1HB  TYR B 436       3.714  -4.444  31.046  1.00  1.360          H  
ATOM   7387 2HB  TYR B 436       4.344  -5.212  29.605  1.00  1.360          H  
ATOM   7388  HD1 TYR B 436       1.431  -4.891  31.761  1.00  1.360          H  
ATOM   7389  HD2 TYR B 436       2.998  -6.107  27.979  1.00  1.360          H  
ATOM   7390  HE1 TYR B 436      -0.803  -5.168  30.890  1.00  1.360          H  
ATOM   7391  HE2 TYR B 436       0.735  -6.360  27.120  1.00  1.360          H  
ATOM   7392  HH  TYR B 436      -1.405  -5.986  27.522  1.00  1.360          H  
ATOM   7393  N   LEU B 437       2.738  -8.542  30.782  1.00  0.760          N  
ATOM   7394  CA  LEU B 437       2.374  -9.803  30.127  1.00  0.780          C  
ATOM   7395  C   LEU B 437       0.988  -9.910  29.455  1.00  0.760          C  
ATOM   7396  O   LEU B 437      -0.039  -9.717  30.115  1.00  0.780          O  
ATOM   7397  CB  LEU B 437       2.347 -10.840  31.222  1.00  1.080          C  
ATOM   7398  CG  LEU B 437       3.588 -11.152  31.958  1.00  1.080          C  
ATOM   7399  CD1 LEU B 437       3.250 -11.983  33.226  1.00  1.080          C  
ATOM   7400  CD2 LEU B 437       4.494 -11.942  31.063  1.00  1.080          C  
ATOM   7401  H   LEU B 437       2.151  -8.244  31.567  1.00  0.910          H  
ATOM   7402  HA  LEU B 437       3.122 -10.022  29.365  1.00  0.940          H  
ATOM   7403 1HB  LEU B 437       1.633 -10.500  31.956  1.00  1.300          H  
ATOM   7404 2HB  LEU B 437       1.998 -11.705  30.771  1.00  1.300          H  
ATOM   7405  HG  LEU B 437       4.059 -10.239  32.252  1.00  1.300          H  
ATOM   7406 1HD1 LEU B 437       4.163 -12.214  33.767  1.00  1.300          H  
ATOM   7407 2HD1 LEU B 437       2.586 -11.409  33.873  1.00  1.300          H  
ATOM   7408 3HD1 LEU B 437       2.774 -12.901  32.977  1.00  1.300          H  
ATOM   7409 1HD2 LEU B 437       5.411 -12.200  31.573  1.00  1.300          H  
ATOM   7410 2HD2 LEU B 437       4.000 -12.845  30.758  1.00  1.300          H  
ATOM   7411 3HD2 LEU B 437       4.715 -11.363  30.217  1.00  1.300          H  
ATOM   7412  N   THR B 438       0.952 -10.295  28.156  1.00  0.770          N  
ATOM   7413  CA  THR B 438      -0.341 -10.528  27.440  1.00  0.790          C  
ATOM   7414  C   THR B 438      -0.318 -11.714  26.446  1.00  0.840          C  
ATOM   7415  O   THR B 438       0.691 -11.959  25.789  1.00  0.880          O  
ATOM   7416  CB  THR B 438      -0.848  -9.239  26.749  1.00  1.100          C  
ATOM   7417  OG1 THR B 438      -1.090  -8.282  27.730  1.00  1.100          O  
ATOM   7418  CG2 THR B 438      -2.147  -9.441  25.992  1.00  1.100          C  
ATOM   7419  H   THR B 438       1.850 -10.408  27.657  1.00  0.920          H  
ATOM   7420  HA  THR B 438      -1.088 -10.779  28.194  1.00  0.950          H  
ATOM   7421  HB  THR B 438      -0.082  -8.868  26.072  1.00  1.320          H  
ATOM   7422  HG1 THR B 438      -0.260  -8.101  28.194  1.00  1.320          H  
ATOM   7423 1HG2 THR B 438      -2.453  -8.488  25.559  1.00  1.320          H  
ATOM   7424 2HG2 THR B 438      -2.016 -10.151  25.207  1.00  1.320          H  
ATOM   7425 3HG2 THR B 438      -2.924  -9.794  26.661  1.00  1.320          H  
ATOM   7426  N   SER B 439      -1.434 -12.465  26.356  1.00  0.900          N  
ATOM   7427  CA  SER B 439      -1.580 -13.573  25.389  1.00  0.990          C  
ATOM   7428  C   SER B 439      -1.896 -13.114  23.965  1.00  0.930          C  
ATOM   7429  O   SER B 439      -2.374 -11.999  23.750  1.00  0.950          O  
ATOM   7430  CB  SER B 439      -2.681 -14.512  25.843  1.00  1.350          C  
ATOM   7431  OG  SER B 439      -3.964 -13.897  25.821  1.00  1.350          O  
ATOM   7432  H   SER B 439      -2.223 -12.242  26.948  1.00  1.080          H  
ATOM   7433  HA  SER B 439      -0.640 -14.131  25.359  1.00  1.190          H  
ATOM   7434 1HB  SER B 439      -2.687 -15.408  25.218  1.00  1.620          H  
ATOM   7435 2HB  SER B 439      -2.453 -14.808  26.802  1.00  1.620          H  
ATOM   7436  HG  SER B 439      -4.643 -14.595  26.079  1.00  1.620          H  
ATOM   7437  N   GLY B 440      -1.683 -13.997  22.984  1.00  0.960          N  
ATOM   7438  CA  GLY B 440      -2.001 -13.672  21.594  1.00  0.950          C  
ATOM   7439  C   GLY B 440      -1.246 -12.423  21.151  1.00  0.840          C  
ATOM   7440  O   GLY B 440      -0.135 -12.157  21.638  1.00  0.820          O  
ATOM   7441  H   GLY B 440      -1.297 -14.925  23.208  1.00  1.150          H  
ATOM   7442 1HA  GLY B 440      -1.733 -14.513  20.952  1.00  1.140          H  
ATOM   7443 2HA  GLY B 440      -3.073 -13.514  21.492  1.00  1.140          H  
ATOM   7444  N   SER B 441      -1.912 -11.597  20.311  1.00  0.860          N  
ATOM   7445  CA  SER B 441      -1.357 -10.359  19.737  1.00  0.870          C  
ATOM   7446  C   SER B 441      -1.320  -9.287  20.806  1.00  0.890          C  
ATOM   7447  O   SER B 441      -2.055  -8.293  20.766  1.00  1.220          O  
ATOM   7448  CB  SER B 441      -2.202  -9.898  18.564  1.00  1.210          C  
ATOM   7449  OG  SER B 441      -2.198 -10.854  17.529  1.00  1.210          O  
ATOM   7450  H   SER B 441      -2.833 -11.870  20.004  1.00  1.030          H  
ATOM   7451  HA  SER B 441      -0.358 -10.538  19.378  1.00  1.040          H  
ATOM   7452 1HB  SER B 441      -3.222  -9.718  18.898  1.00  1.460          H  
ATOM   7453 2HB  SER B 441      -1.805  -8.953  18.188  1.00  1.460          H  
ATOM   7454  HG  SER B 441      -1.269 -10.847  17.181  1.00  1.460          H  
ATOM   7455  N   GLY B 442      -0.417  -9.514  21.751  1.00  0.990          N  
ATOM   7456  CA  GLY B 442      -0.284  -8.772  22.996  1.00  1.010          C  
ATOM   7457  C   GLY B 442       0.012  -7.302  22.840  1.00  0.890          C  
ATOM   7458  O   GLY B 442      -0.296  -6.494  23.726  1.00  0.900          O  
ATOM   7459  H   GLY B 442       0.145 -10.362  21.587  1.00  1.190          H  
ATOM   7460 1HA  GLY B 442      -1.223  -8.871  23.522  1.00  1.210          H  
ATOM   7461 2HA  GLY B 442       0.471  -9.251  23.617  1.00  1.210          H  
ATOM   7462  N   ALA B 443       0.494  -6.922  21.669  1.00  0.910          N  
ATOM   7463  CA  ALA B 443       0.830  -5.543  21.414  1.00  0.890          C  
ATOM   7464  C   ALA B 443      -0.427  -4.697  21.221  1.00  0.840          C  
ATOM   7465  O   ALA B 443      -0.355  -3.466  21.159  1.00  1.180          O  
ATOM   7466  CB  ALA B 443       1.734  -5.424  20.230  1.00  1.250          C  
ATOM   7467  H   ALA B 443       0.665  -7.630  20.966  1.00  1.090          H  
ATOM   7468  HA  ALA B 443       1.358  -5.182  22.276  1.00  1.070          H  
ATOM   7469 1HB  ALA B 443       2.003  -4.378  20.087  1.00  1.500          H  
ATOM   7470 2HB  ALA B 443       2.633  -6.005  20.406  1.00  1.500          H  
ATOM   7471 3HB  ALA B 443       1.208  -5.802  19.367  1.00  1.500          H  
ATOM   7472  N   SER B 444      -1.598  -5.345  21.200  1.00  0.950          N  
ATOM   7473  CA  SER B 444      -2.889  -4.684  21.092  1.00  1.030          C  
ATOM   7474  C   SER B 444      -3.147  -3.833  22.330  1.00  0.980          C  
ATOM   7475  O   SER B 444      -4.012  -2.956  22.323  1.00  1.140          O  
ATOM   7476  CB  SER B 444      -3.994  -5.712  20.975  1.00  1.410          C  
ATOM   7477  OG  SER B 444      -4.173  -6.395  22.190  1.00  1.410          O  
ATOM   7478  H   SER B 444      -1.615  -6.369  21.244  1.00  1.140          H  
ATOM   7479  HA  SER B 444      -2.886  -4.041  20.213  1.00  1.240          H  
ATOM   7480 1HB  SER B 444      -4.922  -5.226  20.684  1.00  1.690          H  
ATOM   7481 2HB  SER B 444      -3.737  -6.423  20.193  1.00  1.690          H  
ATOM   7482  HG  SER B 444      -4.700  -7.172  21.980  1.00  1.690          H  
ATOM   7483  N   THR B 445      -2.385  -4.091  23.397  1.00  0.890          N  
ATOM   7484  CA  THR B 445      -2.498  -3.381  24.655  1.00  0.960          C  
ATOM   7485  C   THR B 445      -1.432  -2.278  24.807  1.00  0.960          C  
ATOM   7486  O   THR B 445      -1.363  -1.616  25.850  1.00  1.080          O  
ATOM   7487  CB  THR B 445      -2.449  -4.368  25.853  1.00  1.320          C  
ATOM   7488  OG1 THR B 445      -1.205  -5.109  25.873  1.00  1.320          O  
ATOM   7489  CG2 THR B 445      -3.597  -5.347  25.814  1.00  1.320          C  
ATOM   7490  H   THR B 445      -1.693  -4.841  23.328  1.00  1.070          H  
ATOM   7491  HA  THR B 445      -3.477  -2.900  24.685  1.00  1.150          H  
ATOM   7492  HB  THR B 445      -2.523  -3.788  26.778  1.00  1.580          H  
ATOM   7493  HG1 THR B 445      -1.113  -5.664  25.059  1.00  1.580          H  
ATOM   7494 1HG2 THR B 445      -3.546  -6.009  26.681  1.00  1.580          H  
ATOM   7495 2HG2 THR B 445      -4.537  -4.795  25.832  1.00  1.580          H  
ATOM   7496 3HG2 THR B 445      -3.539  -5.939  24.901  1.00  1.580          H  
ATOM   7497  N   MET B 446      -0.621  -2.004  23.758  1.00  0.910          N  
ATOM   7498  CA  MET B 446       0.445  -1.002  23.941  1.00  1.000          C  
ATOM   7499  C   MET B 446      -0.071   0.418  23.867  1.00  1.170          C  
ATOM   7500  O   MET B 446       0.673   1.368  24.069  1.00  1.380          O  
ATOM   7501  CB  MET B 446       1.566  -1.107  22.907  1.00  1.360          C  
ATOM   7502  CG  MET B 446       2.363  -2.365  22.914  1.00  1.360          C  
ATOM   7503  SD  MET B 446       3.116  -2.767  24.486  1.00  1.360          S  
ATOM   7504  CE  MET B 446       2.110  -4.141  25.019  1.00  1.360          C  
ATOM   7505  H   MET B 446      -0.697  -2.519  22.875  1.00  1.090          H  
ATOM   7506  HA  MET B 446       0.877  -1.135  24.929  1.00  1.200          H  
ATOM   7507 1HB  MET B 446       1.139  -1.010  21.903  1.00  1.640          H  
ATOM   7508 2HB  MET B 446       2.262  -0.281  23.042  1.00  1.640          H  
ATOM   7509 1HG  MET B 446       1.705  -3.132  22.667  1.00  1.640          H  
ATOM   7510 2HG  MET B 446       3.139  -2.308  22.146  1.00  1.640          H  
ATOM   7511 1HE  MET B 446       2.439  -4.472  25.988  1.00  1.640          H  
ATOM   7512 2HE  MET B 446       1.073  -3.846  25.069  1.00  1.640          H  
ATOM   7513 3HE  MET B 446       2.211  -4.959  24.321  1.00  1.640          H  
ATOM   7514  N   ILE B 447      -1.355   0.569  23.609  1.00  1.220          N  
ATOM   7515  CA  ILE B 447      -1.962   1.878  23.531  1.00  1.500          C  
ATOM   7516  C   ILE B 447      -2.762   2.141  24.802  1.00  1.420          C  
ATOM   7517  O   ILE B 447      -3.541   3.093  24.879  1.00  1.720          O  
ATOM   7518  CB  ILE B 447      -2.825   1.994  22.261  1.00  1.990          C  
ATOM   7519  CG1 ILE B 447      -4.001   0.969  22.308  1.00  1.990          C  
ATOM   7520  CG2 ILE B 447      -1.916   1.761  21.038  1.00  1.990          C  
ATOM   7521  CD1 ILE B 447      -5.051   1.163  21.233  1.00  1.990          C  
ATOM   7522  H   ILE B 447      -1.908  -0.262  23.459  1.00  1.460          H  
ATOM   7523  HA  ILE B 447      -1.173   2.627  23.467  1.00  1.800          H  
ATOM   7524  HB  ILE B 447      -3.257   2.992  22.207  1.00  2.390          H  
ATOM   7525 1HG1 ILE B 447      -3.601  -0.042  22.213  1.00  2.390          H  
ATOM   7526 2HG1 ILE B 447      -4.505   1.054  23.270  1.00  2.390          H  
ATOM   7527 1HG2 ILE B 447      -2.478   1.862  20.119  1.00  2.390          H  
ATOM   7528 2HG2 ILE B 447      -1.131   2.495  21.050  1.00  2.390          H  
ATOM   7529 3HG2 ILE B 447      -1.476   0.765  21.084  1.00  2.390          H  
ATOM   7530 1HD1 ILE B 447      -5.830   0.409  21.358  1.00  2.390          H  
ATOM   7531 2HD1 ILE B 447      -5.488   2.157  21.330  1.00  2.390          H  
ATOM   7532 3HD1 ILE B 447      -4.610   1.054  20.250  1.00  2.390          H  
ATOM   7533  N   GLU B 448      -2.566   1.259  25.787  1.00  1.150          N  
ATOM   7534  CA  GLU B 448      -3.166   1.346  27.108  1.00  1.220          C  
ATOM   7535  C   GLU B 448      -2.042   1.423  28.157  1.00  1.130          C  
ATOM   7536  O   GLU B 448      -2.017   2.318  29.007  1.00  1.330          O  
ATOM   7537  CB  GLU B 448      -4.018   0.114  27.382  1.00  1.680          C  
ATOM   7538  CG  GLU B 448      -5.223  -0.112  26.522  1.00  1.680          C  
ATOM   7539  CD  GLU B 448      -5.886  -1.428  26.884  1.00  1.680          C  
ATOM   7540  OE1 GLU B 448      -5.303  -2.168  27.664  1.00  1.680          O  
ATOM   7541  OE2 GLU B 448      -6.960  -1.692  26.399  1.00  1.680          O  
ATOM   7542  H   GLU B 448      -1.927   0.484  25.621  1.00  1.380          H  
ATOM   7543  HA  GLU B 448      -3.775   2.247  27.173  1.00  1.460          H  
ATOM   7544 1HB  GLU B 448      -3.396  -0.765  27.258  1.00  2.020          H  
ATOM   7545 2HB  GLU B 448      -4.363   0.150  28.410  1.00  2.020          H  
ATOM   7546 1HG  GLU B 448      -5.929   0.704  26.666  1.00  2.020          H  
ATOM   7547 2HG  GLU B 448      -4.923  -0.128  25.475  1.00  2.020          H  
ATOM   7548  N   ASN B 449      -1.119   0.456  28.086  1.00  1.010          N  
ATOM   7549  CA  ASN B 449       0.046   0.360  28.961  1.00  1.190          C  
ATOM   7550  C   ASN B 449       1.112   1.163  28.236  1.00  1.040          C  
ATOM   7551  O   ASN B 449       0.750   1.815  27.264  1.00  1.080          O  
ATOM   7552  CB  ASN B 449       0.429  -1.095  29.181  1.00  1.590          C  
ATOM   7553  CG  ASN B 449       0.961  -1.745  27.975  1.00  1.590          C  
ATOM   7554  OD1 ASN B 449       1.817  -1.198  27.285  1.00  1.590          O  
ATOM   7555  ND2 ASN B 449       0.463  -2.880  27.682  1.00  1.590          N  
ATOM   7556  H   ASN B 449      -1.225  -0.259  27.366  1.00  1.210          H  
ATOM   7557  HA  ASN B 449      -0.164   0.838  29.915  1.00  1.430          H  
ATOM   7558 1HB  ASN B 449       1.153  -1.179  29.979  1.00  1.910          H  
ATOM   7559 2HB  ASN B 449      -0.446  -1.649  29.488  1.00  1.910          H  
ATOM   7560 1HD2 ASN B 449       0.775  -3.356  26.866  1.00  1.910          H  
ATOM   7561 2HD2 ASN B 449      -0.253  -3.284  28.258  1.00  1.910          H  
ATOM   7562  N   MET B 450       2.372   1.205  28.740  1.00  1.110          N  
ATOM   7563  CA  MET B 450       3.489   1.927  28.078  1.00  1.390          C  
ATOM   7564  C   MET B 450       4.373   2.773  28.973  1.00  1.310          C  
ATOM   7565  O   MET B 450       5.537   2.462  29.187  1.00  1.530          O  
ATOM   7566  CB  MET B 450       3.044   2.915  26.979  1.00  1.830          C  
ATOM   7567  CG  MET B 450       4.188   3.712  26.284  1.00  1.830          C  
ATOM   7568  SD  MET B 450       3.558   5.101  25.353  1.00  1.830          S  
ATOM   7569  CE  MET B 450       3.231   6.262  26.712  1.00  1.830          C  
ATOM   7570  H   MET B 450       2.584   0.666  29.585  1.00  1.330          H  
ATOM   7571  HA  MET B 450       4.122   1.174  27.611  1.00  1.670          H  
ATOM   7572 1HB  MET B 450       2.633   2.353  26.133  1.00  2.200          H  
ATOM   7573 2HB  MET B 450       2.292   3.600  27.336  1.00  2.200          H  
ATOM   7574 1HG  MET B 450       4.941   4.084  26.970  1.00  2.200          H  
ATOM   7575 2HG  MET B 450       4.685   3.053  25.585  1.00  2.200          H  
ATOM   7576 1HE  MET B 450       2.845   7.175  26.331  1.00  2.200          H  
ATOM   7577 2HE  MET B 450       2.506   5.843  27.392  1.00  2.200          H  
ATOM   7578 3HE  MET B 450       4.159   6.466  27.243  1.00  2.200          H  
ATOM   7579  N   LEU B 451       3.827   3.896  29.433  1.00  1.280          N  
ATOM   7580  CA  LEU B 451       4.605   4.943  30.100  1.00  1.520          C  
ATOM   7581  C   LEU B 451       5.371   4.553  31.353  1.00  1.570          C  
ATOM   7582  O   LEU B 451       6.484   5.025  31.574  1.00  2.090          O  
ATOM   7583  CB  LEU B 451       3.666   6.094  30.479  1.00  2.030          C  
ATOM   7584  CG  LEU B 451       4.297   7.361  31.103  1.00  2.030          C  
ATOM   7585  CD1 LEU B 451       5.266   8.028  30.098  1.00  2.030          C  
ATOM   7586  CD2 LEU B 451       3.186   8.293  31.491  1.00  2.030          C  
ATOM   7587  H   LEU B 451       2.843   4.055  29.265  1.00  1.540          H  
ATOM   7588  HA  LEU B 451       5.330   5.295  29.369  1.00  1.820          H  
ATOM   7589 1HB  LEU B 451       3.130   6.407  29.597  1.00  2.440          H  
ATOM   7590 2HB  LEU B 451       2.940   5.714  31.194  1.00  2.440          H  
ATOM   7591  HG  LEU B 451       4.871   7.098  31.995  1.00  2.440          H  
ATOM   7592 1HD1 LEU B 451       5.696   8.922  30.550  1.00  2.440          H  
ATOM   7593 2HD1 LEU B 451       6.074   7.348  29.841  1.00  2.440          H  
ATOM   7594 3HD1 LEU B 451       4.729   8.305  29.195  1.00  2.440          H  
ATOM   7595 1HD2 LEU B 451       3.606   9.196  31.938  1.00  2.440          H  
ATOM   7596 2HD2 LEU B 451       2.618   8.550  30.610  1.00  2.440          H  
ATOM   7597 3HD2 LEU B 451       2.535   7.799  32.212  1.00  2.440          H  
ATOM   7598  N   LYS B 452       4.759   3.748  32.203  1.00  1.360          N  
ATOM   7599  CA  LYS B 452       5.382   3.391  33.468  1.00  1.410          C  
ATOM   7600  C   LYS B 452       6.100   2.050  33.417  1.00  1.280          C  
ATOM   7601  O   LYS B 452       6.769   1.659  34.371  1.00  1.500          O  
ATOM   7602  CB  LYS B 452       4.316   3.394  34.558  1.00  1.950          C  
ATOM   7603  CG  LYS B 452       3.710   4.779  34.792  1.00  1.950          C  
ATOM   7604  CD  LYS B 452       2.623   4.756  35.851  1.00  1.950          C  
ATOM   7605  CE  LYS B 452       2.023   6.146  36.056  1.00  1.950          C  
ATOM   7606  NZ  LYS B 452       0.908   6.134  37.048  1.00  1.950          N  
ATOM   7607  H   LYS B 452       3.849   3.384  31.967  1.00  1.630          H  
ATOM   7608  HA  LYS B 452       6.126   4.150  33.710  1.00  1.690          H  
ATOM   7609 1HB  LYS B 452       3.515   2.704  34.289  1.00  2.340          H  
ATOM   7610 2HB  LYS B 452       4.750   3.046  35.496  1.00  2.340          H  
ATOM   7611 1HG  LYS B 452       4.499   5.464  35.104  1.00  2.340          H  
ATOM   7612 2HG  LYS B 452       3.290   5.151  33.858  1.00  2.340          H  
ATOM   7613 1HD  LYS B 452       1.832   4.069  35.547  1.00  2.340          H  
ATOM   7614 2HD  LYS B 452       3.042   4.408  36.794  1.00  2.340          H  
ATOM   7615 1HE  LYS B 452       2.802   6.819  36.410  1.00  2.340          H  
ATOM   7616 2HE  LYS B 452       1.644   6.515  35.102  1.00  2.340          H  
ATOM   7617 1HZ  LYS B 452       0.542   7.070  37.154  1.00  2.340          H  
ATOM   7618 2HZ  LYS B 452       0.173   5.520  36.723  1.00  2.340          H  
ATOM   7619 3HZ  LYS B 452       1.250   5.805  37.940  1.00  2.340          H  
ATOM   7620  N   ASN B 453       5.918   1.336  32.318  1.00  1.140          N  
ATOM   7621  CA  ASN B 453       6.435  -0.011  32.183  1.00  1.100          C  
ATOM   7622  C   ASN B 453       7.782   0.017  31.475  1.00  1.080          C  
ATOM   7623  O   ASN B 453       8.225   1.074  31.032  1.00  1.210          O  
ATOM   7624  CB  ASN B 453       5.444  -0.785  31.351  1.00  1.560          C  
ATOM   7625  CG  ASN B 453       4.053  -0.836  31.921  1.00  1.560          C  
ATOM   7626  OD1 ASN B 453       3.107  -0.314  31.266  1.00  1.560          O  
ATOM   7627  ND2 ASN B 453       3.877  -1.429  33.079  1.00  1.560          N  
ATOM   7628  H   ASN B 453       5.414   1.762  31.549  1.00  1.370          H  
ATOM   7629  HA  ASN B 453       6.564  -0.451  33.163  1.00  1.320          H  
ATOM   7630 1HB  ASN B 453       5.372  -0.275  30.426  1.00  1.870          H  
ATOM   7631 2HB  ASN B 453       5.808  -1.798  31.166  1.00  1.870          H  
ATOM   7632 1HD2 ASN B 453       2.969  -1.485  33.487  1.00  1.870          H  
ATOM   7633 2HD2 ASN B 453       4.671  -1.836  33.584  1.00  1.870          H  
ATOM   7634  N   CYS B 454       8.452  -1.132  31.316  1.00  1.030          N  
ATOM   7635  CA  CYS B 454       9.666  -1.116  30.504  1.00  1.040          C  
ATOM   7636  C   CYS B 454       9.671  -2.175  29.396  1.00  0.980          C  
ATOM   7637  O   CYS B 454       9.917  -1.857  28.219  1.00  1.010          O  
ATOM   7638  CB  CYS B 454      10.866  -1.315  31.408  1.00  1.450          C  
ATOM   7639  SG  CYS B 454      11.049  -0.012  32.617  1.00  1.450          S  
ATOM   7640  H   CYS B 454       8.160  -2.009  31.757  1.00  1.240          H  
ATOM   7641  HA  CYS B 454       9.753  -0.141  30.030  1.00  1.250          H  
ATOM   7642 1HB  CYS B 454      10.722  -2.236  31.950  1.00  1.740          H  
ATOM   7643 2HB  CYS B 454      11.784  -1.398  30.828  1.00  1.740          H  
ATOM   7644  HG  CYS B 454       9.795   0.453  32.465  1.00  1.740          H  
ATOM   7645  N   THR B 455       9.367  -3.419  29.778  1.00  0.920          N  
ATOM   7646  CA  THR B 455       9.419  -4.541  28.833  1.00  0.860          C  
ATOM   7647  C   THR B 455       8.126  -5.326  28.812  1.00  0.830          C  
ATOM   7648  O   THR B 455       7.509  -5.546  29.853  1.00  0.940          O  
ATOM   7649  CB  THR B 455      10.638  -5.419  29.089  1.00  1.230          C  
ATOM   7650  OG1 THR B 455      11.821  -4.623  28.908  1.00  1.230          O  
ATOM   7651  CG2 THR B 455      10.681  -6.553  28.123  1.00  1.230          C  
ATOM   7652  H   THR B 455       9.138  -3.591  30.763  1.00  1.100          H  
ATOM   7653  HA  THR B 455       9.533  -4.136  27.834  1.00  1.030          H  
ATOM   7654  HB  THR B 455      10.611  -5.801  30.098  1.00  1.470          H  
ATOM   7655  HG1 THR B 455      11.811  -3.901  29.543  1.00  1.470          H  
ATOM   7656 1HG2 THR B 455      11.571  -7.106  28.316  1.00  1.470          H  
ATOM   7657 2HG2 THR B 455       9.816  -7.203  28.238  1.00  1.470          H  
ATOM   7658 3HG2 THR B 455      10.710  -6.167  27.106  1.00  1.470          H  
ATOM   7659  N   PHE B 456       7.702  -5.675  27.599  1.00  0.750          N  
ATOM   7660  CA  PHE B 456       6.413  -6.287  27.344  1.00  0.760          C  
ATOM   7661  C   PHE B 456       6.577  -7.631  26.606  1.00  0.740          C  
ATOM   7662  O   PHE B 456       7.228  -7.693  25.556  1.00  0.750          O  
ATOM   7663  CB  PHE B 456       5.681  -5.288  26.445  1.00  1.060          C  
ATOM   7664  CG  PHE B 456       5.650  -3.841  27.028  1.00  1.060          C  
ATOM   7665  CD1 PHE B 456       6.777  -3.036  26.850  1.00  1.060          C  
ATOM   7666  CD2 PHE B 456       4.585  -3.269  27.694  1.00  1.060          C  
ATOM   7667  CE1 PHE B 456       6.845  -1.763  27.333  1.00  1.060          C  
ATOM   7668  CE2 PHE B 456       4.665  -1.976  28.159  1.00  1.060          C  
ATOM   7669  CZ  PHE B 456       5.806  -1.235  27.968  1.00  1.060          C  
ATOM   7670  H   PHE B 456       8.304  -5.459  26.797  1.00  0.900          H  
ATOM   7671  HA  PHE B 456       5.893  -6.446  28.283  1.00  0.910          H  
ATOM   7672 1HB  PHE B 456       6.199  -5.252  25.518  1.00  1.270          H  
ATOM   7673 2HB  PHE B 456       4.664  -5.621  26.255  1.00  1.270          H  
ATOM   7674  HD1 PHE B 456       7.631  -3.427  26.315  1.00  1.270          H  
ATOM   7675  HD2 PHE B 456       3.682  -3.819  27.845  1.00  1.270          H  
ATOM   7676  HE1 PHE B 456       7.743  -1.167  27.186  1.00  1.270          H  
ATOM   7677  HE2 PHE B 456       3.823  -1.533  28.678  1.00  1.270          H  
ATOM   7678  HZ  PHE B 456       5.878  -0.209  28.325  1.00  1.270          H  
ATOM   7679  N   ILE B 457       5.977  -8.693  27.144  1.00  0.770          N  
ATOM   7680  CA  ILE B 457       6.084 -10.021  26.549  1.00  0.790          C  
ATOM   7681  C   ILE B 457       4.774 -10.338  25.825  1.00  0.760          C  
ATOM   7682  O   ILE B 457       3.685 -10.350  26.423  1.00  0.770          O  
ATOM   7683  CB  ILE B 457       6.364 -11.083  27.641  1.00  1.100          C  
ATOM   7684  CG1 ILE B 457       7.725 -10.783  28.401  1.00  1.100          C  
ATOM   7685  CG2 ILE B 457       6.400 -12.515  27.037  1.00  1.100          C  
ATOM   7686  CD1 ILE B 457       7.593  -9.905  29.688  1.00  1.100          C  
ATOM   7687  H   ILE B 457       5.440  -8.569  27.999  1.00  0.920          H  
ATOM   7688  HA  ILE B 457       6.894 -10.032  25.821  1.00  0.950          H  
ATOM   7689  HB  ILE B 457       5.587 -11.027  28.349  1.00  1.320          H  
ATOM   7690 1HG1 ILE B 457       8.162 -11.728  28.695  1.00  1.320          H  
ATOM   7691 2HG1 ILE B 457       8.406 -10.280  27.711  1.00  1.320          H  
ATOM   7692 1HG2 ILE B 457       6.570 -13.242  27.831  1.00  1.320          H  
ATOM   7693 2HG2 ILE B 457       5.451 -12.743  26.547  1.00  1.320          H  
ATOM   7694 3HG2 ILE B 457       7.207 -12.583  26.304  1.00  1.320          H  
ATOM   7695 1HD1 ILE B 457       8.561  -9.772  30.142  1.00  1.320          H  
ATOM   7696 2HD1 ILE B 457       7.181  -8.930  29.458  1.00  1.320          H  
ATOM   7697 3HD1 ILE B 457       6.943 -10.402  30.389  1.00  1.320          H  
ATOM   7698  N   THR B 458       4.903 -10.559  24.518  1.00  0.760          N  
ATOM   7699  CA  THR B 458       3.777 -10.775  23.613  1.00  0.780          C  
ATOM   7700  C   THR B 458       3.997 -11.928  22.613  1.00  0.810          C  
ATOM   7701  O   THR B 458       5.077 -12.534  22.520  1.00  0.780          O  
ATOM   7702  CB  THR B 458       3.505  -9.489  22.792  1.00  1.080          C  
ATOM   7703  OG1 THR B 458       4.595  -9.276  21.902  1.00  1.080          O  
ATOM   7704  CG2 THR B 458       3.379  -8.232  23.705  1.00  1.080          C  
ATOM   7705  H   THR B 458       5.844 -10.547  24.112  1.00  0.910          H  
ATOM   7706  HA  THR B 458       2.895 -11.014  24.212  1.00  0.940          H  
ATOM   7707  HB  THR B 458       2.591  -9.618  22.217  1.00  1.300          H  
ATOM   7708  HG1 THR B 458       4.560  -9.922  21.192  1.00  1.300          H  
ATOM   7709 1HG2 THR B 458       3.194  -7.357  23.086  1.00  1.300          H  
ATOM   7710 2HG2 THR B 458       2.557  -8.364  24.405  1.00  1.300          H  
ATOM   7711 3HG2 THR B 458       4.301  -8.078  24.260  1.00  1.300          H  
ATOM   7712  N   GLY B 459       2.969 -12.233  21.835  1.00  1.060          N  
ATOM   7713  CA  GLY B 459       3.106 -13.139  20.724  1.00  1.180          C  
ATOM   7714  C   GLY B 459       2.321 -12.502  19.598  1.00  1.190          C  
ATOM   7715  O   GLY B 459       1.622 -11.517  19.828  1.00  1.990          O  
ATOM   7716  H   GLY B 459       2.040 -11.835  21.966  1.00  1.270          H  
ATOM   7717 1HA  GLY B 459       4.147 -13.262  20.450  1.00  1.420          H  
ATOM   7718 2HA  GLY B 459       2.682 -14.112  20.980  1.00  1.420          H  
ATOM   7719  N   GLU B 460       2.457 -13.027  18.389  1.00  1.090          N  
ATOM   7720  CA  GLU B 460       1.643 -12.630  17.241  1.00  1.120          C  
ATOM   7721  C   GLU B 460       1.529 -11.108  17.003  1.00  1.120          C  
ATOM   7722  O   GLU B 460       0.412 -10.594  16.841  1.00  1.540          O  
ATOM   7723  CB  GLU B 460       0.252 -13.222  17.451  1.00  1.560          C  
ATOM   7724  CG  GLU B 460       0.296 -14.709  17.789  1.00  1.560          C  
ATOM   7725  CD  GLU B 460       0.865 -15.537  16.727  1.00  1.560          C  
ATOM   7726  OE1 GLU B 460       0.412 -15.441  15.615  1.00  1.560          O  
ATOM   7727  OE2 GLU B 460       1.817 -16.260  17.011  1.00  1.560          O  
ATOM   7728  H   GLU B 460       3.110 -13.780  18.242  1.00  1.310          H  
ATOM   7729  HA  GLU B 460       2.091 -13.072  16.349  1.00  1.340          H  
ATOM   7730 1HB  GLU B 460      -0.249 -12.712  18.261  1.00  1.870          H  
ATOM   7731 2HB  GLU B 460      -0.351 -13.088  16.550  1.00  1.870          H  
ATOM   7732 1HG  GLU B 460       0.853 -14.867  18.708  1.00  1.870          H  
ATOM   7733 2HG  GLU B 460      -0.727 -15.036  17.974  1.00  1.870          H  
ATOM   7734  N   VAL B 461       2.652 -10.375  17.012  1.00  0.880          N  
ATOM   7735  CA  VAL B 461       2.598  -8.918  16.847  1.00  0.840          C  
ATOM   7736  C   VAL B 461       2.690  -8.455  15.376  1.00  0.840          C  
ATOM   7737  O   VAL B 461       3.584  -8.870  14.624  1.00  0.870          O  
ATOM   7738  CB  VAL B 461       3.702  -8.261  17.685  1.00  1.190          C  
ATOM   7739  CG1 VAL B 461       3.689  -6.745  17.488  1.00  1.190          C  
ATOM   7740  CG2 VAL B 461       3.512  -8.613  19.144  1.00  1.190          C  
ATOM   7741  H   VAL B 461       3.569 -10.835  17.108  1.00  1.060          H  
ATOM   7742  HA  VAL B 461       1.641  -8.574  17.242  1.00  1.010          H  
ATOM   7743  HB  VAL B 461       4.652  -8.635  17.357  1.00  1.430          H  
ATOM   7744 1HG1 VAL B 461       4.477  -6.301  18.062  1.00  1.430          H  
ATOM   7745 2HG1 VAL B 461       3.832  -6.486  16.460  1.00  1.430          H  
ATOM   7746 3HG1 VAL B 461       2.747  -6.364  17.807  1.00  1.430          H  
ATOM   7747 1HG2 VAL B 461       4.311  -8.147  19.718  1.00  1.430          H  
ATOM   7748 2HG2 VAL B 461       2.552  -8.251  19.487  1.00  1.430          H  
ATOM   7749 3HG2 VAL B 461       3.548  -9.693  19.268  1.00  1.430          H  
ATOM   7750  N   LYS B 462       1.761  -7.574  14.987  1.00  0.870          N  
ATOM   7751  CA  LYS B 462       1.660  -7.021  13.628  1.00  0.920          C  
ATOM   7752  C   LYS B 462       2.625  -5.865  13.351  1.00  0.960          C  
ATOM   7753  O   LYS B 462       3.150  -5.244  14.277  1.00  0.980          O  
ATOM   7754  CB  LYS B 462       0.251  -6.514  13.357  1.00  1.270          C  
ATOM   7755  CG  LYS B 462      -0.839  -7.565  13.288  1.00  1.270          C  
ATOM   7756  CD  LYS B 462      -2.230  -6.901  13.190  1.00  1.270          C  
ATOM   7757  CE  LYS B 462      -2.462  -6.200  11.828  1.00  1.270          C  
ATOM   7758  NZ  LYS B 462      -3.827  -5.620  11.732  1.00  1.270          N  
ATOM   7759  H   LYS B 462       1.073  -7.280  15.688  1.00  1.040          H  
ATOM   7760  HA  LYS B 462       1.886  -7.818  12.919  1.00  1.100          H  
ATOM   7761 1HB  LYS B 462      -0.025  -5.794  14.123  1.00  1.520          H  
ATOM   7762 2HB  LYS B 462       0.268  -5.978  12.413  1.00  1.520          H  
ATOM   7763 1HG  LYS B 462      -0.674  -8.198  12.414  1.00  1.520          H  
ATOM   7764 2HG  LYS B 462      -0.797  -8.188  14.184  1.00  1.520          H  
ATOM   7765 1HD  LYS B 462      -2.999  -7.656  13.336  1.00  1.520          H  
ATOM   7766 2HD  LYS B 462      -2.324  -6.155  13.983  1.00  1.520          H  
ATOM   7767 1HE  LYS B 462      -1.748  -5.388  11.702  1.00  1.520          H  
ATOM   7768 2HE  LYS B 462      -2.324  -6.924  11.023  1.00  1.520          H  
ATOM   7769 1HZ  LYS B 462      -3.935  -5.169  10.836  1.00  1.520          H  
ATOM   7770 2HZ  LYS B 462      -4.521  -6.345  11.831  1.00  1.520          H  
ATOM   7771 3HZ  LYS B 462      -3.944  -4.932  12.469  1.00  1.520          H  
ATOM   7772  N   TRP B 463       2.846  -5.574  12.063  1.00  1.010          N  
ATOM   7773  CA  TRP B 463       3.740  -4.508  11.602  1.00  1.100          C  
ATOM   7774  C   TRP B 463       3.440  -3.139  12.233  1.00  1.160          C  
ATOM   7775  O   TRP B 463       4.353  -2.452  12.707  1.00  1.190          O  
ATOM   7776  CB  TRP B 463       3.646  -4.404  10.075  1.00  1.500          C  
ATOM   7777  CG  TRP B 463       4.595  -3.465   9.423  1.00  1.500          C  
ATOM   7778  CD1 TRP B 463       4.361  -2.184   9.055  1.00  1.500          C  
ATOM   7779  CD2 TRP B 463       5.945  -3.764   8.998  1.00  1.500          C  
ATOM   7780  NE1 TRP B 463       5.472  -1.661   8.441  1.00  1.500          N  
ATOM   7781  CE2 TRP B 463       6.445  -2.616   8.395  1.00  1.500          C  
ATOM   7782  CE3 TRP B 463       6.748  -4.903   9.066  1.00  1.500          C  
ATOM   7783  CZ2 TRP B 463       7.724  -2.566   7.869  1.00  1.500          C  
ATOM   7784  CZ3 TRP B 463       8.020  -4.853   8.528  1.00  1.500          C  
ATOM   7785  CH2 TRP B 463       8.492  -3.720   7.958  1.00  1.500          C  
ATOM   7786  H   TRP B 463       2.349  -6.113  11.339  1.00  1.210          H  
ATOM   7787  HA  TRP B 463       4.759  -4.786  11.866  1.00  1.320          H  
ATOM   7788 1HB  TRP B 463       3.797  -5.389   9.637  1.00  1.800          H  
ATOM   7789 2HB  TRP B 463       2.637  -4.097   9.799  1.00  1.800          H  
ATOM   7790  HD1 TRP B 463       3.426  -1.649   9.216  1.00  1.800          H  
ATOM   7791  HE1 TRP B 463       5.550  -0.726   8.074  1.00  1.800          H  
ATOM   7792  HE3 TRP B 463       6.377  -5.818   9.525  1.00  1.800          H  
ATOM   7793  HZ2 TRP B 463       8.129  -1.669   7.399  1.00  1.800          H  
ATOM   7794  HZ3 TRP B 463       8.640  -5.748   8.582  1.00  1.800          H  
ATOM   7795  HH2 TRP B 463       9.493  -3.726   7.573  1.00  1.800          H  
ATOM   7796  N   ASP B 464       2.165  -2.720  12.236  1.00  1.210          N  
ATOM   7797  CA  ASP B 464       1.800  -1.409  12.760  1.00  1.300          C  
ATOM   7798  C   ASP B 464       2.020  -1.354  14.265  1.00  1.180          C  
ATOM   7799  O   ASP B 464       2.442  -0.323  14.806  1.00  1.230          O  
ATOM   7800  CB  ASP B 464       0.334  -1.141  12.429  1.00  1.780          C  
ATOM   7801  CG  ASP B 464      -0.540  -2.268  12.958  1.00  1.780          C  
ATOM   7802  OD1 ASP B 464      -0.002  -3.367  13.082  1.00  1.780          O  
ATOM   7803  OD2 ASP B 464      -1.695  -2.069  13.238  1.00  1.780          O  
ATOM   7804  H   ASP B 464       1.414  -3.332  11.912  1.00  1.450          H  
ATOM   7805  HA  ASP B 464       2.425  -0.654  12.281  1.00  1.560          H  
ATOM   7806 1HB  ASP B 464       0.015  -0.197  12.873  1.00  2.140          H  
ATOM   7807 2HB  ASP B 464       0.204  -1.055  11.345  1.00  2.140          H  
ATOM   7808  N   GLN B 465       1.774  -2.483  14.916  1.00  1.070          N  
ATOM   7809  CA  GLN B 465       1.964  -2.619  16.353  1.00  0.970          C  
ATOM   7810  C   GLN B 465       3.447  -2.480  16.718  1.00  0.940          C  
ATOM   7811  O   GLN B 465       3.791  -1.779  17.679  1.00  0.910          O  
ATOM   7812  CB  GLN B 465       1.421  -3.958  16.837  1.00  1.400          C  
ATOM   7813  CG  GLN B 465      -0.092  -4.084  16.782  1.00  1.400          C  
ATOM   7814  CD  GLN B 465      -0.638  -5.476  17.176  1.00  1.400          C  
ATOM   7815  OE1 GLN B 465      -0.037  -6.552  16.968  1.00  1.400          O  
ATOM   7816  NE2 GLN B 465      -1.829  -5.451  17.750  1.00  1.400          N  
ATOM   7817  H   GLN B 465       1.358  -3.227  14.343  1.00  1.280          H  
ATOM   7818  HA  GLN B 465       1.414  -1.822  16.851  1.00  1.160          H  
ATOM   7819 1HB  GLN B 465       1.838  -4.753  16.242  1.00  1.680          H  
ATOM   7820 2HB  GLN B 465       1.738  -4.101  17.836  1.00  1.680          H  
ATOM   7821 1HG  GLN B 465      -0.518  -3.350  17.464  1.00  1.680          H  
ATOM   7822 2HG  GLN B 465      -0.416  -3.869  15.760  1.00  1.680          H  
ATOM   7823 1HE2 GLN B 465      -2.278  -6.304  18.023  1.00  1.680          H  
ATOM   7824 2HE2 GLN B 465      -2.295  -4.577  17.899  1.00  1.680          H  
ATOM   7825  N   TRP B 466       4.329  -3.087  15.903  1.00  0.990          N  
ATOM   7826  CA  TRP B 466       5.767  -2.976  16.128  1.00  1.010          C  
ATOM   7827  C   TRP B 466       6.203  -1.518  15.937  1.00  1.060          C  
ATOM   7828  O   TRP B 466       7.005  -1.012  16.722  1.00  1.060          O  
ATOM   7829  CB  TRP B 466       6.566  -3.876  15.176  1.00  1.410          C  
ATOM   7830  CG  TRP B 466       6.557  -5.383  15.474  1.00  1.410          C  
ATOM   7831  CD1 TRP B 466       5.909  -6.312  14.747  1.00  1.410          C  
ATOM   7832  CD2 TRP B 466       7.260  -6.130  16.512  1.00  1.410          C  
ATOM   7833  NE1 TRP B 466       6.130  -7.557  15.242  1.00  1.410          N  
ATOM   7834  CE2 TRP B 466       6.971  -7.471  16.305  1.00  1.410          C  
ATOM   7835  CE3 TRP B 466       8.110  -5.777  17.561  1.00  1.410          C  
ATOM   7836  CZ2 TRP B 466       7.497  -8.463  17.096  1.00  1.410          C  
ATOM   7837  CZ3 TRP B 466       8.651  -6.791  18.348  1.00  1.410          C  
ATOM   7838  CH2 TRP B 466       8.354  -8.088  18.122  1.00  1.410          C  
ATOM   7839  H   TRP B 466       3.965  -3.694  15.160  1.00  1.190          H  
ATOM   7840  HA  TRP B 466       5.985  -3.275  17.150  1.00  1.210          H  
ATOM   7841 1HB  TRP B 466       6.176  -3.743  14.165  1.00  1.690          H  
ATOM   7842 2HB  TRP B 466       7.600  -3.547  15.164  1.00  1.690          H  
ATOM   7843  HD1 TRP B 466       5.300  -6.105  13.894  1.00  1.690          H  
ATOM   7844  HE1 TRP B 466       5.702  -8.422  14.853  1.00  1.690          H  
ATOM   7845  HE3 TRP B 466       8.362  -4.736  17.748  1.00  1.690          H  
ATOM   7846  HZ2 TRP B 466       7.266  -9.510  16.922  1.00  1.690          H  
ATOM   7847  HZ3 TRP B 466       9.332  -6.524  19.153  1.00  1.690          H  
ATOM   7848  HH2 TRP B 466       8.803  -8.849  18.757  1.00  1.690          H  
ATOM   7849  N   ILE B 467       5.656  -0.828  14.919  1.00  1.120          N  
ATOM   7850  CA  ILE B 467       5.990   0.581  14.697  1.00  1.190          C  
ATOM   7851  C   ILE B 467       5.567   1.466  15.845  1.00  1.190          C  
ATOM   7852  O   ILE B 467       6.329   2.370  16.229  1.00  1.250          O  
ATOM   7853  CB  ILE B 467       5.429   1.142  13.384  1.00  1.640          C  
ATOM   7854  CG1 ILE B 467       6.195   0.492  12.211  1.00  1.640          C  
ATOM   7855  CG2 ILE B 467       5.489   2.695  13.374  1.00  1.640          C  
ATOM   7856  CD1 ILE B 467       5.612   0.739  10.858  1.00  1.640          C  
ATOM   7857  H   ILE B 467       5.026  -1.316  14.271  1.00  1.340          H  
ATOM   7858  HA  ILE B 467       7.070   0.649  14.618  1.00  1.430          H  
ATOM   7859  HB  ILE B 467       4.388   0.830  13.289  1.00  1.970          H  
ATOM   7860 1HG1 ILE B 467       7.216   0.866  12.217  1.00  1.970          H  
ATOM   7861 2HG1 ILE B 467       6.221  -0.588  12.370  1.00  1.970          H  
ATOM   7862 1HG2 ILE B 467       5.062   3.066  12.451  1.00  1.970          H  
ATOM   7863 2HG2 ILE B 467       4.911   3.114  14.195  1.00  1.970          H  
ATOM   7864 3HG2 ILE B 467       6.525   3.021  13.466  1.00  1.970          H  
ATOM   7865 1HD1 ILE B 467       6.230   0.242  10.125  1.00  1.970          H  
ATOM   7866 2HD1 ILE B 467       4.593   0.344  10.817  1.00  1.970          H  
ATOM   7867 3HD1 ILE B 467       5.594   1.795  10.644  1.00  1.970          H  
ATOM   7868  N   TYR B 468       4.346   1.273  16.354  1.00  1.130          N  
ATOM   7869  CA  TYR B 468       3.901   2.061  17.485  1.00  1.140          C  
ATOM   7870  C   TYR B 468       4.922   1.901  18.588  1.00  1.050          C  
ATOM   7871  O   TYR B 468       5.390   2.891  19.164  1.00  1.090          O  
ATOM   7872  CB  TYR B 468       2.536   1.601  18.011  1.00  1.590          C  
ATOM   7873  CG  TYR B 468       2.083   2.384  19.247  1.00  1.590          C  
ATOM   7874  CD1 TYR B 468       1.358   3.562  19.101  1.00  1.590          C  
ATOM   7875  CD2 TYR B 468       2.431   1.939  20.524  1.00  1.590          C  
ATOM   7876  CE1 TYR B 468       0.974   4.279  20.220  1.00  1.590          C  
ATOM   7877  CE2 TYR B 468       2.058   2.659  21.624  1.00  1.590          C  
ATOM   7878  CZ  TYR B 468       1.328   3.822  21.485  1.00  1.590          C  
ATOM   7879  OH  TYR B 468       0.949   4.534  22.599  1.00  1.590          O  
ATOM   7880  H   TYR B 468       3.727   0.566  15.943  1.00  1.360          H  
ATOM   7881  HA  TYR B 468       3.857   3.110  17.199  1.00  1.370          H  
ATOM   7882 1HB  TYR B 468       1.787   1.718  17.229  1.00  1.910          H  
ATOM   7883 2HB  TYR B 468       2.579   0.543  18.267  1.00  1.910          H  
ATOM   7884  HD1 TYR B 468       1.091   3.917  18.108  1.00  1.910          H  
ATOM   7885  HD2 TYR B 468       3.009   1.025  20.652  1.00  1.910          H  
ATOM   7886  HE1 TYR B 468       0.400   5.200  20.108  1.00  1.910          H  
ATOM   7887  HE2 TYR B 468       2.341   2.314  22.616  1.00  1.910          H  
ATOM   7888  HH  TYR B 468       1.263   4.074  23.393  1.00  1.910          H  
ATOM   7889  N   ALA B 469       5.261   0.644  18.892  1.00  0.960          N  
ATOM   7890  CA  ALA B 469       6.195   0.345  19.948  1.00  0.910          C  
ATOM   7891  C   ALA B 469       7.560   0.985  19.720  1.00  0.970          C  
ATOM   7892  O   ALA B 469       8.188   1.492  20.658  1.00  1.000          O  
ATOM   7893  CB  ALA B 469       6.341  -1.155  20.054  1.00  1.290          C  
ATOM   7894  H   ALA B 469       4.828  -0.135  18.379  1.00  1.150          H  
ATOM   7895  HA  ALA B 469       5.785   0.748  20.869  1.00  1.090          H  
ATOM   7896 1HB  ALA B 469       7.019  -1.423  20.843  1.00  1.550          H  
ATOM   7897 2HB  ALA B 469       5.363  -1.579  20.245  1.00  1.550          H  
ATOM   7898 3HB  ALA B 469       6.730  -1.544  19.122  1.00  1.550          H  
ATOM   7899  N   ASN B 470       8.023   1.020  18.474  1.00  1.020          N  
ATOM   7900  CA  ASN B 470       9.321   1.613  18.221  1.00  1.100          C  
ATOM   7901  C   ASN B 470       9.297   3.107  18.537  1.00  1.180          C  
ATOM   7902  O   ASN B 470      10.151   3.616  19.267  1.00  1.230          O  
ATOM   7903  CB  ASN B 470       9.705   1.426  16.767  1.00  1.510          C  
ATOM   7904  CG  ASN B 470      10.033   0.015  16.395  1.00  1.510          C  
ATOM   7905  OD1 ASN B 470      10.325  -0.851  17.227  1.00  1.510          O  
ATOM   7906  ND2 ASN B 470       9.996  -0.235  15.115  1.00  1.510          N  
ATOM   7907  H   ASN B 470       7.514   0.530  17.732  1.00  1.220          H  
ATOM   7908  HA  ASN B 470      10.056   1.138  18.869  1.00  1.320          H  
ATOM   7909 1HB  ASN B 470       8.884   1.763  16.136  1.00  1.810          H  
ATOM   7910 2HB  ASN B 470      10.564   2.053  16.540  1.00  1.810          H  
ATOM   7911 1HD2 ASN B 470      10.208  -1.147  14.785  1.00  1.810          H  
ATOM   7912 2HD2 ASN B 470       9.760   0.492  14.471  1.00  1.810          H  
ATOM   7913  N   SER B 471       8.270   3.803  18.036  1.00  1.210          N  
ATOM   7914  CA  SER B 471       8.148   5.252  18.222  1.00  1.300          C  
ATOM   7915  C   SER B 471       7.961   5.623  19.694  1.00  1.310          C  
ATOM   7916  O   SER B 471       8.453   6.658  20.159  1.00  1.410          O  
ATOM   7917  CB  SER B 471       7.008   5.805  17.375  1.00  1.780          C  
ATOM   7918  OG  SER B 471       7.294   5.689  15.987  1.00  1.780          O  
ATOM   7919  H   SER B 471       7.574   3.302  17.475  1.00  1.450          H  
ATOM   7920  HA  SER B 471       9.072   5.713  17.876  1.00  1.560          H  
ATOM   7921 1HB  SER B 471       6.088   5.259  17.607  1.00  2.140          H  
ATOM   7922 2HB  SER B 471       6.841   6.851  17.633  1.00  2.140          H  
ATOM   7923  HG  SER B 471       7.089   4.765  15.766  1.00  2.140          H  
ATOM   7924  N   ASN B 472       7.302   4.736  20.441  1.00  1.210          N  
ATOM   7925  CA  ASN B 472       7.006   4.925  21.849  1.00  1.230          C  
ATOM   7926  C   ASN B 472       8.009   4.299  22.817  1.00  1.210          C  
ATOM   7927  O   ASN B 472       7.750   4.260  24.021  1.00  1.230          O  
ATOM   7928  CB  ASN B 472       5.609   4.419  22.112  1.00  1.710          C  
ATOM   7929  CG  ASN B 472       4.608   5.336  21.531  1.00  1.710          C  
ATOM   7930  OD1 ASN B 472       4.195   6.288  22.183  1.00  1.710          O  
ATOM   7931  ND2 ASN B 472       4.258   5.134  20.300  1.00  1.710          N  
ATOM   7932  H   ASN B 472       6.892   3.921  19.972  1.00  1.450          H  
ATOM   7933  HA  ASN B 472       7.001   5.982  22.045  1.00  1.480          H  
ATOM   7934 1HB  ASN B 472       5.486   3.427  21.675  1.00  2.060          H  
ATOM   7935 2HB  ASN B 472       5.444   4.333  23.177  1.00  2.060          H  
ATOM   7936 1HD2 ASN B 472       3.626   5.759  19.845  1.00  2.060          H  
ATOM   7937 2HD2 ASN B 472       4.655   4.353  19.792  1.00  2.060          H  
ATOM   7938  N   ASN B 473       9.160   3.834  22.319  1.00  1.200          N  
ATOM   7939  CA  ASN B 473      10.202   3.242  23.160  1.00  1.220          C  
ATOM   7940  C   ASN B 473       9.719   2.093  24.052  1.00  1.170          C  
ATOM   7941  O   ASN B 473      10.116   1.978  25.215  1.00  1.220          O  
ATOM   7942  CB  ASN B 473      10.875   4.324  23.988  1.00  1.700          C  
ATOM   7943  CG  ASN B 473      11.630   5.300  23.126  1.00  1.700          C  
ATOM   7944  OD1 ASN B 473      12.394   4.892  22.241  1.00  1.700          O  
ATOM   7945  ND2 ASN B 473      11.437   6.577  23.349  1.00  1.700          N  
ATOM   7946  H   ASN B 473       9.334   3.879  21.307  1.00  1.440          H  
ATOM   7947  HA  ASN B 473      10.952   2.815  22.491  1.00  1.460          H  
ATOM   7948 1HB  ASN B 473      10.135   4.867  24.574  1.00  2.040          H  
ATOM   7949 2HB  ASN B 473      11.571   3.865  24.689  1.00  2.040          H  
ATOM   7950 1HD2 ASN B 473      11.918   7.255  22.793  1.00  2.040          H  
ATOM   7951 2HD2 ASN B 473      10.807   6.882  24.061  1.00  2.040          H  
ATOM   7952  N   VAL B 474       8.882   1.240  23.486  1.00  1.110          N  
ATOM   7953  CA  VAL B 474       8.310   0.063  24.118  1.00  1.080          C  
ATOM   7954  C   VAL B 474       9.132  -1.175  23.777  1.00  0.960          C  
ATOM   7955  O   VAL B 474       9.246  -1.517  22.603  1.00  0.950          O  
ATOM   7956  CB  VAL B 474       6.899  -0.072  23.525  1.00  1.520          C  
ATOM   7957  CG1 VAL B 474       6.176  -1.265  23.936  1.00  1.520          C  
ATOM   7958  CG2 VAL B 474       6.069   1.126  23.917  1.00  1.520          C  
ATOM   7959  H   VAL B 474       8.624   1.415  22.508  1.00  1.330          H  
ATOM   7960  HA  VAL B 474       8.281   0.212  25.196  1.00  1.300          H  
ATOM   7961  HB  VAL B 474       7.016  -0.106  22.512  1.00  1.830          H  
ATOM   7962 1HG1 VAL B 474       5.231  -1.255  23.422  1.00  1.830          H  
ATOM   7963 2HG1 VAL B 474       6.721  -2.168  23.669  1.00  1.830          H  
ATOM   7964 3HG1 VAL B 474       6.008  -1.237  24.962  1.00  1.830          H  
ATOM   7965 1HG2 VAL B 474       5.083   1.060  23.458  1.00  1.830          H  
ATOM   7966 2HG2 VAL B 474       5.970   1.143  25.000  1.00  1.830          H  
ATOM   7967 3HG2 VAL B 474       6.552   2.025  23.590  1.00  1.830          H  
ATOM   7968  N   ASN B 475       9.672  -1.899  24.764  1.00  0.960          N  
ATOM   7969  CA  ASN B 475      10.455  -3.070  24.387  1.00  0.920          C  
ATOM   7970  C   ASN B 475       9.583  -4.303  24.199  1.00  0.820          C  
ATOM   7971  O   ASN B 475       9.184  -4.945  25.174  1.00  0.790          O  
ATOM   7972  CB  ASN B 475      11.530  -3.355  25.417  1.00  1.300          C  
ATOM   7973  CG  ASN B 475      12.402  -4.521  25.045  1.00  1.300          C  
ATOM   7974  OD1 ASN B 475      12.457  -4.940  23.880  1.00  1.300          O  
ATOM   7975  ND2 ASN B 475      13.063  -5.063  26.019  1.00  1.300          N  
ATOM   7976  H   ASN B 475       9.608  -1.642  25.753  1.00  1.150          H  
ATOM   7977  HA  ASN B 475      10.943  -2.869  23.434  1.00  1.100          H  
ATOM   7978 1HB  ASN B 475      12.163  -2.474  25.524  1.00  1.560          H  
ATOM   7979 2HB  ASN B 475      11.086  -3.543  26.375  1.00  1.560          H  
ATOM   7980 1HD2 ASN B 475      13.649  -5.849  25.842  1.00  1.560          H  
ATOM   7981 2HD2 ASN B 475      12.961  -4.690  26.956  1.00  1.560          H  
ATOM   7982  N   LEU B 476       9.271  -4.631  22.943  1.00  0.870          N  
ATOM   7983  CA  LEU B 476       8.423  -5.788  22.682  1.00  0.830          C  
ATOM   7984  C   LEU B 476       9.267  -7.012  22.396  1.00  0.880          C  
ATOM   7985  O   LEU B 476      10.152  -6.984  21.538  1.00  0.970          O  
ATOM   7986  CB  LEU B 476       7.505  -5.599  21.458  1.00  1.180          C  
ATOM   7987  CG  LEU B 476       6.403  -4.540  21.468  1.00  1.180          C  
ATOM   7988  CD1 LEU B 476       5.710  -4.556  20.109  1.00  1.180          C  
ATOM   7989  CD2 LEU B 476       5.405  -4.841  22.522  1.00  1.180          C  
ATOM   7990  H   LEU B 476       9.634  -4.076  22.173  1.00  1.040          H  
ATOM   7991  HA  LEU B 476       7.826  -6.000  23.568  1.00  1.000          H  
ATOM   7992 1HB  LEU B 476       8.142  -5.329  20.640  1.00  1.410          H  
ATOM   7993 2HB  LEU B 476       7.044  -6.565  21.229  1.00  1.410          H  
ATOM   7994  HG  LEU B 476       6.831  -3.565  21.639  1.00  1.410          H  
ATOM   7995 1HD1 LEU B 476       4.911  -3.821  20.082  1.00  1.410          H  
ATOM   7996 2HD1 LEU B 476       6.425  -4.335  19.329  1.00  1.410          H  
ATOM   7997 3HD1 LEU B 476       5.293  -5.541  19.955  1.00  1.410          H  
ATOM   7998 1HD2 LEU B 476       4.639  -4.101  22.482  1.00  1.410          H  
ATOM   7999 2HD2 LEU B 476       4.969  -5.824  22.352  1.00  1.410          H  
ATOM   8000 3HD2 LEU B 476       5.877  -4.813  23.469  1.00  1.410          H  
ATOM   8001  N   ILE B 477       8.978  -8.083  23.114  1.00  0.820          N  
ATOM   8002  CA  ILE B 477       9.641  -9.362  22.920  1.00  0.830          C  
ATOM   8003  C   ILE B 477       8.609 -10.364  22.434  1.00  0.790          C  
ATOM   8004  O   ILE B 477       7.625 -10.602  23.142  1.00  0.830          O  
ATOM   8005  CB  ILE B 477      10.264  -9.840  24.246  1.00  1.160          C  
ATOM   8006  CG1 ILE B 477      11.295  -8.793  24.713  1.00  1.160          C  
ATOM   8007  CG2 ILE B 477      10.872 -11.205  24.090  1.00  1.160          C  
ATOM   8008  CD1 ILE B 477      11.854  -9.048  26.047  1.00  1.160          C  
ATOM   8009  H   ILE B 477       8.267  -7.993  23.852  1.00  0.980          H  
ATOM   8010  HA  ILE B 477      10.415  -9.259  22.157  1.00  1.000          H  
ATOM   8011  HB  ILE B 477       9.480  -9.880  25.009  1.00  1.390          H  
ATOM   8012 1HG1 ILE B 477      12.094  -8.737  24.008  1.00  1.390          H  
ATOM   8013 2HG1 ILE B 477      10.805  -7.816  24.752  1.00  1.390          H  
ATOM   8014 1HG2 ILE B 477      11.303 -11.550  25.010  1.00  1.390          H  
ATOM   8015 2HG2 ILE B 477      10.116 -11.928  23.770  1.00  1.390          H  
ATOM   8016 3HG2 ILE B 477      11.633 -11.117  23.348  1.00  1.390          H  
ATOM   8017 1HD1 ILE B 477      12.546  -8.247  26.307  1.00  1.390          H  
ATOM   8018 2HD1 ILE B 477      11.023  -9.069  26.745  1.00  1.390          H  
ATOM   8019 3HD1 ILE B 477      12.385  -9.988  26.087  1.00  1.390          H  
ATOM   8020  N   GLU B 478       8.802 -10.936  21.238  1.00  0.770          N  
ATOM   8021  CA  GLU B 478       7.807 -11.853  20.714  1.00  0.780          C  
ATOM   8022  C   GLU B 478       8.177 -13.328  20.878  1.00  0.780          C  
ATOM   8023  O   GLU B 478       9.083 -13.864  20.219  1.00  0.830          O  
ATOM   8024  CB  GLU B 478       7.524 -11.537  19.247  1.00  1.090          C  
ATOM   8025  CG  GLU B 478       6.452 -12.400  18.579  1.00  1.090          C  
ATOM   8026  CD  GLU B 478       6.284 -12.125  17.124  1.00  1.090          C  
ATOM   8027  OE1 GLU B 478       7.083 -12.607  16.360  1.00  1.090          O  
ATOM   8028  OE2 GLU B 478       5.373 -11.411  16.761  1.00  1.090          O  
ATOM   8029  H   GLU B 478       9.623 -10.725  20.663  1.00  0.920          H  
ATOM   8030  HA  GLU B 478       6.887 -11.678  21.258  1.00  0.940          H  
ATOM   8031 1HB  GLU B 478       7.166 -10.518  19.191  1.00  1.310          H  
ATOM   8032 2HB  GLU B 478       8.432 -11.589  18.690  1.00  1.310          H  
ATOM   8033 1HG  GLU B 478       6.678 -13.455  18.718  1.00  1.310          H  
ATOM   8034 2HG  GLU B 478       5.515 -12.182  19.064  1.00  1.310          H  
ATOM   8035  N   ILE B 479       7.438 -13.993  21.765  1.00  0.760          N  
ATOM   8036  CA  ILE B 479       7.646 -15.408  22.055  1.00  0.790          C  
ATOM   8037  C   ILE B 479       6.753 -16.201  21.097  1.00  0.820          C  
ATOM   8038  O   ILE B 479       7.097 -17.296  20.658  1.00  1.030          O  
ATOM   8039  CB  ILE B 479       7.458 -15.742  23.570  1.00  1.090          C  
ATOM   8040  CG1 ILE B 479       5.995 -15.511  24.080  1.00  1.090          C  
ATOM   8041  CG2 ILE B 479       8.459 -14.901  24.360  1.00  1.090          C  
ATOM   8042  CD1 ILE B 479       5.731 -16.003  25.522  1.00  1.090          C  
ATOM   8043  H   ILE B 479       6.704 -13.463  22.242  1.00  0.910          H  
ATOM   8044  HA  ILE B 479       8.678 -15.664  21.816  1.00  0.950          H  
ATOM   8045  HB  ILE B 479       7.678 -16.781  23.734  1.00  1.310          H  
ATOM   8046 1HG1 ILE B 479       5.764 -14.452  24.036  1.00  1.310          H  
ATOM   8047 2HG1 ILE B 479       5.305 -16.050  23.430  1.00  1.310          H  
ATOM   8048 1HG2 ILE B 479       8.402 -15.131  25.407  1.00  1.310          H  
ATOM   8049 2HG2 ILE B 479       9.453 -15.120  24.004  1.00  1.310          H  
ATOM   8050 3HG2 ILE B 479       8.249 -13.841  24.210  1.00  1.310          H  
ATOM   8051 1HD1 ILE B 479       4.688 -15.813  25.778  1.00  1.310          H  
ATOM   8052 2HD1 ILE B 479       5.926 -17.066  25.589  1.00  1.310          H  
ATOM   8053 3HD1 ILE B 479       6.363 -15.482  26.229  1.00  1.310          H  
ATOM   8054  N   GLY B 480       5.606 -15.615  20.755  1.00  0.770          N  
ATOM   8055  CA  GLY B 480       4.691 -16.221  19.778  1.00  0.840          C  
ATOM   8056  C   GLY B 480       3.632 -17.132  20.377  1.00  0.820          C  
ATOM   8057  O   GLY B 480       3.813 -17.686  21.458  1.00  0.840          O  
ATOM   8058  H   GLY B 480       5.394 -14.714  21.193  1.00  0.920          H  
ATOM   8059 1HA  GLY B 480       4.206 -15.436  19.202  1.00  1.010          H  
ATOM   8060 2HA  GLY B 480       5.280 -16.792  19.061  1.00  1.010          H  
ATOM   8061  N   HIS B 481       2.543 -17.358  19.626  1.00  0.850          N  
ATOM   8062  CA  HIS B 481       1.431 -18.208  20.072  1.00  0.880          C  
ATOM   8063  C   HIS B 481       1.896 -19.587  20.489  1.00  0.920          C  
ATOM   8064  O   HIS B 481       1.439 -20.129  21.481  1.00  1.020          O  
ATOM   8065  CB  HIS B 481       0.405 -18.422  18.971  1.00  1.220          C  
ATOM   8066  CG  HIS B 481      -0.781 -19.212  19.396  1.00  1.220          C  
ATOM   8067  ND1 HIS B 481      -1.869 -18.644  20.005  1.00  1.220          N  
ATOM   8068  CD2 HIS B 481      -1.034 -20.526  19.341  1.00  1.220          C  
ATOM   8069  CE1 HIS B 481      -2.753 -19.580  20.265  1.00  1.220          C  
ATOM   8070  NE2 HIS B 481      -2.280 -20.726  19.866  1.00  1.220          N  
ATOM   8071  H   HIS B 481       2.442 -16.895  18.711  1.00  1.020          H  
ATOM   8072  HA  HIS B 481       0.935 -17.747  20.928  1.00  1.060          H  
ATOM   8073 1HB  HIS B 481       0.052 -17.470  18.616  1.00  1.460          H  
ATOM   8074 2HB  HIS B 481       0.876 -18.927  18.145  1.00  1.460          H  
ATOM   8075  HD1 HIS B 481      -1.892 -17.738  20.432  1.00  1.460          H  
ATOM   8076  HD2 HIS B 481      -0.457 -21.362  18.970  1.00  1.460          H  
ATOM   8077  HE1 HIS B 481      -3.690 -19.322  20.730  1.00  1.460          H  
ATOM   8078  N   TYR B 482       2.797 -20.194  19.725  1.00  0.960          N  
ATOM   8079  CA  TYR B 482       3.232 -21.553  20.030  1.00  1.070          C  
ATOM   8080  C   TYR B 482       3.719 -21.700  21.473  1.00  1.030          C  
ATOM   8081  O   TYR B 482       3.645 -22.781  22.049  1.00  1.040          O  
ATOM   8082  CB  TYR B 482       4.306 -22.046  19.065  1.00  1.450          C  
ATOM   8083  CG  TYR B 482       4.662 -23.499  19.339  1.00  1.450          C  
ATOM   8084  CD1 TYR B 482       3.799 -24.519  18.937  1.00  1.450          C  
ATOM   8085  CD2 TYR B 482       5.831 -23.812  20.008  1.00  1.450          C  
ATOM   8086  CE1 TYR B 482       4.110 -25.826  19.213  1.00  1.450          C  
ATOM   8087  CE2 TYR B 482       6.138 -25.127  20.278  1.00  1.450          C  
ATOM   8088  CZ  TYR B 482       5.285 -26.135  19.885  1.00  1.450          C  
ATOM   8089  OH  TYR B 482       5.617 -27.454  20.158  1.00  1.450          O  
ATOM   8090  H   TYR B 482       3.173 -19.700  18.928  1.00  1.150          H  
ATOM   8091  HA  TYR B 482       2.367 -22.208  19.918  1.00  1.280          H  
ATOM   8092 1HB  TYR B 482       3.954 -21.959  18.036  1.00  1.740          H  
ATOM   8093 2HB  TYR B 482       5.206 -21.438  19.169  1.00  1.740          H  
ATOM   8094  HD1 TYR B 482       2.875 -24.284  18.412  1.00  1.740          H  
ATOM   8095  HD2 TYR B 482       6.505 -23.021  20.327  1.00  1.740          H  
ATOM   8096  HE1 TYR B 482       3.437 -26.612  18.900  1.00  1.740          H  
ATOM   8097  HE2 TYR B 482       7.060 -25.371  20.808  1.00  1.740          H  
ATOM   8098  HH  TYR B 482       4.875 -28.054  19.914  1.00  1.740          H  
ATOM   8099  N   ALA B 483       4.239 -20.625  22.073  1.00  1.020          N  
ATOM   8100  CA  ALA B 483       4.764 -20.637  23.434  1.00  1.080          C  
ATOM   8101  C   ALA B 483       3.669 -21.027  24.439  1.00  1.050          C  
ATOM   8102  O   ALA B 483       3.929 -21.546  25.533  1.00  1.100          O  
ATOM   8103  CB  ALA B 483       5.323 -19.270  23.771  1.00  1.490          C  
ATOM   8104  H   ALA B 483       4.225 -19.725  21.587  1.00  1.220          H  
ATOM   8105  HA  ALA B 483       5.554 -21.383  23.481  1.00  1.300          H  
ATOM   8106 1HB  ALA B 483       5.726 -19.275  24.760  1.00  1.790          H  
ATOM   8107 2HB  ALA B 483       6.099 -19.004  23.058  1.00  1.790          H  
ATOM   8108 3HB  ALA B 483       4.521 -18.537  23.716  1.00  1.790          H  
ATOM   8109  N   GLU B 484       2.424 -20.819  24.037  1.00  1.000          N  
ATOM   8110  CA  GLU B 484       1.261 -21.047  24.850  1.00  1.040          C  
ATOM   8111  C   GLU B 484       0.950 -22.542  24.916  1.00  0.880          C  
ATOM   8112  O   GLU B 484       0.072 -22.965  25.652  1.00  0.890          O  
ATOM   8113  CB  GLU B 484       0.084 -20.217  24.293  1.00  1.440          C  
ATOM   8114  CG  GLU B 484       0.320 -18.658  24.365  1.00  1.440          C  
ATOM   8115  CD  GLU B 484      -0.797 -17.777  23.747  1.00  1.440          C  
ATOM   8116  OE1 GLU B 484      -1.816 -18.295  23.376  1.00  1.440          O  
ATOM   8117  OE2 GLU B 484      -0.587 -16.577  23.613  1.00  1.440          O  
ATOM   8118  H   GLU B 484       2.258 -20.459  23.095  1.00  1.200          H  
ATOM   8119  HA  GLU B 484       1.471 -20.698  25.861  1.00  1.250          H  
ATOM   8120 1HB  GLU B 484      -0.130 -20.503  23.267  1.00  1.730          H  
ATOM   8121 2HB  GLU B 484      -0.785 -20.421  24.852  1.00  1.730          H  
ATOM   8122 1HG  GLU B 484       0.446 -18.379  25.410  1.00  1.730          H  
ATOM   8123 2HG  GLU B 484       1.257 -18.439  23.847  1.00  1.730          H  
ATOM   8124  N   ASN B 485       1.732 -23.388  24.236  1.00  0.830          N  
ATOM   8125  CA  ASN B 485       1.527 -24.838  24.270  1.00  0.780          C  
ATOM   8126  C   ASN B 485       1.567 -25.376  25.711  1.00  0.780          C  
ATOM   8127  O   ASN B 485       0.972 -26.422  26.006  1.00  0.740          O  
ATOM   8128  CB  ASN B 485       2.548 -25.566  23.406  1.00  1.110          C  
ATOM   8129  CG  ASN B 485       3.969 -25.549  23.942  1.00  1.110          C  
ATOM   8130  OD1 ASN B 485       4.295 -26.425  24.748  1.00  1.110          O  
ATOM   8131  ND2 ASN B 485       4.788 -24.622  23.528  1.00  1.110          N  
ATOM   8132  H   ASN B 485       2.461 -23.012  23.624  1.00  1.000          H  
ATOM   8133  HA  ASN B 485       0.540 -25.065  23.876  1.00  0.940          H  
ATOM   8134 1HB  ASN B 485       2.242 -26.602  23.299  1.00  1.330          H  
ATOM   8135 2HB  ASN B 485       2.551 -25.128  22.406  1.00  1.330          H  
ATOM   8136 1HD2 ASN B 485       5.738 -24.594  23.857  1.00  1.330          H  
ATOM   8137 2HD2 ASN B 485       4.474 -23.933  22.858  1.00  1.330          H  
ATOM   8138  N   HIS B 486       2.198 -24.635  26.634  1.00  0.910          N  
ATOM   8139  CA  HIS B 486       2.294 -25.088  28.022  1.00  1.030          C  
ATOM   8140  C   HIS B 486       0.937 -25.049  28.742  1.00  0.960          C  
ATOM   8141  O   HIS B 486       0.788 -25.597  29.843  1.00  0.980          O  
ATOM   8142  CB  HIS B 486       3.391 -24.329  28.732  1.00  1.390          C  
ATOM   8143  CG  HIS B 486       4.695 -24.780  28.188  1.00  1.390          C  
ATOM   8144  ND1 HIS B 486       5.274 -26.005  28.528  1.00  1.390          N  
ATOM   8145  CD2 HIS B 486       5.503 -24.231  27.267  1.00  1.390          C  
ATOM   8146  CE1 HIS B 486       6.394 -26.145  27.850  1.00  1.390          C  
ATOM   8147  NE2 HIS B 486       6.543 -25.094  27.079  1.00  1.390          N  
ATOM   8148  H   HIS B 486       2.651 -23.757  26.340  1.00  1.090          H  
ATOM   8149  HA  HIS B 486       2.613 -26.131  28.019  1.00  1.240          H  
ATOM   8150 1HB  HIS B 486       3.282 -23.256  28.558  1.00  1.670          H  
ATOM   8151 2HB  HIS B 486       3.358 -24.515  29.804  1.00  1.670          H  
ATOM   8152  HD1 HIS B 486       4.775 -26.853  28.861  1.00  1.670          H  
ATOM   8153  HD2 HIS B 486       5.455 -23.314  26.689  1.00  1.670          H  
ATOM   8154  HE1 HIS B 486       7.005 -27.038  27.974  1.00  1.670          H  
ATOM   8155  N   PHE B 487      -0.068 -24.468  28.074  1.00  0.940          N  
ATOM   8156  CA  PHE B 487      -1.444 -24.532  28.521  1.00  0.980          C  
ATOM   8157  C   PHE B 487      -1.887 -25.969  28.558  1.00  0.850          C  
ATOM   8158  O   PHE B 487      -2.679 -26.366  29.420  1.00  0.860          O  
ATOM   8159  CB  PHE B 487      -2.410 -23.892  27.547  1.00  1.360          C  
ATOM   8160  CG  PHE B 487      -2.735 -22.490  27.657  1.00  1.360          C  
ATOM   8161  CD1 PHE B 487      -2.545 -21.663  26.601  1.00  1.360          C  
ATOM   8162  CD2 PHE B 487      -3.343 -22.005  28.794  1.00  1.360          C  
ATOM   8163  CE1 PHE B 487      -2.962 -20.386  26.639  1.00  1.360          C  
ATOM   8164  CE2 PHE B 487      -3.781 -20.734  28.832  1.00  1.360          C  
ATOM   8165  CZ  PHE B 487      -3.595 -19.932  27.721  1.00  1.360          C  
ATOM   8166  H   PHE B 487       0.127 -23.988  27.191  1.00  1.130          H  
ATOM   8167  HA  PHE B 487      -1.531 -24.096  29.513  1.00  1.180          H  
ATOM   8168 1HB  PHE B 487      -2.006 -24.042  26.547  1.00  1.630          H  
ATOM   8169 2HB  PHE B 487      -3.327 -24.443  27.560  1.00  1.630          H  
ATOM   8170  HD1 PHE B 487      -2.085 -22.048  25.700  1.00  1.630          H  
ATOM   8171  HD2 PHE B 487      -3.514 -22.666  29.648  1.00  1.630          H  
ATOM   8172  HE1 PHE B 487      -2.825 -19.728  25.774  1.00  1.630          H  
ATOM   8173  HE2 PHE B 487      -4.300 -20.358  29.726  1.00  1.630          H  
ATOM   8174  HZ  PHE B 487      -3.967 -18.911  27.712  1.00  1.630          H  
ATOM   8175  N   ILE B 488      -1.446 -26.735  27.553  1.00  0.790          N  
ATOM   8176  CA  ILE B 488      -1.823 -28.114  27.395  1.00  0.750          C  
ATOM   8177  C   ILE B 488      -1.221 -28.877  28.546  1.00  0.740          C  
ATOM   8178  O   ILE B 488      -1.893 -29.660  29.210  1.00  0.740          O  
ATOM   8179  CB  ILE B 488      -1.299 -28.683  26.068  1.00  1.070          C  
ATOM   8180  CG1 ILE B 488      -1.963 -27.956  24.866  1.00  1.070          C  
ATOM   8181  CG2 ILE B 488      -1.615 -30.177  26.026  1.00  1.070          C  
ATOM   8182  CD1 ILE B 488      -1.278 -28.228  23.531  1.00  1.070          C  
ATOM   8183  H   ILE B 488      -0.780 -26.361  26.877  1.00  0.950          H  
ATOM   8184  HA  ILE B 488      -2.907 -28.194  27.439  1.00  0.900          H  
ATOM   8185  HB  ILE B 488      -0.224 -28.550  25.999  1.00  1.280          H  
ATOM   8186 1HG1 ILE B 488      -2.991 -28.262  24.799  1.00  1.280          H  
ATOM   8187 2HG1 ILE B 488      -1.937 -26.881  25.042  1.00  1.280          H  
ATOM   8188 1HG2 ILE B 488      -1.251 -30.613  25.103  1.00  1.280          H  
ATOM   8189 2HG2 ILE B 488      -1.146 -30.677  26.856  1.00  1.280          H  
ATOM   8190 3HG2 ILE B 488      -2.673 -30.326  26.086  1.00  1.280          H  
ATOM   8191 1HD1 ILE B 488      -1.779 -27.691  22.749  1.00  1.280          H  
ATOM   8192 2HD1 ILE B 488      -0.241 -27.893  23.595  1.00  1.280          H  
ATOM   8193 3HD1 ILE B 488      -1.298 -29.293  23.290  1.00  1.280          H  
ATOM   8194  N   ASP B 489       0.074 -28.651  28.802  1.00  0.810          N  
ATOM   8195  CA  ASP B 489       0.711 -29.386  29.907  1.00  0.900          C  
ATOM   8196  C   ASP B 489      -0.050 -29.171  31.221  1.00  0.820          C  
ATOM   8197  O   ASP B 489      -0.326 -30.117  31.976  1.00  0.890          O  
ATOM   8198  CB  ASP B 489       2.143 -28.887  30.176  1.00  1.220          C  
ATOM   8199  CG  ASP B 489       3.249 -29.227  29.156  1.00  1.220          C  
ATOM   8200  OD1 ASP B 489       3.115 -30.105  28.325  1.00  1.220          O  
ATOM   8201  OD2 ASP B 489       4.262 -28.555  29.243  1.00  1.220          O  
ATOM   8202  H   ASP B 489       0.582 -28.000  28.188  1.00  0.970          H  
ATOM   8203  HA  ASP B 489       0.714 -30.448  29.676  1.00  1.080          H  
ATOM   8204 1HB  ASP B 489       2.115 -27.801  30.280  1.00  1.470          H  
ATOM   8205 2HB  ASP B 489       2.460 -29.278  31.142  1.00  1.470          H  
ATOM   8206  N   ASP B 490      -0.414 -27.914  31.473  1.00  0.750          N  
ATOM   8207  CA  ASP B 490      -1.089 -27.538  32.699  1.00  0.750          C  
ATOM   8208  C   ASP B 490      -2.511 -28.090  32.806  1.00  0.730          C  
ATOM   8209  O   ASP B 490      -2.897 -28.642  33.852  1.00  0.770          O  
ATOM   8210  CB  ASP B 490      -1.109 -26.021  32.794  1.00  1.050          C  
ATOM   8211  CG  ASP B 490      -1.640 -25.526  34.075  1.00  1.050          C  
ATOM   8212  OD1 ASP B 490      -1.006 -25.686  35.098  1.00  1.050          O  
ATOM   8213  OD2 ASP B 490      -2.726 -25.002  34.062  1.00  1.050          O  
ATOM   8214  H   ASP B 490      -0.148 -27.175  30.814  1.00  0.900          H  
ATOM   8215  HA  ASP B 490      -0.510 -27.929  33.534  1.00  0.900          H  
ATOM   8216 1HB  ASP B 490      -0.099 -25.633  32.646  1.00  1.260          H  
ATOM   8217 2HB  ASP B 490      -1.723 -25.624  31.984  1.00  1.260          H  
ATOM   8218  N   LEU B 491      -3.305 -27.926  31.744  1.00  0.710          N  
ATOM   8219  CA  LEU B 491      -4.673 -28.388  31.780  1.00  0.740          C  
ATOM   8220  C   LEU B 491      -4.718 -29.897  31.814  1.00  0.760          C  
ATOM   8221  O   LEU B 491      -5.523 -30.467  32.545  1.00  0.810          O  
ATOM   8222  CB  LEU B 491      -5.503 -27.836  30.626  1.00  1.020          C  
ATOM   8223  CG  LEU B 491      -7.007 -28.252  30.598  1.00  1.020          C  
ATOM   8224  CD1 LEU B 491      -7.738 -27.793  31.890  1.00  1.020          C  
ATOM   8225  CD2 LEU B 491      -7.676 -27.657  29.411  1.00  1.020          C  
ATOM   8226  H   LEU B 491      -2.954 -27.463  30.901  1.00  0.850          H  
ATOM   8227  HA  LEU B 491      -5.103 -28.014  32.703  1.00  0.890          H  
ATOM   8228 1HB  LEU B 491      -5.474 -26.772  30.712  1.00  1.230          H  
ATOM   8229 2HB  LEU B 491      -5.033 -28.115  29.691  1.00  1.230          H  
ATOM   8230  HG  LEU B 491      -7.064 -29.314  30.528  1.00  1.230          H  
ATOM   8231 1HD1 LEU B 491      -8.775 -28.107  31.834  1.00  1.230          H  
ATOM   8232 2HD1 LEU B 491      -7.294 -28.242  32.766  1.00  1.230          H  
ATOM   8233 3HD1 LEU B 491      -7.692 -26.713  31.975  1.00  1.230          H  
ATOM   8234 1HD2 LEU B 491      -8.721 -27.966  29.389  1.00  1.230          H  
ATOM   8235 2HD2 LEU B 491      -7.613 -26.588  29.484  1.00  1.230          H  
ATOM   8236 3HD2 LEU B 491      -7.187 -27.982  28.510  1.00  1.230          H  
ATOM   8237  N   LYS B 492      -3.848 -30.577  31.057  1.00  0.760          N  
ATOM   8238  CA  LYS B 492      -3.878 -32.024  31.079  1.00  0.840          C  
ATOM   8239  C   LYS B 492      -3.824 -32.503  32.525  1.00  0.860          C  
ATOM   8240  O   LYS B 492      -4.634 -33.341  32.932  1.00  0.920          O  
ATOM   8241  CB  LYS B 492      -2.701 -32.621  30.289  1.00  1.140          C  
ATOM   8242  CG  LYS B 492      -2.663 -34.192  30.232  1.00  1.140          C  
ATOM   8243  CD  LYS B 492      -1.741 -34.862  31.290  1.00  1.140          C  
ATOM   8244  CE  LYS B 492      -0.250 -34.715  30.992  1.00  1.140          C  
ATOM   8245  NZ  LYS B 492       0.588 -35.259  32.120  1.00  1.140          N  
ATOM   8246  H   LYS B 492      -3.177 -30.101  30.449  1.00  0.910          H  
ATOM   8247  HA  LYS B 492      -4.808 -32.352  30.634  1.00  1.010          H  
ATOM   8248 1HB  LYS B 492      -2.745 -32.257  29.260  1.00  1.370          H  
ATOM   8249 2HB  LYS B 492      -1.772 -32.250  30.714  1.00  1.370          H  
ATOM   8250 1HG  LYS B 492      -3.647 -34.558  30.425  1.00  1.370          H  
ATOM   8251 2HG  LYS B 492      -2.375 -34.519  29.240  1.00  1.370          H  
ATOM   8252 1HD  LYS B 492      -1.931 -34.470  32.280  1.00  1.370          H  
ATOM   8253 2HD  LYS B 492      -1.980 -35.929  31.307  1.00  1.370          H  
ATOM   8254 1HE  LYS B 492      -0.012 -35.261  30.082  1.00  1.370          H  
ATOM   8255 2HE  LYS B 492       0.000 -33.666  30.853  1.00  1.370          H  
ATOM   8256 1HZ  LYS B 492       1.566 -35.150  31.903  1.00  1.370          H  
ATOM   8257 2HZ  LYS B 492       0.362 -34.723  32.984  1.00  1.370          H  
ATOM   8258 3HZ  LYS B 492       0.380 -36.236  32.264  1.00  1.370          H  
ATOM   8259  N   ASN B 493      -2.896 -31.955  33.325  1.00  0.830          N  
ATOM   8260  CA  ASN B 493      -2.821 -32.390  34.712  1.00  0.870          C  
ATOM   8261  C   ASN B 493      -4.079 -32.028  35.513  1.00  0.890          C  
ATOM   8262  O   ASN B 493      -4.574 -32.858  36.279  1.00  0.980          O  
ATOM   8263  CB  ASN B 493      -1.575 -31.834  35.366  1.00  1.200          C  
ATOM   8264  CG  ASN B 493      -0.305 -32.544  34.895  1.00  1.200          C  
ATOM   8265  OD1 ASN B 493      -0.336 -33.689  34.390  1.00  1.200          O  
ATOM   8266  ND2 ASN B 493       0.812 -31.884  35.061  1.00  1.200          N  
ATOM   8267  H   ASN B 493      -2.222 -31.285  32.932  1.00  1.000          H  
ATOM   8268  HA  ASN B 493      -2.749 -33.477  34.720  1.00  1.040          H  
ATOM   8269 1HB  ASN B 493      -1.493 -30.768  35.127  1.00  1.440          H  
ATOM   8270 2HB  ASN B 493      -1.658 -31.924  36.449  1.00  1.440          H  
ATOM   8271 1HD2 ASN B 493       1.683 -32.287  34.781  1.00  1.440          H  
ATOM   8272 2HD2 ASN B 493       0.798 -30.971  35.468  1.00  1.440          H  
ATOM   8273  N   LYS B 494      -4.631 -30.823  35.327  1.00  0.840          N  
ATOM   8274  CA  LYS B 494      -5.828 -30.462  36.098  1.00  0.870          C  
ATOM   8275  C   LYS B 494      -7.016 -31.362  35.783  1.00  0.880          C  
ATOM   8276  O   LYS B 494      -7.765 -31.772  36.685  1.00  0.930          O  
ATOM   8277  CB  LYS B 494      -6.218 -29.012  35.845  1.00  1.210          C  
ATOM   8278  CG  LYS B 494      -5.302 -28.007  36.480  1.00  1.210          C  
ATOM   8279  CD  LYS B 494      -5.778 -26.594  36.206  1.00  1.210          C  
ATOM   8280  CE  LYS B 494      -4.994 -25.564  37.019  1.00  1.210          C  
ATOM   8281  NZ  LYS B 494      -3.570 -25.468  36.608  1.00  1.210          N  
ATOM   8282  H   LYS B 494      -4.178 -30.145  34.699  1.00  1.010          H  
ATOM   8283  HA  LYS B 494      -5.597 -30.580  37.155  1.00  1.040          H  
ATOM   8284 1HB  LYS B 494      -6.217 -28.829  34.776  1.00  1.450          H  
ATOM   8285 2HB  LYS B 494      -7.230 -28.834  36.209  1.00  1.450          H  
ATOM   8286 1HG  LYS B 494      -5.264 -28.179  37.556  1.00  1.450          H  
ATOM   8287 2HG  LYS B 494      -4.299 -28.138  36.070  1.00  1.450          H  
ATOM   8288 1HD  LYS B 494      -5.628 -26.377  35.147  1.00  1.450          H  
ATOM   8289 2HD  LYS B 494      -6.842 -26.495  36.434  1.00  1.450          H  
ATOM   8290 1HE  LYS B 494      -5.458 -24.592  36.887  1.00  1.450          H  
ATOM   8291 2HE  LYS B 494      -5.039 -25.839  38.069  1.00  1.450          H  
ATOM   8292 1HZ  LYS B 494      -3.094 -24.780  37.157  1.00  1.450          H  
ATOM   8293 2HZ  LYS B 494      -3.092 -26.355  36.706  1.00  1.450          H  
ATOM   8294 3HZ  LYS B 494      -3.499 -25.186  35.628  1.00  1.450          H  
ATOM   8295  N   LEU B 495      -7.187 -31.680  34.506  1.00  0.860          N  
ATOM   8296  CA  LEU B 495      -8.276 -32.532  34.098  1.00  0.910          C  
ATOM   8297  C   LEU B 495      -8.069 -33.927  34.648  1.00  1.000          C  
ATOM   8298  O   LEU B 495      -9.019 -34.553  35.107  1.00  1.080          O  
ATOM   8299  CB  LEU B 495      -8.353 -32.619  32.577  1.00  1.250          C  
ATOM   8300  CG  LEU B 495      -8.729 -31.367  31.812  1.00  1.250          C  
ATOM   8301  CD1 LEU B 495      -8.559 -31.646  30.365  1.00  1.250          C  
ATOM   8302  CD2 LEU B 495     -10.113 -30.950  32.055  1.00  1.250          C  
ATOM   8303  H   LEU B 495      -6.546 -31.291  33.809  1.00  1.030          H  
ATOM   8304  HA  LEU B 495      -9.203 -32.140  34.507  1.00  1.090          H  
ATOM   8305 1HB  LEU B 495      -7.362 -32.898  32.233  1.00  1.500          H  
ATOM   8306 2HB  LEU B 495      -9.045 -33.398  32.305  1.00  1.500          H  
ATOM   8307  HG  LEU B 495      -8.066 -30.582  32.107  1.00  1.500          H  
ATOM   8308 1HD1 LEU B 495      -8.794 -30.755  29.785  1.00  1.500          H  
ATOM   8309 2HD1 LEU B 495      -7.539 -31.928  30.202  1.00  1.500          H  
ATOM   8310 3HD1 LEU B 495      -9.218 -32.456  30.065  1.00  1.500          H  
ATOM   8311 1HD2 LEU B 495     -10.300 -30.056  31.472  1.00  1.500          H  
ATOM   8312 2HD2 LEU B 495     -10.769 -31.744  31.730  1.00  1.500          H  
ATOM   8313 3HD2 LEU B 495     -10.272 -30.732  33.106  1.00  1.500          H  
ATOM   8314  N   GLN B 496      -6.822 -34.422  34.642  1.00  1.000          N  
ATOM   8315  CA  GLN B 496      -6.567 -35.774  35.117  1.00  1.120          C  
ATOM   8316  C   GLN B 496      -6.913 -35.901  36.600  1.00  1.160          C  
ATOM   8317  O   GLN B 496      -7.391 -36.946  37.044  1.00  1.290          O  
ATOM   8318  CB  GLN B 496      -5.104 -36.189  34.885  1.00  1.520          C  
ATOM   8319  CG  GLN B 496      -4.863 -37.694  35.113  1.00  1.520          C  
ATOM   8320  CD  GLN B 496      -5.612 -38.486  34.041  1.00  1.520          C  
ATOM   8321  OE1 GLN B 496      -5.195 -38.474  32.866  1.00  1.520          O  
ATOM   8322  NE2 GLN B 496      -6.720 -39.097  34.416  1.00  1.520          N  
ATOM   8323  H   GLN B 496      -6.062 -33.889  34.206  1.00  1.200          H  
ATOM   8324  HA  GLN B 496      -7.218 -36.446  34.567  1.00  1.340          H  
ATOM   8325 1HB  GLN B 496      -4.816 -35.940  33.859  1.00  1.820          H  
ATOM   8326 2HB  GLN B 496      -4.454 -35.620  35.552  1.00  1.820          H  
ATOM   8327 1HG  GLN B 496      -3.800 -37.904  35.025  1.00  1.820          H  
ATOM   8328 2HG  GLN B 496      -5.230 -37.993  36.094  1.00  1.820          H  
ATOM   8329 1HE2 GLN B 496      -7.317 -39.559  33.735  1.00  1.820          H  
ATOM   8330 2HE2 GLN B 496      -7.037 -39.040  35.371  1.00  1.820          H  
ATOM   8331  N   ILE B 497      -6.655 -34.836  37.365  1.00  1.120          N  
ATOM   8332  CA  ILE B 497      -6.956 -34.820  38.792  1.00  1.190          C  
ATOM   8333  C   ILE B 497      -8.466 -34.903  39.052  1.00  1.200          C  
ATOM   8334  O   ILE B 497      -8.890 -35.675  39.918  1.00  1.320          O  
ATOM   8335  CB  ILE B 497      -6.363 -33.554  39.459  1.00  1.640          C  
ATOM   8336  CG1 ILE B 497      -4.806 -33.670  39.447  1.00  1.640          C  
ATOM   8337  CG2 ILE B 497      -6.912 -33.394  40.906  1.00  1.640          C  
ATOM   8338  CD1 ILE B 497      -4.060 -32.381  39.770  1.00  1.640          C  
ATOM   8339  H   ILE B 497      -6.185 -34.036  36.930  1.00  1.340          H  
ATOM   8340  HA  ILE B 497      -6.490 -35.684  39.247  1.00  1.430          H  
ATOM   8341  HB  ILE B 497      -6.628 -32.677  38.872  1.00  1.970          H  
ATOM   8342 1HG1 ILE B 497      -4.511 -34.424  40.172  1.00  1.970          H  
ATOM   8343 2HG1 ILE B 497      -4.493 -34.006  38.463  1.00  1.970          H  
ATOM   8344 1HG2 ILE B 497      -6.494 -32.507  41.366  1.00  1.970          H  
ATOM   8345 2HG2 ILE B 497      -7.996 -33.295  40.892  1.00  1.970          H  
ATOM   8346 3HG2 ILE B 497      -6.641 -34.271  41.497  1.00  1.970          H  
ATOM   8347 1HD1 ILE B 497      -2.988 -32.569  39.727  1.00  1.970          H  
ATOM   8348 2HD1 ILE B 497      -4.322 -31.622  39.032  1.00  1.970          H  
ATOM   8349 3HD1 ILE B 497      -4.320 -32.028  40.760  1.00  1.970          H  
ATOM   8350  N   LYS B 498      -9.272 -34.114  38.330  1.00  1.170          N  
ATOM   8351  CA  LYS B 498     -10.726 -34.147  38.534  1.00  1.310          C  
ATOM   8352  C   LYS B 498     -11.407 -35.381  37.923  1.00  1.310          C  
ATOM   8353  O   LYS B 498     -12.293 -36.004  38.525  1.00  1.460          O  
ATOM   8354  CB  LYS B 498     -11.386 -32.916  37.891  1.00  1.780          C  
ATOM   8355  CG  LYS B 498     -11.076 -31.542  38.516  1.00  1.780          C  
ATOM   8356  CD  LYS B 498     -11.640 -31.407  39.933  1.00  1.780          C  
ATOM   8357  CE  LYS B 498     -11.507 -29.979  40.454  1.00  1.780          C  
ATOM   8358  NZ  LYS B 498     -12.009 -29.853  41.858  1.00  1.780          N  
ATOM   8359  H   LYS B 498      -8.849 -33.458  37.662  1.00  1.400          H  
ATOM   8360  HA  LYS B 498     -10.920 -34.163  39.603  1.00  1.570          H  
ATOM   8361 1HB  LYS B 498     -11.077 -32.867  36.841  1.00  2.130          H  
ATOM   8362 2HB  LYS B 498     -12.467 -33.049  37.894  1.00  2.130          H  
ATOM   8363 1HG  LYS B 498      -9.991 -31.402  38.544  1.00  2.130          H  
ATOM   8364 2HG  LYS B 498     -11.507 -30.761  37.887  1.00  2.130          H  
ATOM   8365 1HD  LYS B 498     -12.689 -31.696  39.941  1.00  2.130          H  
ATOM   8366 2HD  LYS B 498     -11.093 -32.064  40.606  1.00  2.130          H  
ATOM   8367 1HE  LYS B 498     -10.460 -29.680  40.421  1.00  2.130          H  
ATOM   8368 2HE  LYS B 498     -12.087 -29.312  39.811  1.00  2.130          H  
ATOM   8369 1HZ  LYS B 498     -11.913 -28.898  42.166  1.00  2.130          H  
ATOM   8370 2HZ  LYS B 498     -12.985 -30.120  41.897  1.00  2.130          H  
ATOM   8371 3HZ  LYS B 498     -11.474 -30.456  42.465  1.00  2.130          H  
ATOM   8372  N   PHE B 499     -10.984 -35.765  36.735  1.00  1.210          N  
ATOM   8373  CA  PHE B 499     -11.645 -36.837  36.036  1.00  1.290          C  
ATOM   8374  C   PHE B 499     -11.136 -38.220  36.315  1.00  1.270          C  
ATOM   8375  O   PHE B 499     -10.473 -38.842  35.490  1.00  1.170          O  
ATOM   8376  CB  PHE B 499     -11.638 -36.588  34.556  1.00  1.770          C  
ATOM   8377  CG  PHE B 499     -12.469 -35.445  34.212  1.00  1.770          C  
ATOM   8378  CD1 PHE B 499     -11.929 -34.277  33.731  1.00  1.770          C  
ATOM   8379  CD2 PHE B 499     -13.821 -35.513  34.429  1.00  1.770          C  
ATOM   8380  CE1 PHE B 499     -12.734 -33.219  33.453  1.00  1.770          C  
ATOM   8381  CE2 PHE B 499     -14.598 -34.477  34.168  1.00  1.770          C  
ATOM   8382  CZ  PHE B 499     -14.045 -33.312  33.658  1.00  1.770          C  
ATOM   8383  H   PHE B 499     -10.229 -35.266  36.268  1.00  1.450          H  
ATOM   8384  HA  PHE B 499     -12.679 -36.821  36.357  1.00  1.550          H  
ATOM   8385 1HB  PHE B 499     -10.618 -36.411  34.209  1.00  2.130          H  
ATOM   8386 2HB  PHE B 499     -12.011 -37.438  34.078  1.00  2.130          H  
ATOM   8387  HD1 PHE B 499     -10.863 -34.208  33.572  1.00  2.130          H  
ATOM   8388  HD2 PHE B 499     -14.260 -36.425  34.820  1.00  2.130          H  
ATOM   8389  HE1 PHE B 499     -12.336 -32.303  33.075  1.00  2.130          H  
ATOM   8390  HE2 PHE B 499     -15.664 -34.562  34.353  1.00  2.130          H  
ATOM   8391  HZ  PHE B 499     -14.664 -32.453  33.418  1.00  2.130          H  
ATOM   8392  N   LYS B 500     -11.540 -38.756  37.446  1.00  1.480          N  
ATOM   8393  CA  LYS B 500     -11.064 -40.076  37.855  1.00  1.630          C  
ATOM   8394  C   LYS B 500     -11.343 -41.190  36.818  1.00  1.640          C  
ATOM   8395  O   LYS B 500     -10.591 -42.160  36.745  1.00  1.950          O  
ATOM   8396  CB  LYS B 500     -11.715 -40.481  39.187  1.00  2.220          C  
ATOM   8397  CG  LYS B 500     -13.224 -40.849  39.093  1.00  2.220          C  
ATOM   8398  CD  LYS B 500     -13.816 -41.201  40.456  1.00  2.220          C  
ATOM   8399  CE  LYS B 500     -15.324 -41.574  40.373  1.00  2.220          C  
ATOM   8400  NZ  LYS B 500     -15.582 -42.911  39.685  1.00  2.220          N  
ATOM   8401  H   LYS B 500     -12.059 -38.130  38.073  1.00  1.780          H  
ATOM   8402  HA  LYS B 500      -9.983 -40.013  37.995  1.00  1.960          H  
ATOM   8403 1HB  LYS B 500     -11.190 -41.343  39.595  1.00  2.670          H  
ATOM   8404 2HB  LYS B 500     -11.612 -39.662  39.901  1.00  2.670          H  
ATOM   8405 1HG  LYS B 500     -13.787 -40.028  38.647  1.00  2.670          H  
ATOM   8406 2HG  LYS B 500     -13.336 -41.724  38.467  1.00  2.670          H  
ATOM   8407 1HD  LYS B 500     -13.269 -42.047  40.872  1.00  2.670          H  
ATOM   8408 2HD  LYS B 500     -13.702 -40.351  41.128  1.00  2.670          H  
ATOM   8409 1HE  LYS B 500     -15.720 -41.622  41.385  1.00  2.670          H  
ATOM   8410 2HE  LYS B 500     -15.851 -40.793  39.823  1.00  2.670          H  
ATOM   8411 1HZ  LYS B 500     -16.572 -43.091  39.673  1.00  2.670          H  
ATOM   8412 2HZ  LYS B 500     -15.246 -42.923  38.699  1.00  2.670          H  
ATOM   8413 3HZ  LYS B 500     -15.118 -43.645  40.186  1.00  2.670          H  
ATOM   8414  N   ASP B 501     -12.402 -41.051  36.002  1.00  1.570          N  
ATOM   8415  CA  ASP B 501     -12.753 -42.086  35.023  1.00  1.620          C  
ATOM   8416  C   ASP B 501     -12.141 -41.865  33.629  1.00  1.450          C  
ATOM   8417  O   ASP B 501     -12.381 -42.661  32.719  1.00  1.480          O  
ATOM   8418  CB  ASP B 501     -14.279 -42.134  34.801  1.00  2.250          C  
ATOM   8419  CG  ASP B 501     -15.164 -42.505  36.036  1.00  2.250          C  
ATOM   8420  OD1 ASP B 501     -14.692 -43.131  36.974  1.00  2.250          O  
ATOM   8421  OD2 ASP B 501     -16.349 -42.158  36.017  1.00  2.250          O  
ATOM   8422  H   ASP B 501     -13.001 -40.246  36.101  1.00  1.880          H  
ATOM   8423  HA  ASP B 501     -12.407 -43.048  35.402  1.00  1.940          H  
ATOM   8424 1HB  ASP B 501     -14.591 -41.181  34.422  1.00  2.700          H  
ATOM   8425 2HB  ASP B 501     -14.488 -42.860  34.011  1.00  2.700          H  
ATOM   8426  N   ILE B 502     -11.412 -40.766  33.427  1.00  1.310          N  
ATOM   8427  CA  ILE B 502     -10.907 -40.427  32.092  1.00  1.200          C  
ATOM   8428  C   ILE B 502      -9.403 -40.254  31.963  1.00  1.140          C  
ATOM   8429  O   ILE B 502      -8.783 -39.526  32.734  1.00  1.160          O  
ATOM   8430  CB  ILE B 502     -11.580 -39.143  31.555  1.00  1.720          C  
ATOM   8431  CG1 ILE B 502     -13.075 -39.311  31.467  1.00  1.720          C  
ATOM   8432  CG2 ILE B 502     -11.100 -38.783  30.229  1.00  1.720          C  
ATOM   8433  CD1 ILE B 502     -13.851 -38.727  32.527  1.00  1.720          C  
ATOM   8434  H   ILE B 502     -11.176 -40.156  34.216  1.00  1.570          H  
ATOM   8435  HA  ILE B 502     -11.187 -41.239  31.429  1.00  1.440          H  
ATOM   8436  HB  ILE B 502     -11.351 -38.335  32.215  1.00  2.070          H  
ATOM   8437 1HG1 ILE B 502     -13.420 -38.878  30.551  1.00  2.070          H  
ATOM   8438 2HG1 ILE B 502     -13.293 -40.379  31.445  1.00  2.070          H  
ATOM   8439 1HG2 ILE B 502     -11.590 -37.892  29.963  1.00  2.070          H  
ATOM   8440 2HG2 ILE B 502     -10.058 -38.626  30.218  1.00  2.070          H  
ATOM   8441 3HG2 ILE B 502     -11.345 -39.552  29.554  1.00  2.070          H  
ATOM   8442 1HD1 ILE B 502     -14.867 -38.946  32.300  1.00  2.070          H  
ATOM   8443 2HD1 ILE B 502     -13.582 -39.150  33.481  1.00  2.070          H  
ATOM   8444 3HD1 ILE B 502     -13.698 -37.659  32.536  1.00  2.070          H  
ATOM   8445  N   LYS B 503      -8.822 -40.899  30.956  1.00  1.110          N  
ATOM   8446  CA  LYS B 503      -7.403 -40.683  30.662  1.00  1.080          C  
ATOM   8447  C   LYS B 503      -7.269 -39.381  29.868  1.00  0.980          C  
ATOM   8448  O   LYS B 503      -7.941 -39.206  28.841  1.00  0.960          O  
ATOM   8449  CB  LYS B 503      -6.791 -41.834  29.869  1.00  1.520          C  
ATOM   8450  CG  LYS B 503      -5.289 -41.659  29.594  1.00  1.520          C  
ATOM   8451  CD  LYS B 503      -4.688 -42.879  28.907  1.00  1.520          C  
ATOM   8452  CE  LYS B 503      -3.234 -42.631  28.481  1.00  1.520          C  
ATOM   8453  NZ  LYS B 503      -2.303 -42.499  29.652  1.00  1.520          N  
ATOM   8454  H   LYS B 503      -9.420 -41.507  30.385  1.00  1.330          H  
ATOM   8455  HA  LYS B 503      -6.854 -40.566  31.597  1.00  1.300          H  
ATOM   8456 1HB  LYS B 503      -6.940 -42.770  30.405  1.00  1.830          H  
ATOM   8457 2HB  LYS B 503      -7.292 -41.916  28.919  1.00  1.830          H  
ATOM   8458 1HG  LYS B 503      -5.135 -40.788  28.948  1.00  1.830          H  
ATOM   8459 2HG  LYS B 503      -4.780 -41.479  30.537  1.00  1.830          H  
ATOM   8460 1HD  LYS B 503      -4.718 -43.732  29.586  1.00  1.830          H  
ATOM   8461 2HD  LYS B 503      -5.278 -43.121  28.027  1.00  1.830          H  
ATOM   8462 1HE  LYS B 503      -2.905 -43.462  27.859  1.00  1.830          H  
ATOM   8463 2HE  LYS B 503      -3.189 -41.712  27.894  1.00  1.830          H  
ATOM   8464 1HZ  LYS B 503      -1.363 -42.340  29.315  1.00  1.830          H  
ATOM   8465 2HZ  LYS B 503      -2.585 -41.720  30.231  1.00  1.830          H  
ATOM   8466 3HZ  LYS B 503      -2.323 -43.349  30.199  1.00  1.830          H  
ATOM   8467  N   ILE B 504      -6.393 -38.482  30.311  1.00  0.950          N  
ATOM   8468  CA  ILE B 504      -6.238 -37.211  29.610  1.00  0.870          C  
ATOM   8469  C   ILE B 504      -4.918 -37.190  28.826  1.00  0.870          C  
ATOM   8470  O   ILE B 504      -3.842 -37.470  29.360  1.00  0.920          O  
ATOM   8471  CB  ILE B 504      -6.240 -36.028  30.587  1.00  1.250          C  
ATOM   8472  CG1 ILE B 504      -7.442 -36.088  31.583  1.00  1.250          C  
ATOM   8473  CG2 ILE B 504      -6.347 -34.724  29.758  1.00  1.250          C  
ATOM   8474  CD1 ILE B 504      -8.808 -36.027  31.045  1.00  1.250          C  
ATOM   8475  H   ILE B 504      -5.871 -38.659  31.175  1.00  1.140          H  
ATOM   8476  HA  ILE B 504      -7.051 -37.089  28.900  1.00  1.040          H  
ATOM   8477  HB  ILE B 504      -5.326 -36.031  31.179  1.00  1.500          H  
ATOM   8478 1HG1 ILE B 504      -7.365 -37.024  32.129  1.00  1.500          H  
ATOM   8479 2HG1 ILE B 504      -7.324 -35.297  32.259  1.00  1.500          H  
ATOM   8480 1HG2 ILE B 504      -6.350 -33.902  30.436  1.00  1.500          H  
ATOM   8481 2HG2 ILE B 504      -5.509 -34.623  29.076  1.00  1.500          H  
ATOM   8482 3HG2 ILE B 504      -7.262 -34.719  29.171  1.00  1.500          H  
ATOM   8483 1HD1 ILE B 504      -9.521 -36.108  31.866  1.00  1.500          H  
ATOM   8484 2HD1 ILE B 504      -8.979 -35.099  30.522  1.00  1.500          H  
ATOM   8485 3HD1 ILE B 504      -8.929 -36.842  30.388  1.00  1.500          H  
ATOM   8486  N   PHE B 505      -5.015 -36.846  27.551  1.00  0.850          N  
ATOM   8487  CA  PHE B 505      -3.892 -36.808  26.636  1.00  0.880          C  
ATOM   8488  C   PHE B 505      -3.402 -35.394  26.346  1.00  0.800          C  
ATOM   8489  O   PHE B 505      -4.183 -34.480  26.060  1.00  0.750          O  
ATOM   8490  CB  PHE B 505      -4.317 -37.449  25.315  1.00  1.220          C  
ATOM   8491  CG  PHE B 505      -4.566 -38.901  25.373  1.00  1.220          C  
ATOM   8492  CD1 PHE B 505      -5.744 -39.391  25.922  1.00  1.220          C  
ATOM   8493  CD2 PHE B 505      -3.657 -39.793  24.837  1.00  1.220          C  
ATOM   8494  CE1 PHE B 505      -5.980 -40.724  25.957  1.00  1.220          C  
ATOM   8495  CE2 PHE B 505      -3.907 -41.140  24.856  1.00  1.220          C  
ATOM   8496  CZ  PHE B 505      -5.068 -41.604  25.422  1.00  1.220          C  
ATOM   8497  H   PHE B 505      -5.935 -36.620  27.196  1.00  1.020          H  
ATOM   8498  HA  PHE B 505      -3.072 -37.380  27.072  1.00  1.060          H  
ATOM   8499 1HB  PHE B 505      -5.231 -36.989  24.981  1.00  1.460          H  
ATOM   8500 2HB  PHE B 505      -3.555 -37.258  24.562  1.00  1.460          H  
ATOM   8501  HD1 PHE B 505      -6.483 -38.705  26.338  1.00  1.460          H  
ATOM   8502  HD2 PHE B 505      -2.736 -39.417  24.390  1.00  1.460          H  
ATOM   8503  HE1 PHE B 505      -6.890 -41.085  26.407  1.00  1.460          H  
ATOM   8504  HE2 PHE B 505      -3.185 -41.840  24.425  1.00  1.460          H  
ATOM   8505  HZ  PHE B 505      -5.265 -42.671  25.447  1.00  1.460          H  
ATOM   8506  N   ASN B 506      -2.087 -35.252  26.354  1.00  0.840          N  
ATOM   8507  CA  ASN B 506      -1.393 -34.013  26.024  1.00  0.870          C  
ATOM   8508  C   ASN B 506      -1.084 -33.996  24.531  1.00  0.890          C  
ATOM   8509  O   ASN B 506      -0.162 -34.688  24.094  1.00  1.010          O  
ATOM   8510  CB  ASN B 506      -0.120 -33.941  26.870  1.00  1.210          C  
ATOM   8511  CG  ASN B 506       0.737 -32.696  26.720  1.00  1.210          C  
ATOM   8512  OD1 ASN B 506       0.799 -32.055  25.671  1.00  1.210          O  
ATOM   8513  ND2 ASN B 506       1.409 -32.355  27.789  1.00  1.210          N  
ATOM   8514  H   ASN B 506      -1.535 -36.056  26.622  1.00  1.010          H  
ATOM   8515  HA  ASN B 506      -2.044 -33.165  26.244  1.00  1.040          H  
ATOM   8516 1HB  ASN B 506      -0.400 -34.019  27.915  1.00  1.450          H  
ATOM   8517 2HB  ASN B 506       0.497 -34.808  26.644  1.00  1.450          H  
ATOM   8518 1HD2 ASN B 506       2.021 -31.528  27.794  1.00  1.450          H  
ATOM   8519 2HD2 ASN B 506       1.339 -32.899  28.615  1.00  1.450          H  
ATOM   8520  N   TYR B 507      -1.875 -33.289  23.718  1.00  0.870          N  
ATOM   8521  CA  TYR B 507      -1.616 -33.357  22.294  1.00  0.910          C  
ATOM   8522  C   TYR B 507      -0.231 -32.823  21.960  1.00  1.040          C  
ATOM   8523  O   TYR B 507       0.145 -31.710  22.344  1.00  1.270          O  
ATOM   8524  CB  TYR B 507      -2.651 -32.598  21.473  1.00  1.260          C  
ATOM   8525  CG  TYR B 507      -2.355 -32.721  20.027  1.00  1.260          C  
ATOM   8526  CD1 TYR B 507      -2.529 -33.921  19.358  1.00  1.260          C  
ATOM   8527  CD2 TYR B 507      -1.880 -31.643  19.375  1.00  1.260          C  
ATOM   8528  CE1 TYR B 507      -2.189 -33.994  18.038  1.00  1.260          C  
ATOM   8529  CE2 TYR B 507      -1.569 -31.706  18.066  1.00  1.260          C  
ATOM   8530  CZ  TYR B 507      -1.703 -32.865  17.396  1.00  1.260          C  
ATOM   8531  OH  TYR B 507      -1.354 -32.907  16.084  1.00  1.260          O  
ATOM   8532  H   TYR B 507      -2.659 -32.714  24.048  1.00  1.040          H  
ATOM   8533  HA  TYR B 507      -1.645 -34.404  21.994  1.00  1.090          H  
ATOM   8534 1HB  TYR B 507      -3.649 -32.936  21.666  1.00  1.510          H  
ATOM   8535 2HB  TYR B 507      -2.610 -31.542  21.737  1.00  1.510          H  
ATOM   8536  HD1 TYR B 507      -2.907 -34.804  19.875  1.00  1.510          H  
ATOM   8537  HD2 TYR B 507      -1.750 -30.727  19.918  1.00  1.510          H  
ATOM   8538  HE1 TYR B 507      -2.297 -34.924  17.499  1.00  1.510          H  
ATOM   8539  HE2 TYR B 507      -1.191 -30.832  17.558  1.00  1.510          H  
ATOM   8540  HH  TYR B 507      -1.361 -33.817  15.780  1.00  1.510          H  
ATOM   8541  N   ASP B 508       0.512 -33.577  21.159  1.00  1.110          N  
ATOM   8542  CA  ASP B 508       1.848 -33.166  20.771  1.00  1.340          C  
ATOM   8543  C   ASP B 508       1.780 -32.127  19.651  1.00  1.480          C  
ATOM   8544  O   ASP B 508       1.965 -32.442  18.473  1.00  1.840          O  
ATOM   8545  CB  ASP B 508       2.657 -34.400  20.330  1.00  1.780          C  
ATOM   8546  CG  ASP B 508       4.173 -34.162  20.137  1.00  1.780          C  
ATOM   8547  OD1 ASP B 508       4.671 -33.145  20.543  1.00  1.780          O  
ATOM   8548  OD2 ASP B 508       4.841 -35.025  19.570  1.00  1.780          O  
ATOM   8549  H   ASP B 508       0.180 -34.486  20.874  1.00  1.330          H  
ATOM   8550  HA  ASP B 508       2.338 -32.710  21.633  1.00  1.610          H  
ATOM   8551 1HB  ASP B 508       2.529 -35.190  21.072  1.00  2.140          H  
ATOM   8552 2HB  ASP B 508       2.247 -34.772  19.392  1.00  2.140          H  
ATOM   8553  N   ILE B 509       1.432 -30.898  20.031  1.00  1.740          N  
ATOM   8554  CA  ILE B 509       1.353 -29.794  19.077  1.00  2.070          C  
ATOM   8555  C   ILE B 509       2.781 -29.397  18.746  1.00  1.940          C  
ATOM   8556  O   ILE B 509       3.583 -29.163  19.654  1.00  2.390          O  
ATOM   8557  CB  ILE B 509       0.522 -28.586  19.632  1.00  2.770          C  
ATOM   8558  CG1 ILE B 509       0.264 -27.492  18.525  1.00  2.770          C  
ATOM   8559  CG2 ILE B 509       1.173 -27.930  20.857  1.00  2.770          C  
ATOM   8560  CD1 ILE B 509      -0.747 -27.863  17.440  1.00  2.770          C  
ATOM   8561  H   ILE B 509       1.221 -30.793  21.026  1.00  2.090          H  
ATOM   8562  HA  ILE B 509       0.891 -30.151  18.166  1.00  2.480          H  
ATOM   8563  HB  ILE B 509      -0.444 -28.955  19.944  1.00  3.320          H  
ATOM   8564 1HG1 ILE B 509      -0.101 -26.605  19.015  1.00  3.320          H  
ATOM   8565 2HG1 ILE B 509       1.210 -27.251  18.039  1.00  3.320          H  
ATOM   8566 1HG2 ILE B 509       0.526 -27.133  21.216  1.00  3.320          H  
ATOM   8567 2HG2 ILE B 509       1.299 -28.675  21.640  1.00  3.320          H  
ATOM   8568 3HG2 ILE B 509       2.135 -27.507  20.614  1.00  3.320          H  
ATOM   8569 1HD1 ILE B 509      -0.849 -27.028  16.743  1.00  3.320          H  
ATOM   8570 2HD1 ILE B 509      -0.410 -28.737  16.891  1.00  3.320          H  
ATOM   8571 3HD1 ILE B 509      -1.713 -28.072  17.893  1.00  3.320          H  
ATOM   8572  N   LYS B 510       3.110 -29.329  17.461  1.00  1.960          N  
ATOM   8573  CA  LYS B 510       4.474 -29.009  17.070  1.00  2.210          C  
ATOM   8574  C   LYS B 510       4.598 -27.662  16.396  1.00  2.340          C  
ATOM   8575  O   LYS B 510       3.681 -27.192  15.714  1.00  2.370          O  
ATOM   8576  CB  LYS B 510       5.031 -30.100  16.165  1.00  2.990          C  
ATOM   8577  CG  LYS B 510       5.135 -31.437  16.860  1.00  2.990          C  
ATOM   8578  CD  LYS B 510       5.780 -32.495  15.988  1.00  2.990          C  
ATOM   8579  CE  LYS B 510       5.627 -33.868  16.624  1.00  2.990          C  
ATOM   8580  NZ  LYS B 510       6.310 -33.969  17.949  1.00  2.990          N  
ATOM   8581  H   LYS B 510       2.411 -29.530  16.760  1.00  2.350          H  
ATOM   8582  HA  LYS B 510       5.091 -28.979  17.967  1.00  2.650          H  
ATOM   8583 1HB  LYS B 510       4.383 -30.224  15.302  1.00  3.590          H  
ATOM   8584 2HB  LYS B 510       6.019 -29.812  15.799  1.00  3.590          H  
ATOM   8585 1HG  LYS B 510       5.708 -31.312  17.778  1.00  3.590          H  
ATOM   8586 2HG  LYS B 510       4.134 -31.774  17.133  1.00  3.590          H  
ATOM   8587 1HD  LYS B 510       5.300 -32.505  15.009  1.00  3.590          H  
ATOM   8588 2HD  LYS B 510       6.838 -32.276  15.859  1.00  3.590          H  
ATOM   8589 1HE  LYS B 510       4.564 -34.062  16.772  1.00  3.590          H  
ATOM   8590 2HE  LYS B 510       6.037 -34.624  15.959  1.00  3.590          H  
ATOM   8591 1HZ  LYS B 510       6.133 -34.903  18.350  1.00  3.590          H  
ATOM   8592 2HZ  LYS B 510       7.293 -33.816  17.868  1.00  3.590          H  
ATOM   8593 3HZ  LYS B 510       5.910 -33.292  18.606  1.00  3.590          H  
ATOM   8594  N   ASN B 511       5.787 -27.098  16.516  1.00  3.050          N  
ATOM   8595  CA  ASN B 511       6.139 -25.834  15.909  1.00  3.630          C  
ATOM   8596  C   ASN B 511       6.392 -26.066  14.422  1.00  3.480          C  
ATOM   8597  O   ASN B 511       7.329 -26.765  14.042  1.00  3.560          O  
ATOM   8598  CB  ASN B 511       7.352 -25.256  16.613  1.00  4.850          C  
ATOM   8599  CG  ASN B 511       7.694 -23.890  16.187  1.00  4.850          C  
ATOM   8600  OD1 ASN B 511       7.476 -23.491  15.038  1.00  4.850          O  
ATOM   8601  ND2 ASN B 511       8.243 -23.124  17.112  1.00  4.850          N  
ATOM   8602  H   ASN B 511       6.478 -27.564  17.088  1.00  3.660          H  
ATOM   8603  HA  ASN B 511       5.299 -25.144  16.007  1.00  4.360          H  
ATOM   8604 1HB  ASN B 511       7.184 -25.251  17.677  1.00  5.820          H  
ATOM   8605 2HB  ASN B 511       8.211 -25.899  16.428  1.00  5.820          H  
ATOM   8606 1HD2 ASN B 511       8.500 -22.181  16.896  1.00  5.820          H  
ATOM   8607 2HD2 ASN B 511       8.411 -23.488  18.033  1.00  5.820          H  
ATOM   8608  N   GLN B 512       5.523 -25.510  13.587  1.00  3.770          N  
ATOM   8609  CA  GLN B 512       5.559 -25.727  12.141  1.00  4.110          C  
ATOM   8610  C   GLN B 512       6.426 -24.714  11.408  1.00  4.580          C  
ATOM   8611  O   GLN B 512       6.487 -24.739  10.179  1.00  5.040          O  
ATOM   8612  CB  GLN B 512       4.141 -25.594  11.554  1.00  5.620          C  
ATOM   8613  CG  GLN B 512       3.099 -26.542  12.114  1.00  5.620          C  
ATOM   8614  CD  GLN B 512       3.395 -27.996  11.900  1.00  5.620          C  
ATOM   8615  OE1 GLN B 512       3.511 -28.536  10.776  1.00  5.620          O  
ATOM   8616  NE2 GLN B 512       3.529 -28.667  13.028  1.00  5.620          N  
ATOM   8617  H   GLN B 512       4.784 -24.950  13.985  1.00  4.520          H  
ATOM   8618  HA  GLN B 512       5.954 -26.725  11.949  1.00  4.930          H  
ATOM   8619 1HB  GLN B 512       3.784 -24.579  11.725  1.00  6.740          H  
ATOM   8620 2HB  GLN B 512       4.177 -25.743  10.487  1.00  6.740          H  
ATOM   8621 1HG  GLN B 512       3.024 -26.379  13.189  1.00  6.740          H  
ATOM   8622 2HG  GLN B 512       2.143 -26.323  11.642  1.00  6.740          H  
ATOM   8623 1HE2 GLN B 512       3.727 -29.646  13.011  1.00  6.740          H  
ATOM   8624 2HE2 GLN B 512       3.434 -28.168  13.923  1.00  6.740          H  
ATOM   8625  N   PHE B 513       7.060 -23.803  12.137  1.00  4.770          N  
ATOM   8626  CA  PHE B 513       7.796 -22.707  11.506  1.00  5.420          C  
ATOM   8627  C   PHE B 513       9.253 -22.976  11.161  1.00  5.740          C  
ATOM   8628  O   PHE B 513      10.093 -23.210  12.036  1.00  5.990          O  
ATOM   8629  CB  PHE B 513       7.746 -21.508  12.431  1.00  7.330          C  
ATOM   8630  CG  PHE B 513       6.385 -20.925  12.573  1.00  7.330          C  
ATOM   8631  CD1 PHE B 513       5.444 -21.484  13.422  1.00  7.330          C  
ATOM   8632  CD2 PHE B 513       6.051 -19.806  11.887  1.00  7.330          C  
ATOM   8633  CE1 PHE B 513       4.211 -20.939  13.554  1.00  7.330          C  
ATOM   8634  CE2 PHE B 513       4.813 -19.238  12.025  1.00  7.330          C  
ATOM   8635  CZ  PHE B 513       3.884 -19.808  12.862  1.00  7.330          C  
ATOM   8636  H   PHE B 513       7.035 -23.861  13.158  1.00  5.720          H  
ATOM   8637  HA  PHE B 513       7.284 -22.455  10.577  1.00  6.500          H  
ATOM   8638 1HB  PHE B 513       8.116 -21.776  13.409  1.00  8.790          H  
ATOM   8639 2HB  PHE B 513       8.404 -20.738  12.032  1.00  8.790          H  
ATOM   8640  HD1 PHE B 513       5.684 -22.367  13.982  1.00  8.790          H  
ATOM   8641  HD2 PHE B 513       6.790 -19.377  11.230  1.00  8.790          H  
ATOM   8642  HE1 PHE B 513       3.501 -21.407  14.211  1.00  8.790          H  
ATOM   8643  HE2 PHE B 513       4.566 -18.344  11.474  1.00  8.790          H  
ATOM   8644  HZ  PHE B 513       2.899 -19.363  12.973  1.00  8.790          H  
ATOM   8645  N   ILE B 514       9.558 -22.884   9.868  1.00  6.040          N  
ATOM   8646  CA  ILE B 514      10.891 -23.108   9.333  1.00  6.550          C  
ATOM   8647  C   ILE B 514      11.432 -21.826   8.702  1.00  6.780          C  
ATOM   8648  O   ILE B 514      10.765 -21.186   7.887  1.00  6.770          O  
ATOM   8649  CB  ILE B 514      10.846 -24.220   8.265  1.00  8.970          C  
ATOM   8650  CG1 ILE B 514      10.200 -25.524   8.862  1.00  8.970          C  
ATOM   8651  CG2 ILE B 514      12.235 -24.486   7.653  1.00  8.970          C  
ATOM   8652  CD1 ILE B 514      10.931 -26.167  10.031  1.00  8.970          C  
ATOM   8653  H   ILE B 514       8.822 -22.665   9.188  1.00  7.250          H  
ATOM   8654  HA  ILE B 514      11.561 -23.391  10.141  1.00  7.860          H  
ATOM   8655  HB  ILE B 514      10.188 -23.888   7.473  1.00 10.760          H  
ATOM   8656 1HG1 ILE B 514       9.186 -25.280   9.189  1.00 10.760          H  
ATOM   8657 2HG1 ILE B 514      10.130 -26.261   8.069  1.00 10.760          H  
ATOM   8658 1HG2 ILE B 514      12.145 -25.249   6.883  1.00 10.760          H  
ATOM   8659 2HG2 ILE B 514      12.629 -23.570   7.192  1.00 10.760          H  
ATOM   8660 3HG2 ILE B 514      12.932 -24.821   8.415  1.00 10.760          H  
ATOM   8661 1HD1 ILE B 514      10.380 -27.052  10.348  1.00 10.760          H  
ATOM   8662 2HD1 ILE B 514      11.933 -26.461   9.733  1.00 10.760          H  
ATOM   8663 3HD1 ILE B 514      10.990 -25.477  10.868  1.00 10.760          H  
ATOM   8664  N   GLU B 515      12.637 -21.422   9.070  1.00  7.150          N  
ATOM   8665  CA  GLU B 515      13.178 -20.235   8.423  1.00  7.520          C  
ATOM   8666  C   GLU B 515      14.127 -20.725   7.340  1.00  7.730          C  
ATOM   8667  O   GLU B 515      14.917 -21.637   7.605  1.00  7.790          O  
ATOM   8668  CB  GLU B 515      13.916 -19.350   9.427  1.00 10.380          C  
ATOM   8669  CG  GLU B 515      13.067 -18.889  10.626  1.00 10.380          C  
ATOM   8670  CD  GLU B 515      11.960 -17.866  10.347  1.00 10.380          C  
ATOM   8671  OE1 GLU B 515      12.009 -17.174   9.369  1.00 10.380          O  
ATOM   8672  OE2 GLU B 515      11.063 -17.793  11.188  1.00 10.380          O  
ATOM   8673  H   GLU B 515      13.174 -21.942   9.748  1.00  8.580          H  
ATOM   8674  HA  GLU B 515      12.381 -19.658   7.952  1.00  9.020          H  
ATOM   8675 1HB  GLU B 515      14.784 -19.885   9.812  1.00 12.460          H  
ATOM   8676 2HB  GLU B 515      14.286 -18.458   8.917  1.00 12.460          H  
ATOM   8677 1HG  GLU B 515      12.609 -19.776  11.050  1.00 12.460          H  
ATOM   8678 2HG  GLU B 515      13.745 -18.476  11.375  1.00 12.460          H  
ATOM   8679  N   LYS B 516      14.086 -20.078   6.174  1.00  8.030          N  
ATOM   8680  CA  LYS B 516      14.934 -20.385   5.025  1.00  8.400          C  
ATOM   8681  C   LYS B 516      14.552 -21.739   4.445  1.00  8.590          C  
ATOM   8682  O   LYS B 516      14.966 -22.080   3.337  1.00  8.780          O  
ATOM   8683  OXT LYS B 516      13.554 -22.280   4.911  1.00 12.600          O  
ATOM   8684  CB  LYS B 516      16.429 -20.365   5.383  1.00 11.120          C  
ATOM   8685  CG  LYS B 516      16.969 -19.000   5.782  1.00 11.120          C  
ATOM   8686  CD  LYS B 516      18.458 -19.080   6.092  1.00 11.120          C  
ATOM   8687  CE  LYS B 516      19.040 -17.718   6.449  1.00 11.120          C  
ATOM   8688  NZ  LYS B 516      20.505 -17.806   6.758  1.00 11.120          N  
ATOM   8689  H   LYS B 516      13.368 -19.356   6.057  1.00  9.640          H  
ATOM   8690  HA  LYS B 516      14.754 -19.635   4.254  1.00 10.080          H  
ATOM   8691 1HB  LYS B 516      16.668 -21.076   6.160  1.00 13.340          H  
ATOM   8692 2HB  LYS B 516      16.993 -20.675   4.505  1.00 13.340          H  
ATOM   8693 1HG  LYS B 516      16.799 -18.289   4.974  1.00 13.340          H  
ATOM   8694 2HG  LYS B 516      16.431 -18.654   6.666  1.00 13.340          H  
ATOM   8695 1HD  LYS B 516      18.609 -19.759   6.933  1.00 13.340          H  
ATOM   8696 2HD  LYS B 516      18.987 -19.480   5.229  1.00 13.340          H  
ATOM   8697 1HE  LYS B 516      18.894 -17.036   5.609  1.00 13.340          H  
ATOM   8698 2HE  LYS B 516      18.516 -17.321   7.319  1.00 13.340          H  
ATOM   8699 1HZ  LYS B 516      20.856 -16.887   6.986  1.00 13.340          H  
ATOM   8700 2HZ  LYS B 516      20.652 -18.426   7.543  1.00 13.340          H  
ATOM   8701 3HZ  LYS B 516      21.002 -18.162   5.954  1.00 13.340          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 -3253.37 379.675 2163.82 -203.387 70.0442 132.399 1110.53 -1229.01 -5.19355 -33.5601 -1020.26 -114.452 -233.184 -164.921 -112.599 -50.4912 0 7.82364 50.4081 326.25 529.304 -85.6288 70.9418 -172.223 41.8235 352.622 -1442.64
MET:NtermProteinFull_1 -4.63207 0.26718 3.04403 -0.69431 0.09515 0.40985 1.46225 -1.30159 -0.02257 -0.1497 -1.5565 1.06067 0 0 0 0 0 -0.04129 0.07247 2.71801 0 0 0 0.60916 0 0.06607 1.40683
LEU_2 -6.77873 0.77554 4.24393 -0.45199 0.17943 0.0697 2.4657 -2.83976 -0 -0 -2.43051 0.31058 0 0 0 0 0 -0.00867 0.05823 0.37262 0 -0.26559 0 0.18072 -0.16138 0.41474 -3.86545
LEU_3 -10.1791 1.59207 2.17442 -0.7137 0.20235 0.3195 2.76027 -2.55765 -0.01657 -0.10403 -2.15839 0.05495 0 0 0 0 0 -0.08505 0.07166 0.72719 0 -0.08519 0 0.18072 -0.02851 0.81005 -7.03498
ASP_4 -3.90794 0.30341 4.09802 -0.2149 0.00113 0.70502 1.33329 -1.95662 -0 -0 -0.54286 -0.0245 0 0 0 0 0 -0.07146 0.06762 0 3.31912 0.03326 0 -2.3716 -0.06324 0.61365 1.32141
ASN_5 -5.95251 0.38877 5.68985 -0.17331 0.01294 0.25462 3.01937 -2.91555 -0.01125 -0.08535 -2.09677 -0.27993 0 0 0 0 0 -0.02239 0.02155 0 1.53654 0.27389 0 -0.93687 -0.09419 0.42139 -0.94919
ILE_6 -10.9048 1.6234 3.27016 -0.61987 0.54419 0.14904 2.62424 -3.08175 -0 -0 -1.52572 -0.04298 0 0 0 0 0 0.00251 0.56574 3.32184 0 -0.34181 0 0.73287 0.04867 0.66436 -2.96995
ILE_7 -7.92163 0.78068 4.54636 -0.49247 0.31563 0.10052 2.63471 -2.91071 -0 -0 -2.78589 -0.05532 0 0 0 0 0 0.06692 0.03147 0.54152 0 -0.41968 0 0.73287 -0.04303 0.71253 -4.16552
SER_8 -5.11646 0.45248 6.06557 -0.02513 0 0.05921 3.03957 -2.92984 -0.00355 -0.02619 -2.49457 -0.62149 0 0 0 -0.71524 0 -0.0238 0.00308 0.66072 0 0.34403 0.62277 -0.77834 0.13666 0.51423 -0.83631
TYR_9 -11.2594 1.07696 5.55959 -0.54852 0.13103 0.25492 2.68864 -3.57954 -0.01636 -0.1161 -1.38975 -0.35286 0 0 0 0 0 0.05076 0.12502 0 3.32202 -0.13654 0.0032 1.2797 0.05831 0.58468 -2.26427
LEU_10 -8.66782 0.5889 4.07636 -0.90271 0.56813 0.35592 3.26305 -2.92962 -0 -0 -3.28998 0.10155 0 0 0 0 0 0.00084 0.05062 1.71051 0 -0.183 0 0.18072 0.01227 0.77706 -4.2872
ASN_11 -7.29965 0.53922 6.447 -0.17559 0.02336 0.27327 2.80677 -3.45071 -0 -0 -1.72009 -0.32489 0 0 0 0 0 0.10721 0.00035 0 1.64327 0.0846 0 -0.93687 0.02181 0.57835 -1.38259
GLN_12 -5.13179 0.29676 5.93489 -0.26032 0.01169 0.2076 2.44771 -2.60761 -0 -0 -3.71264 -0.47187 0 0 0 -1.38339 0 -0.06699 0.19768 0 3.30145 -0.1172 0 -0.18838 -0.288 0.35939 -1.47104
LEU_13 -7.75977 0.84083 3.00749 -0.44367 0.11457 0.09139 2.14672 -2.15505 -0 -0 -1.48009 0.14672 0 0 -0.49325 0 0 -0.03125 0.05617 0.57193 0 -0.24865 0 0.18072 -0.05061 0.52206 -4.98375
PHE_14 -10.9936 2.17244 2.19189 -0.81504 0.15693 0.52696 1.99582 -2.48045 -0 -0 -1.62296 0.24865 0 0 -0.16019 0 0 0.04303 0.07289 0 1.9162 -0.26196 0 1.0402 1.0357 1.01432 -3.91918
ASN_15 -6.17232 0.77825 6.03551 -0.26264 0.03632 0.40485 2.55105 -2.7387 -0 -0 -2.15312 -0.53691 0 0 -1.16192 0 0 -0.05754 0.02837 0 2.41971 0.11231 0 -0.93687 0.73482 1.47043 0.5516
PRO_16 -5.4582 1.14122 3.15028 -0.07039 0 0.04387 1.82362 -1.60883 -0.01807 -0.13618 -0.54461 0.56695 0 0 0 0 0 -0.21434 0.11551 0.22731 0 -0.93718 0 -2.4119 0.22138 1.15895 -2.9506
LYS_17 -3.63734 0.28712 3.38524 -0.41851 0.05973 0.22564 1.28224 -1.34716 -0 -0 -0.36424 0.0766 0 0 -1.16192 0 0 -0.1763 0.05296 1.2985 0 -0.02971 0 -1.5107 0.3505 0.50774 -1.11961
LYS_18 -5.96023 0.79993 5.43682 -0.5196 0.15934 0.33154 2.01673 -2.30717 -0 -0 -2.32917 -0.0089 0 0 -0.59449 0 0 -0.06537 0.11349 1.86214 0 -0.08247 0 -1.5107 -0.27688 0.46259 -2.47237
ALA_19 -4.1299 0.38532 2.35494 -0.02405 0 0 1.70514 -1.81753 -0.01807 -0.13618 -1.1927 -0.13617 0 0 0 0 0 0.02006 0 0 0 -0.12864 0 1.8394 -0.54179 0.59383 -1.22634
SER_20 -4.17028 0.31419 5.5089 -0.03391 0 0.07891 2.52929 -2.39034 -0.01683 -0.08488 -1.97387 -0.63544 0 0 -1.45856 0 0 -0.01545 0.37606 0.16506 0 -0.47176 0.79736 -0.77834 -0.50526 0.77395 -1.99119
ASN_21 -2.68547 0.06953 2.25403 -0.32463 0.06944 0.62558 0.53157 -1.22415 -0 -0 0.20341 -1.70575 0 0 0 0 0 -0.04287 0.25248 0 2.85899 -0.23736 0 -0.93687 -0.43492 0.62336 -0.10362
TRP_22 -3.17495 0.24667 3.2093 -0.95102 0.04814 0.44524 0.82606 -1.59178 -0 -0 -0.65613 -0.28821 0 0 -0.76792 0 0 0.03341 0.0533 0 1.9117 -0.03664 0 1.6906 -0.14814 0.23779 1.08742
ASP_23 -4.62983 0.51951 6.45861 -0.1008 0.00165 0.28499 2.49245 -2.67024 -0.01596 -0.08147 -4.90284 -0.18079 0 0 -0.69064 -0.59725 0 0.42617 0.00182 0 2.20853 0.30991 0 -2.3716 0.16752 0.59151 -2.77875
HIS_24 -4.5866 0.36117 4.08348 -0.50388 0.06641 0.36551 1.53868 -1.93908 -0.00898 -0.05057 -1.85888 -0.57511 0 0 -0.5061 -0.57811 0 -0.00868 0.05053 0 2.24122 -0.22075 0 -0.45461 0.43752 0.95895 -1.1879
VAL_25 -5.85659 1.12696 1.25528 -0.27095 0.21993 0.0537 0.64819 -1.60784 -3e-05 -7e-05 -0.20226 -0.17065 0 0 0 0 0 -0.04565 0.06572 0.56882 0 -0.70521 0 1.9342 0.16815 0.80601 -2.0123
GLY_26 -3.17393 0.25031 3.08785 -0.00071 0 0 2.12714 -1.61088 -0 -0 -2.3503 -0.3366 0 0 0 0 0 -0.01053 0 0 0 -1.5404 0 0.83697 0.53056 0.53805 -1.65248
PHE_27 -8.24617 1.20305 0.73879 -0.76875 0.13969 0.03933 0.64165 -1.84476 -0.00898 -0.05057 -0.07092 -0.34847 0 0 0 0 0 0.00901 0.16195 0 2.65494 -0.1388 0 1.0402 0.55929 0.76185 -3.52767
GLN_28 -8.37109 0.53344 6.5681 -0.22582 0.00863 0.13015 3.10267 -3.2065 -0.01335 -0.05907 -3.77765 -0.39226 0 0 -1.93329 -0.57811 0 -0.04874 0.32008 0 3.35486 -0.03056 0 -0.18838 0.17235 1.09239 -3.54216
PHE_29 -8.31818 1.33167 1.62132 -0.57838 0.03944 0.24507 2.35254 -1.98815 -0 -0 -1.18906 0.00694 0 0 0 0 0 0.02548 0.27812 0 1.96693 -0.19793 0 1.0402 0.14854 1.21757 -1.99787
ASP_30 -4.36053 0.52113 5.08367 -0.11084 0.00955 0.32893 2.40173 -2.37454 -0.01335 -0.05907 -2.8988 -1.33448 0 0 -1.27201 0 0 -0.01951 0.00013 0 2.22274 -0.16858 0 -2.3716 -0.09873 0.87506 -3.63911
TYR_31 -4.14461 0.35126 2.60908 -0.89631 0.06516 0.43757 0.99764 -1.23496 -0.01928 -0.0821 -1.23229 -0.21381 0 0 -0.74225 0 0 0.15174 0.10363 0 3.39682 -0.36302 0.00358 1.2797 0.69023 0.42562 1.58338
LYS_32 -4.34765 0.40519 3.88834 -0.28581 0.02924 0.11693 0.9529 -1.61082 -0.02555 -0.07689 -0.14194 -0.00011 0 0 -0.52976 0 0 0.25121 0.04051 1.87883 0 0.05365 0 -1.5107 0.82717 0.62227 0.53699
LYS_33 -2.64553 0.25687 2.71741 -0.30224 0.02947 0.14541 1.08057 -1.34713 -0 -0 -0.92181 -0.04821 0 0 0 0 0 0.13118 0.00044 2.11676 0 -0.00266 0 -1.5107 0.03032 0.64454 0.37467
LEU_34 -5.50394 0.66676 2.87181 -0.5311 0.2056 0.12608 1.79175 -1.85598 -0.02808 -0.16332 -0.86888 0.04845 0 0 0 0 0 -0.1022 0.02855 2.90085 0 -0.0658 0 0.18072 0.01484 0.62342 0.33952
ASN_35 -2.63686 0.18951 2.10362 -0.18872 0.03568 0.29541 0.54433 -1.22287 -0 -0 0.15385 -0.3873 0 0 0 0 0 -0.13478 0.00902 0 1.54531 0.1521 0 -0.93687 0.18084 0.49916 0.20142
ASN_36 -3.41659 0.34901 3.59568 -0.19974 0.02307 0.32159 1.23892 -1.80648 -0.02554 -0.07686 -1.77999 -0.60341 0 0 0 0 0 -0.04404 0 0 2.14204 -0.52663 0 -0.93687 -0.14363 0.36866 -1.52082
ILE_37 -9.30177 1.63412 4.13092 -0.54231 0.76608 0.1397 2.83245 -3.01556 -0.01507 -0.08552 -2.4105 -0.3 0 0 0 0 0 0.10587 0.03039 0.3149 0 -0.12602 0 0.73287 -0.09218 0.76511 -4.43653
ASN_38 -3.45745 0.13142 2.63076 -0.19935 0.00712 0.29703 0.81703 -1.55247 -0.03057 -0.17502 -0.88878 -0.529 0 0 0 0 0 -0.07435 0.00115 0 2.85971 -0.08243 0 -0.93687 0.07559 0.5984 -0.50808
ILE_39 -8.11068 0.74843 0.91258 -0.48823 0.37868 0.10473 1.05687 -1.73328 -0.01277 -0.13022 -0.46426 -0.03707 0 0 0 0 0 -0.05224 0.03602 0.38793 0 -0.75877 0 0.73287 -0.26384 0.29024 -7.40302
SER_40 -3.32199 0.24889 2.96444 -0.02432 1e-05 0.02272 1.55417 -1.49997 -0.02183 -0.09338 -1.81957 0.09591 0 0 -0.74705 0 0 -0.03812 0.00064 0.38031 0 0.20382 0.60632 -0.77834 0.06382 0.33182 -1.87171
LYS_41 -8.23085 1.02721 6.09997 -0.29563 0.03428 0.15008 3.08812 -2.93501 -0.01383 -0.06806 -3.41815 -0.25411 0 0 -0.58349 0 0 0.02954 0.11593 2.2893 0 -0.02674 0 -1.5107 0.34002 0.48253 -3.67957
VAL_42 -9.02598 1.51194 1.81053 -0.28548 0.31531 0.06157 2.56268 -2.52225 -0.00545 -0.02074 -3.15824 -0.30278 0 0 0 0 0 -0.0271 0.06673 0.34836 0 -0.73893 0 1.9342 -0.16511 0.86548 -6.77527
LEU_43 -10.0677 1.41932 2.14604 -0.54801 0.18726 0.11813 2.61903 -2.59596 -0.00676 -0.02635 -2.87623 0.29235 0 0 0 0 0 -0.0369 0.02851 0.81349 0 -0.27532 0 0.18072 -0.2374 0.88103 -7.98473
VAL_44 -8.24965 0.83195 2.23448 -0.2767 0.20588 0.05602 2.67998 -2.35703 -0.00545 -0.02074 -2.35082 -0.10537 0 0 0 0 0 -0.05671 0.04532 0.37412 0 -0.7535 0 1.9342 -0.24427 0.53771 -5.52059
CYS_45 -7.82836 1.52564 3.33934 -0.04044 0 0.02704 2.45228 -2.08071 -0.00676 -0.02635 -2.56743 -0.27132 0 0 0 0 0 -0.01444 0.00107 1.78783 0 -0.44509 0 3.6196 -0.19534 0.60737 -0.11608
LEU_46 -7.70342 0.87206 2.2367 -0.51778 0.41432 0.13859 1.64737 -2.03926 -0 -0 -1.51932 0.20306 0 0 0 0 0 0.0061 0.01536 0.2958 0 -0.2739 0 0.18072 -0.12274 0.70976 -5.45657
ASP_47 -5.81457 0.53883 5.88757 -0.10754 0.00442 0.31051 1.82243 -2.71728 -0.00305 -0.02795 -2.25574 -1.37953 0 0 -0.86914 0 0 0.00054 0.08796 0 2.40588 -0.13005 0 -2.3716 -0.08388 0.57857 -4.12362
LEU_48 -7.74525 1.37183 -0.24105 -0.56071 0.23635 0.13278 0.82521 -1.41451 -0 -0 -1.71785 0.20016 0 0 -0.86914 0 0 -0.01042 0.06345 0.73736 0 -0.28552 0 0.18072 0.10918 0.89992 -8.08749
THR_49 -6.3003 0.65628 4.67406 -0.12784 0.15349 0.09648 2.62974 -2.60783 -0.00723 -0.08575 -2.22583 -0.78866 0 0 -0.55583 0 0 -0.00642 0.24221 0.09189 0 -0.48249 2.2723 -1.0874 -0.04143 1.02973 -2.47085
ASN_50 -5.34111 0.18618 5.75752 -0.35489 0.01136 0.68971 2.81963 -2.52849 -0.01264 -0.15448 -2.34112 -0.14924 0 0 -0.87888 -0.91104 0 -0.0364 0.00012 0 2.83989 0.22802 0 -0.93687 -0.13642 0.55457 -0.69458
ASP_51 -4.06958 0.24755 4.77815 -0.11213 0.00903 0.34198 1.59003 -2.20375 -0 -0 -1.11208 -0.34023 0 0 0 0 0 0.01321 0.00664 0 1.74748 0.0785 0 -2.3716 -0.19039 0.16702 -1.42017
CYS_52 -8.41218 0.6548 4.50155 -0.06957 0 0.05622 3.065 -2.64565 -0 -0 -1.87173 -0.4588 0 0 -0.55583 0 0 0.24077 0.00163 0.97055 0 0.27818 0 3.6196 0.06034 0.36466 -0.20047
LEU_53 -9.45383 1.17506 3.60971 -0.51961 0.32954 0.12207 2.81005 -2.9941 -0.00893 -0.0569 -2.30823 0.24753 0 0 0 0 0 -0.04013 0.05258 0.41121 0 -0.26384 0 0.18072 0.11451 1.00757 -5.58502
GLU_54 -5.57069 0.25178 7.26413 -0.45246 0.07583 0.88438 3.6412 -3.25086 -0.01264 -0.15448 -5.00506 -0.48502 0 0 0 -0.72365 0 0.2417 0.03694 0 3.41705 -0.3295 0 -2.7348 -0.46136 0.93794 -2.42955
PHE_55 -8.32041 0.73263 4.7936 -0.80634 0.12994 0.29144 3.16421 -3.10233 -0 -0 -3.08993 -0.07877 0 0 0 0 0 -2e-05 0.21428 0 2.27971 -0.46483 0 1.0402 -0.27421 0.40973 -3.08109
ALA_56 -6.76484 0.61702 3.96685 -0.02255 0 0 2.97939 -3.01706 -0 -0 -2.51137 -0.34703 0 0 0 0 0 -0.04615 0 0 0 -0.32024 0 1.8394 -0.19917 0.36735 -3.4584
ILE_57 -7.10671 0.36642 5.068 -0.47501 0.2472 0.09148 2.27634 -2.8743 -0 -0 -2.53369 0.05813 0 0 0 0 0 -0.05972 0.10141 0.51774 0 -0.49673 0 0.73287 -0.21053 0.44051 -3.85661
SER_58 -3.23721 0.13075 4.06709 -0.03231 4e-05 0.02206 1.83366 -1.91594 -0.00893 -0.0569 -1.85657 0.03148 0 0 0 0 0 -0.06221 0.01544 0.59582 0 0.25315 1.76309 -0.77834 -0.06096 0.43712 1.14033
ASN_59 -5.66988 0.30377 5.1799 -0.23555 0.04759 0.34637 2.12994 -2.60432 -0 -0 -2.57518 -0.42281 0 0 0 0 0 -0.07007 0.04508 0 2.75403 -0.51863 0 -0.93687 -0.51721 0.32912 -2.41474
GLN_60 -3.60477 0.18494 4.75835 -0.65941 0.14121 0.66364 2.27712 -2.13234 -0 -0 -2.72687 -0.56554 0 0 -0.28164 0 0 -0.06734 0.00539 0 2.41614 -0.24383 0 -0.18838 -0.53351 0.39748 -0.15936
ILE_61 -9.90809 1.45966 2.40552 -0.45731 0.27526 0.08627 1.36359 -2.65001 -0 -0 -1.12314 0.23996 0 0 0 0 0 0.00963 0.02967 0.57365 0 -0.55686 0 0.73287 -0.34061 0.75108 -7.10887
GLN_62 -7.15008 0.39027 6.36345 -0.72863 0.37853 1.19466 4.48077 -3.17183 -0.01304 -0.04931 -5.24468 -0.90279 0 0 -1.61218 0 0 -0.04992 0.08116 0 3.36058 -0.12565 0 -0.18838 -0.10871 0.86948 -2.22629
LEU_63 -10.1985 2.06816 1.8193 -0.58119 0.24116 0.13136 2.4978 -2.5526 -0 -0 -2.20984 0.36842 0 0 0 0 0 0.25202 0.07581 0.95281 0 -0.21153 0 0.18072 0.03847 0.8801 -6.24752
ILE_64 -8.71845 1.11349 1.92806 -0.44929 0.34466 0.08809 2.53685 -2.33659 -0.01304 -0.04931 -2.6548 0.08758 0 0 0 0 0 -0.07068 0.08569 0.3469 0 -0.73654 0 0.73287 -0.25365 0.81661 -7.20155
ILE_65 -8.49779 1.18792 1.17578 -0.49241 0.45364 0.11388 2.38731 -1.98282 -0 -0 -2.7596 -0.1384 0 0 0 0 0 -0.01914 0.03605 0.31203 0 -0.71776 0 0.73287 -0.37604 0.61229 -7.97219
THR_66 -7.51135 0.85398 5.19593 -0.11805 0.09054 0.08272 2.8974 -3.15518 -0 -0.00013 -3.46806 -0.60714 0 0 -0.39843 0 0 -0.00345 0.00675 0.13013 0 -0.36857 2.36174 -1.0874 -0.34915 0.70812 -4.7396
ARG_67 -9.96787 0.80028 9.58106 -0.83268 0.16833 0.49074 3.93698 -4.28057 -0.01471 -0.12389 -3.46331 0.12806 0 0 0 -0.7237 0 0.06631 1.84838 2.14979 0 -0.01899 0 -1.2888 0.26917 0.94018 -0.33523
HIS_D_68 -6.76454 0.62845 7.13962 -0.40438 0.0064 0.26525 2.59402 -3.08333 -0 -0 -3.7492 -0.12283 0 0 -1.25183 0 0 -0.02141 0.13812 0 1.60378 -0.08782 0 -0.45461 0.16252 1.65215 -1.74962
PRO_69 -6.05746 0.65561 4.13888 -0.18869 0.00293 0.13829 1.39263 -1.71974 -0.00183 -0.00758 -1.2383 0.02917 0 0 -0.8534 0 0 0.02011 0.02558 0.78966 0 -0.99147 0 -2.4119 -0.64232 1.36563 -5.5542
PHE_70 -9.10862 1.2592 2.79581 -0.83549 0.0751 0.27507 2.51932 -2.26413 -0.00607 -0.01995 -2.67764 -0.12412 0 0 -1.72965 0 0 0.19543 0.1243 0 3.00621 -0.19767 0 1.0402 -0.19652 0.68854 -5.18069
ILE_71 -6.91775 0.76901 1.99662 -0.56401 0.41126 0.17979 1.67675 -1.83144 -0 -0 -0.20252 -0.34861 0 0 -0.83435 0 0 -0.06059 0.00108 2.41743 0 -0.69805 0 0.73287 -0.02031 0.80053 -2.49229
PHE_72 -3.48484 0.1263 1.85584 -0.99987 0.20292 0.6942 0.12325 -1.05351 -0.00607 -0.01995 0.06851 -0.78801 0 0 0 0 0 -0.05743 0.36464 0 2.69291 -0.03672 0 1.0402 0.31419 0.58435 1.62091
ASN_73 -1.84181 0.09315 2.15045 -0.15711 0.00834 0.20695 0.85147 -0.98127 -0 -0 -0.79128 -0.90114 0 0 -1.03709 0 0 -0.00676 0 0 1.858 -0.22425 0 -0.93687 0.5175 0.29866 -0.89304
GLU_74 -3.23779 0.30525 3.57697 -0.30979 0.05624 0.39364 1.0095 -1.33357 -0.00202 -0.02641 -2.32221 -0.3464 0 0 -1.03709 0 0 -0.05572 0.01214 0 2.87217 0.12374 0 -2.7348 -0.00841 0.14737 -2.9172
LEU_75 -3.74762 0.37045 0.3879 -0.52342 0.26807 0.15197 0.20897 -0.82221 -0 -0 0.63602 0.08671 0 0 0 0 0 0.00126 0.00682 0.55503 0 -0.00538 0 0.18072 0.16635 0.20546 -1.87291
LYS_76 -2.72004 0.24398 3.25043 -0.31144 0.03462 0.14644 0.74298 -1.14236 -0 -0 -1.47246 -0.00559 0 0 0 0 0 -0.02721 0.00444 1.70943 0 -0.04951 0 -1.5107 -0.09227 0.21961 -0.97965
LEU_77 -3.50627 0.2882 2.9071 -0.59724 0.18911 0.16321 0.92897 -1.31311 -0.00202 -0.02641 -0.85764 0.23627 0 0 0 0 0 -0.07157 0.02914 0.5427 0 -0.11755 0 0.18072 0.17361 0.20009 -0.65269
GLU_78 -3.96944 0.1317 3.97091 -0.24267 0.03613 0.4017 0.98195 -1.61619 -0.02681 -0.21262 -1.96752 -0.49062 0 0 0 0 0 0.00159 0.00036 0 3.03232 0.26221 0 -2.7348 0.73387 0.26852 -1.43943
LYS_79 -4.69608 0.51894 4.09737 -0.31116 0.03048 0.14569 1.26697 -1.56141 -0 -0 -0.7461 0.18553 0 0 0 0 0 -0.0454 0.00192 2.11704 0 0.02285 0 -1.5107 -0.00824 0.22266 -0.26964
LYS_80 -2.68514 0.07587 2.26512 -0.4366 0.06819 0.24865 0.63169 -0.97236 -0 -0 -0.43999 0.14328 0 0 -0.6033 0 0 0.00447 0.00609 1.49804 0 -0.04253 0 -1.5107 -0.55539 0.41939 -1.88521
ASN_81 -4.36253 0.7362 2.90751 -0.18583 0.03827 0.28499 1.10158 -1.58449 -0.00956 -0.08817 0.11918 -0.24516 0 0 0 0 0 -0.04261 2e-05 0 1.83803 0.25259 0 -0.93687 5.40842 1.61589 6.84745
PRO_82 -5.51286 1.53368 3.60583 -0.1929 0.06432 0.13739 2.14347 -1.53315 -0 -0 -2.49036 -0.08269 0 0 0 0 0 -0.00572 0.03176 0.16359 0 -0.59883 0 -2.4119 6.04709 1.87295 2.77169
ASN_83 -6.8551 0.88003 6.80648 -0.19457 0.03617 0.31795 3.24881 -3.28255 -0.02426 -0.18699 -2.07998 -0.81288 0 0 -0.99535 0 0 0.08058 0.1279 0 2.408 -0.06402 0 -0.93687 3.40101 1.40986 3.2842
LYS_84 -6.53309 0.96576 7.00938 -0.46935 0.06242 0.29133 4.23997 -3.09514 -0.00532 -0.0244 -3.47678 0.08995 0 0 -0.63071 0 0 -0.00948 0.06368 3.03468 0 -0.05051 0 -1.5107 2.75353 0.96609 3.6713
LYS_85 -7.6777 0.59572 6.74285 -0.5832 0.11995 0.4887 2.81735 -2.91386 -0 -0 -1.9781 0.31247 0 0 0 0 0 0.24634 0.18865 2.59255 0 -0.12723 0 -1.5107 -0.44299 0.32243 -0.80677
GLN_86 -6.81881 0.54626 7.15615 -0.27518 0.04877 0.20805 3.13949 -3.36273 -0.01437 -0.14143 -2.1522 -0.58416 0 0 -0.6033 0 0 0.19864 0.0171 0 2.87351 -0.17948 0 -0.18838 -0.32481 0.43349 -0.0234
MET_87 -11.0961 1.57641 6.03788 -0.3892 0.38871 0.01556 3.27146 -3.51256 -0 -0 -2.24924 0.05768 0 0 0 0 0 0.19926 0.06291 1.09904 0 0.00386 0 0.60916 -0.16988 0.61288 -3.48214
ILE_88 -8.57215 0.90718 4.5239 -0.51911 0.4275 0.10544 2.55658 -2.95191 -0 -0 -1.56638 -0.05041 0 0 0 0 0 -0.01055 0.02768 0.59462 0 -0.38175 0 0.73287 -0.02918 0.66566 -3.53999
LYS_89 -6.08825 0.29296 7.52116 -0.35678 0.04636 0.17803 3.49515 -3.27766 -0 -0 -4.09001 0.33815 0 0 0 0 0 0.16932 0.008 2.49667 0 -0.0184 0 -1.5107 -0.24506 0.54415 -0.49691
LYS_90 -7.69201 0.50794 8.16606 -0.29338 0.02062 0.1244 4.8237 -3.71591 -0.00143 -0.01622 -5.1203 -0.03343 0 0 0 -1.63469 0 0.02657 0.05702 1.72872 0 -0.01847 0 -1.5107 -0.4746 0.53257 -4.52355
LEU_91 -9.45578 1.18811 3.85262 -0.4789 0.21975 0.10708 3.02586 -3.05454 -0 -0 -2.99678 0.21569 0 0 0 0 0 0.00879 0.02238 0.39832 0 -0.25156 0 0.18072 -0.37861 0.74315 -6.65371
ASN_92 -5.08035 0.24893 5.51541 -0.17182 0.02842 0.25058 2.38964 -2.75827 -0.02681 -0.21262 -1.75204 -0.26911 0 0 0 0 0 -0.03027 0.01776 0 1.553 0.49377 0 -0.93687 0.13403 0.62608 0.01946
LYS_93 -4.68577 0.1769 5.14356 -0.43558 0.07949 0.24363 1.80799 -2.26949 -0.03656 -0.14447 -1.94611 -0.09039 0 0 0 0 0 -0.01991 0.02595 1.92316 0 -0.01345 0 -1.5107 0.15585 0.33735 -1.25856
HIS_D_94 -6.7382 0.37143 4.91314 -0.42629 0.02725 0.55028 1.26768 -2.44462 -0.03656 -0.14447 -1.59662 -0.34481 0 0 0 0 0 -0.00595 9e-05 0 1.66858 -0.34797 0 -0.45461 -0.42601 0.26168 -3.90598
LYS_95 -5.00128 0.30003 5.27301 -0.59792 0.3518 0.57684 1.87278 -2.23053 -0.02172 -0.08894 -2.24673 -0.11927 0 0 0 0 0 -0.08437 0.1884 2.97167 0 -0.17194 0 -1.5107 -0.45095 0.26309 -0.72674
ILE_96 -8.02436 0.68435 2.16253 -0.46243 0.33735 0.09335 1.69307 -2.24792 -0.00143 -0.01622 -1.63143 0.12865 0 0 0 0 0 -0.00755 0.03411 0.51149 0 -0.68225 0 0.73287 -0.42038 0.49194 -6.62426
LEU_97 -9.28135 1.63931 2.22972 -0.52897 0.2321 0.12927 2.62395 -2.51991 -0.00855 -0.03567 -2.82187 0.20437 0 0 0 0 0 -0.00364 0.42282 0.73357 0 -0.34968 0 0.18072 -0.39573 1.11348 -6.43606
VAL_98 -7.97173 0.79519 3.30135 -0.26965 0.17734 0.05837 3.24841 -2.69991 -0 -0 -3.34543 -0.29339 0 0 0 0 0 0.189 0.00093 0.32824 0 -0.6979 0 1.9342 -0.27688 1.29486 -4.22698
PHE_99 -10.7495 1.572 1.58257 -0.53892 0.02208 0.191 2.2545 -2.29571 -0.00611 -0.02883 -2.08733 0.11714 0 0 0 0 0 0.00888 0.29724 0 1.96951 -0.39468 0 1.0402 -0.28074 1.36797 -5.95877
SER_100 -5.88653 0.39757 5.43457 -0.04002 0.00286 0.07323 3.32162 -2.69966 -0.00544 -0.03669 -3.86401 -0.9368 0 0 -0.5061 0 0 0.0428 0.10287 0.34807 0 0.22098 0.93887 -0.77834 0.16047 1.20781 -2.50188
ILE_101 -8.66828 1.40903 2.22402 -0.62391 0.78956 0.19593 1.96652 -2.33676 -0.00926 -0.0872 -1.20295 -0.59969 0 0 0 0 0 0.02002 0.10595 2.83155 0 0.10388 0 0.73287 1.08124 0.9465 -1.12097
HIS_102 -6.62382 0.51691 7.00365 -0.46346 0.00392 0.34043 2.3613 -3.2292 -0 -0 -1.17819 -0.46454 0 0 0 0 0 0.07477 0.10758 0 1.7445 -0.10387 0 -0.45461 2.52904 0.96984 3.13425
THR_103 -5.84564 0.45374 6.36744 -0.20965 0.15549 0.07893 3.24127 -3.00455 -0.01524 -0.08132 -2.89513 -0.31767 0 0 0 -0.59725 0 -0.04626 0.07871 0.28764 0 0.10799 2.43518 -1.0874 1.68122 0.85158 1.63907
ASN_104 -9.63445 1.44009 7.51535 -0.19455 0.01035 0.33067 2.82954 -4.19075 -0.00211 -0.01249 -1.50265 -0.48957 0 0 -0.16019 0 0 -0.03076 0.03179 0 2.59849 0.16464 0 -0.93687 -0.04731 1.47476 -0.80604
TYR_105 -11.8996 2.19078 4.93359 -0.74477 0.02237 0.25878 3.46973 -3.66146 -0 -0 -0.90502 -0.33831 0 0 0 0 0 -0.00769 1.35473 0 2.25586 -0.03048 0.0056 1.2797 -0.03482 1.43123 -0.4198
ASP_106 -5.00995 0.60937 6.77399 -0.1126 0.01637 0.34973 2.47703 -3.01679 -0.00784 -0.08001 -3.1911 -0.18764 0 0 -0.14397 -0.53004 0 -0.04513 0.02497 0 1.81285 0.04011 0 -2.3716 -0.15569 0.69966 -2.04828
SER_107 -4.76289 0.51269 5.53687 -0.02847 0.0007 0.04575 2.28309 -2.48432 -0.00211 -0.01249 -2.12437 -1.06112 0 0 -0.59449 0 0 0.08271 0.00497 0.42931 0 -0.14645 0.60936 -0.77834 -0.23291 0.62707 -2.09545
SER_108 -4.16841 0.42879 4.38764 -0.02979 0 0.07071 2.09688 -1.93742 -0.02727 -0.19592 -1.96084 -0.47514 0 0 -0.49325 0 0 0.088 0.00146 1.04762 0 0.29246 0.65266 -0.77834 -0.15771 0.81661 -0.34125
ILE_109 -5.54962 1.15271 4.7415 -0.46005 0.32717 0.08561 1.65311 -2.33772 -0.01625 -0.13811 -0.37923 -0.00476 0 0 0 0 0 0.28372 0.0962 0.29167 0 0.3069 0 0.73287 5.5117 1.03339 7.33081
LYS_110 -2.4567 0.23398 2.12557 -0.31504 0.03001 0.15013 0.57211 -1.00834 -0.00016 -0.00191 0.25743 -0.00476 0 0 0 0 0 -0.09105 0.0048 1.71337 0 -0.08308 0 -1.5107 5.29098 0.69586 5.60249
GLN_111 -5.53798 0.69467 3.55949 -0.62514 0.0897 0.73584 1.14941 -1.80096 -0.03484 -0.24113 -0.22674 -0.61435 0 0 0 0 0 0.14454 0.34875 0 2.37917 -0.10585 0 -0.18838 -0.50546 0.57048 -0.20878
ASN_112 -9.04422 1.38651 8.45913 -0.21522 0.04555 0.3402 4.76896 -4.27775 -0.01208 -0.09076 -2.96255 -0.67985 0 0 -1.1032 0 0 0.02166 0.01326 0 3.7971 0.24476 0 -0.93687 -0.28247 1.35251 0.82466
LEU_113 -9.23666 1.57605 3.80113 -0.49494 0.16679 0.12286 2.9423 -2.9603 -0.00784 -0.08001 -1.57734 0.17945 0 0 -0.45325 0 0 -0.06009 0.11989 0.27486 0 -0.30202 0 0.18072 -0.23504 1.51958 -4.52386
LEU_114 -8.4873 0.85482 4.9805 -0.68813 0.4327 0.1691 2.44214 -3.14623 -0 -0 -1.45629 0.29086 0 0 -0.50598 0 0 0.01391 0.1763 3.15506 0 -0.25039 0 0.18072 -0.3092 0.87897 -1.26844
GLU_115 -6.2058 0.34939 6.98112 -0.37772 0.02504 0.72438 2.60817 -3.08927 -0.06283 -0.33492 -2.21729 -0.39774 0 0 0 0 0 -0.04894 0.03687 0 3.30018 -0.2894 0 -2.7348 -0.34284 0.4972 -1.57923
ILE_116 -8.55318 0.89356 5.59467 -0.50252 0.48496 0.10028 2.88805 -3.26492 -0 -0 -1.97118 0.07607 0 0 0 0 0 -0.07061 0.16831 0.53135 0 -0.48349 0 0.73287 -0.19816 0.53308 -3.04085
LEU_117 -9.30498 0.937 3.89311 -0.49127 0.18664 0.10651 2.76834 -3.01271 -0 -0 -2.59869 0.00786 0 0 0 0 0 0.12051 0.00701 3.30346 0 -0.29988 0 0.18072 -0.13946 0.61664 -3.71917
ASN_118 -8.67141 0.78946 6.97999 -0.16708 0.02201 0.24467 3.6754 -3.83056 -0 -0 -2.95268 -0.30893 0 0 0 0 0 0.07651 0.02219 0 1.41499 0.42497 0 -0.93687 -0.11906 0.53773 -2.79866
LYS_119 -4.18108 0.29456 5.21958 -0.30353 0.03441 0.14025 2.09637 -2.33365 -0.00016 -0.00191 -1.94081 -0.00131 0 0 0 0 0 -0.03228 0.18208 1.79849 0 0.02544 0 -1.5107 -0.07659 0.37539 -0.21545
LYS_120 -5.46786 0.51358 4.44143 -0.62175 0.24582 0.327 1.8799 -2.13234 -0 -0 -1.30553 0.2469 0 0 0 0 0 -0.01643 0.20033 2.2044 0 -0.04138 0 -1.5107 -0.38505 0.39633 -1.02534
LEU_121 -7.3153 1.10614 1.97835 -0.51293 0.19885 0.16339 1.1875 -1.91552 -0 -5e-05 -1.00307 0.10543 0 0 0 0 0 -0.06556 0.13995 0.07844 0 -0.10888 0 0.18072 -0.52069 0.57701 -5.72622
LYS_122 -2.4814 0.17676 3.05887 -0.33077 0.05918 0.21292 1.11921 -1.42377 -0.00278 -0.04586 -1.56811 -0.37904 0 0 0 0 0 -0.11082 0.01798 1.5254 0 -0.13703 0 -1.5107 -0.39044 0.49585 -1.71454
ILE_123 -8.64537 2.13724 1.26691 -0.48758 0.48224 0.09304 1.4289 -1.88895 -0 -0 -1.35175 0.35016 0 0 0 0 0 -0.02489 0.1757 0.57075 0 -0.3963 0 0.73287 -0.28326 0.68564 -5.15465
ASN_124 -3.7258 0.44116 3.8974 -0.15306 0.00723 0.20181 2.11336 -1.97536 -0 -0 -2.10661 -0.78048 0 0 -1.0184 0 0 -0.00336 0.02639 0 1.91 -0.1522 0 -0.93687 -0.06597 0.77303 -1.54771
SER_125 -2.33887 0.29734 2.39676 -0.02996 0.02675 0.03077 0.98963 -1.1232 -0 -0 -0.82021 -0.1135 0 0 -1.0184 0 0 -0.00644 0.00247 0.07787 0 0.09131 0.60466 -0.77834 0.20606 0.31511 -1.19017
PHE_126 -7.12715 1.09811 3.16432 -0.91222 0.07244 0.54638 0.98108 -2.04679 -0 -0 -1.26305 -0.21482 0 0 0 0 0 0.13135 0.13774 0 2.71772 -0.37998 0 1.0402 0.04115 0.60742 -1.40613
LYS_127 -3.65366 0.12588 4.28642 -0.47156 0.11989 0.26337 2.31571 -1.94501 -0 -0 -2.22811 -0.11298 0 0 0 0 0 -0.00312 0.01125 1.77875 0 0.01855 0 -1.5107 -0.15231 0.66864 -0.48901
LYS_128 -4.60264 0.33954 3.39086 -0.63449 0.15502 0.62016 0.82752 -1.45723 -0.03512 -0.14316 -0.74861 0.62268 0 0 0 0 0 -0.05526 0.16138 3.11113 0 0.02655 0 -1.5107 -0.31867 0.36923 0.11818
TYR_129 -7.62759 0.96522 4.55649 -1.02535 0.09353 0.35494 2.66634 -2.56672 -0 -0 -1.40431 -0.24777 0 0 0 -0.67733 0 0.08218 0.14036 0 1.96707 -0.1446 0.04762 1.2797 0.12509 0.78186 -0.63328
GLY_130 -2.77099 0.32051 3.54664 -0.00028 0 0 1.61915 -1.77638 -0.00019 -0.00234 -1.35369 -0.20824 0 0 0 0 0 -0.12058 0 0 0 -0.18976 0 0.83697 0.47533 0.76057 1.13672
LYS_131 -2.24813 0.20587 4.18762 -0.49193 0.10164 0.32313 1.30476 -1.58672 -0 -0 -3.01668 0.4693 0 0 0 -0.83363 0 -0.05914 0.06182 1.97557 0 -0.03003 0 -1.5107 -0.20715 0.45708 -0.89732
ASP_132 -3.52519 0.55506 5.11098 -0.11746 0.01064 0.35759 1.53461 -1.96914 -0 -0 -2.59231 -0.27238 0 0 0 -0.83363 0 -0.06762 0.08202 0 2.39781 -0.38132 0 -2.3716 -0.71797 0.429 -2.37092
LYS_133 -4.09701 0.35586 4.09199 -0.65161 0.13129 0.73501 1.25463 -1.74332 -0.00019 -0.00234 -1.79681 0.00201 0 0 0 0 0 -0.04672 0.14889 1.5842 0 0.10662 0 -1.5107 -0.32309 0.39331 -1.36797
GLU_134 -3.84829 0.25654 4.75248 -0.20332 0.0316 0.27768 1.8293 -2.02412 -0.00014 -0.00397 -1.66616 -0.44226 0 0 0 0 0 0.02495 0.0334 0 3.17209 -0.06569 0 -2.7348 -0.03075 0.3843 -0.25716
SER_135 -5.28326 0.75597 4.34007 -0.01649 0 0.01741 2.20761 -2.11453 -0.01758 -0.14922 -1.97001 0.26163 0 0 0 -0.36119 0 -0.03736 6e-05 1.44458 0 0.31098 0.816 -0.77834 1.4621 0.39606 1.28451
ASN_136 -7.41078 0.55305 6.17739 -0.16839 0.00125 0.23445 2.91454 -3.15566 -0.02535 -0.18734 -2.20421 -0.79503 0 0 0 0 0 0.03531 0.30203 0 2.44752 0.22348 0 -0.93687 1.85891 0.54035 0.40465
LEU_137 -5.87121 0.47772 4.29786 -0.5895 0.2736 0.17934 2.83612 -2.32922 -0.00181 -0.04293 -3.06782 0.01288 0 0 0 0 0 0.26331 0.05446 1.29497 0 -0.37182 0 0.18072 0.20596 0.72063 -1.47674
PHE_138 -11.2021 2.20374 2.21705 -0.91847 0.08742 0.49259 2.35776 -2.69762 -0.01388 -0.14561 -2.71407 -0.13006 0 0 0 0 0 -0.01672 0.0654 0 1.54238 -0.60445 0 1.0402 -0.14307 0.95525 -7.62429
TYR_139 -6.75239 0.44325 3.6545 -0.61898 0.07455 0.34977 2.14715 -2.32977 -0.00278 -0.04586 -2.02304 -0.17584 0 0 0 0 0 0.03134 0.02731 0 1.90838 -0.395 0.00426 1.2797 -0.22004 0.73626 -1.90722
LEU_140 -5.29279 0.76061 1.10074 -0.45858 0.20574 0.08053 0.622 -1.31459 -0.02472 -0.15644 -0.00637 0.16777 0 0 0 0 0 0.01223 0.01996 0.45172 0 -0.11905 0 0.18072 -0.0738 0.37011 -3.47423
ASP_141 -0.95489 0.04893 1.20879 -0.11538 0.01083 0.35508 0.10912 -0.51903 -0 -0 -0.14604 -0.43243 0 0 0 0 0 -0.05748 0.01103 0 1.71654 0.00551 0 -2.3716 -0.08449 0.28362 -0.93189
GLN_142 -3.00953 0.24686 2.87729 -0.48824 0.16173 0.40361 0.71678 -1.41051 -0.01013 -0.08941 -0.57982 -0.51798 0 0 0 0 0 0.11385 0.04867 0 3.66804 -0.07758 0 -0.18838 -0.21498 0.2317 1.88198
LYS_143 -3.79772 0.25051 2.72549 -0.30602 0.02427 0.1442 0.27506 -1.08652 -0.02834 -0.1032 -0.94651 0.0906 0 0 0 0 0 -0.0581 0.01522 2.15902 0 -0.01474 0 -1.5107 -0.32501 0.35462 -2.13787
ILE_144 -7.44056 0.78393 3.94816 -0.5398 0.35115 0.1444 2.54958 -2.44996 -0 -0 -1.94854 -0.16397 0 0 0 0 0 -0.00292 0.03076 0.45763 0 -0.2077 0 0.73287 -0.37758 0.69634 -3.43622
SER_145 -6.56598 0.64163 7.60939 -0.03757 0 0.06625 4.07627 -3.44118 -0 -0 -5.38553 -0.16916 0 0 -1.05844 -0.32033 0 0.02105 0.00669 0.18972 0 -0.43085 1.78951 -0.77834 -0.36521 0.74487 -3.40721
VAL_146 -8.16303 1.1698 4.55657 -0.30174 0.17325 0.06642 3.37765 -3.15554 -0.00267 -0.03019 -2.0456 -0.00677 0 0 0 0 0 0.11724 0.02262 0.10419 0 -0.18082 0 1.9342 -0.27145 0.54733 -2.08853
ASN_147 -5.61397 0.29068 5.5786 -0.36555 0.01592 0.70671 2.30942 -2.74452 -0.00838 -0.07364 -2.30769 -0.1355 0 0 0 0 0 -0.09208 0.01023 0 2.83831 0.14063 0 -0.93687 -0.02235 0.54775 0.13768
ASP_148 -6.03184 0.41108 7.9351 -0.10025 0.0002 0.29549 3.94054 -3.51173 -0 -0 -4.93294 -0.58023 0 0 -1.05844 -0.32033 0 0.0686 0.00239 0 2.52186 -0.16466 0 -2.3716 -0.13601 0.54932 -3.48344
LEU_149 -8.72737 1.1677 3.40777 -0.71106 0.23361 0.26561 2.47268 -2.71354 -0 -0 -2.21749 0.12026 0 0 0 0 0 -0.02289 0.01777 0.94427 0 -0.2471 0 0.18072 -0.22748 0.56123 -5.49529
ILE_150 -8.94965 0.84191 4.21094 -0.51651 0.39626 0.10422 2.69398 -2.97113 -0 -0 -2.1883 -0.00388 0 0 0 0 0 -0.05334 0.10628 0.52854 0 -0.44167 0 0.73287 -0.09391 0.54201 -5.06137
ASN_151 -5.65232 0.25654 6.6243 -0.17031 0.02061 0.25108 2.67917 -3.12491 -0.01578 -0.12575 -2.10499 -0.30045 0 0 0 0 0 0.00353 0.00288 0 1.42394 0.47867 0 -0.93687 0.08411 0.46372 -0.14285
ASP_152 -5.08876 0.43525 5.77739 -0.10418 0.00487 0.31181 2.72609 -2.85856 -0.01523 -0.06803 -2.6376 -0.38281 0 0 0 0 0 -0.01822 0.01016 0 1.74972 0.28283 0 -2.3716 0.00115 0.38903 -1.85668
LEU_153 -9.59887 1.10698 2.53724 -0.46694 0.17992 0.10281 2.47055 -2.76613 -0.01991 -0.12736 -2.16439 0.2288 0 0 0 0 0 -0.03525 0.22793 0.41421 0 -0.26141 0 0.18072 -0.19825 0.50938 -7.67998
LYS_154 -8.34333 0.55673 7.54465 -0.4558 0.15111 0.20534 3.13283 -3.47036 -0.02767 -0.12946 -4.15952 0.14944 0 0 0 0 0 -0.03477 0.14066 2.54421 0 0.02963 0 -1.5107 -0.27834 0.72443 -3.23093
GLU_155 -3.2598 0.13746 4.16991 -0.20823 0.02729 0.28305 1.47058 -1.95613 -0.00719 -0.04498 -1.35303 -0.54404 0 0 0 0 0 -0.00406 0.03468 0 3.11261 -0.10168 0 -2.7348 -0.05937 0.57835 -0.45939
VAL_156 -5.66133 0.8438 2.81815 -0.31902 0.24491 0.07313 1.8604 -2.00998 -0.0074 -0.05211 -1.28708 -0.16083 0 0 0 0 0 -0.06404 0.00026 0.18555 0 -0.17019 0 1.9342 -0.027 0.29102 -1.50757
PHE_157 -9.52541 1.38666 1.36293 -0.57887 0.30068 0.3111 1.19299 -2.06597 -0.01523 -0.06798 -1.21279 -0.19789 0 0 0 0 0 -0.07188 0.00768 0 3.29659 -0.1549 0 1.0402 -0.35143 0.41423 -4.92927
SER_158 -2.52203 0.12924 3.00425 -0.02981 0.02375 0.03021 1.07742 -1.49893 -0.00719 -0.04498 -0.60587 -0.10191 0 0 0 0 0 -0.02223 0.00812 0.0907 0 0.08697 0.60082 -0.77834 -0.1029 0.39978 -0.26291
LEU_159 -7.09398 0.98081 2.94619 -0.49301 0.25662 0.11366 1.75257 -2.30119 -0.01991 -0.12736 -0.30541 0.12349 0 0 0 0 0 -0.03971 0.10861 0.51007 0 -0.25763 0 0.18072 0.27244 0.44579 -2.94724
ASN_160 -3.33258 0.24008 3.24994 -0.18845 0.01354 0.30137 0.7241 -1.5112 -0.02767 -0.12946 -1.33307 -0.88604 0 0 0 0 0 0.0863 0.11837 0 1.42616 -0.32309 0 -0.93687 0.86121 0.60586 -1.0415
LYS_161 -3.54862 0.46061 4.27066 -0.299 0.02609 0.15443 1.57048 -1.65394 -0.00801 -0.09891 -1.42583 -0.27863 0 0 0 -0.42992 0 0.00516 0.02475 2.4714 0 -0.05065 0 -1.5107 0.93233 0.45823 1.06993
ILE_162 -8.05472 1.3006 1.16717 -0.4672 0.43995 0.08298 1.40025 -1.95088 -0.02171 -0.1388 -1.40733 0.13533 0 0 0 0 0 -0.07472 0.31601 0.52553 0 -0.5846 0 0.73287 0.10177 0.58955 -5.90795
ARG_163 -7.34558 0.63198 6.23388 -0.77143 0.14534 0.50547 3.09804 -2.90726 -0.05798 -0.35355 -4.29155 0.51135 0 0 0 -1.29163 0 -0.0726 0.2693 2.1515 0 0.08044 0 -1.2888 -0.0694 0.82559 -3.99689
LEU_164 -8.77672 1.57763 2.92129 -0.66937 0.63758 0.16746 2.65732 -2.69088 -0.02475 -0.09944 -2.99803 0.25802 0 0 0 0 0 0.06871 0.48451 1.64263 0 -0.1381 0 0.18072 -0.04135 1.12907 -3.71369
ASN_165 -8.20261 1.0507 5.48269 -0.15311 0.00303 0.21607 2.21268 -3.07226 -0.01218 -0.12724 -0.97505 -0.02577 0 0 0 0 0 0.28063 0.12769 0 3.54586 0.575 0 -0.93687 0.13988 1.88474 2.01388
SER_166 -4.07335 0.53241 4.2364 -0.01815 0 0.03285 2.12847 -1.85376 -0.02818 -0.21545 -3.67269 -0.94038 0 0 0 -0.46771 0 -0.1324 0.00074 0.23905 0 0.1724 1.76937 -0.77834 1.12044 1.52163 -0.42666
ASN_167 -1.90837 0.15508 2.07482 -0.35819 0.08172 0.70235 0.49126 -0.9772 -0.01278 -0.12922 -0.10817 -0.80494 0 0 0 0 0 -0.00358 0.00123 0 1.82313 -0.52842 0 -0.93687 0.93295 0.60234 1.09715
ILE_168 -6.26099 0.93536 2.99325 -0.51623 0.37346 0.10485 1.35328 -2.08332 -0 -0 -0.46923 -0.00098 0 0 0 0 0 -0.06273 0.11114 0.60491 0 -0.42104 0 0.73287 0.01589 0.50132 -2.08818
ASN_169 -3.97537 0.50263 3.98939 -0.32876 0.05552 0.63945 1.67156 -2.01128 -0.04663 -0.309 -0.70665 -0.87119 0 0 0 0 0 0.14046 0.00384 0 1.95276 -1.00525 0 -0.93687 0.15792 0.45831 -0.61915
LEU_170 -5.85101 0.66107 3.84414 -0.69898 0.3026 0.20258 1.6059 -2.26856 -0 -0 -1.01613 0.00175 0 0 0 0 0 -0.15171 0.2178 2.26181 0 -0.0039 0 0.18072 0.19437 0.45623 -0.06134
ASN_171 -3.18417 0.32678 2.86196 -0.19316 0.0289 0.3054 0.55701 -1.47384 -0.01352 -0.06932 -0.54241 -0.42199 0 0 0 0 0 -0.03966 0.02326 0 1.85746 -0.29799 0 -0.93687 -0.35868 0.33091 -1.23993
SER_172 -4.11701 0.56758 4.88453 -0.02927 0 0.04691 2.68474 -2.29699 -0.02058 -0.14378 -2.62226 -0.9298 0 0 0 0 0 -0.02101 0.00178 1.01303 0 0.05374 0.60184 -0.77834 -0.54712 0.17445 -1.47756
LYS_173 -4.1695 0.34957 3.5556 -0.46944 0.10724 0.2368 0.6564 -1.52644 -0.04251 -0.15494 -0.11336 0.15548 0 0 0 0 0 -0.01882 0.12779 2.01998 0 -0.00297 0 -1.5107 -0.31344 0.27386 -0.83941
ILE_174 -8.42503 1.13974 2.33448 -0.49011 0.46984 0.11075 1.93574 -2.26464 -0.01013 -0.08941 -1.29746 0.09461 0 0 0 0 0 0.15823 0.30442 0.36236 0 -0.77914 0 0.73287 -0.3628 0.66624 -5.40944
LYS_175 -4.05203 0.42647 2.4089 -0.41065 0.06853 0.21115 0.64167 -1.25383 -0.03889 -0.20819 0.56751 -0.01826 0 0 0 0 0 -0.00242 0.01262 2.05594 0 -0.06048 0 -1.5107 0.19933 0.59136 -0.37195
ASP_176 -5.72093 0.26305 5.84817 -0.21926 0.05425 0.69798 2.18895 -2.73136 -0.03701 -0.28588 -2.76259 -1.17935 0 0 0 0 0 -0.05776 0.0045 0 2.03218 -0.65975 0 -2.3716 0.27476 0.39361 -4.26803
PHE_177 -11.2747 1.86006 2.58055 -0.59209 0.14184 0.32981 2.8871 -2.9008 -0 -0 -3.06641 0.17065 0 0 0 0 0 0.01403 0.26144 0 2.13367 -0.35825 0 1.0402 -0.30118 1.22599 -5.84809
TYR_178 -11.7553 1.89787 5.3184 -0.87498 0.07345 0.14639 3.88686 -3.56936 -0.02558 -0.1682 -3.48543 -0.36639 0 0 0 0 0 -0.01536 0.18713 0 2.59441 -0.19588 0.06167 1.2797 -0.08896 1.39431 -3.70523
LEU_179 -7.51066 0.55455 2.4293 -0.5139 0.0826 0.11434 2.0979 -2.31474 -0.01414 -0.1205 -2.51943 0.20408 0 0 0 0 0 0.10881 0.01197 0.80959 0 -0.19542 0 0.18072 0.0428 0.8187 -5.73345
THR_180 -6.17381 0.98837 4.50513 -0.15198 0.06378 0.05409 2.30138 -2.42547 -0.04214 -0.30134 -2.01668 -0.49733 0 0 0 -0.36119 0 -0.00378 0.00457 0.52245 0 -0.09963 2.42129 -1.0874 0.00962 0.67323 -1.61686
SER_181 -3.13535 0.33391 3.47098 -0.03583 0 0.08023 1.53011 -1.63359 -0.01758 -0.14922 -2.12954 -0.44895 0 0 0 -0.53004 0 0.03518 0.00011 0.21019 0 -0.37156 0.60015 -0.77834 -0.2877 0.58054 -2.67629
GLY_182 -2.92191 0.32335 4.18335 -0.00016 0 0 2.45844 -1.96592 -0.01757 -0.09467 -2.48473 -0.20751 0 0 -0.39017 0 0 -0.08065 0 0 0 -1.37273 0 0.83697 -0.01361 0.3919 -1.35563
SER_183 -3.50461 0.66174 4.01266 -0.045 0.00711 0.0798 2.06417 -1.91254 -0.00659 -0.05318 -2.08022 -0.1418 0 0 -0.53926 0 0 0.03346 0.10685 1.26469 0 0.37886 1.85248 -0.77834 0.81994 0.67782 2.89804
GLY_184 -4.44919 0.93203 4.34559 -5e-05 0 0 2.98442 -2.39918 -0.03991 -0.29522 -3.24451 -0.4508 0 0 0 0 0 -0.05741 0 0 0 0.22093 0 0.83697 0.69331 0.79645 -0.12655
ALA_185 -5.7571 1.60135 2.79913 -0.02484 3e-05 0 1.8136 -2.27885 -0.02026 -0.13547 -1.4884 -0.41297 0 0 0 0 0 -0.00268 0 0 0 -0.16776 0 1.8394 -0.04289 0.42923 -1.84848
SER_186 -2.34687 0.38002 3.21427 -0.0299 0 0.05009 1.51673 -1.53636 -0.0007 -0.02341 -0.50537 -0.97168 0 0 0 0 0 -0.10103 0.03447 0.1579 0 -0.28172 0.66495 -0.77834 -0.50851 0.30154 -0.76393
THR_187 -6.73244 0.55147 6.7942 -0.13329 0.04397 0.07694 3.88444 -3.2683 -0.01791 -0.14698 -4.4305 -0.18242 0 0 0 0 0 -0.05849 0.02474 0.01352 0 -0.27508 4.09649 -1.0874 -0.54377 0.30983 -1.08097
MET_188 -9.57968 1.57012 3.671 -0.23793 0.0483 0.08709 2.19093 -2.59653 -0.01303 -0.15803 -1.05551 -0.32093 0 0 0 0 0 0.00962 0.13087 2.41994 0 -0.15713 0 0.60916 -0.40609 0.65121 -3.13661
ILE_189 -4.14704 0.44332 2.52734 -0.54814 0.31194 0.14317 0.37636 -1.41064 -0.02026 -0.13547 0.16829 0.36086 0 0 0 0 0 -0.03496 0.00064 0.43528 0 0.66322 0 0.73287 -0.16143 0.64215 0.34751
GLU_190 -4.48789 0.60127 4.71339 -0.22183 0.05645 0.34646 2.12306 -2.07015 -0.01721 -0.12356 -1.70852 -0.5901 0 0 0 -0.67733 0 -0.05157 0.02363 0 3.04675 -0.03595 0 -2.7348 0.23089 0.5237 -1.05331
ASN_191 -6.57979 0.38198 6.28637 -0.36564 0.17095 0.63873 2.80346 -3.11685 -0 -0 -1.18298 -0.75209 0 0 0 0 0 0.01196 0.00936 0 2.90289 -0.38272 0 -0.93687 -0.13501 1.1781 0.93185
MET_192 -7.84583 1.06647 4.17458 -0.6126 0.31144 0.09225 1.65577 -2.13028 -0 -0 0.1978 -0.10937 0 0 0 0 0 0.21447 0.36111 1.68216 0 0.14317 0 0.60916 0.13336 1.97676 1.92038
LEU_193 -3.886 0.39056 1.97446 -0.73108 0.31276 0.34743 0.26361 -1.1723 -0 -0 0.75455 0.10965 0 0 0 0 0 0.27506 0.01241 0.92696 0 -0.17616 0 0.18072 0.67814 1.66924 1.93
LYS_194 -2.04223 0.07695 2.23639 -0.53311 0.19225 0.35424 0.19251 -0.91398 -0 -0 0.68589 0.04751 0 0 0 0 0 -0.0503 0.02372 1.81121 0 -0.17068 0 -1.5107 0.10222 0.91065 1.41254
ASN_195 -4.87714 0.50825 4.80537 -0.32915 0.07314 0.56121 1.03968 -2.25111 -0.02313 -0.14026 -0.13539 -0.36141 0 0 0 0 0 -0.01337 0 0 1.28596 -0.34418 0 -0.93687 0.00244 0.70289 -0.43307
CYS_196 -3.50943 0.2498 3.56185 -0.04551 0 0.01578 2.13314 -1.65268 -0.02206 -0.14391 -2.05484 -0.56036 0 0 0 0 0 -0.02153 0.0229 0.16522 0 0.06259 0 3.6196 0.63367 0.54073 2.99497
THR_197 -6.64215 0.63148 3.90875 -0.17875 0.11952 0.06452 2.87462 -2.37683 -0.01378 -0.04958 -2.33361 -0.49152 0 0 0 -0.68534 0 -0.04039 0.01559 0.19235 0 -0.15856 2.48607 -1.0874 0.62664 0.49926 -2.63912
PHE_198 -11.0303 1.56475 3.52671 -0.76759 0.32213 0.10409 2.79548 -3.05886 -0.02607 -0.09982 -2.396 -0.08753 0 0 0 0 0 -0.06833 0.03514 0 3.46546 -0.16053 0 1.0402 0.11196 0.65478 -4.07429
ILE_199 -8.04784 0.6487 1.52524 -0.50251 0.41985 0.12073 2.17199 -2.05654 -0.0207 -0.0973 -2.61587 0.03048 0 0 0 0 0 -0.01574 0.25234 0.35405 0 -0.68711 0 0.73287 -0.18592 0.63414 -7.33916
THR_200 -7.02951 0.62742 5.20539 -0.15851 0.05665 0.05937 3.8794 -2.99714 -0.01614 -0.0764 -5.03163 -1.00928 0 0 0 0 0 0.05667 0.00176 0.18309 0 -0.28997 2.34194 -1.0874 0.27437 0.64629 -4.36365
GLY_201 -4.50089 0.6667 3.94665 -0.00119 0 0 1.81466 -2.18292 -0.03337 -0.18943 -1.25384 -0.29967 0 0 0 0 0 0.2615 0 0 0 0.47264 0 0.83697 1.05493 0.73274 1.32547
GLU_202 -5.69786 0.42819 7.1544 -0.23696 0.04792 0.37929 2.58136 -2.89032 -0.03044 -0.1616 -5.02412 -0.49183 0 0 -1.48574 0 0 -0.03075 0.00927 0 3.14946 -0.0749 0 -2.7348 0.73702 0.56915 -3.80324
VAL_203 -7.60284 1.00061 1.68992 -0.27454 0.18354 0.05521 1.27324 -2.13167 -0.00296 -0.03746 -1.62057 -0.10911 0 0 -0.64822 0 0 -0.04863 0.07325 0.171 0 -0.57683 0 1.9342 -0.01499 0.39407 -6.29277
LYS_204 -6.16791 0.57958 6.89561 -0.29627 0.03148 0.12733 3.33817 -2.95898 -0.00183 -0.01217 -3.30838 0.14182 0 0 -1.07047 0 0 0.08362 0.00249 1.84526 0 0.01694 0 -1.5107 -0.3028 0.27568 -2.29154
TRP_205 -10.3076 1.16515 5.26293 -1.23664 0.07285 0.48786 2.54584 -3.11035 -0 -0 -2.28127 -0.25384 0 0 -0.7599 0 0 -0.0288 0.16581 0 1.85411 -0.2363 0 1.6906 -0.08518 0.36049 -4.69422
ASP_206 -5.12535 0.29678 6.74794 -0.18294 0.14217 0.6105 2.55563 -2.91443 -0.01605 -0.10535 -3.05897 -2.98895 0 0 -0.29052 0 0 0.05814 0.10533 0 4.51136 0.04928 0 -2.3716 -0.15436 0.57375 -1.55765
GLN_207 -8.37291 0.70687 7.3275 -0.25026 0.0433 0.19708 3.17566 -3.65405 -0 -0 -3.71085 -0.43021 0 0 -1.36099 0 0 0.1048 0.03079 0 2.65316 -0.08555 0 -0.18838 -0.27072 0.54657 -3.53819
TRP_208 -14.7685 2.42309 7.07189 -0.77317 0.00338 0.26186 3.27419 -4.90747 -0.01508 -0.09792 -3.2949 -0.39033 0 0 -0.11234 0 0 0.01861 0.04731 0 2.3128 -0.14964 0 1.6906 -0.18003 0.74792 -6.83777
ILE_209 -7.39414 0.64883 5.29328 -0.66696 0.49066 0.15504 2.95773 -2.97873 -0.00107 -0.01015 -2.90963 0.24685 0 0 0 0 0 -0.02275 0.01694 0.55551 0 -0.38407 0 0.73287 -0.08989 0.94643 -2.41325
TYR_210 -8.74465 0.66334 6.26415 -0.90719 0.07275 0.33522 3.44145 -3.43906 -0.02175 -0.27166 -2.92682 -0.31113 0 0 0 0 0 0.00259 0.05309 0 1.78271 -0.46624 0.00629 1.2797 0.07183 0.55091 -2.56449
ALA_211 -6.47604 0.75989 4.27344 -0.02379 0 0 2.92216 -2.9498 -0 -0 -2.28085 -0.36798 0 0 0 0 0 -0.04458 0 0 0 -0.31563 0 1.8394 -0.22827 0.37358 -2.51847
ASN_212 -6.44576 0.39701 6.99737 -0.16852 0.01818 0.24279 2.82584 -3.41265 -0.00794 -0.08559 -1.3551 -0.28287 0 0 0 0 0 0.00745 0.05491 0 1.4545 0.49608 0 -0.93687 -0.1945 0.41849 0.02282
SER_213 -4.43166 0.16177 5.04997 -0.03175 5e-05 0.02202 2.53724 -2.38649 -0.00737 -0.03406 -2.69363 -0.04435 0 0 -0.9818 0 0 -0.02717 0 0.80219 0 0.17726 1.82584 -0.77834 -0.0855 0.39618 -0.52961
ASN_214 -7.79591 0.69857 6.79883 -0.23788 0.04157 0.34971 3.00374 -3.46707 -0.03682 -0.36684 -2.29896 -0.39745 0 0 -0.78226 0 0 -0.06195 0.03808 0 2.79181 -0.49826 0 -0.93687 -0.57215 0.41835 -3.31177
ASN_215 -2.65792 0.14021 3.49754 -0.19601 0.04627 0.32924 1.28246 -1.7389 -0.01085 -0.09588 -1.25294 -0.9997 0 0 0 0 0 -0.10045 1e-05 0 1.91205 -1.01651 0 -0.93687 -0.86413 0.32203 -2.34034
VAL_216 -5.38599 0.36851 2.54267 -0.26355 0.15468 0.05138 1.56522 -2.04934 -0.01551 -0.20045 -1.38372 0.02089 0 0 0 0 0 -0.05525 0.01725 0.20701 0 -0.51584 0 1.9342 -0.67829 0.36479 -3.32134
ASN_217 -5.70867 0.41944 4.56451 -0.2811 0.04305 0.5364 2.99723 -2.57033 -0.02002 -0.20316 -2.62421 -0.69734 0 0 0 -0.68534 0 -0.02522 0.02845 0 2.6124 -0.5192 0 -0.93687 -0.24518 0.48647 -2.8287
LEU_218 -7.63147 1.62912 1.18205 -0.52379 0.36512 0.10762 1.45271 -1.81043 -0.00123 -0.017 -1.35162 0.16252 0 0 0 0 0 0.00244 0.32393 0.89196 0 -0.335 0 0.18072 -0.14257 1.03238 -4.48255
ILE_219 -8.11526 1.17377 1.40406 -0.49685 0.48267 0.11673 1.96749 -1.99402 -0.0099 -0.03091 -2.37394 -0.09767 0 0 0 0 0 0.12024 0.07067 0.27486 0 -0.64731 0 0.73287 -0.19399 1.14878 -6.4677
GLU_220 -8.19154 0.9909 8.13142 -0.32039 0.16574 0.35436 3.57608 -3.73655 -0.02209 -0.18373 -6.15267 -0.42713 0 0 -0.69114 0 0 -0.03633 0.01432 0 3.10322 0.32485 0 -2.7348 0.03903 1.31345 -4.483
ILE_221 -7.31986 0.92134 0.54315 -0.45733 0.26482 0.07634 1.43793 -1.69154 -0 -0 -0.61705 0.21532 0 0 0 0 0 0.07515 0.0132 1.0708 0 -0.1948 0 0.73287 0.27418 1.44237 -3.21312
GLY_222 -3.45691 0.44711 3.46405 -0.00023 0 0 2.0976 -1.84167 -0 -0 -0.5298 -0.1778 0 0 0 0 0 -0.08646 0 0 0 -1.51063 0 0.83697 0.19485 0.70463 0.14172
HIS_D_223 -7.85989 0.70632 6.23139 -0.7926 0.19402 1.14872 1.68504 -3.06628 -0 -0 -0.59165 -1.86308 0 0 0 0 0 -0.05983 0.08839 0 4.5332 0.07275 0 -0.45461 -0.04494 0.4969 0.42382
TYR_224 -8.94807 1.12599 4.50051 -0.96517 0.07013 0.4759 2.67438 -3.13677 -0.00069 -0.00259 -1.92912 -0.27863 0 0 -0.67872 0 0 -0.07773 0.00318 0 3.0835 0.23888 0.00515 1.2797 -0.29146 0.52506 -2.32659
ALA_225 -5.23455 0.76107 2.99903 -0.02493 0.00011 0 2.57647 -2.28475 -0 -0 -2.1638 -0.40023 0 0 0 0 0 -0.09912 0 0 0 -0.13891 0 1.8394 -0.42194 0.38592 -2.20623
GLU_226 -8.58972 1.52545 9.08896 -0.26813 0.05881 0.43624 4.73817 -4.28243 -0 -0 -6.01133 -0.58138 0 0 -0.39017 -0.7237 0 -0.06387 0.16399 0 2.97696 -0.08566 0 -2.7348 -0.31843 0.44862 -4.61243
ASN_227 -6.94203 0.95803 6.26436 -0.30387 0.10098 0.56596 3.59701 -3.34757 -0 -0 -2.14176 -0.80603 0 0 0 0 0 0.31138 0.00101 0 2.30643 -0.12846 0 -0.93687 0.13464 0.621 0.25422
HIS_D_228 -8.96886 1.35617 7.273 -0.43695 0.01431 0.46734 3.65259 -3.85919 -0 -0 -2.85738 -0.23434 0 0 0 0 0 0.27056 0.05804 0 3.05892 -0.00189 0 -0.45461 0.01563 0.59343 -0.05323
PHE_229 -12.0632 2.24151 4.0933 -0.86413 0.05468 0.32469 3.0529 -3.34853 -0 -0 -2.83938 -0.03198 0 0 0 0 0 0.16482 0.08495 0 1.85023 -0.44153 0 1.0402 -0.13151 0.68293 -6.13002
ILE_230 -10.0859 1.18567 5.08413 -0.50516 0.42081 0.0932 3.05048 -3.49813 -0.01515 -0.09216 -1.55508 0.1531 0 0 0 0 0 0.00299 0.05951 0.54671 0 -0.50357 0 0.73287 0.13451 0.75979 -4.03136
ASP_231 -4.01543 0.13347 5.24446 -0.09963 0.00391 0.2952 1.80584 -2.41594 -0.00346 -0.0239 -1.19468 -0.46082 0 0 0 0 0 0.01101 0.00599 0 1.82645 0.22732 0 -2.3716 0.32346 0.63821 -0.07014
ASP_232 -5.32066 0.48111 6.38701 -0.12014 0.00104 0.37278 2.44164 -2.9392 -0 -0 -2.92699 -0.50685 0 0 0 0 0 0.1084 0.05271 0 2.66121 -0.27854 0 -2.3716 0.09306 0.88518 -0.97982
LEU_233 -9.23618 1.69472 3.60594 -0.70923 0.39128 0.2797 2.99776 -2.90475 -0.00851 -0.04663 -2.66429 0.13228 0 0 0 0 0 0.06975 0.04813 0.94445 0 -0.25611 0 0.18072 -0.24386 1.10758 -4.61725
LYS_234 -9.51034 0.8959 8.81316 -0.73755 0.29121 0.58732 3.06966 -3.89461 -0.0406 -0.1359 -3.29736 -0.10778 0 0 0 0 0 -0.00912 0.29324 3.22112 0 0.02181 0 -1.5107 -0.00963 0.76254 -1.29763
ASN_235 -5.33324 0.30831 6.21341 -0.17399 0.03424 0.26049 2.5826 -2.89437 -0.01515 -0.09216 -2.04376 -0.29227 0 0 0 0 0 -0.04494 0.00241 0 1.41346 0.45796 0 -0.93687 0.15297 0.45775 0.05685
LYS_236 -6.3233 0.3397 5.82296 -0.50566 0.17128 0.30896 2.90919 -2.79104 -0.02177 -0.11909 -2.28214 0.1449 0 0 0 0 0 0.09561 0.01679 2.20209 0 -0.06113 0 -1.5107 -0.13739 0.32917 -1.41158
LEU_237 -10.4699 1.79145 3.38623 -0.49088 0.15867 0.10236 3.18906 -3.06681 -0 -0 -3.09404 0.23283 0 0 0 0 0 -0.0427 0.05388 0.42486 0 -0.26068 0 0.18072 -0.31566 0.84957 -7.37099
GLN_238 -7.01731 0.39022 7.5528 -0.85731 0.17349 0.93542 3.28232 -3.47853 -0.00856 -0.0478 -3.27052 -1.00241 0 0 -1.4233 0 0 0.09519 0.15089 0 3.24838 -0.20628 0 -0.18838 -0.28551 0.97175 -0.98548
ILE_239 -3.94137 0.24933 3.88646 -0.49587 0.32765 0.10078 1.55268 -1.92954 -0 -0 -0.60608 0.02056 0 0 0 0 0 -0.04458 0.04042 0.48144 0 -0.46543 0 0.73287 -0.11748 0.47297 0.26482
LYS_240 -6.73836 0.32994 5.31691 -0.45642 0.08255 0.25465 2.86786 -2.44908 -0.00511 -0.03075 -2.86203 0.13149 0 0 0 -0.66815 0 -0.04302 0.10392 2.14696 0 -0.09344 0 -1.5107 -0.06228 0.60037 -3.08469
PHE_241 -12.0361 2.42571 2.2264 -0.51373 0.26217 0.25535 2.80749 -2.84471 -0 -0 -1.78154 -0.26179 0 0 0 0 0 0.11941 0.07139 0 3.815 0.00644 0 1.0402 0.03542 1.21643 -3.1565
LYS_242 -2.72446 0.19133 2.98261 -0.41103 0.06617 0.21718 1.00002 -1.25006 -0.02045 -0.13501 -0.41741 0.04811 0 0 0 0 0 -0.13967 0.01708 1.47101 0 -0.03334 0 -1.5107 -0.08357 1.06922 0.33703
ASP_243 -2.5653 0.341 2.31085 -0.27933 0.04814 0.91333 0.46773 -1.04682 -0.0332 -0.26517 0.15337 0.20106 0 0 0 0 0 -0.03748 0.03264 0 2.45505 -0.44611 0 -2.3716 -0.00552 0.30026 0.17289
ILE_244 -8.77873 1.42084 2.35727 -0.51595 0.22718 0.14623 1.74652 -2.34622 -5e-05 -0.00117 -1.56736 0.06188 0 0 -0.45243 0 0 -0.06665 0.25695 3.67914 0 -0.58862 0 0.73287 0.11221 0.4987 -3.07743
LYS_245 -5.79073 0.47054 4.56123 -0.63546 0.1958 0.31206 2.2517 -2.21611 -0.03308 -0.0965 -3.40227 0.30431 0 0 0 0 0 -0.06074 0.32809 2.08699 0 0.07615 0 -1.5107 -0.16471 0.64748 -2.67594
ILE_246 -10.2421 1.31788 2.80472 -0.5844 0.31346 0.11078 1.3688 -2.4005 -0.02419 -0.06793 -1.59447 0.45105 0 0 -0.97087 0 0 -0.059 0.70451 0.9341 0 -0.72089 0 0.73287 -0.276 0.8132 -7.38892
PHE_247 -8.52381 0.53087 3.20602 -0.58142 0.11297 0.27663 2.14617 -2.24773 -0.0089 -0.02857 -2.5779 0.07788 0 0 0 0 0 0.07765 0.0218 0 2.25478 -0.31392 0 1.0402 -0.36939 0.92266 -3.98401
ASN_248 -4.33726 0.27726 3.02438 -0.18814 0.01633 0.30777 0.94136 -1.60346 -0.04406 -0.1598 -0.4742 -0.54924 0 0 0 0 0 0.02656 0.01704 0 2.87093 -0.41804 0 -0.93687 -0.22496 0.97693 -0.47749
TYR_249 -9.82469 1.1416 3.63735 -0.88553 0.08646 0.11588 2.19899 -2.6925 -0.01245 -0.12798 -1.82725 -0.3466 0 0 0 0 0 -0.06795 0.01301 0 2.02762 0.05631 0.02556 1.2797 -0.4019 0.96601 -4.63835
ASP_250 -3.28762 0.34319 4.65787 -0.23018 0.03111 0.75428 1.62406 -2.04352 -0.00606 -0.05693 -3.35286 -0.67569 0 0 0 -0.19582 0 0.00997 0.08518 0 2.04763 -0.72802 0 -2.3716 -0.34815 0.51087 -3.23229
ILE_251 -5.79696 0.60318 1.90362 -0.61812 0.58387 0.13334 1.35089 -1.51577 -0.00037 -0.00555 -1.69832 -0.06162 0 0 -0.67872 0 0 -0.06039 0.04782 2.45337 0 -0.52906 0 0.73287 -0.32561 0.54807 -2.93347
LYS_252 -3.81197 0.41844 4.75959 -0.40628 0.10871 0.29885 1.69678 -2.07323 -0 -0 -3.64668 0.17902 0 0 0 -0.19582 0 -0.00128 0.29675 2.28681 0 -0.05539 0 -1.5107 -0.32949 0.67063 -1.31526
ASN_253 -4.43182 0.36999 2.88507 -0.30268 0.1348 0.51202 1.32923 -1.63413 -0.00069 -0.00259 -0.30174 -0.84198 0 0 -0.83837 0 0 -0.06438 0.10862 0 1.81096 -0.54159 0 -0.93687 -0.13616 0.46222 -2.42007
GLN_254 -7.13611 0.40123 5.13459 -0.74125 0.2795 1.08033 2.65848 -2.66374 -0.02311 -0.16297 -1.31082 -2.27998 0 0 0 0 0 0.02971 0.01495 0 3.22256 -0.12358 0 -0.18838 -0.3041 0.33629 -1.77639
PHE_255 -8.62535 1.37739 3.42346 -0.57551 0.18878 0.27129 1.86542 -2.40882 -0.01084 -0.0397 -1.28832 0.066 0 0 -0.83837 0 0 -0.05584 0.04008 0 2.96486 -0.06707 0 1.0402 -0.26626 0.41336 -2.52522
ILE_256 -6.31854 0.36881 5.01005 -0.46523 0.32275 0.09876 3.14235 -2.75486 -0.01011 -0.06913 -2.45066 0.00474 0 0 0 0 0 -0.05233 0.04078 0.39737 0 -0.78449 0 0.73287 -0.31974 0.51529 -2.59132
GLU_257 -3.26532 0.19555 4.00925 -0.31254 0.04778 0.40319 1.21276 -1.54904 -0.01084 -0.0397 -2.23679 -0.36616 0 0 0 -0.42992 0 -0.03102 0.0021 0 2.88992 0.18176 0 -2.7348 -0.23632 0.39443 -1.87571
LYS:CtermProteinFull_258 -3.77781 0.30864 4.22978 -0.33546 0.05867 0.22615 1.55558 -1.67562 -0 -0 -1.72374 0.15042 0 0 0 0 0 0 0.03732 1.24679 0 0 0 -1.5107 0.01811 0.4309 -0.76097
MET:NtermProteinFull_259 -6.80274 0.74401 2.91319 -0.33684 0.04006 0.19064 2.16764 -1.62163 -0.00145 -0.00811 -2.48101 0.79101 0 0 -0.82486 0 0 0.12191 0.23548 2.54016 0 0 0 0.60916 0 0.33481 -1.38856
LEU_260 -7.63241 0.89625 5.07002 -0.43893 0.144 0.06843 3.34306 -3.21483 -0 -0 -3.25781 0.28206 0 0 -1.21051 0 0 0.00206 0.13347 0.41439 0 -0.21026 0 0.18072 -0.07007 0.70336 -4.79699
LEU_261 -9.09056 1.15374 2.33443 -0.7139 0.26832 0.32079 2.75151 -2.50538 -0 -0 -2.18576 0.02829 0 0 0 0 0 -0.05067 0.08216 0.71257 0 -0.10049 0 0.18072 0.05343 0.62002 -6.14078
ASP_262 -3.91714 0.34344 4.09887 -0.20788 0.00087 0.68318 1.11886 -1.93831 -0.00052 -0.00654 -0.65588 -0.05546 0 0 0 0 0 -0.07224 0.08995 0 3.33249 0.01378 0 -2.3716 -0.10219 0.42435 0.77804
ASN_263 -6.24511 0.45405 6.05895 -0.18237 0.00874 0.27643 3.33016 -2.98975 -0 -0 -2.8184 -0.69971 0 0 -1.21051 0 0 -0.01674 0.09926 0 3.8312 0.2223 0 -0.93687 -0.11429 0.51884 -0.41383
ILE_264 -10.4918 1.90739 3.71607 -0.63233 0.51579 0.14911 2.90647 -3.16425 -0 -0 -2.17166 -0.01488 0 0 0 0 0 -0.06473 0.14045 3.30755 0 -0.42682 0 0.73287 0.1048 0.82993 -2.65603
ILE_265 -7.51558 0.48162 4.80322 -0.50383 0.34715 0.10546 2.57039 -2.87629 -0 -0 -2.69896 -0.11423 0 0 0 0 0 -0.00547 0.0333 0.56304 0 -0.39811 0 0.73287 -0.00072 0.8842 -3.59195
SER_266 -4.53392 0.35611 5.45692 -0.0273 0 0.06409 2.7181 -2.63318 -0 -0 -1.99403 -0.61872 0 0 0 -0.43499 0 -0.0002 0.00196 0.61018 0 0.36403 0.61997 -0.77834 0.19012 0.47649 -0.16269
TYR_267 -8.22979 0.81655 4.95482 -0.60112 0.045 0.24675 2.29237 -2.86464 -0.00805 -0.12311 -1.26137 -0.27897 0 0 0 0 0 0.07241 0.33031 0 2.59223 0.13896 0.00019 1.2797 0.04588 0.27767 -0.27422
LEU_268 -9.81209 1.57151 3.72124 -0.45879 0.17947 0.09402 3.41098 -3.06841 -0 -0 -3.00818 0.24447 0 0 0 0 0 -0.00807 0.00607 0.46786 0 -0.2504 0 0.18072 -0.24584 0.75425 -6.2212
ASN_269 -7.16279 0.7896 6.6563 -0.17583 0.03791 0.26425 2.92495 -3.47121 -0 -0 -2.3062 -0.31476 0 0 0 0 0 0.04169 0.00726 0 1.4719 0.11503 0 -0.93687 -0.15298 0.77578 -1.43598
GLN_270 -4.63743 0.40042 4.72772 -0.2724 0.01745 0.22303 1.83076 -2.27492 -0.02892 -0.15883 -2.09454 -0.49932 0 0 0 -0.43499 0 -0.09868 0.16089 0 3.27939 -0.09877 0 -0.18838 -0.23854 0.3817 -0.00437
LEU_271 -6.57983 0.84328 3.66246 -0.46063 0.15286 0.10124 2.37744 -2.20674 -0 -0 -2.72685 0.15893 0 0 -0.83574 0 0 -0.03464 0.00569 0.59248 0 -0.23779 0 0.18072 0.00717 0.5918 -4.40814
PHE_272 -10.9443 1.91229 2.14037 -0.95423 0.13591 0.71098 1.84505 -2.41226 -0 -0 -0.91075 -0.56691 0 0 0 0 0 0.07595 1.10457 0 3.03786 -0.13111 0 1.0402 0.90676 1.58982 -1.41985
ASN_273 -6.85524 1.11242 6.46298 -0.25229 0.02968 0.39211 2.77246 -2.96646 -0 -0 -2.53881 -0.50765 0 0 -1.17116 0 0 -0.0327 0.00431 0 2.67568 0.27376 0 -0.93687 0.77383 2.28675 1.52282
PRO_274 -5.09405 1.42483 2.84379 -0.08528 0.00012 0.0522 1.51668 -1.47822 -0.01396 -0.06889 -0.15416 0.66017 0 0 0 0 0 -0.15643 0.1139 0.73459 0 -0.71575 0 -2.4119 0.08494 1.49714 -1.25026
LYS_275 -3.70567 0.264 3.47579 -0.42274 0.05619 0.23084 1.29846 -1.38437 -0 -0 -0.29693 0.06442 0 0 -1.17116 0 0 -0.1024 0.0614 1.3478 0 -0.02527 0 -1.5107 -0.1149 0.47035 -1.46487
LYS_276 -5.45742 0.51932 4.53754 -0.50557 0.14282 0.32342 1.68625 -1.93844 -0.03342 -0.11404 -1.32546 -0.03175 0 0 0 0 0 -0.05805 0.12891 1.87591 0 -0.10256 0 -1.5107 -0.41971 0.32019 -1.96276
ALA_277 -4.37517 0.6826 1.87775 -0.0197 0 0 1.55199 -1.75436 -0.01396 -0.06889 -0.88711 -0.16607 0 0 0 0 0 -0.02809 0 0 0 0.17644 0 1.8394 -0.13645 0.37451 -0.94711
SER_278 -4.27152 0.383 4.27533 -0.02166 0 0.01904 2.16036 -1.99843 -0.01671 -0.16667 -1.79388 0.08148 0 0 -0.95253 0 0 0.06212 0.00069 1.19675 0 -0.44244 0.61222 -0.77834 -0.0717 0.26369 -1.45918
ASN_279 -2.39994 0.16363 1.87574 -0.29867 0.07251 0.54923 0.62145 -1.0502 -0 -0 0.33114 -1.5887 0 0 0 0 0 -0.03678 0.27396 0 3.09212 0.05911 0 -0.93687 -0.28108 0.31163 0.75825
TRP_280 -4.45055 0.41342 3.56274 -1.2658 0.10731 0.99777 0.67778 -1.83936 -0.00085 -0.00225 -0.43146 -0.92522 0 0 0 0 0 0.01178 0.0054 0 2.46889 -0.04849 0 1.6906 -0.30553 0.30563 0.9718
ASP_281 -5.35453 0.51079 6.48868 -0.11227 0.00762 0.32505 2.18303 -2.88406 -0.0004 -0.0087 -4.4635 -0.38101 0 0 -0.95253 -0.31241 0 0.13628 0.04253 0 3.14452 -0.1601 0 -2.3716 -0.25491 0.3658 -4.0517
HIS_282 -3.85087 0.2452 3.63304 -0.53814 0.07398 0.4202 1.21969 -1.73497 -0.0174 -0.10833 -1.86679 -0.50888 0 0 -0.656 -0.49151 0 -0.0828 0.00682 0 2.33276 -0.19189 0 -0.45461 0.21042 0.61754 -1.74256
VAL_283 -5.98599 0.81115 1.82042 -0.31732 0.2476 0.0677 1.06193 -1.78078 -0.0004 -0.0087 -0.14151 -0.45087 0 0 0 0 0 0.03487 0.02506 0.12868 0 -0.44623 0 1.9342 -0.0063 0.50851 -2.49797
GLY_284 -3.56337 0.208 3.4199 -0.00055 0 0 2.08655 -1.87466 -0.00629 -0.05944 -2.6521 -0.23469 0 0 0 0 0 -0.04164 0 0 0 -1.52869 0 0.83697 -0.10443 0.39132 -3.12313
PHE_285 -8.52387 1.35794 1.46909 -0.86377 0.10465 0.03394 0.54613 -2.15743 -0.01655 -0.10607 0.48716 -0.38429 0 0 0 0 0 -0.03821 0.16688 0 2.11215 0.09239 0 1.0402 -0.17718 0.87875 -3.97809
GLN_286 -7.70642 0.39142 6.6049 -0.24868 0.00579 0.13659 3.53592 -3.14111 -3e-05 -0.00013 -4.25907 -0.3934 0 0 -2.64889 -0.49151 0 0.18098 0.38674 0 3.09152 -0.11592 0 -0.18838 -0.00191 1.65207 -3.20953
PHE_287 -7.83946 1.08643 3.05692 -0.78713 0.10317 0.0919 2.43452 -2.44682 -0 -0 -1.63381 -0.5485 0 0 0 0 0 -0.01222 0.33712 0 2.35232 -0.17912 0 1.0402 0.34943 1.37356 -1.22149
ASP_288 -4.70464 0.73251 4.99708 -0.11041 0.00401 0.32361 2.09919 -2.44379 -3e-05 -0.00013 -2.75176 -1.23902 0 0 -1.29408 0 0 -0.00456 0.00012 0 2.2831 -0.09242 0 -2.3716 0.14368 0.91541 -3.51372
TYR_289 -4.01552 0.39325 2.56297 -0.90615 0.05087 0.41978 0.95768 -1.23556 -0.02679 -0.11879 -1.14666 -0.19239 0 0 -0.77178 0 0 0.159 0.06296 0 3.11358 -0.3183 0 1.2797 0.50476 0.72663 1.49925
LYS_290 -4.06012 0.32281 3.59729 -0.28896 0.02703 0.11842 0.79036 -1.48328 -0.02914 -0.10964 -0.26759 0.03953 0 0 -0.5223 0 0 0.25111 0.10833 1.86443 0 -0.02857 0 -1.5107 0.51465 0.59071 -0.07564
LYS_291 -2.27721 0.18759 2.5026 -0.29543 0.0256 0.13583 0.97239 -1.18479 -0 -0 -0.67084 -0.00951 0 0 0 0 0 0.58116 0.00469 2.06443 0 -0.04797 0 -1.5107 -0.07412 0.77288 1.17661
LEU_292 -4.39834 0.59009 3.15856 -0.64652 0.29938 0.19098 1.29293 -1.77402 -0.01698 -0.12339 -0.53493 -0.02061 0 0 0 0 0 -0.10162 0.12486 1.64618 0 -0.18647 0 0.18072 -0.33167 0.94091 0.29005
ASN_293 -3.15564 0.27333 2.19281 -0.19325 0.04773 0.29507 0.58127 -1.37809 -0 -1e-05 0.29896 -0.38576 0 0 0 0 0 -0.10088 0.01041 0 1.68451 0.06894 0 -0.93687 -0.2045 0.69631 -0.20566
ASN_294 -3.16502 0.32946 3.3435 -0.20065 0.02859 0.32519 1.17775 -1.70827 -0.03108 -0.154 -1.6121 -0.62159 0 0 0 0 0 -0.05752 0.00018 0 2.16712 -0.56616 0 -0.93687 -0.22704 0.3932 -1.51531
ILE_295 -8.52183 1.27285 4.07118 -0.53466 0.73857 0.13914 2.69918 -2.84932 -0.01766 -0.12403 -2.3601 -0.33553 0 0 0 0 0 0.07904 0.02517 0.32152 0 0.06211 0 0.73287 -0.01115 0.72568 -3.88699
ASN_296 -3.37948 0.20515 2.53889 -0.19951 0.00507 0.29748 0.7983 -1.51306 -0.00883 -0.06538 -1.07857 -0.50332 0 0 0 0 0 -0.06628 0.00131 0 2.76611 0.01305 0 -0.93687 0.18209 0.55409 -0.38977
ILE_297 -8.17438 0.76947 1.15073 -0.47139 0.35334 0.09342 1.047 -1.81161 -0.00025 -0.00093 -0.15801 0.0724 0 0 0 0 0 -0.04081 0.00094 0.4519 0 -0.76367 0 0.73287 -0.26379 0.32827 -6.68448
SER_298 -3.65491 0.41056 3.27976 -0.02477 0.00013 0.02304 1.66279 -1.63939 -0.02181 -0.09672 -1.75397 0.11294 0 0 -0.68798 0 0 -0.01962 0.00056 0.42517 0 0.14331 0.60611 -0.77834 -0.01378 0.38499 -1.64193
LYS_299 -8.48368 1.11406 6.27418 -0.29815 0.03809 0.15353 3.0406 -3.03085 -0.01493 -0.07571 -3.18834 -0.26508 0 0 -0.60535 0 0 -0.01789 0.09871 2.33092 0 -0.06736 0 -1.5107 0.33299 0.63172 -3.54322
VAL_300 -8.18238 1.3276 1.92093 -0.27708 0.21145 0.06028 2.50969 -2.4358 -0.00438 -0.01698 -3.20128 -0.17833 0 0 0 0 0 -0.0509 0.27491 0.38881 0 -0.75325 0 1.9342 -0.10624 0.94078 -5.63797
LEU_301 -10.1681 1.42153 1.96819 -0.53394 0.17674 0.11284 2.56967 -2.5384 -0.00731 -0.02821 -2.68092 0.26543 0 0 0 0 0 -0.04066 0.06825 0.81596 0 -0.25505 0 0.18072 -0.23086 0.84562 -8.05848
VAL_302 -7.37095 0.69639 2.30982 -0.27536 0.18091 0.05642 2.44719 -2.20435 -0.00438 -0.01698 -2.24113 -0.13076 0 0 0 0 0 -0.05113 0.0046 0.33516 0 -0.74987 0 1.9342 -0.24868 0.53958 -4.78932
CYS_303 -7.26643 1.28683 2.94413 -0.03666 0 0.02507 2.16466 -1.78454 -0.00731 -0.02821 -2.66288 -0.25586 0 0 0 0 0 -0.00953 0.00026 1.40156 0 -0.47165 0 3.6196 -0.16127 0.70064 -0.54161
LEU_304 -8.18103 0.77451 2.04426 -0.4585 0.16425 0.11522 1.50785 -1.98761 -0.00103 -0.01645 -1.2893 0.14605 0 0 0 0 0 0.00278 0.00311 0.25091 0 -0.27152 0 0.18072 -0.05258 0.75296 -6.31541
ASP_305 -6.03505 0.7595 6.0422 -0.10883 0.00556 0.31682 1.87527 -2.76939 -0.04257 -0.24007 -2.99332 -1.38542 0 0 -0.80278 0 0 0.0239 0.07977 0 2.31565 -0.12243 0 -2.3716 -0.06065 0.41521 -5.09824
LEU_306 -7.80644 1.49875 0.44203 -0.63187 0.35705 0.19551 1.35425 -1.49551 -0 -0 -2.00478 0.16424 0 0 -0.80278 0 0 -0.03884 0.11742 0.89323 0 -0.09684 0 0.18072 0.3503 0.69495 -6.62861
THR_307 -5.86983 0.35299 4.79451 -0.11899 0.13917 0.08188 2.582 -2.49058 -0 -1e-05 -2.18131 -0.79426 0 0 -0.60836 0 0 -0.02751 0.13063 0.06273 0 -0.53692 2.27796 -1.0874 0.24355 0.74208 -2.30768
ASN_308 -4.88551 0.34964 5.69801 -0.3454 0.01261 0.67412 2.61026 -2.42644 -0.02147 -0.18504 -1.86379 -0.1725 0 0 0 -0.87869 0 -0.03728 0.02799 0 2.91385 0.28001 0 -0.93687 -0.08709 0.31697 1.04337
ASP_309 -3.99271 0.24669 4.70017 -0.10994 0.00695 0.33317 1.61232 -2.17263 -0 -0 -1.14949 -0.35034 0 0 0 0 0 -0.00495 0.01352 0 1.74506 0.09822 0 -2.3716 -0.16791 0.16774 -1.39574
CYS_310 -8.69445 0.68359 4.48549 -0.06925 0 0.05455 3.00797 -2.67142 -0 -0 -1.72883 -0.45174 0 0 -0.60836 0 0 0.23972 0.03843 0.92481 0 0.27468 0 3.6196 0.09719 0.27747 -0.52056
LEU_311 -8.95612 1.10376 3.95705 -0.51526 0.33731 0.1256 2.75708 -2.9199 -0.00059 -0.00407 -2.36195 0.23713 0 0 0 0 0 -0.02313 0.22645 0.45469 0 -0.25371 0 0.18072 0.15132 0.60598 -4.89762
GLU_312 -5.60661 0.22946 7.29412 -0.44093 0.06991 0.8685 3.68051 -3.26537 -0.01409 -0.15098 -5.10814 -0.47516 0 0 0 -0.71666 0 0.2207 0.02035 0 3.3671 -0.34342 0 -2.7348 -0.43396 0.65894 -2.88054
PHE_313 -8.27752 0.704 4.8166 -0.83083 0.09539 0.29073 3.198 -3.10135 -0 -0 -3.09603 -0.0563 0 0 0 0 0 -0.00049 0.17295 0 2.06339 -0.45066 0 1.0402 -0.27699 0.40251 -3.30642
ALA_314 -6.84619 0.77947 3.94336 -0.02273 0 0 2.9801 -3.03263 -0 -0 -2.47368 -0.35009 0 0 0 0 0 -0.03121 0 0 0 -0.32233 0 1.8394 -0.24274 0.33542 -3.44385
ILE_315 -7.06474 0.39379 5.34317 -0.48219 0.26282 0.09272 2.42412 -2.92809 -0 -0 -2.53846 0.05281 0 0 0 0 0 -0.05795 0.09759 0.55009 0 -0.49724 0 0.73287 -0.25389 0.44213 -3.43045
SER_316 -3.2684 0.13072 4.09436 -0.03229 7e-05 0.02194 1.85402 -1.93353 -0.00059 -0.00407 -1.88897 0.03507 0 0 0 0 0 -0.06005 0.0171 0.59921 0 0.252 1.77319 -0.77834 -0.08025 0.43564 1.16682
ASN_317 -5.85534 0.28881 5.28083 -0.23719 0.04795 0.34753 2.21524 -2.66326 -0 -0 -2.64438 -0.4233 0 0 0 0 0 -0.0689 0.04633 0 2.77313 -0.50892 0 -0.93687 -0.52373 0.31394 -2.54813
GLN_318 -3.71404 0.18838 4.87743 -0.65773 0.15018 0.65819 2.34579 -2.18583 -0 -0 -2.84384 -0.53652 0 0 -0.26885 0 0 -0.06025 0.01033 0 2.42139 -0.24959 0 -0.18838 -0.52315 0.4504 -0.12607
ILE_319 -10.0907 1.56612 2.26816 -0.45444 0.25713 0.08785 1.31694 -2.68027 -0 -0 -1.08151 0.21962 0 0 0 0 0 0.02488 0.03495 0.56607 0 -0.55858 0 0.73287 -0.33907 0.87714 -7.25285
GLN_320 -7.2508 0.32763 6.26395 -0.7208 0.3651 1.1877 4.45874 -3.18336 -0.0146 -0.05699 -5.18342 -0.87294 0 0 -1.56218 0 0 -0.04493 0.08388 0 3.49454 -0.08657 0 -0.18838 -0.10256 0.86612 -2.21986
LEU_321 -9.57289 1.40035 2.26873 -0.59483 0.13756 0.15223 2.17783 -2.5711 -0 -0 -2.06892 0.25915 0 0 0 0 0 0.05662 0.21339 0.83421 0 -0.11562 0 0.18072 0.12504 0.63312 -6.48439
ILE_322 -8.90389 1.18671 1.80625 -0.45839 0.36751 0.09387 2.29822 -2.27385 -0.0194 -0.07258 -2.44895 0.05724 0 0 0 0 0 -0.06429 0.38875 0.39132 0 -0.78289 0 0.73287 -0.22036 0.77674 -7.14512
ILE_323 -8.05572 0.83567 1.20916 -0.4951 0.42957 0.11724 2.31484 -1.94804 -0 -0 -2.62315 -0.14777 0 0 0 0 0 -0.05556 0.00718 0.30301 0 -0.65835 0 0.73287 -0.41698 0.78489 -7.66624
THR_324 -7.44734 1.35801 5.1057 -0.13621 0.11139 0.1053 2.39078 -3.10243 -0.01871 -0.20313 -2.89225 -0.70843 0 0 -0.40669 0 0 0.04417 0.18457 0.73917 0 -0.19537 2.25775 -1.0874 -0.20392 0.82773 -3.27732
ARG_325 -10.0853 1.2312 8.23089 -1.11177 0.38005 0.73848 3.32655 -3.95275 -0.01822 -0.16929 -2.97385 0.45657 0 0 0 -0.60116 0 0.07219 0.13441 3.7539 0 0.03028 0 -1.2888 0.04501 1.11744 -0.68413
HIS_D_326 -6.06595 0.57357 6.56522 -0.44485 0.01145 0.29499 2.42574 -2.81495 -0.01505 -0.09223 -3.27432 -0.21235 0 0 -1.24215 0 0 0.15179 0.12273 0 1.58189 -0.06305 0 -0.45461 -0.21745 1.71812 -1.45148
PRO_327 -5.53669 0.55396 4.04772 -0.12668 0.00057 0.09414 1.41679 -1.72118 -0.01781 -0.10517 -1.09047 0.23406 0 0 -0.83546 0 0 -0.05285 0.04205 0.18006 0 -1.08244 0 -2.4119 -0.68505 1.38301 -5.71335
PHE_328 -8.76549 1.58464 2.14107 -0.92211 0.0943 0.33758 1.36681 -1.87204 -0 -0 -0.62387 -0.00491 0 0 -0.75306 0 0 0.16103 0.08644 0 2.82585 -0.06436 0 1.0402 -0.2363 0.82858 -2.77563
ILE_329 -6.46167 0.42058 2.16306 -0.46792 0.29393 0.10045 1.79873 -1.79862 -0 -0 -0.44114 -0.13671 0 0 -1.89583 0 0 -0.03679 0.06725 0.348 0 -0.63618 0 0.73287 -0.0466 1.0427 -4.95387
PHE_330 -3.80345 0.15175 1.89085 -1.00556 0.22336 0.63838 0.17979 -1.1022 -0 -0 0.21304 -0.9105 0 0 0 0 0 -0.04692 0.0492 0 2.92966 -0.08146 0 1.0402 -0.05476 0.60475 0.91611
ASN_331 -2.29561 0.10369 2.31645 -0.15781 0.00923 0.20866 1.16285 -1.16918 -0 -0 -0.68534 -0.91318 0 0 -1.02885 0 0 0.01808 0.00012 0 1.84051 -0.2138 0 -0.93687 0.17169 0.1659 -1.40346
GLU_332 -3.2747 0.31839 3.65625 -0.30892 0.0528 0.39525 1.02271 -1.37384 -0.00606 -0.06336 -2.44194 -0.35596 0 0 -1.02885 0 0 -0.05372 0.00563 0 2.88394 0.10239 0 -2.7348 -0.02357 0.17471 -3.05365
LEU_333 -4.01945 0.40119 0.67415 -0.5208 0.23856 0.15186 0.28066 -0.93953 -0 -0 0.70372 0.08009 0 0 0 0 0 0.00106 0.03553 0.56208 0 -0.0062 0 0.18072 0.14716 0.22967 -1.79954
LYS_334 -2.72334 0.25423 3.28266 -0.3077 0.03272 0.14229 0.74887 -1.15919 -0 -0 -1.45868 -0.01459 0 0 0 0 0 0.01663 0.00578 1.70611 0 -0.04742 0 -1.5107 -0.09167 0.20584 -0.91816
LEU_335 -3.51372 0.31466 2.92508 -0.59154 0.18202 0.15877 0.89822 -1.33062 -0.00606 -0.06336 -0.83796 0.22593 0 0 0 0 0 -0.06195 0.03783 0.55424 0 -0.12203 0 0.18072 0.16711 0.162 -0.72067
GLU_336 -3.80513 0.13969 3.70417 -0.24733 0.03472 0.4154 1.1305 -1.53288 -0.01243 -0.14417 -1.99884 -0.48263 0 0 0 0 0 -0.00088 0.00788 0 3.03142 0.26369 0 -2.7348 0.72267 0.25612 -1.25284
LYS_337 -4.86024 0.5045 4.33717 -0.30821 0.02913 0.13967 1.4101 -1.66997 -0 -0 -0.46205 0.1906 0 0 0 0 0 -0.04314 0.00203 2.00751 0 0.09087 0 -1.5107 0.03838 0.23925 0.13489
LYS_338 -2.66735 0.03501 2.17706 -0.45798 0.08112 0.28268 0.55821 -0.9535 -0 -0 -0.36068 0.1009 0 0 -0.61302 0 0 0.00926 0.0074 1.70676 0 -0.05364 0 -1.5107 -0.48395 0.20858 -1.93382
ASN_339 -4.1142 0.70412 2.51145 -0.18103 0.06442 0.2807 0.74948 -1.4242 -0.00857 -0.12783 0.63938 -0.23346 0 0 0 0 0 0.12213 0.08426 0 1.69111 0.33847 0 -0.93687 5.43223 1.41599 7.00758
PRO_340 -6.92087 1.27 4.43361 -0.15977 0.00767 0.111 1.95758 -1.83584 -0 -0 -1.1702 0.09286 0 0 0 0 0 -0.035 0.03384 0.35181 0 -0.81413 0 -2.4119 5.35846 1.80363 2.07274
ASN_341 -6.81493 0.70999 6.36263 -0.17927 0.06491 0.29363 3.05683 -3.14269 -0.01562 -0.14636 -2.17566 -0.29769 0 0 -1.76406 0 0 0.01257 3e-05 0 1.99684 0.04625 0 -0.93687 -0.37518 0.82503 -2.47962
LYS_342 -6.76352 0.55254 5.44024 -0.80807 0.17212 0.52868 2.23627 -2.6007 -0.04015 -0.18714 -1.17859 0.03475 0 0 0 0 0 -0.03942 0.27458 2.74825 0 -0.05717 0 -1.5107 -0.30625 0.68831 -0.81595
LYS_343 -8.15613 0.61814 7.00393 -0.55092 0.09045 0.43182 2.82638 -2.98779 -0 -0 -1.13263 0.26555 0 0 0 0 0 0.22502 0.21279 2.54499 0 -0.15489 0 -1.5107 -0.35806 0.61802 -0.01402
GLN_344 -6.90717 0.4172 7.36845 -0.27989 0.0483 0.21679 3.37274 -3.44117 -0.00997 -0.12325 -2.79246 -0.55662 0 0 -0.61302 0 0 0.14211 0.00697 0 2.88557 -0.17839 0 -0.18838 -0.28135 0.43641 -0.47714
MET_345 -10.3829 1.42636 6.48244 -0.32353 0.0469 0.10066 3.26815 -3.46411 -0 -0 -2.03419 -0.10045 0 0 0 0 0 0.34039 0.04612 1.75728 0 -0.01357 0 0.60916 -0.22231 0.69081 -1.77276
ILE_346 -8.63077 1.04138 4.43299 -0.50382 0.39286 0.10112 2.88737 -2.94978 -0 -0 -1.54319 -0.03206 0 0 0 0 0 -0.00501 0.01298 0.60213 0 -0.37026 0 0.73287 -0.06457 0.80217 -3.0936
LYS_347 -6.59263 0.3996 7.90585 -0.34627 0.03833 0.16829 3.72547 -3.40182 -0 -0 -4.14275 0.31623 0 0 0 0 0 0.20419 0.03216 2.50464 0 -0.0119 0 -1.5107 -0.23046 0.52067 -0.4211
LYS_348 -7.36968 0.4264 8.36135 -0.28434 0.01698 0.1177 4.80321 -3.70527 -0.00181 -0.02123 -5.14753 -0.06938 0 0 0 -1.59535 0 -0.05831 0.11948 1.71822 0 -0.05491 0 -1.5107 -0.50569 0.57476 -4.18611
LEU_349 -10.0497 1.79135 4.16052 -0.50097 0.22017 0.1106 3.39195 -3.13269 -0 -0 -2.90649 0.23169 0 0 0 0 0 0.12098 0.09833 0.35184 0 -0.25994 0 0.18072 -0.43741 0.8795 -5.74954
ASN_350 -5.64081 0.51083 5.47578 -0.17331 0.04091 0.25565 2.57632 -2.82037 -0.01243 -0.14417 -1.775 -0.29838 0 0 0 0 0 -0.0284 0.08453 0 1.57942 0.46974 0 -0.93687 0.057 0.73318 -0.04641
LYS_351 -4.31706 0.17895 4.57447 -0.30487 0.02331 0.1343 1.62867 -2.03398 -0 -0 -1.22328 0.02609 0 0 0 0 0 -0.0395 0.0091 1.6822 0 -0.03796 0 -1.5107 -0.01624 0.36644 -0.86004
HIS_352 -6.0035 0.40567 4.1994 -0.46851 0.03358 0.55975 1.24608 -2.21392 -0 -0 -1.37848 -0.11488 0 0 0 0 0 -0.01483 0.00167 0 1.70439 -0.37214 0 -0.45461 -0.53716 0.31033 -3.09717
LYS_353 -4.69562 0.24618 5.06198 -0.6087 0.37373 0.59188 1.85489 -2.19672 -0.0296 -0.12672 -2.1871 -0.04852 0 0 0 0 0 -0.09453 0.10245 2.97532 0 -0.16655 0 -1.5107 -0.4704 0.34673 -0.58199
ILE_354 -7.89521 0.68939 2.6227 -0.60794 0.35172 0.11389 1.82182 -2.33952 -0.00181 -0.02123 -1.61464 0.3818 0 0 0 0 0 -0.06062 0.00821 0.9053 0 -0.66356 0 0.73287 -0.44064 0.52488 -5.4926
LEU_355 -9.04831 1.31974 2.34411 -0.5173 0.21239 0.12147 2.48023 -2.50023 -0.00928 -0.03519 -2.83141 0.18965 0 0 0 0 0 -0.04034 0.433 0.70252 0 -0.35597 0 0.18072 -0.40063 0.78365 -6.97116
VAL_356 -7.41977 0.66739 3.02887 -0.27121 0.1865 0.05743 3.047 -2.48847 -0.00629 -0.05944 -3.34236 -0.29871 0 0 0 0 0 -0.08063 0.0072 0.26457 0 -0.7568 0 1.9342 -0.32475 0.69922 -5.15605
PHE_357 -10.4726 1.08499 2.76083 -0.68901 0.09217 0.07392 1.96434 -2.77001 -0.01166 -0.0424 -1.41112 -0.42812 0 0 0 0 0 -0.00625 0.10489 0 3.17017 -0.12865 0 1.0402 -0.31472 0.51736 -5.46562
SER_358 -6.03441 0.46519 5.7151 -0.03443 0 0.0653 2.99163 -2.79826 -0.02326 -0.23889 -3.49397 -0.91855 0 0 -0.656 0 0 0.04992 0.20922 0.54322 0 0.48025 0.60074 -0.77834 0.01791 0.47337 -3.36427
ILE_359 -8.98344 2.41433 1.42929 -0.70315 1.52249 0.24344 1.39486 -2.064 -0.00519 -0.01514 -0.59502 -0.63847 0 0 0 0 0 0.15482 0.05089 1.91027 0 0.38523 0 0.73287 0.9037 1.23871 -0.62352
HIS_D_360 -5.98391 0.40659 6.09669 -0.56554 0.02501 0.50676 2.17627 -2.87282 -0.01879 -0.15994 -1.04058 -0.3923 0 0 0 -0.50805 0 0.28064 0.35562 0 2.35081 -0.21391 0 -0.45461 1.84157 1.49612 3.32562
THR_361 -5.91617 0.62063 5.64239 -0.21439 0.29726 0.08088 2.69596 -2.8475 -0.00546 -0.06869 -2.09354 -0.35751 0 0 0 -0.82046 0 -0.04296 0.00202 0.48121 0 0.04176 2.29992 -1.0874 1.17532 0.74091 0.6242
ASN_362 -9.03264 1.17729 7.02692 -0.19989 0.01503 0.28833 2.8642 -3.81598 -0.01298 -0.13344 -1.70384 -0.42011 0 0 0 0 0 -0.03628 0.07265 0 1.58285 0.41522 0 -0.93687 0.17502 1.22487 -1.44967
TYR_363 -11.4132 2.09871 4.67509 -0.59402 0.04442 0.1201 2.39627 -3.16032 -0.01869 -0.15501 -0.15817 -0.30271 0 0 0 0 0 0.13058 0.07278 0 2.12827 -0.21381 0.04396 1.2797 0.20154 2.95204 0.12747
ASP_364 -5.70084 0.47008 7.19292 -0.10882 0.00417 0.33293 3.13108 -3.27574 -0.00013 -0.0008 -4.4334 -0.51895 0 0 0 -0.95213 0 0.0289 0.00295 0 1.96612 0.06404 0 -2.3716 -0.05379 2.72358 -1.49943
SER_365 -3.2815 0.18238 4.2889 -0.02567 0.00362 0.02733 1.48496 -1.93736 -0.07671 -0.53135 -1.57186 0.15416 0 0 0 0 0 -0.01902 0.01257 0.50869 0 0.04113 0.60052 -0.77834 -0.10546 1.56932 0.54631
SER_366 -3.85056 0.57615 4.37706 -0.02033 0 0.04775 2.11242 -1.8739 -0.09784 -0.46338 -1.63275 -0.86232 0 0 -0.46963 0 0 0.11448 0.05581 0.55144 0 0.35588 0.6 -0.77834 1.22808 1.24139 1.21144
ILE_367 -3.45301 0.86959 3.18411 -0.46879 0.1787 0.0994 1.22187 -1.58657 -0.06917 -0.44138 0.12241 0.11829 0 0 0 0 0 0.24026 0.27351 1.26169 0 2.4517 0 0.73287 6.69827 1.25883 12.6926
LYS_368 -3.59454 0.58865 2.90225 -0.31784 0.03074 0.15261 0.61877 -1.32613 -0.01185 -0.1034 0.17075 -0.02047 0 0 0 0 0 -0.07579 0.03831 1.74149 0 -0.06585 0 -1.5107 5.2492 1.06014 5.52632
GLN_369 -7.83038 0.9408 5.60049 -0.71871 0.31963 1.13618 1.52425 -2.78401 -0.04772 -0.25977 -1.33721 -0.22599 0 0 -0.36611 0 0 0.03139 0.15456 0 4.43533 -0.09536 0 -0.18838 -0.52772 0.53048 0.29177
ASN_370 -7.28841 0.74779 7.85795 -0.23137 0.03594 0.35126 4.26732 -3.77046 -0.01106 -0.10226 -3.64169 -0.73465 0 0 -1.11834 0 0 0.03102 0.03644 0 2.60795 0.10355 0 -0.93687 -0.3019 0.62483 -1.47297
LEU_371 -8.07776 2.3144 3.84146 -0.7553 0.25454 0.22841 2.05801 -2.5321 -0 -0 -1.0169 0.03602 0 0 0 0 0 -0.10609 1.6611 1.64205 0 -0.16737 0 0.18072 -0.22479 1.17697 0.51335
LEU_372 -9.87533 2.56583 4.0752 -0.53913 0.43639 0.15162 2.59932 -3.09933 -0 -0 -1.29402 0.12505 0 0 -1.11834 0 0 0.29459 0.05747 0.14405 0 -0.19254 0 0.18072 -0.39942 1.40817 -4.47972
GLU_373 -5.41855 0.30933 6.44313 -0.49215 0.0449 0.8301 2.66884 -2.80241 -0.01888 -0.12048 -1.84926 -0.74973 0 0 0 0 0 -0.02886 0.16016 0 3.45599 -0.20792 0 -2.7348 -0.30687 1.13521 0.31775
ILE_374 -7.08285 0.4883 5.20478 -0.47124 0.28486 0.08852 2.26129 -2.8459 -0 -0 -1.34291 0.17153 0 0 0 0 0 -0.00886 0.03381 0.46202 0 -0.48016 0 0.73287 0.05331 0.88924 -1.5614
LEU_375 -8.43865 0.93809 3.05602 -0.63819 0.42226 0.24954 2.51608 -2.68664 -0 -0 -1.58802 -0.12828 0 0 0 0 0 -0.00634 0.14136 1.27063 0 -0.20168 0 0.18072 0.10432 0.5635 -4.24528
ASN_376 -8.93559 1.19483 6.91229 -0.18147 0.03074 0.2701 3.74379 -3.92356 -0 -0 -2.81005 -0.29898 0 0 0 0 0 0.14415 0.01875 0 1.42075 0.34803 0 -0.93687 0.01507 0.57099 -2.41701
LYS_377 -3.74653 0.24507 4.88888 -0.28964 0.02308 0.12129 1.83715 -2.13741 -0 -0 -1.83718 -0.02435 0 0 0 0 0 -0.03249 0.0148 1.79311 0 0.02169 0 -1.5107 -0.11615 0.46108 -0.28831
LYS_378 -4.68565 0.51158 3.39846 -0.49662 0.11417 0.29678 1.57865 -1.77168 -0 -0 -0.95707 0.17883 0 0 0 0 0 -0.06678 0.07309 2.32209 0 -0.06084 0 -1.5107 -0.44491 0.46968 -1.05092
LEU_379 -7.09333 0.72457 1.90528 -0.49816 0.24936 0.17401 1.52569 -1.92835 -0 -0 -1.10535 -0.07815 0 0 0 0 0 0.00957 0.54456 1.70656 0 0.08473 0 0.18072 -0.32914 0.49572 -3.43171
LYS_380 -2.24743 0.10275 2.76432 -0.33626 0.06751 0.21795 0.97349 -1.29868 -0 -0 -1.40991 -0.36082 0 0 0 0 0 -0.06329 0.02217 1.55442 0 -0.1561 0 -1.5107 -0.19611 0.36785 -1.50882
ILE_381 -8.9206 2.13978 0.98755 -0.48677 0.47284 0.09558 1.1782 -1.92009 -0 -0 -1.30449 0.33309 0 0 0 0 0 -0.07337 0.09941 0.61718 0 -0.38123 0 0.73287 -0.27177 0.684 -6.01782
ASN_382 -4.41831 0.48585 4.91495 -0.29245 0.08059 0.50093 2.3401 -2.39058 -1e-05 -3e-05 -2.08269 -0.85501 0 0 0 -1.42274 0 -0.01404 0.02189 0 1.79014 -0.32035 0 -0.93687 0.09192 0.84775 -1.65897
SER_383 -2.78417 0.28553 2.78889 -0.0355 0.0187 0.03057 1.0276 -1.29243 -0 -0 -0.40506 -0.43188 0 0 0 -0.55286 0 -0.0116 0.07121 0.06819 0 0.10703 1.74495 -0.77834 0.28928 0.47512 0.61524
PHE_384 -6.20576 0.79259 2.87141 -0.94547 0.07546 0.564 0.90533 -1.84499 -0 -0 -0.70179 -0.16762 0 0 0 0 0 0.12339 0.04364 0 2.72074 -0.35565 0 1.0402 0.05099 0.44431 -0.58922
LYS_385 -4.52899 0.32578 4.40291 -0.29783 0.03445 0.14757 2.49496 -2.09162 -0 -0 -1.83739 -0.24967 0 0 0 0 0 0.01481 0.02468 2.21872 0 -0.00369 0 -1.5107 -0.0875 0.43884 -0.50469
LYS_386 -4.06007 0.1086 3.51597 -0.51838 0.13158 0.27796 0.81778 -1.48557 -0.11465 -0.44464 -1.06892 0.55322 0 0 0 0 0 -0.00058 0.05353 3.42783 0 0.0077 0 -1.5107 -0.3481 0.36954 -0.28789
TYR_387 -7.76995 0.95741 4.98915 -1.12723 0.13345 0.41108 2.77483 -2.74637 -0 -0 -1.75157 -0.25249 0 0 0 -0.70976 0 0.07534 0.56846 0 2.22107 -0.09306 0.06603 1.2797 0.16108 1.11411 0.30129
GLY_388 -3.06717 0.40373 3.75207 -0.00023 0 0 1.88311 -1.90521 -0.00716 -0.05185 -1.46835 -0.19837 0 0 0 0 0 -0.07925 0 0 0 -0.12524 0 0.83697 0.47574 1.10233 1.55112
LYS_389 -2.28229 0.21558 4.23628 -0.48673 0.10242 0.32108 1.38469 -1.6084 -0 -0 -3.02165 0.43881 0 0 0 -0.82722 0 -0.06196 0.09456 1.98791 0 -0.03069 0 -1.5107 -0.31245 0.46754 -0.89321
ASP_390 -3.34369 0.48396 4.89987 -0.11734 0.01197 0.35763 1.29984 -1.89396 -0.00968 -0.03616 -2.70968 -0.25043 0 0 0 -0.82722 0 -0.0592 0.06803 0 2.39519 -0.37708 0 -2.3716 -0.69593 0.47042 -2.70505
LYS_391 -3.86554 0.26608 4.44794 -0.66252 0.15922 0.74336 1.2292 -1.85976 -0.07113 -0.4913 -1.56689 0.05445 0 0 0 0 0 -0.07592 0.12533 1.65158 0 -0.07658 0 -1.5107 -0.47282 0.40857 -1.56745
GLU_392 -3.49109 0.28524 4.56145 -0.21238 0.03368 0.3058 1.80434 -1.97413 -0.03113 -0.25715 -1.56051 -0.47781 0 0 0 0 0 0.00246 0.02276 0 3.04233 0.00388 0 -2.7348 -0.13628 0.25863 -0.55473
SER_393 -4.75182 0.6157 4.22278 -0.01637 0 0.01729 2.27598 -2.04247 -0.01806 -0.14732 -2.43668 0.27229 0 0 0 -0.50234 0 -0.0398 0.00856 1.45418 0 0.34444 0.83223 -0.77834 1.45074 0.24241 1.00339
ASN_394 -7.53346 0.44493 5.97314 -0.15878 0.00023 0.21361 3.17893 -3.11021 -0.02208 -0.21728 -2.42461 -0.7285 0 0 0 0 0 0.20191 0.27603 0 2.42001 0.37401 0 -0.93687 1.65073 0.55778 0.15951
LEU_395 -6.14922 0.43477 3.51761 -0.77068 0.2818 0.32611 2.59003 -2.11765 -0.02208 -0.21728 -2.75867 0.00055 0 0 0 0 0 0.0347 0.47041 1.44605 0 -0.19232 0 0.18072 0.06708 0.7824 -2.09566
PHE_396 -11.2723 2.87116 1.33349 -0.8727 0.06273 0.42001 2.177 -2.43978 -0 -0 -2.91552 -0.14063 0 0 0 0 0 0.00544 0.28721 0 1.48687 -0.59348 0 1.0402 -0.191 1.08935 -7.65192
TYR_397 -7.21674 0.76816 4.4913 -0.64666 0.07047 0.36732 1.96827 -2.64831 -0 -0 -3.15664 -0.18021 0 0 0 -0.36584 0 0.15135 0.02092 0 1.86091 -0.33526 0.26807 1.2797 -0.26315 1.07467 -2.49168
LEU_398 -6.11159 0.75155 2.75507 -0.45149 0.20742 0.07266 1.99195 -1.94007 -0 -0 -2.0384 0.18658 0 0 -0.64838 0 0 0.0126 0.0087 0.42071 0 -0.31244 0 0.18072 -0.23692 0.67319 -4.47812
ASP_399 -1.69291 0.04332 2.9007 -0.1146 0.01206 0.35138 0.95081 -1.20281 -1e-05 -3e-05 -1.17758 -0.38664 0 0 0 -0.86989 0 -0.0435 0.03659 0 1.70048 0.05124 0 -2.3716 -0.26798 0.36204 -1.71891
GLN_400 -3.20205 0.17131 3.23981 -0.50006 0.19256 0.40955 0.76332 -1.55171 -0 -0 -0.61536 -0.50679 0 0 0 0 0 0.02423 0.08075 0 3.89698 -0.06682 0 -0.18838 -0.26205 0.34443 2.22972
LYS_401 -4.75382 0.49517 3.25038 -0.30515 0.02747 0.14201 0.19161 -1.30215 -0 -0 -0.97875 0.07043 0 0 0 0 0 0.00994 0.03516 2.03226 0 -0.04787 0 -1.5107 -0.26032 0.48229 -2.42205
ILE_402 -7.22901 0.56995 3.77529 -0.54536 0.36355 0.15158 2.55414 -2.35989 -0 -0 -2.13764 -0.22749 0 0 0 0 0 0.00616 0.05058 0.45559 0 -0.17751 0 0.73287 -0.29679 0.77495 -3.53904
SER_403 -6.60101 0.63759 7.61813 -0.03831 0 0.0672 4.21644 -3.45132 -0 -0 -5.46608 -0.18133 0 0 -1.06146 -0.35208 0 0.04639 0.01114 0.18222 0 -0.44341 1.80997 -0.77834 -0.36591 0.79488 -3.35529
VAL_404 -8.22672 1.13225 4.54327 -0.3048 0.18334 0.06863 3.47366 -3.17066 -0.00455 -0.04228 -2.04323 -0.06334 0 0 0 0 0 0.10615 0.01918 0.13098 0 -0.16083 0 1.9342 -0.29775 0.5065 -2.216
ASN_405 -5.64828 0.29179 5.64982 -0.36073 0.01417 0.69806 2.40197 -2.77519 -0.00939 -0.07935 -2.36412 -0.14691 0 0 0 0 0 -0.09877 0.01013 0 2.86637 0.12698 0 -0.93687 -0.06639 0.51257 0.08585
ASP_406 -6.06391 0.4006 7.98932 -0.10054 0.00017 0.29701 3.98693 -3.53508 -3e-05 -0.00067 -4.9044 -0.5887 0 0 -1.06146 -0.35208 0 0.12967 0.0065 0 2.52891 -0.16571 0 -2.3716 -0.14553 0.50281 -3.44777
LEU_407 -8.86848 1.23485 3.41736 -0.71613 0.25193 0.27225 2.48044 -2.72715 -0 -0 -2.14391 0.11562 0 0 0 0 0 -0.01385 0.05966 0.91483 0 -0.23626 0 0.18072 -0.20428 0.58723 -5.39517
ILE_408 -9.00883 0.76636 4.09698 -0.50847 0.37839 0.10242 2.74865 -2.95638 -0 -0 -2.20316 0.00259 0 0 0 0 0 -0.05115 0.08209 0.51051 0 -0.42984 0 0.73287 -0.05609 0.56611 -5.22696
ASN_409 -5.74409 0.28827 6.7366 -0.17177 0.02148 0.25507 2.75905 -3.17276 -0.00941 -0.08003 -2.1303 -0.2974 0 0 0 0 0 -0.00435 0.00304 0 1.42999 0.46516 0 -0.93687 0.09685 0.42896 -0.06252
ASP_410 -5.15561 0.27681 5.9561 -0.10358 0.00582 0.31093 2.70111 -2.83966 -0 -0 -2.70762 -0.34705 0 0 0 0 0 -0.01647 0.01188 0 1.76264 0.3014 0 -2.3716 0.0234 0.35153 -1.83997
LEU_411 -9.70765 1.26431 2.68663 -0.43924 0.09325 0.09397 2.49222 -2.76125 -0.00277 -0.03257 -2.22252 0.2086 0 0 0 0 0 -0.00479 0.14906 0.34402 0 -0.28162 0 0.18072 -0.19685 0.56186 -7.57464
LYS_412 -8.39363 0.61507 7.51629 -0.43071 0.0905 0.19144 3.15835 -3.45889 -0.00154 -0.01485 -3.90337 0.10981 0 0 0 0 0 -0.02057 0.1299 2.53367 0 0.02445 0 -1.5107 -0.30123 0.75031 -2.9157
GLU_413 -3.31219 0.14449 4.28517 -0.20947 0.02262 0.27797 1.57623 -2.0049 -0.00905 -0.05934 -1.41368 -0.55317 0 0 0 0 0 -0.03634 0.05818 0 3.15048 -0.21985 0 -2.7348 -0.22132 0.53137 -0.72761
VAL_414 -6.09804 0.79556 2.36227 -0.33032 0.3982 0.07753 1.82696 -1.92265 -0 -0 -0.84021 -0.23355 0 0 0 0 0 -0.00521 0.20067 0.15101 0 -0.16135 0 1.9342 -0.16709 0.61324 -1.39877
PHE_415 -9.35833 1.68207 1.53498 -0.73953 0.1116 0.46237 1.71204 -2.25374 -0 -0 -1.45815 0.07995 0 0 0 0 0 -0.06421 0.48006 0 1.94464 -0.22927 0 1.0402 -0.30427 0.98414 -4.37545
SER_416 -2.4819 0.14726 3.15728 -0.0298 0.02239 0.0302 1.18018 -1.53125 -0.00905 -0.05934 -0.48594 -0.12858 0 0 0 0 0 -0.0188 0.01669 0.08655 0 0.0887 0.60825 -0.77834 -0.08934 0.62875 0.3539
LEU_417 -7.16647 0.98911 3.20856 -0.48922 0.20976 0.10714 1.83246 -2.34612 -0.00277 -0.03257 0.18878 0.12907 0 0 0 0 0 -0.01955 0.17052 0.59527 0 -0.24497 0 0.18072 0.31932 0.46395 -1.90701
ASN_418 -3.21911 0.31062 3.26804 -0.1916 0.01638 0.31756 0.92203 -1.52219 -0 -0 -1.27673 -1.02501 0 0 0 0 0 0.03215 0.09991 0 1.74584 -0.88139 0 -0.93687 -0.0746 0.50128 -1.91368
LYS_419 -4.58186 0.56898 5.42252 -0.47233 0.10718 0.29368 1.81594 -2.12076 -0.05441 -0.31241 -0.83583 -0.01551 0 0 0 -0.93404 0 0.02077 0.55432 1.52326 0 0.07492 0 -1.5107 0.5418 0.6067 0.69224
ILE_420 -8.13578 1.37237 1.02566 -0.45246 0.40468 0.07791 1.28008 -1.8689 -0.0064 -0.02436 -1.35446 0.154 0 0 0 0 0 -0.03035 0.42116 0.54904 0 -0.42959 0 0.73287 0.75263 0.97153 -4.56037
ARG_421 -8.30917 0.62537 6.79939 -0.9137 0.29917 0.45773 2.71541 -3.20609 -0.01717 -0.16753 -3.27446 0.75232 0 0 0 0 0 -0.06436 0.13499 2.68974 0 0.07287 0 -1.2888 -0.03047 0.65894 -2.06581
LEU_422 -8.66953 1.41191 3.03525 -0.64887 0.53255 0.16041 2.53683 -2.66299 -0.00346 -0.00983 -2.6631 0.22493 0 0 0 0 0 0.07427 0.42459 1.58776 0 -0.1423 0 0.18072 -0.05181 0.85127 -3.83141
ASN_423 -8.22923 1.19793 5.25432 -0.14893 0.00186 0.21792 2.18335 -2.98126 -0.04719 -0.25463 -0.91657 -0.03953 0 0 0 0 0 0.27006 0.01778 0 3.40563 0.62286 0 -0.93687 0.15948 1.04985 0.82684
SER_424 -3.71918 0.33178 3.806 -0.01396 0 0.03202 1.87933 -1.76508 -0 -0 -2.39319 -1.03445 0 0 0 0 0 -0.0909 0.04822 0.24577 0 0.19115 0.63302 -0.77834 1.12495 0.72998 -0.77288
ASN_425 -2.28693 0.12436 2.39771 -0.20092 0.02735 0.32244 0.61342 -1.16188 -0 -0 -0.14302 -0.57612 0 0 0 0 0 0.00951 0.00166 0 2.57619 -0.53416 0 -0.93687 0.89504 0.59806 1.72582
ILE_426 -6.12065 0.97662 2.61346 -0.52462 0.42537 0.107 1.21443 -1.96471 -0 -0 -0.3001 0.01088 0 0 0 0 0 -0.05908 0.05849 0.59655 0 -0.39717 0 0.73287 -0.00577 0.46581 -2.17061
ASN_427 -3.90068 0.40102 3.73304 -0.19224 0.01975 0.32358 1.60718 -1.95082 -0.02648 -0.19387 -0.58865 -1.04155 0 0 0 0 0 0.12695 0.0003 0 2.17949 -1.0327 0 -0.93687 -0.03409 0.37047 -1.13617
LEU_428 -5.80608 0.68849 3.78511 -0.69493 0.30563 0.19837 1.59021 -2.23274 -0 -0 -0.98391 0.01792 0 0 0 0 0 -0.14851 0.21568 2.28186 0 -0.03969 0 0.18072 -0.02323 0.40513 -0.25998
ASN_429 -3.06912 0.31453 2.78581 -0.19203 0.03097 0.30567 0.4986 -1.41277 -0 -0 -0.33534 -0.43477 0 0 0 0 0 -0.03506 0.02254 0 1.88498 -0.35411 0 -0.93687 -0.39484 0.33995 -0.98187
SER_430 -3.73306 0.4357 4.37444 -0.0285 0 0.04576 2.61358 -2.06124 -0.02192 -0.15159 -2.47616 -0.91512 0 0 0 0 0 -0.0147 0.0025 0.96731 0 0.07215 0.60092 -0.77834 -0.55213 0.14445 -1.47594
LYS_431 -3.99948 0.34006 3.14254 -0.47795 0.1075 0.25588 0.5682 -1.34335 -0.01485 -0.05963 -0.12256 0.11415 0 0 0 0 0 0.06338 0.0446 2.10207 0 0.05561 0 -1.5107 -0.2648 0.24989 -0.74945
ILE_432 -9.02397 1.3222 2.7769 -0.51027 0.50082 0.12491 2.09004 -2.47552 -0 -0 -1.50294 0.12057 0 0 0 0 0 0.15408 0.63657 0.35635 0 -0.76494 0 0.73287 -0.3048 0.99624 -4.7709
LYS_433 -5.54074 0.61961 5.38066 -0.6324 0.09894 0.40846 2.20592 -2.39265 -0.01774 -0.06768 -2.38945 0.04992 0 0 -0.64838 0 0 -0.02523 0.08596 2.56813 0 -0.11722 0 -1.5107 0.08844 1.1429 -0.69325
ASP_434 -6.04803 0.43771 6.41598 -0.22579 0.06887 0.71087 2.6343 -3.01364 -0.01947 -0.07484 -4.24846 -1.01436 0 0 0 -1.26478 0 -0.04648 0.09251 0 2.9713 -0.51582 0 -2.3716 0.18655 0.58008 -4.74509
PHE_435 -11.3119 2.37814 2.00888 -0.59056 0.16402 0.32669 2.49494 -2.75497 -0.0029 -0.00805 -2.78989 0.12949 0 0 0 0 0 0.00429 0.12099 0 2.06205 -0.33754 0 1.0402 -0.27385 0.99234 -6.34765
TYR_436 -10.7608 1.25285 5.48847 -0.9684 0.13266 0.20705 3.9943 -3.48497 -0.02282 -0.19165 -3.64839 -0.45032 0 0 0 -0.40654 0 0.01621 0.01804 0 2.65897 -0.05487 0.09 1.2797 -0.25398 1.14844 -3.95603
LEU_437 -8.78779 2.078 1.77989 -0.51705 0.23292 0.13047 2.48945 -2.28345 -0.00292 -0.025 -2.66929 0.03415 0 0 0 0 0 0.16871 0.27817 0.92211 0 -0.15499 0 0.18072 -0.0236 1.40663 -4.76288
THR_438 -5.20263 0.79973 3.94219 -0.15079 0.06842 0.0524 2.3791 -2.15664 -0.04784 -0.31083 -1.77942 -0.50832 0 0 0 -0.50234 0 -0.0053 0.09611 0.70786 0 0.02685 2.42916 -1.0874 0.11442 1.43914 0.30387
SER_439 -3.12984 0.69265 2.8293 -0.02866 0 0.0659 0.84302 -1.42582 -0.01806 -0.14732 -1.76971 -0.4453 0 0 0 -0.35096 0 -0.01478 0.01441 0.23957 0 -0.35075 0.60683 -0.77834 -0.24997 0.69635 -2.72148
GLY_440 -2.66012 0.43133 3.77863 -0.0002 0 0 2.20719 -1.80434 -0.02021 -0.11907 -2.76842 -0.21322 0 0 -0.93334 0 0 -0.14244 0 0 0 -1.40032 0 0.83697 -0.17303 0.45321 -2.52737
SER_441 -4.08225 0.58991 4.61879 -0.0358 0.01151 0.0294 2.45356 -2.19073 -0.0133 -0.06141 -2.57331 -0.45469 0 0 -0.6827 0 0 0.30659 0.00524 0.2955 0 0.37665 1.91036 -0.77834 0.7593 0.63221 1.11648
GLY_442 -4.52596 0.81429 4.16765 -4e-05 0 0 3.07334 -2.3498 -0.04329 -0.31647 -2.40142 -0.42433 0 0 0 0 0 -0.14704 0 0 0 0.40938 0 0.83697 0.71472 0.698 0.506
ALA_443 -5.69511 1.22172 2.19874 -0.02656 0.00203 0 1.46922 -2.08649 -0 -0 -1.21779 -0.44829 0 0 0 0 0 0.07156 0 0 0 -0.05946 0 1.8394 -0.07506 0.41576 -2.39032
SER_444 -3.1363 0.38774 4.02095 -0.03175 1e-05 0.05428 1.77143 -1.90046 -0.00545 -0.12038 -0.63253 -1.04596 0 0 0 0 0 -0.08287 0.04946 0.15676 0 -0.31657 0.72888 -0.77834 -0.46632 0.27089 -1.07654
THR_445 -6.90334 0.69706 6.67277 -0.12885 0.04485 0.07057 3.97164 -3.2792 -0.02547 -0.25267 -3.5689 -0.14495 0 0 0 -0.40654 0 -0.00519 0.00024 0.00925 0 -0.28085 4.0861 -1.0874 -0.5253 0.48873 -0.56743
MET_446 -9.64524 1.28305 3.51819 -0.71461 0.1524 0.37902 2.43451 -2.56968 -0 -0 -0.54711 -0.22084 0 0 0 0 0 -0.04508 0.70337 2.52118 0 0.08893 0 0.60916 -0.41838 0.70855 -1.76257
ILE_447 -3.29987 0.36799 2.15365 -0.56908 0.32404 0.17647 0.58229 -1.25891 -0 -0 -0.15318 -0.02522 0 0 0 0 0 0.01437 0.00068 0.6243 0 0.30732 0 0.73287 -0.23577 0.5602 0.30214
GLU_448 -3.86683 0.45664 4.16046 -0.20152 0.04574 0.30829 1.65376 -1.80188 -0.02001 -0.13229 -1.68991 -0.55033 0 0 0 -0.70976 0 0.14949 0.01779 0 3.01229 0.05997 0 -2.7348 0.69217 0.47415 -0.67657
ASN_449 -7.46688 1.27411 6.10439 -0.36826 0.29861 0.64298 2.80058 -3.15487 -0.00387 -0.04982 -0.76347 -0.38707 0 0 0 0 0 0.06244 0.04318 0 2.06736 -0.386 0 -0.93687 0.75978 0.90583 1.44214
MET_450 -7.23329 1.24108 3.62002 -0.57317 0.30409 0.00891 1.77348 -2.04047 -0 -0 -0.2094 -0.0769 0 0 -1.00599 0 0 0.88776 0.70903 2.34457 0 1.40603 0 0.60916 5.61404 1.43343 8.81236
LEU_451 -3.54742 0.33958 1.49398 -0.71961 0.27142 0.29863 0.44942 -1.00345 -0 -0 0.8853 0.11745 0 0 0 0 0 -0.01305 0.10811 1.01027 0 -0.24167 0 0.18072 5.45391 1.0787 6.16227
LYS_452 -2.21236 0.08195 2.44833 -0.32613 0.05824 0.18502 0.2227 -1.07675 -0 -0 0.40306 -0.23268 0 0 0 0 0 0.06655 0.03481 1.76715 0 -0.09881 0 -1.5107 -0.31091 0.4112 -0.08934
ASN_453 -5.61837 0.69501 4.91393 -0.18278 0.00761 0.25431 1.85163 -2.42707 -0.00387 -0.04982 -2.65373 -0.46338 0 0 -1.00599 -0.89894 0 0.27202 0.29344 0 3.29471 -0.17764 0 -0.93687 -0.13224 0.6657 -2.30234
CYS_454 -3.81477 0.31586 3.31503 -0.04949 0 0.01465 1.54016 -1.61803 -0.04314 -0.2708 -1.45813 -0.90021 0 0 0 0 0 0.04264 0.00263 0.2234 0 0.03621 0 3.6196 0.95898 0.9038 2.8184
THR_455 -7.30634 0.96726 3.43536 -0.15899 0.08492 0.05416 2.79819 -2.41355 -0.0132 -0.08357 -2.33678 -0.42074 0 0 0 -0.51002 0 0.57738 0.01344 0.2946 0 -0.21109 2.41869 -1.0874 0.94968 0.641 -2.30698
PHE_456 -11.9965 1.94656 2.9443 -0.65388 0.38242 0.45103 2.6285 -3.08633 -0.01269 -0.14587 -2.46842 0.17892 0 0 0 0 0 -0.05212 0.66614 0 2.29334 -0.0571 0 1.0402 0.04529 0.91632 -4.97993
ILE_457 -7.10589 0.53709 1.07705 -0.5428 0.32708 0.15304 2.10479 -1.86996 -0 -0 -2.76151 0.03029 0 0 0 0 0 -0.0007 0.1002 3.01766 0 -0.70013 0 0.73287 -0.2448 0.92603 -4.21969
THR_458 -6.3632 0.52847 4.18859 -0.10251 0.05933 0.07079 2.75019 -2.62545 -0.01269 -0.14587 -3.35172 -0.44286 0 0 0 0 0 0.47697 0.01524 0.18367 0 -0.57224 2.28977 -1.0874 -0.39263 0.66756 -3.86598
GLY_459 -4.49282 0.76624 4.16359 -0.00235 0 0 2.15348 -2.2534 -0.02093 -0.06343 -0.26056 -0.384 0 0 0 0 0 0.30097 0 0 0 0.36694 0 0.83697 0.42007 0.73098 2.26174
GLU_460 -6.01602 0.32236 7.11356 -0.48731 0.15574 1.03324 2.88213 -2.95162 -0.00328 -0.03861 -5.62476 -1.20407 0 0 -2.49276 0 0 0.01026 0.81275 0 3.90204 -0.04763 0 -2.7348 0.5775 0.70183 -4.08945
VAL_461 -7.53829 1.05473 2.05113 -0.27802 0.20606 0.05553 1.92571 -2.24024 -4e-05 -0.00014 -1.74869 0.04512 0 0 -0.91484 0 0 -0.0765 0.02435 0.12563 0 -0.48761 0 1.9342 -0.23037 0.54358 -5.54869
LYS_462 -6.08488 0.53478 6.8153 -0.44436 0.21708 0.14599 3.11999 -2.88159 -0.03656 -0.14388 -3.33858 0.27407 0 0 -0.99725 0 0 0.0558 0.03741 2.75184 0 0.04782 0 -1.5107 -0.30968 0.39992 -1.34748
TRP_463 -10.4674 1.1482 5.87078 -1.03222 0.02615 0.48371 2.78269 -3.51839 -0.00646 -0.05937 -2.4989 -0.32789 0 0 -0.7912 0 0 -0.01198 0.14336 0 1.96525 -0.32747 0 1.6906 0.00458 0.48232 -4.44361
ASP_464 -4.94717 0.21932 7.08235 -0.18237 0.1139 0.61136 2.62816 -2.99477 -0.0667 -0.31244 -3.62212 -2.91482 0 0 -0.29068 0 0 0.07689 0.07426 0 4.48863 0.03898 0 -2.3716 -0.0936 0.56958 -1.89284
GLN_465 -8.53148 0.68547 7.3687 -0.23768 0.02643 0.17 3.09976 -3.79969 -0.01338 -0.06194 -3.89565 -0.40186 0 0 -1.28793 0 0 0.12159 0.0024 0 2.65316 -0.069 0 -0.18838 -0.26843 0.54026 -4.08765
TRP_466 -13.5045 1.87998 6.85243 -0.77486 0.00481 0.27281 3.01915 -4.65734 -0.01703 -0.10414 -3.16847 -0.41985 0 0 -0.12067 0 0 0.08949 0.01685 0 1.92202 0.00346 0 1.6906 -0.21743 0.66589 -6.56678
ILE_467 -7.17626 0.60937 5.51544 -0.51663 0.47281 0.10866 2.67424 -3.1213 -0 -0 -2.38864 -0.08756 0 0 0 0 0 0.00669 0.09563 0.58067 0 -0.41458 0 0.73287 -0.12435 0.77037 -2.26259
TYR_468 -8.85249 0.5941 6.12103 -0.91919 0.12018 0.3633 3.4834 -3.52514 -0 -0 -3.52223 -0.32197 0 0 0 0 0 -0.01244 0.00029 0 1.87835 -0.46499 0.00045 1.2797 0.06159 0.5372 -3.17887
ALA_469 -6.64727 0.92055 4.29766 -0.02202 0 0 3.11956 -3.09548 -0 -0 -2.29554 -0.35479 0 0 0 0 0 -0.04446 0 0 0 -0.3518 0 1.8394 -0.20959 0.46998 -2.37379
ASN_470 -5.40578 0.30906 6.29535 -0.16815 0.01094 0.2388 2.36958 -2.98463 -0.00313 -0.01917 -1.3471 -0.31607 0 0 0 0 0 -0.02126 0.04051 0 1.53423 0.59817 0 -0.93687 -0.02234 0.44376 0.61591
SER_471 -4.55605 0.09519 5.16662 -0.03068 0 0.02218 2.5323 -2.35863 -0 -0 -2.65511 -0.06459 0 0 -1.87423 0 0 -0.06104 0.00162 0.80625 0 0.18116 1.75298 -0.77834 0.04931 0.3886 -1.38247
ASN_472 -8.42934 0.85115 6.94805 -0.25204 0.07284 0.36697 2.84309 -3.60943 -0.01488 -0.11257 -1.66571 -0.41302 0 0 0 0 0 -0.05086 0.04336 0 2.82576 -0.53974 0 -0.93687 -0.601 0.53551 -2.13873
ASN_473 -2.45122 0.11369 3.27709 -0.19535 0.04657 0.32507 1.08477 -1.61458 -0.02716 -0.1879 -1.03051 -0.99384 0 0 0 0 0 -0.10001 0.00461 0 1.94039 -1.02587 0 -0.93687 -0.89941 0.48404 -2.18648
VAL_474 -6.85 1.39643 1.12312 -0.29691 0.21478 0.06769 1.41085 -1.7611 -0.00839 -0.13017 -1.37432 -0.25593 0 0 0 0 0 -0.03663 0.11382 0.1316 0 -0.49806 0 1.9342 -0.71037 1.12967 -4.39974
ASN_475 -5.84616 0.33841 4.51919 -0.31925 0.06349 0.61141 2.83233 -2.56326 -0.01209 -0.14105 -2.02258 -0.80922 0 0 0 -0.51002 0 0.04145 0.00875 0 2.18605 -0.60056 0 -0.93687 -0.28729 1.00776 -2.43952
LEU_476 -7.37549 0.99935 0.54182 -0.47323 0.15804 0.09575 1.06951 -1.61723 -0.02406 -0.10021 -0.76108 0.14213 0 0 0 0 0 0.04385 0.08379 1.03468 0 -0.38116 0 0.18072 -0.13639 0.47906 -6.04018
ILE_477 -7.86624 1.04151 1.81027 -0.50355 0.4512 0.11366 2.2535 -2.08984 -4e-05 -9e-05 -2.22642 -0.08809 0 0 0 0 0 -0.03528 0.0202 0.31719 0 -0.72849 0 0.73287 -0.24222 0.75563 -6.28423
GLU_478 -7.18841 0.60708 6.74445 -0.34635 0.06454 0.45929 3.06442 -3.13798 -0.03109 -0.25776 -4.46376 -0.25253 0 0 -0.79417 0 0 0.01644 0.06613 0 3.80977 0.30706 0 -2.7348 -0.01802 0.53721 -3.54847
ILE_479 -6.84458 0.47319 0.25225 -0.45525 0.2706 0.07981 1.38835 -1.54859 -0 -0 -0.71944 0.18494 0 0 0 0 0 0.23219 0.00695 0.9299 0 -0.07985 0 0.73287 0.32732 0.70976 -4.05957
GLY_480 -3.53374 0.36489 3.41865 -0.00021 0 0 1.955 -1.84741 -0.00035 -0.00142 -0.29015 -0.16336 0 0 0 0 0 -0.03956 0 0 0 -1.50343 0 0.83697 0.2166 0.67292 0.0854
HIS_D_481 -7.35109 1.15151 6.36128 -0.77863 0.06974 0.85725 2.64973 -3.05406 -0 -0 -2.11826 -0.29281 0 0 -1.05016 0 0 -0.01992 0.02263 0 2.00237 -0.00791 0 -0.45461 0.08236 0.40126 -1.52931
TYR_482 -8.44123 0.84519 4.74123 -1.06593 0.15036 0.58767 2.58188 -3.11238 -0 -0 -2.69086 -0.26511 0 0 -0.68044 0 0 -0.15146 0.0009 0 2.69808 0.34878 0.02488 1.2797 -0.00011 0.4989 -2.64993
ALA_483 -5.78926 0.99557 2.58068 -0.02407 0 0 2.4108 -2.29292 -0 -0 -1.48943 -0.3799 0 0 0 0 0 -0.05286 0 0 0 -0.14364 0 1.8394 -0.3724 0.42191 -2.29613
GLU_484 -6.89661 1.29253 7.66524 -0.20286 0.03481 0.29046 4.09515 -3.59134 -0.01237 -0.07606 -5.59521 -0.63 0 0 -0.93334 0 0 -0.02667 0.04361 0 3.04694 -0.0914 0 -2.7348 -0.46907 0.58253 -4.20848
ASN_485 -7.47166 0.91913 6.56376 -0.3402 0.0235 0.53406 3.89919 -3.54092 -0.00203 -0.00831 -2.96703 -0.22768 0 0 0 0 0 -0.15418 0.13386 0 4.28695 0.19747 0 -0.93687 -0.0453 0.59047 1.45418
HIS_D_486 -7.05779 0.71345 7.06107 -0.48174 0.03556 0.58872 3.26629 -3.50465 -0.00203 -0.00831 -2.47407 -0.32642 0 0 0 -0.48798 0 0.80412 0.01469 0 2.59169 -0.07287 0 -0.45461 -0.01531 0.75323 0.94303
PHE_487 -10.4606 2.50268 4.87692 -0.5468 0.06502 0.1671 3.50805 -3.26042 -0.01152 -0.12591 -3.65485 -0.13441 0 0 0 0 0 -0.04613 0.75534 0 2.8867 0.10452 0 1.0402 -0.20815 1.65524 -0.88699
ILE_488 -9.49623 1.22638 4.8908 -0.49508 0.40482 0.09543 3.2528 -3.42695 -0.01559 -0.08687 -2.3431 0.07969 0 0 0 0 0 -0.06977 0.13167 0.50984 0 -0.48993 0 0.73287 -0.07653 1.36677 -3.80895
ASP_489 -4.85711 0.19351 6.62829 -0.09453 0.00059 0.27398 2.81717 -2.96385 -0 -0 -3.04474 -0.52318 0 0 0 -1.30599 0 -0.02652 0.00026 0 1.7595 0.22446 0 -2.3716 0.08794 0.78954 -2.41229
ASP_490 -5.58911 0.4122 8.18551 -0.23414 0.00125 0.76444 3.47704 -3.49302 -0.02394 -0.1647 -5.66788 -0.13901 0 0 0 -0.54417 0 -0.0216 0.00038 0 3.03652 0.24561 0 -2.3716 0.16552 0.65578 -1.30491
LEU_491 -9.11019 1.24598 3.67234 -0.70673 0.27387 0.29381 2.72677 -2.90329 -0.00954 -0.05488 -2.09503 0.10057 0 0 0 0 0 -0.00095 0.01121 1.00778 0 -0.26988 0 0.18072 0.00873 0.50278 -5.12592
LYS_492 -8.32778 0.57082 7.96879 -0.80273 0.30687 0.572 3.41762 -3.52586 -0 -0 -3.50102 0.10813 0 0 0 -0.68297 0 -0.00131 0.03401 3.13439 0 -0.00099 0 -1.5107 -0.08371 0.69202 -1.63242
ASN_493 -5.21169 0.33449 6.44049 -0.17339 0.03414 0.25776 3.01012 -2.97174 -0.00544 -0.03774 -2.63074 -0.29194 0 0 0 -0.68297 0 -0.02305 0.0026 0 1.43544 0.51766 0 -0.93687 0.13585 0.54927 -0.24774
LYS_494 -7.34011 0.42763 8.64965 -0.37089 0.04397 0.21119 3.78198 -3.67698 -0.01241 -0.03878 -6.01537 0.3604 0 0 0 -0.54417 0 -0.0016 0.05689 2.3377 0 -0.00192 0 -1.5107 -0.11053 0.34597 -3.40808
LEU_495 -9.39597 1.38541 3.16489 -0.50014 0.20163 0.11343 2.79959 -2.73966 -0 -0 -2.76018 0.23322 0 0 0 0 0 -0.0469 0.0237 0.36864 0 -0.27756 0 0.18072 -0.35006 0.56562 -7.0336
GLN_496 -6.32197 0.37766 6.89078 -0.89393 0.27472 0.98596 3.05319 -3.17656 -0.0114 -0.06579 -3.03057 -0.98622 0 0 -1.51031 0 0 0.01189 0.20989 0 3.27908 -0.23383 0 -0.18838 -0.32391 0.71915 -0.94054
ILE_497 -3.64741 0.22425 3.58114 -0.49671 0.32773 0.10146 1.40902 -1.77012 -0 -0 -0.67418 0.02486 0 0 0 0 0 -0.06417 0.06354 0.54772 0 -0.4599 0 0.73287 -0.17977 0.48521 0.20556
LYS_498 -4.49193 0.11025 3.30922 -0.48707 0.10543 0.28353 1.64664 -1.66137 -0.03697 -0.28194 -1.57792 0.15097 0 0 0 0 0 0.01964 0.07091 2.09346 0 -0.11641 0 -1.5107 -0.05187 0.47394 -1.95219
PHE_499 -9.90478 1.80179 2.74787 -0.73636 0.20635 0.38808 2.68907 -2.47043 -0 -0 -1.65888 0.10071 0 0 0 0 0 0.01809 0.00352 0 2.58488 -0.04483 0 1.0402 0.11266 1.07495 -2.0471
LYS_500 -2.71254 0.21483 4.14065 -0.45402 0.08439 0.26449 1.82782 -1.68198 -0 -0 -2.94784 0.39452 0 0 0 -0.77841 0 -0.12902 0.12728 2.07249 0 -0.05706 0 -1.5107 -0.05936 1.12872 -0.07574
ASP_501 -4.12324 0.57101 5.60494 -0.11559 0.02286 0.35323 2.44821 -2.2357 -0.0177 -0.07549 -4.16846 -0.2247 0 0 -0.82486 -0.77841 0 0.10357 0.10225 0 2.12904 -0.23235 0 -2.3716 -0.56099 0.73092 -3.66307
ILE_502 -9.33079 1.94117 2.98999 -0.56403 0.37992 0.15155 1.97001 -2.66116 -0 -0 -1.66884 0.11591 0 0 -0.51968 0 0 0.28055 0.15076 3.44333 0 -0.71784 0 0.73287 -0.50566 1.02523 -2.78672
LYS_503 -5.47849 0.39216 3.77941 -0.42766 0.06371 0.2157 2.0733 -1.95239 -0.02555 -0.09958 -2.77415 0.44022 0 0 0 0 0 -0.0421 0.02455 2.23461 0 0.04038 0 -1.5107 -0.25961 0.83745 -2.46873
ILE_504 -9.56883 1.34597 2.45555 -0.61085 0.4155 0.1159 1.3266 -2.22749 -0.00774 -0.03157 -1.17524 0.40841 0 0 -0.99063 0 0 -0.03882 0.35088 0.93467 0 -0.75108 0 0.73287 -0.35109 0.64028 -7.02672
PHE_505 -8.92123 0.57587 3.06769 -0.59761 0.18022 0.29658 2.1446 -2.26467 -0.00785 -0.02409 -2.58973 0.09734 0 0 0 0 0 0.0197 0.00341 0 2.41165 -0.19508 0 1.0402 -0.37649 0.65668 -4.4828
ASN_506 -4.32972 0.346 3.37225 -0.31699 0.05875 0.55925 1.21923 -1.75302 -0.00588 -0.02066 -0.73635 -0.63426 0 0 0 -0.81801 0 -0.05789 0.00969 0 1.82887 -0.57494 0 -0.93687 -0.19734 0.64976 -2.33812
TYR_507 -9.95377 1.23589 3.88181 -0.91813 0.10461 0.14937 2.27807 -2.79955 -0.01273 -0.12177 -1.41888 -0.36425 0 0 0 0 0 -0.07452 0.00132 0 2.03818 0.04328 0.05376 1.2797 -0.39138 0.8282 -4.16078
ASP_508 -3.27361 0.52861 4.77561 -0.22672 0.02686 0.74188 1.51107 -2.06928 -0.01072 -0.09314 -3.48791 -0.6824 0 0 0 0 0 0.16836 0.07233 0 2.01554 -0.70256 0 -2.3716 -0.35713 0.62399 -2.81082
ILE_509 -6.28717 0.61971 1.66947 -0.60174 0.4228 0.12802 1.22981 -1.53421 -0.00201 -0.02863 -1.75311 -0.03248 0 0 -0.68044 0 0 -0.05219 0.03238 2.58308 0 -0.44896 0 0.73287 -0.32666 0.64614 -3.68331
LYS_510 -4.28686 0.6386 5.26055 -0.38318 0.07256 0.24251 1.79925 -2.25532 -0 -0 -4.61825 0.18325 0 0 -0.5553 0 0 0.01075 0.13423 2.36604 0 -0.01277 0 -1.5107 -0.33984 0.66838 -2.58609
ASN_511 -4.1176 0.39911 2.81654 -0.28867 0.08666 0.4771 1.21984 -1.59345 -0 -0 -0.08826 -0.7847 0 0 -0.85536 0 0 -0.04294 0.07743 0 1.83082 -0.48294 0 -0.93687 -0.07495 0.37704 -1.98123
GLN_512 -6.13974 0.28855 5.28035 -0.6576 0.06219 0.73873 2.49988 -2.56532 -0 -0 -2.79129 -0.48468 0 0 -0.5553 -0.46771 0 0.21432 0.04962 0 2.36211 -0.19986 0 -0.18838 -0.32414 0.42107 -2.45721
PHE_513 -7.1666 0.94808 3.20843 -0.63695 0.1578 0.32484 1.77267 -2.20541 -0 -0 -1.38204 0.18639 0 0 -0.85536 0 0 -0.0502 0.00936 0 2.51767 -0.13699 0 1.0402 -0.39232 0.60581 -2.05464
ILE_514 -4.87225 0.233 4.29755 -0.60562 0.37542 0.11603 2.47448 -2.24612 -0.0114 -0.06146 -2.53711 0.24709 0 0 0 0 0 0.00632 0.02071 1.01439 0 -0.78077 0 0.73287 -0.29803 0.65625 -1.23865
GLU_515 -3.98092 0.34839 5.74792 -0.33747 0.06111 0.61294 2.28579 -2.26018 -0 -0 -3.92318 -0.5749 0 0 0 -2.22567 0 -0.03223 0.1347 0 3.45956 0.13548 0 -2.7348 -0.22687 0.72521 -2.7851
LYS:CtermProteinFull_516 -2.90644 0.27324 3.49194 -0.30582 0.03012 0.18435 1.31622 -1.42939 -0.01984 -0.13313 -1.26372 0.21268 0 0 0 0 0 0 0.03053 1.27377 0 0 0 -1.5107 -0.00325 0.64149 -0.11795
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4961 DOMAINID 5214 MODEL 4 SSGCID - MymyA.20324.a Uncharacterized Nif3-family protein
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 400.346 tmscore: 0.88194 2fywA_205 prob: 100 ident: 20.36
ATOM      1  N   MET A   1       5.373  24.129  -5.952  1.00  1.320          N  
ATOM      2  CA  MET A   1       4.319  23.119  -5.969  1.00  1.180          C  
ATOM      3  C   MET A   1       3.568  23.117  -4.645  1.00  1.150          C  
ATOM      4  O   MET A   1       4.153  23.353  -3.583  1.00  1.200          O  
ATOM      5  CB  MET A   1       4.918  21.754  -6.272  1.00  1.710          C  
ATOM      6  CG  MET A   1       3.922  20.572  -6.370  1.00  1.710          C  
ATOM      7  SD  MET A   1       2.756  20.675  -7.759  1.00  1.710          S  
ATOM      8  CE  MET A   1       3.800  20.336  -9.195  1.00  1.710          C  
ATOM      9 1H   MET A   1       5.388  24.618  -6.836  1.00  1.580          H  
ATOM     10 2H   MET A   1       5.202  24.786  -5.204  1.00  1.580          H  
ATOM     11 3H   MET A   1       6.263  23.670  -5.802  1.00  1.580          H  
ATOM     12  HA  MET A   1       3.608  23.373  -6.754  1.00  1.420          H  
ATOM     13 1HB  MET A   1       5.458  21.809  -7.198  1.00  2.050          H  
ATOM     14 2HB  MET A   1       5.648  21.525  -5.495  1.00  2.050          H  
ATOM     15 1HG  MET A   1       4.503  19.681  -6.505  1.00  2.050          H  
ATOM     16 2HG  MET A   1       3.356  20.453  -5.440  1.00  2.050          H  
ATOM     17 1HE  MET A   1       3.185  20.361 -10.098  1.00  2.050          H  
ATOM     18 2HE  MET A   1       4.584  21.094  -9.278  1.00  2.050          H  
ATOM     19 3HE  MET A   1       4.253  19.365  -9.105  1.00  2.050          H  
ATOM     20  N   LEU A   2       2.266  22.882  -4.722  1.00  1.250          N  
ATOM     21  CA  LEU A   2       1.418  22.903  -3.539  1.00  1.270          C  
ATOM     22  C   LEU A   2       0.950  21.555  -3.026  1.00  1.200          C  
ATOM     23  O   LEU A   2       0.656  20.632  -3.797  1.00  1.220          O  
ATOM     24  CB  LEU A   2       0.178  23.768  -3.785  1.00  1.770          C  
ATOM     25  CG  LEU A   2       0.304  25.266  -3.467  1.00  1.770          C  
ATOM     26  CD1 LEU A   2       1.294  25.969  -4.382  1.00  1.770          C  
ATOM     27  CD2 LEU A   2      -1.083  25.889  -3.575  1.00  1.770          C  
ATOM     28  H   LEU A   2       1.857  22.695  -5.628  1.00  1.500          H  
ATOM     29  HA  LEU A   2       1.996  23.368  -2.751  1.00  1.520          H  
ATOM     30 1HB  LEU A   2      -0.104  23.677  -4.832  1.00  2.120          H  
ATOM     31 2HB  LEU A   2      -0.637  23.377  -3.180  1.00  2.120          H  
ATOM     32  HG  LEU A   2       0.672  25.372  -2.464  1.00  2.120          H  
ATOM     33 1HD1 LEU A   2       1.347  27.021  -4.103  1.00  2.120          H  
ATOM     34 2HD1 LEU A   2       2.274  25.539  -4.270  1.00  2.120          H  
ATOM     35 3HD1 LEU A   2       0.970  25.884  -5.416  1.00  2.120          H  
ATOM     36 1HD2 LEU A   2      -1.024  26.945  -3.318  1.00  2.120          H  
ATOM     37 2HD2 LEU A   2      -1.455  25.783  -4.594  1.00  2.120          H  
ATOM     38 3HD2 LEU A   2      -1.770  25.386  -2.884  1.00  2.120          H  
ATOM     39  N   LEU A   3       0.734  21.508  -1.709  1.00  1.180          N  
ATOM     40  CA  LEU A   3       0.186  20.334  -1.028  1.00  1.190          C  
ATOM     41  C   LEU A   3      -1.112  19.891  -1.666  1.00  1.220          C  
ATOM     42  O   LEU A   3      -1.350  18.702  -1.858  1.00  1.280          O  
ATOM     43  CB  LEU A   3      -0.074  20.629   0.451  1.00  1.660          C  
ATOM     44  CG  LEU A   3      -0.677  19.464   1.296  1.00  1.660          C  
ATOM     45  CD1 LEU A   3       0.281  18.235   1.360  1.00  1.660          C  
ATOM     46  CD2 LEU A   3      -0.998  20.003   2.673  1.00  1.660          C  
ATOM     47  H   LEU A   3       1.013  22.333  -1.163  1.00  1.420          H  
ATOM     48  HA  LEU A   3       0.901  19.530  -1.113  1.00  1.430          H  
ATOM     49 1HB  LEU A   3       0.853  20.947   0.917  1.00  1.990          H  
ATOM     50 2HB  LEU A   3      -0.774  21.469   0.515  1.00  1.990          H  
ATOM     51  HG  LEU A   3      -1.595  19.135   0.834  1.00  1.990          H  
ATOM     52 1HD1 LEU A   3      -0.188  17.449   1.948  1.00  1.990          H  
ATOM     53 2HD1 LEU A   3       0.476  17.855   0.361  1.00  1.990          H  
ATOM     54 3HD1 LEU A   3       1.211  18.517   1.826  1.00  1.990          H  
ATOM     55 1HD2 LEU A   3      -1.455  19.229   3.259  1.00  1.990          H  
ATOM     56 2HD2 LEU A   3      -0.095  20.351   3.160  1.00  1.990          H  
ATOM     57 3HD2 LEU A   3      -1.694  20.839   2.580  1.00  1.990          H  
ATOM     58  N   ASP A   4      -1.935  20.852  -2.062  1.00  1.210          N  
ATOM     59  CA  ASP A   4      -3.220  20.561  -2.671  1.00  1.280          C  
ATOM     60  C   ASP A   4      -3.073  19.665  -3.903  1.00  1.300          C  
ATOM     61  O   ASP A   4      -3.902  18.770  -4.124  1.00  1.360          O  
ATOM     62  CB  ASP A   4      -3.874  21.866  -3.118  1.00  1.760          C  
ATOM     63  CG  ASP A   4      -4.314  22.762  -1.973  1.00  1.760          C  
ATOM     64  OD1 ASP A   4      -4.377  22.318  -0.853  1.00  1.760          O  
ATOM     65  OD2 ASP A   4      -4.556  23.908  -2.238  1.00  1.760          O  
ATOM     66  H   ASP A   4      -1.680  21.809  -1.869  1.00  1.450          H  
ATOM     67  HA  ASP A   4      -3.849  20.054  -1.938  1.00  1.540          H  
ATOM     68 1HB  ASP A   4      -3.180  22.420  -3.750  1.00  2.120          H  
ATOM     69 2HB  ASP A   4      -4.747  21.634  -3.729  1.00  2.120          H  
ATOM     70  N   ASN A   5      -2.020  19.891  -4.707  1.00  1.290          N  
ATOM     71  CA  ASN A   5      -1.812  19.092  -5.898  1.00  1.350          C  
ATOM     72  C   ASN A   5      -1.182  17.783  -5.511  1.00  1.300          C  
ATOM     73  O   ASN A   5      -1.447  16.762  -6.141  1.00  1.350          O  
ATOM     74  CB  ASN A   5      -1.002  19.831  -6.937  1.00  1.870          C  
ATOM     75  CG  ASN A   5      -1.817  20.907  -7.612  1.00  1.870          C  
ATOM     76  OD1 ASN A   5      -3.052  20.834  -7.666  1.00  1.870          O  
ATOM     77  ND2 ASN A   5      -1.160  21.906  -8.132  1.00  1.870          N  
ATOM     78  H   ASN A   5      -1.322  20.591  -4.463  1.00  1.550          H  
ATOM     79  HA  ASN A   5      -2.781  18.863  -6.336  1.00  1.620          H  
ATOM     80 1HB  ASN A   5      -0.135  20.286  -6.456  1.00  2.240          H  
ATOM     81 2HB  ASN A   5      -0.634  19.130  -7.688  1.00  2.240          H  
ATOM     82 1HD2 ASN A   5      -1.656  22.642  -8.594  1.00  2.240          H  
ATOM     83 2HD2 ASN A   5      -0.164  21.938  -8.074  1.00  2.240          H  
ATOM     84  N   ILE A   6      -0.382  17.785  -4.453  1.00  1.220          N  
ATOM     85  CA  ILE A   6       0.232  16.545  -4.033  1.00  1.180          C  
ATOM     86  C   ILE A   6      -0.844  15.574  -3.610  1.00  1.200          C  
ATOM     87  O   ILE A   6      -0.839  14.420  -4.029  1.00  1.220          O  
ATOM     88  CB  ILE A   6       1.277  16.722  -2.925  1.00  1.670          C  
ATOM     89  CG1 ILE A   6       2.472  17.531  -3.461  1.00  1.670          C  
ATOM     90  CG2 ILE A   6       1.748  15.315  -2.472  1.00  1.670          C  
ATOM     91  CD1 ILE A   6       3.387  18.039  -2.412  1.00  1.670          C  
ATOM     92  H   ILE A   6      -0.174  18.680  -3.989  1.00  1.460          H  
ATOM     93  HA  ILE A   6       0.715  16.120  -4.882  1.00  1.420          H  
ATOM     94  HB  ILE A   6       0.844  17.263  -2.085  1.00  2.000          H  
ATOM     95 1HG1 ILE A   6       3.055  16.907  -4.121  1.00  2.000          H  
ATOM     96 2HG1 ILE A   6       2.093  18.382  -4.029  1.00  2.000          H  
ATOM     97 1HG2 ILE A   6       2.482  15.400  -1.712  1.00  2.000          H  
ATOM     98 2HG2 ILE A   6       0.914  14.743  -2.081  1.00  2.000          H  
ATOM     99 3HG2 ILE A   6       2.178  14.783  -3.324  1.00  2.000          H  
ATOM    100 1HD1 ILE A   6       4.172  18.601  -2.861  1.00  2.000          H  
ATOM    101 2HD1 ILE A   6       2.837  18.672  -1.772  1.00  2.000          H  
ATOM    102 3HD1 ILE A   6       3.813  17.233  -1.843  1.00  2.000          H  
ATOM    103  N   ILE A   7      -1.776  16.039  -2.781  1.00  1.240          N  
ATOM    104  CA  ILE A   7      -2.855  15.185  -2.328  1.00  1.330          C  
ATOM    105  C   ILE A   7      -3.694  14.719  -3.507  1.00  1.460          C  
ATOM    106  O   ILE A   7      -4.022  13.536  -3.584  1.00  1.520          O  
ATOM    107  CB  ILE A   7      -3.717  15.852  -1.241  1.00  1.830          C  
ATOM    108  CG1 ILE A   7      -2.847  16.014   0.059  1.00  1.830          C  
ATOM    109  CG2 ILE A   7      -5.001  15.011  -0.996  1.00  1.830          C  
ATOM    110  CD1 ILE A   7      -3.443  16.899   1.137  1.00  1.830          C  
ATOM    111  H   ILE A   7      -1.712  17.013  -2.471  1.00  1.490          H  
ATOM    112  HA  ILE A   7      -2.407  14.296  -1.875  1.00  1.600          H  
ATOM    113  HB  ILE A   7      -3.993  16.861  -1.570  1.00  2.190          H  
ATOM    114 1HG1 ILE A   7      -2.667  15.036   0.481  1.00  2.190          H  
ATOM    115 2HG1 ILE A   7      -1.887  16.445  -0.228  1.00  2.190          H  
ATOM    116 1HG2 ILE A   7      -5.614  15.480  -0.234  1.00  2.190          H  
ATOM    117 2HG2 ILE A   7      -5.586  14.940  -1.911  1.00  2.190          H  
ATOM    118 3HG2 ILE A   7      -4.730  14.012  -0.677  1.00  2.190          H  
ATOM    119 1HD1 ILE A   7      -2.754  16.954   1.980  1.00  2.190          H  
ATOM    120 2HD1 ILE A   7      -3.603  17.901   0.736  1.00  2.190          H  
ATOM    121 3HD1 ILE A   7      -4.387  16.496   1.480  1.00  2.190          H  
ATOM    122  N   SER A   8      -4.058  15.630  -4.423  1.00  1.550          N  
ATOM    123  CA  SER A   8      -4.845  15.227  -5.580  1.00  1.730          C  
ATOM    124  C   SER A   8      -4.133  14.159  -6.401  1.00  1.720          C  
ATOM    125  O   SER A   8      -4.746  13.148  -6.756  1.00  1.850          O  
ATOM    126  CB  SER A   8      -5.127  16.422  -6.469  1.00  2.350          C  
ATOM    127  OG  SER A   8      -5.889  16.056  -7.603  1.00  2.350          O  
ATOM    128  H   SER A   8      -3.814  16.617  -4.302  1.00  1.860          H  
ATOM    129  HA  SER A   8      -5.790  14.818  -5.227  1.00  2.080          H  
ATOM    130 1HB  SER A   8      -5.655  17.183  -5.896  1.00  2.820          H  
ATOM    131 2HB  SER A   8      -4.182  16.857  -6.790  1.00  2.820          H  
ATOM    132  HG  SER A   8      -6.054  16.882  -8.069  1.00  2.820          H  
ATOM    133  N   TYR A   9      -2.843  14.358  -6.697  1.00  1.600          N  
ATOM    134  CA  TYR A   9      -2.097  13.406  -7.505  1.00  1.620          C  
ATOM    135  C   TYR A   9      -2.032  12.059  -6.794  1.00  1.580          C  
ATOM    136  O   TYR A   9      -2.166  11.008  -7.433  1.00  1.720          O  
ATOM    137  CB  TYR A   9      -0.684  13.910  -7.774  1.00  2.260          C  
ATOM    138  CG  TYR A   9      -0.515  15.117  -8.748  1.00  2.260          C  
ATOM    139  CD1 TYR A   9      -1.572  15.972  -9.099  1.00  2.260          C  
ATOM    140  CD2 TYR A   9       0.744  15.367  -9.265  1.00  2.260          C  
ATOM    141  CE1 TYR A   9      -1.338  17.042  -9.937  1.00  2.260          C  
ATOM    142  CE2 TYR A   9       0.975  16.437 -10.099  1.00  2.260          C  
ATOM    143  CZ  TYR A   9      -0.061  17.275 -10.434  1.00  2.260          C  
ATOM    144  OH  TYR A   9       0.155  18.347 -11.269  1.00  2.260          O  
ATOM    145  H   TYR A   9      -2.375  15.209  -6.380  1.00  1.920          H  
ATOM    146  HA  TYR A   9      -2.616  13.266  -8.450  1.00  1.940          H  
ATOM    147 1HB  TYR A   9      -0.289  14.214  -6.823  1.00  2.710          H  
ATOM    148 2HB  TYR A   9      -0.066  13.091  -8.137  1.00  2.710          H  
ATOM    149  HD1 TYR A   9      -2.573  15.822  -8.725  1.00  2.710          H  
ATOM    150  HD2 TYR A   9       1.566  14.713  -9.000  1.00  2.710          H  
ATOM    151  HE1 TYR A   9      -2.157  17.707 -10.204  1.00  2.710          H  
ATOM    152  HE2 TYR A   9       1.981  16.618 -10.489  1.00  2.710          H  
ATOM    153  HH  TYR A   9       1.081  18.379 -11.524  1.00  2.710          H  
ATOM    154  N   LEU A  10      -1.818  12.074  -5.471  1.00  1.430          N  
ATOM    155  CA  LEU A  10      -1.775  10.827  -4.740  1.00  1.410          C  
ATOM    156  C   LEU A  10      -3.126  10.149  -4.778  1.00  1.550          C  
ATOM    157  O   LEU A  10      -3.180   8.944  -4.955  1.00  1.630          O  
ATOM    158  CB  LEU A  10      -1.339  11.054  -3.292  1.00  1.980          C  
ATOM    159  CG  LEU A  10       0.134  11.481  -3.079  1.00  1.980          C  
ATOM    160  CD1 LEU A  10       0.308  11.866  -1.638  1.00  1.980          C  
ATOM    161  CD2 LEU A  10       1.088  10.339  -3.440  1.00  1.980          C  
ATOM    162  H   LEU A  10      -1.655  12.959  -4.980  1.00  1.720          H  
ATOM    163  HA  LEU A  10      -1.071  10.169  -5.231  1.00  1.690          H  
ATOM    164 1HB  LEU A  10      -1.971  11.840  -2.871  1.00  2.380          H  
ATOM    165 2HB  LEU A  10      -1.515  10.140  -2.725  1.00  2.380          H  
ATOM    166  HG  LEU A  10       0.357  12.344  -3.694  1.00  2.380          H  
ATOM    167 1HD1 LEU A  10       1.311  12.191  -1.462  1.00  2.380          H  
ATOM    168 2HD1 LEU A  10      -0.377  12.678  -1.388  1.00  2.380          H  
ATOM    169 3HD1 LEU A  10       0.098  11.015  -1.028  1.00  2.380          H  
ATOM    170 1HD2 LEU A  10       2.091  10.663  -3.266  1.00  2.380          H  
ATOM    171 2HD2 LEU A  10       0.873   9.484  -2.824  1.00  2.380          H  
ATOM    172 3HD2 LEU A  10       0.985  10.065  -4.479  1.00  2.380          H  
ATOM    173  N   ASN A  11      -4.225  10.889  -4.663  1.00  1.670          N  
ATOM    174  CA  ASN A  11      -5.526  10.242  -4.740  1.00  1.850          C  
ATOM    175  C   ASN A  11      -5.777   9.670  -6.145  1.00  2.000          C  
ATOM    176  O   ASN A  11      -6.462   8.663  -6.298  1.00  2.130          O  
ATOM    177  CB  ASN A  11      -6.622  11.192  -4.317  1.00  2.520          C  
ATOM    178  CG  ASN A  11      -6.635  11.428  -2.816  1.00  2.520          C  
ATOM    179  OD1 ASN A  11      -6.092  10.650  -2.020  1.00  2.520          O  
ATOM    180  ND2 ASN A  11      -7.266  12.495  -2.413  1.00  2.520          N  
ATOM    181  H   ASN A  11      -4.152  11.891  -4.456  1.00  2.000          H  
ATOM    182  HA  ASN A  11      -5.527   9.399  -4.050  1.00  2.220          H  
ATOM    183 1HB  ASN A  11      -6.478  12.151  -4.823  1.00  3.020          H  
ATOM    184 2HB  ASN A  11      -7.588  10.794  -4.626  1.00  3.020          H  
ATOM    185 1HD2 ASN A  11      -7.322  12.701  -1.435  1.00  3.020          H  
ATOM    186 2HD2 ASN A  11      -7.696  13.105  -3.076  1.00  3.020          H  
ATOM    187  N   GLN A  12      -5.220  10.298  -7.183  1.00  2.040          N  
ATOM    188  CA  GLN A  12      -5.371   9.769  -8.539  1.00  2.210          C  
ATOM    189  C   GLN A  12      -4.651   8.411  -8.656  1.00  2.160          C  
ATOM    190  O   GLN A  12      -5.186   7.464  -9.242  1.00  2.460          O  
ATOM    191  CB  GLN A  12      -4.813  10.766  -9.569  1.00  3.030          C  
ATOM    192  CG  GLN A  12      -5.633  12.054  -9.723  1.00  3.030          C  
ATOM    193  CD  GLN A  12      -4.928  13.106 -10.583  1.00  3.030          C  
ATOM    194  OE1 GLN A  12      -4.323  12.770 -11.610  1.00  3.030          O  
ATOM    195  NE2 GLN A  12      -4.990  14.379 -10.177  1.00  3.030          N  
ATOM    196  H   GLN A  12      -4.730  11.182  -7.015  1.00  2.450          H  
ATOM    197  HA  GLN A  12      -6.429   9.613  -8.736  1.00  2.650          H  
ATOM    198 1HB  GLN A  12      -3.804  11.046  -9.295  1.00  3.630          H  
ATOM    199 2HB  GLN A  12      -4.762  10.283 -10.542  1.00  3.630          H  
ATOM    200 1HG  GLN A  12      -6.569  11.800 -10.212  1.00  3.630          H  
ATOM    201 2HG  GLN A  12      -5.840  12.476  -8.756  1.00  3.630          H  
ATOM    202 1HE2 GLN A  12      -4.550  15.092 -10.722  1.00  3.630          H  
ATOM    203 2HE2 GLN A  12      -5.484  14.646  -9.328  1.00  3.630          H  
ATOM    204  N   LEU A  13      -3.451   8.311  -8.059  1.00  1.830          N  
ATOM    205  CA  LEU A  13      -2.680   7.065  -8.032  1.00  1.780          C  
ATOM    206  C   LEU A  13      -3.236   6.026  -7.060  1.00  1.750          C  
ATOM    207  O   LEU A  13      -3.181   4.822  -7.322  1.00  1.810          O  
ATOM    208  CB  LEU A  13      -1.231   7.320  -7.572  1.00  2.510          C  
ATOM    209  CG  LEU A  13      -0.256   8.090  -8.469  1.00  2.510          C  
ATOM    210  CD1 LEU A  13       1.035   8.360  -7.649  1.00  2.510          C  
ATOM    211  CD2 LEU A  13       0.074   7.260  -9.719  1.00  2.510          C  
ATOM    212  H   LEU A  13      -3.047   9.166  -7.658  1.00  2.200          H  
ATOM    213  HA  LEU A  13      -2.694   6.634  -9.029  1.00  2.140          H  
ATOM    214 1HB  LEU A  13      -1.301   7.897  -6.657  1.00  3.010          H  
ATOM    215 2HB  LEU A  13      -0.779   6.362  -7.328  1.00  3.010          H  
ATOM    216  HG  LEU A  13      -0.694   9.048  -8.761  1.00  3.010          H  
ATOM    217 1HD1 LEU A  13       1.750   8.914  -8.261  1.00  3.010          H  
ATOM    218 2HD1 LEU A  13       0.785   8.948  -6.767  1.00  3.010          H  
ATOM    219 3HD1 LEU A  13       1.480   7.412  -7.340  1.00  3.010          H  
ATOM    220 1HD2 LEU A  13       0.783   7.812 -10.338  1.00  3.010          H  
ATOM    221 2HD2 LEU A  13       0.515   6.312  -9.420  1.00  3.010          H  
ATOM    222 3HD2 LEU A  13      -0.828   7.072 -10.293  1.00  3.010          H  
ATOM    223  N   PHE A  14      -3.736   6.501  -5.920  1.00  1.690          N  
ATOM    224  CA  PHE A  14      -4.180   5.684  -4.801  1.00  1.690          C  
ATOM    225  C   PHE A  14      -5.572   6.025  -4.309  1.00  1.770          C  
ATOM    226  O   PHE A  14      -5.739   6.331  -3.125  1.00  2.110          O  
ATOM    227  CB  PHE A  14      -3.262   5.936  -3.627  1.00  2.370          C  
ATOM    228  CG  PHE A  14      -1.886   5.741  -3.931  1.00  2.370          C  
ATOM    229  CD1 PHE A  14      -1.016   6.816  -4.075  1.00  2.370          C  
ATOM    230  CD2 PHE A  14      -1.434   4.517  -4.091  1.00  2.370          C  
ATOM    231  CE1 PHE A  14       0.285   6.603  -4.368  1.00  2.370          C  
ATOM    232  CE2 PHE A  14      -0.170   4.306  -4.350  1.00  2.370          C  
ATOM    233  CZ  PHE A  14       0.705   5.340  -4.491  1.00  2.370          C  
ATOM    234  H   PHE A  14      -3.748   7.505  -5.793  1.00  2.030          H  
ATOM    235  HA  PHE A  14      -4.159   4.637  -5.097  1.00  2.030          H  
ATOM    236 1HB  PHE A  14      -3.399   6.952  -3.257  1.00  2.840          H  
ATOM    237 2HB  PHE A  14      -3.514   5.249  -2.838  1.00  2.840          H  
ATOM    238  HD1 PHE A  14      -1.383   7.823  -3.950  1.00  2.840          H  
ATOM    239  HD2 PHE A  14      -2.118   3.682  -3.993  1.00  2.840          H  
ATOM    240  HE1 PHE A  14       0.979   7.432  -4.483  1.00  2.840          H  
ATOM    241  HE2 PHE A  14       0.165   3.293  -4.453  1.00  2.840          H  
ATOM    242  HZ  PHE A  14       1.727   5.126  -4.709  1.00  2.840          H  
ATOM    243  N   ASN A  15      -6.583   5.956  -5.160  1.00  1.780          N  
ATOM    244  CA  ASN A  15      -7.895   6.406  -4.730  1.00  1.900          C  
ATOM    245  C   ASN A  15      -8.237   5.780  -3.363  1.00  1.680          C  
ATOM    246  O   ASN A  15      -8.377   4.556  -3.272  1.00  1.610          O  
ATOM    247  CB  ASN A  15      -8.940   6.046  -5.772  1.00  2.610          C  
ATOM    248  CG  ASN A  15     -10.291   6.679  -5.522  1.00  2.610          C  
ATOM    249  OD1 ASN A  15     -10.800   6.771  -4.388  1.00  2.610          O  
ATOM    250  ND2 ASN A  15     -10.896   7.134  -6.604  1.00  2.610          N  
ATOM    251  H   ASN A  15      -6.431   5.669  -6.119  1.00  2.140          H  
ATOM    252  HA  ASN A  15      -7.847   7.482  -4.669  1.00  2.280          H  
ATOM    253 1HB  ASN A  15      -8.582   6.370  -6.752  1.00  3.130          H  
ATOM    254 2HB  ASN A  15      -9.060   4.965  -5.809  1.00  3.130          H  
ATOM    255 1HD2 ASN A  15     -11.792   7.573  -6.543  1.00  3.130          H  
ATOM    256 2HD2 ASN A  15     -10.451   7.043  -7.499  1.00  3.130          H  
ATOM    257  N   PRO A  16      -8.414   6.593  -2.292  1.00  1.690          N  
ATOM    258  CA  PRO A  16      -8.643   6.179  -0.920  1.00  1.620          C  
ATOM    259  C   PRO A  16      -9.930   5.401  -0.755  1.00  1.750          C  
ATOM    260  O   PRO A  16     -10.117   4.715   0.245  1.00  1.760          O  
ATOM    261  CB  PRO A  16      -8.668   7.507  -0.152  1.00  2.430          C  
ATOM    262  CG  PRO A  16      -9.048   8.546  -1.173  1.00  2.430          C  
ATOM    263  CD  PRO A  16      -8.433   8.073  -2.462  1.00  2.430          C  
ATOM    264  HA  PRO A  16      -7.788   5.571  -0.595  1.00  1.940          H  
ATOM    265 1HB  PRO A  16      -9.387   7.446   0.678  1.00  2.920          H  
ATOM    266 2HB  PRO A  16      -7.679   7.694   0.296  1.00  2.920          H  
ATOM    267 1HG  PRO A  16     -10.143   8.644  -1.233  1.00  2.920          H  
ATOM    268 2HG  PRO A  16      -8.659   9.531  -0.869  1.00  2.920          H  
ATOM    269 1HD  PRO A  16      -9.110   8.398  -3.263  1.00  2.920          H  
ATOM    270 2HD  PRO A  16      -7.407   8.454  -2.581  1.00  2.920          H  
ATOM    271  N   LYS A  17     -10.841   5.498  -1.726  1.00  1.910          N  
ATOM    272  CA  LYS A  17     -12.104   4.782  -1.630  1.00  2.090          C  
ATOM    273  C   LYS A  17     -11.897   3.279  -1.765  1.00  1.990          C  
ATOM    274  O   LYS A  17     -12.817   2.498  -1.529  1.00  2.140          O  
ATOM    275  CB  LYS A  17     -13.086   5.266  -2.691  1.00  2.850          C  
ATOM    276  CG  LYS A  17     -13.556   6.703  -2.491  1.00  2.850          C  
ATOM    277  CD  LYS A  17     -14.502   7.140  -3.601  1.00  2.850          C  
ATOM    278  CE  LYS A  17     -14.953   8.586  -3.412  1.00  2.850          C  
ATOM    279  NZ  LYS A  17     -15.837   9.046  -4.522  1.00  2.850          N  
ATOM    280  H   LYS A  17     -10.664   6.051  -2.567  1.00  2.290          H  
ATOM    281  HA  LYS A  17     -12.533   4.971  -0.646  1.00  2.510          H  
ATOM    282 1HB  LYS A  17     -12.636   5.172  -3.675  1.00  3.420          H  
ATOM    283 2HB  LYS A  17     -13.968   4.626  -2.677  1.00  3.420          H  
ATOM    284 1HG  LYS A  17     -14.064   6.785  -1.531  1.00  3.420          H  
ATOM    285 2HG  LYS A  17     -12.689   7.364  -2.478  1.00  3.420          H  
ATOM    286 1HD  LYS A  17     -13.992   7.049  -4.563  1.00  3.420          H  
ATOM    287 2HD  LYS A  17     -15.378   6.491  -3.610  1.00  3.420          H  
ATOM    288 1HE  LYS A  17     -15.495   8.670  -2.471  1.00  3.420          H  
ATOM    289 2HE  LYS A  17     -14.074   9.229  -3.372  1.00  3.420          H  
ATOM    290 1HZ  LYS A  17     -16.110  10.006  -4.361  1.00  3.420          H  
ATOM    291 2HZ  LYS A  17     -15.336   8.982  -5.399  1.00  3.420          H  
ATOM    292 3HZ  LYS A  17     -16.663   8.465  -4.564  1.00  3.420          H  
ATOM    293  N   LYS A  18     -10.685   2.867  -2.155  1.00  1.790          N  
ATOM    294  CA  LYS A  18     -10.372   1.463  -2.282  1.00  1.760          C  
ATOM    295  C   LYS A  18      -9.778   0.905  -0.987  1.00  1.700          C  
ATOM    296  O   LYS A  18      -9.463  -0.288  -0.922  1.00  1.810          O  
ATOM    297  CB  LYS A  18      -9.403   1.242  -3.440  1.00  2.480          C  
ATOM    298  CG  LYS A  18      -9.903   1.722  -4.821  1.00  2.480          C  
ATOM    299  CD  LYS A  18     -11.145   0.957  -5.306  1.00  2.480          C  
ATOM    300  CE  LYS A  18     -11.532   1.373  -6.723  1.00  2.480          C  
ATOM    301  NZ  LYS A  18     -12.762   0.669  -7.199  1.00  2.480          N  
ATOM    302  H   LYS A  18      -9.952   3.553  -2.368  1.00  2.150          H  
ATOM    303  HA  LYS A  18     -11.292   0.915  -2.471  1.00  2.110          H  
ATOM    304 1HB  LYS A  18      -8.460   1.755  -3.225  1.00  2.970          H  
ATOM    305 2HB  LYS A  18      -9.195   0.185  -3.522  1.00  2.970          H  
ATOM    306 1HG  LYS A  18     -10.142   2.787  -4.756  1.00  2.970          H  
ATOM    307 2HG  LYS A  18      -9.100   1.597  -5.548  1.00  2.970          H  
ATOM    308 1HD  LYS A  18     -10.954  -0.116  -5.278  1.00  2.970          H  
ATOM    309 2HD  LYS A  18     -11.988   1.180  -4.652  1.00  2.970          H  
ATOM    310 1HE  LYS A  18     -11.712   2.449  -6.739  1.00  2.970          H  
ATOM    311 2HE  LYS A  18     -10.710   1.142  -7.399  1.00  2.970          H  
ATOM    312 1HZ  LYS A  18     -12.983   0.973  -8.137  1.00  2.970          H  
ATOM    313 2HZ  LYS A  18     -12.603  -0.330  -7.199  1.00  2.970          H  
ATOM    314 3HZ  LYS A  18     -13.535   0.885  -6.585  1.00  2.970          H  
ATOM    315  N   ALA A  19      -9.588   1.766   0.024  1.00  1.660          N  
ATOM    316  CA  ALA A  19      -9.033   1.348   1.299  1.00  1.620          C  
ATOM    317  C   ALA A  19     -10.131   0.722   2.159  1.00  1.810          C  
ATOM    318  O   ALA A  19     -11.310   1.028   1.980  1.00  1.920          O  
ATOM    319  CB  ALA A  19      -8.378   2.517   2.014  1.00  2.280          C  
ATOM    320  H   ALA A  19      -9.874   2.744  -0.073  1.00  1.990          H  
ATOM    321  HA  ALA A  19      -8.295   0.592   1.098  1.00  1.940          H  
ATOM    322 1HB  ALA A  19      -7.950   2.177   2.958  1.00  2.740          H  
ATOM    323 2HB  ALA A  19      -7.594   2.931   1.391  1.00  2.740          H  
ATOM    324 3HB  ALA A  19      -9.127   3.283   2.211  1.00  2.740          H  
ATOM    325  N   SER A  20      -9.752  -0.136   3.105  1.00  2.130          N  
ATOM    326  CA  SER A  20     -10.712  -0.765   4.000  1.00  2.480          C  
ATOM    327  C   SER A  20     -11.210   0.177   5.095  1.00  2.250          C  
ATOM    328  O   SER A  20     -10.655   1.263   5.326  1.00  2.130          O  
ATOM    329  CB  SER A  20     -10.098  -2.010   4.610  1.00  3.330          C  
ATOM    330  OG  SER A  20      -9.061  -1.683   5.484  1.00  3.330          O  
ATOM    331  H   SER A  20      -8.776  -0.377   3.218  1.00  2.560          H  
ATOM    332  HA  SER A  20     -11.575  -1.069   3.405  1.00  2.980          H  
ATOM    333 1HB  SER A  20     -10.860  -2.574   5.143  1.00  4.000          H  
ATOM    334 2HB  SER A  20      -9.715  -2.647   3.813  1.00  4.000          H  
ATOM    335  HG  SER A  20      -8.645  -2.515   5.733  1.00  4.000          H  
ATOM    336  N   ASN A  21     -12.275  -0.242   5.774  1.00  2.330          N  
ATOM    337  CA  ASN A  21     -12.861   0.571   6.823  1.00  2.300          C  
ATOM    338  C   ASN A  21     -11.862   0.901   7.919  1.00  2.220          C  
ATOM    339  O   ASN A  21     -11.185   0.023   8.454  1.00  2.380          O  
ATOM    340  CB  ASN A  21     -14.076  -0.116   7.404  1.00  3.230          C  
ATOM    341  CG  ASN A  21     -15.208  -0.200   6.445  1.00  3.230          C  
ATOM    342  OD1 ASN A  21     -15.363   0.648   5.559  1.00  3.230          O  
ATOM    343  ND2 ASN A  21     -16.012  -1.218   6.587  1.00  3.230          N  
ATOM    344  H   ASN A  21     -12.685  -1.134   5.542  1.00  2.800          H  
ATOM    345  HA  ASN A  21     -13.177   1.518   6.382  1.00  2.760          H  
ATOM    346 1HB  ASN A  21     -13.813  -1.115   7.749  1.00  3.880          H  
ATOM    347 2HB  ASN A  21     -14.420   0.451   8.258  1.00  3.880          H  
ATOM    348 1HD2 ASN A  21     -16.789  -1.329   5.967  1.00  3.880          H  
ATOM    349 2HD2 ASN A  21     -15.854  -1.892   7.308  1.00  3.880          H  
ATOM    350  N   TRP A  22     -11.810   2.188   8.247  1.00  2.470          N  
ATOM    351  CA  TRP A  22     -10.961   2.800   9.268  1.00  2.570          C  
ATOM    352  C   TRP A  22      -9.460   2.629   9.042  1.00  2.180          C  
ATOM    353  O   TRP A  22      -8.675   2.806   9.970  1.00  2.280          O  
ATOM    354  CB  TRP A  22     -11.302   2.223  10.642  1.00  3.560          C  
ATOM    355  CG  TRP A  22     -12.754   2.274  10.929  1.00  3.560          C  
ATOM    356  CD1 TRP A  22     -13.506   3.376  11.177  1.00  3.560          C  
ATOM    357  CD2 TRP A  22     -13.657   1.148  10.994  1.00  3.560          C  
ATOM    358  NE1 TRP A  22     -14.811   3.018  11.376  1.00  3.560          N  
ATOM    359  CE2 TRP A  22     -14.920   1.657  11.265  1.00  3.560          C  
ATOM    360  CE3 TRP A  22     -13.492  -0.236  10.840  1.00  3.560          C  
ATOM    361  CZ2 TRP A  22     -16.027   0.839  11.379  1.00  3.560          C  
ATOM    362  CZ3 TRP A  22     -14.599  -1.054  10.956  1.00  3.560          C  
ATOM    363  CH2 TRP A  22     -15.835  -0.531  11.216  1.00  3.560          C  
ATOM    364  H   TRP A  22     -12.414   2.808   7.728  1.00  2.960          H  
ATOM    365  HA  TRP A  22     -11.173   3.867   9.277  1.00  3.080          H  
ATOM    366 1HB  TRP A  22     -10.959   1.195  10.708  1.00  4.270          H  
ATOM    367 2HB  TRP A  22     -10.781   2.791  11.413  1.00  4.270          H  
ATOM    368  HD1 TRP A  22     -13.128   4.396  11.205  1.00  4.270          H  
ATOM    369  HE1 TRP A  22     -15.572   3.653  11.573  1.00  4.270          H  
ATOM    370  HE3 TRP A  22     -12.511  -0.660  10.626  1.00  4.270          H  
ATOM    371  HZ2 TRP A  22     -17.019   1.237  11.590  1.00  4.270          H  
ATOM    372  HZ3 TRP A  22     -14.462  -2.127  10.832  1.00  4.270          H  
ATOM    373  HH2 TRP A  22     -16.688  -1.202  11.300  1.00  4.270          H  
ATOM    374  N   ASP A  23      -9.045   2.340   7.812  1.00  1.890          N  
ATOM    375  CA  ASP A  23      -7.627   2.250   7.485  1.00  1.780          C  
ATOM    376  C   ASP A  23      -7.029   3.638   7.735  1.00  1.560          C  
ATOM    377  O   ASP A  23      -7.551   4.643   7.237  1.00  1.640          O  
ATOM    378  CB  ASP A  23      -7.440   1.782   6.036  1.00  2.540          C  
ATOM    379  CG  ASP A  23      -5.991   1.342   5.629  1.00  2.540          C  
ATOM    380  OD1 ASP A  23      -5.185   0.994   6.463  1.00  2.540          O  
ATOM    381  OD2 ASP A  23      -5.735   1.317   4.437  1.00  2.540          O  
ATOM    382  H   ASP A  23      -9.730   2.148   7.074  1.00  2.270          H  
ATOM    383  HA  ASP A  23      -7.150   1.534   8.154  1.00  2.140          H  
ATOM    384 1HB  ASP A  23      -8.115   0.938   5.857  1.00  3.040          H  
ATOM    385 2HB  ASP A  23      -7.761   2.580   5.372  1.00  3.040          H  
ATOM    386  N   HIS A  24      -5.962   3.732   8.525  1.00  1.550          N  
ATOM    387  CA  HIS A  24      -5.388   5.043   8.856  1.00  1.430          C  
ATOM    388  C   HIS A  24      -4.548   5.614   7.712  1.00  1.410          C  
ATOM    389  O   HIS A  24      -3.324   5.721   7.810  1.00  1.640          O  
ATOM    390  CB  HIS A  24      -4.504   4.958  10.103  1.00  2.050          C  
ATOM    391  CG  HIS A  24      -5.199   4.613  11.380  1.00  2.050          C  
ATOM    392  ND1 HIS A  24      -4.501   4.275  12.531  1.00  2.050          N  
ATOM    393  CD2 HIS A  24      -6.514   4.544  11.703  1.00  2.050          C  
ATOM    394  CE1 HIS A  24      -5.362   4.013  13.500  1.00  2.050          C  
ATOM    395  NE2 HIS A  24      -6.586   4.172  13.026  1.00  2.050          N  
ATOM    396  H   HIS A  24      -5.558   2.885   8.903  1.00  1.860          H  
ATOM    397  HA  HIS A  24      -6.193   5.749   9.056  1.00  1.720          H  
ATOM    398 1HB  HIS A  24      -3.767   4.195   9.943  1.00  2.460          H  
ATOM    399 2HB  HIS A  24      -3.981   5.902  10.244  1.00  2.460          H  
ATOM    400  HD1 HIS A  24      -3.528   4.555  12.724  1.00  2.460          H  
ATOM    401  HD2 HIS A  24      -7.428   4.720  11.134  1.00  2.460          H  
ATOM    402  HE1 HIS A  24      -5.007   3.724  14.487  1.00  2.460          H  
ATOM    403  N   VAL A  25      -5.235   6.012   6.652  1.00  1.360          N  
ATOM    404  CA  VAL A  25      -4.613   6.499   5.423  1.00  1.320          C  
ATOM    405  C   VAL A  25      -5.111   7.877   5.027  1.00  1.320          C  
ATOM    406  O   VAL A  25      -6.098   8.374   5.568  1.00  1.380          O  
ATOM    407  CB  VAL A  25      -4.859   5.511   4.267  1.00  1.860          C  
ATOM    408  CG1 VAL A  25      -4.270   4.205   4.631  1.00  1.860          C  
ATOM    409  CG2 VAL A  25      -6.356   5.355   3.971  1.00  1.860          C  
ATOM    410  H   VAL A  25      -6.248   5.886   6.715  1.00  1.630          H  
ATOM    411  HA  VAL A  25      -3.538   6.566   5.585  1.00  1.580          H  
ATOM    412  HB  VAL A  25      -4.351   5.871   3.375  1.00  2.240          H  
ATOM    413 1HG1 VAL A  25      -4.428   3.503   3.819  1.00  2.240          H  
ATOM    414 2HG1 VAL A  25      -3.204   4.332   4.825  1.00  2.240          H  
ATOM    415 3HG1 VAL A  25      -4.750   3.825   5.520  1.00  2.240          H  
ATOM    416 1HG2 VAL A  25      -6.480   4.648   3.151  1.00  2.240          H  
ATOM    417 2HG2 VAL A  25      -6.869   4.979   4.848  1.00  2.240          H  
ATOM    418 3HG2 VAL A  25      -6.786   6.316   3.688  1.00  2.240          H  
ATOM    419  N   GLY A  26      -4.428   8.480   4.063  1.00  1.270          N  
ATOM    420  CA  GLY A  26      -4.770   9.794   3.569  1.00  1.280          C  
ATOM    421  C   GLY A  26      -3.905  10.812   4.274  1.00  1.250          C  
ATOM    422  O   GLY A  26      -2.809  10.492   4.753  1.00  1.190          O  
ATOM    423  H   GLY A  26      -3.620   8.008   3.666  1.00  1.520          H  
ATOM    424 1HA  GLY A  26      -4.608   9.837   2.494  1.00  1.540          H  
ATOM    425 2HA  GLY A  26      -5.822  10.003   3.756  1.00  1.540          H  
ATOM    426  N   PHE A  27      -4.347  12.057   4.306  1.00  1.340          N  
ATOM    427  CA  PHE A  27      -3.492  13.057   4.907  1.00  1.300          C  
ATOM    428  C   PHE A  27      -3.747  12.967   6.410  1.00  1.310          C  
ATOM    429  O   PHE A  27      -4.837  13.289   6.889  1.00  1.410          O  
ATOM    430  CB  PHE A  27      -3.794  14.419   4.302  1.00  1.840          C  
ATOM    431  CG  PHE A  27      -2.832  15.467   4.663  1.00  1.840          C  
ATOM    432  CD1 PHE A  27      -1.481  15.313   4.376  1.00  1.840          C  
ATOM    433  CD2 PHE A  27      -3.252  16.629   5.243  1.00  1.840          C  
ATOM    434  CE1 PHE A  27      -0.604  16.276   4.670  1.00  1.840          C  
ATOM    435  CE2 PHE A  27      -2.357  17.599   5.531  1.00  1.840          C  
ATOM    436  CZ  PHE A  27      -1.040  17.417   5.246  1.00  1.840          C  
ATOM    437  H   PHE A  27      -5.253  12.296   3.928  1.00  1.610          H  
ATOM    438  HA  PHE A  27      -2.453  12.806   4.722  1.00  1.560          H  
ATOM    439 1HB  PHE A  27      -3.817  14.340   3.218  1.00  2.200          H  
ATOM    440 2HB  PHE A  27      -4.781  14.743   4.623  1.00  2.200          H  
ATOM    441  HD1 PHE A  27      -1.124  14.416   3.919  1.00  2.200          H  
ATOM    442  HD2 PHE A  27      -4.311  16.774   5.465  1.00  2.200          H  
ATOM    443  HE1 PHE A  27       0.445  16.137   4.438  1.00  2.200          H  
ATOM    444  HE2 PHE A  27      -2.689  18.534   5.986  1.00  2.200          H  
ATOM    445  HZ  PHE A  27      -0.357  18.192   5.476  1.00  2.200          H  
ATOM    446  N   GLN A  28      -2.761  12.419   7.128  1.00  1.270          N  
ATOM    447  CA  GLN A  28      -2.882  12.075   8.544  1.00  1.360          C  
ATOM    448  C   GLN A  28      -2.447  13.173   9.493  1.00  1.390          C  
ATOM    449  O   GLN A  28      -3.041  13.364  10.556  1.00  1.750          O  
ATOM    450  CB  GLN A  28      -2.091  10.793   8.834  1.00  1.870          C  
ATOM    451  CG  GLN A  28      -2.239  10.270  10.260  1.00  1.870          C  
ATOM    452  CD  GLN A  28      -1.559   8.914  10.478  1.00  1.870          C  
ATOM    453  OE1 GLN A  28      -0.515   8.608   9.865  1.00  1.870          O  
ATOM    454  NE2 GLN A  28      -2.169   8.110  11.363  1.00  1.870          N  
ATOM    455  H   GLN A  28      -1.870  12.249   6.659  1.00  1.520          H  
ATOM    456  HA  GLN A  28      -3.933  11.870   8.743  1.00  1.630          H  
ATOM    457 1HB  GLN A  28      -2.415  10.008   8.146  1.00  2.240          H  
ATOM    458 2HB  GLN A  28      -1.029  10.974   8.646  1.00  2.240          H  
ATOM    459 1HG  GLN A  28      -1.788  10.986  10.949  1.00  2.240          H  
ATOM    460 2HG  GLN A  28      -3.302  10.162  10.481  1.00  2.240          H  
ATOM    461 1HE2 GLN A  28      -1.832   7.189  11.597  1.00  2.240          H  
ATOM    462 2HE2 GLN A  28      -3.005   8.427  11.815  1.00  2.240          H  
ATOM    463  N   PHE A  29      -1.374  13.863   9.145  1.00  1.310          N  
ATOM    464  CA  PHE A  29      -0.848  14.877  10.052  1.00  1.360          C  
ATOM    465  C   PHE A  29      -0.670  16.228   9.415  1.00  1.590          C  
ATOM    466  O   PHE A  29      -0.016  16.378   8.374  1.00  2.120          O  
ATOM    467  CB  PHE A  29       0.518  14.495  10.641  1.00  1.880          C  
ATOM    468  CG  PHE A  29       1.086  15.550  11.559  1.00  1.880          C  
ATOM    469  CD1 PHE A  29       0.760  15.614  12.901  1.00  1.880          C  
ATOM    470  CD2 PHE A  29       1.934  16.518  11.046  1.00  1.880          C  
ATOM    471  CE1 PHE A  29       1.284  16.625  13.687  1.00  1.880          C  
ATOM    472  CE2 PHE A  29       2.430  17.517  11.822  1.00  1.880          C  
ATOM    473  CZ  PHE A  29       2.111  17.570  13.130  1.00  1.880          C  
ATOM    474  H   PHE A  29      -0.939  13.658   8.241  1.00  1.570          H  
ATOM    475  HA  PHE A  29      -1.550  14.998  10.876  1.00  1.630          H  
ATOM    476 1HB  PHE A  29       0.463  13.545  11.170  1.00  2.260          H  
ATOM    477 2HB  PHE A  29       1.204  14.403   9.850  1.00  2.260          H  
ATOM    478  HD1 PHE A  29       0.089  14.869  13.333  1.00  2.260          H  
ATOM    479  HD2 PHE A  29       2.197  16.483  10.005  1.00  2.260          H  
ATOM    480  HE1 PHE A  29       1.032  16.683  14.744  1.00  2.260          H  
ATOM    481  HE2 PHE A  29       3.092  18.272  11.392  1.00  2.260          H  
ATOM    482  HZ  PHE A  29       2.512  18.363  13.725  1.00  2.260          H  
ATOM    483  N   ASP A  30      -1.162  17.220  10.140  1.00  1.580          N  
ATOM    484  CA  ASP A  30      -1.012  18.615   9.803  1.00  1.950          C  
ATOM    485  C   ASP A  30      -0.922  19.354  11.128  1.00  1.900          C  
ATOM    486  O   ASP A  30      -1.137  18.748  12.181  1.00  2.260          O  
ATOM    487  CB  ASP A  30      -2.219  19.090   8.969  1.00  2.580          C  
ATOM    488  CG  ASP A  30      -1.929  20.313   8.105  1.00  2.580          C  
ATOM    489  OD1 ASP A  30      -0.964  20.953   8.412  1.00  2.580          O  
ATOM    490  OD2 ASP A  30      -2.673  20.619   7.185  1.00  2.580          O  
ATOM    491  H   ASP A  30      -1.670  16.974  10.981  1.00  1.900          H  
ATOM    492  HA  ASP A  30      -0.086  18.765   9.250  1.00  2.340          H  
ATOM    493 1HB  ASP A  30      -2.552  18.275   8.335  1.00  3.100          H  
ATOM    494 2HB  ASP A  30      -3.043  19.331   9.643  1.00  3.100          H  
ATOM    495  N   TYR A  31      -0.739  20.657  11.076  1.00  2.010          N  
ATOM    496  CA  TYR A  31      -0.585  21.467  12.283  1.00  2.450          C  
ATOM    497  C   TYR A  31      -0.841  22.950  12.041  1.00  2.420          C  
ATOM    498  O   TYR A  31      -0.460  23.504  11.020  1.00  2.850          O  
ATOM    499  CB  TYR A  31       0.785  21.131  12.887  1.00  3.250          C  
ATOM    500  CG  TYR A  31       1.368  21.987  13.966  1.00  3.250          C  
ATOM    501  CD1 TYR A  31       0.794  22.085  15.208  1.00  3.250          C  
ATOM    502  CD2 TYR A  31       2.577  22.604  13.721  1.00  3.250          C  
ATOM    503  CE1 TYR A  31       1.421  22.812  16.195  1.00  3.250          C  
ATOM    504  CE2 TYR A  31       3.199  23.309  14.689  1.00  3.250          C  
ATOM    505  CZ  TYR A  31       2.633  23.418  15.927  1.00  3.250          C  
ATOM    506  OH  TYR A  31       3.279  24.131  16.906  1.00  3.250          O  
ATOM    507  H   TYR A  31      -0.639  21.068  10.143  1.00  2.410          H  
ATOM    508  HA  TYR A  31      -1.335  21.134  13.001  1.00  2.940          H  
ATOM    509 1HB  TYR A  31       0.715  20.132  13.308  1.00  3.900          H  
ATOM    510 2HB  TYR A  31       1.494  21.057  12.114  1.00  3.900          H  
ATOM    511  HD1 TYR A  31      -0.147  21.581  15.416  1.00  3.900          H  
ATOM    512  HD2 TYR A  31       3.052  22.519  12.763  1.00  3.900          H  
ATOM    513  HE1 TYR A  31       0.972  22.891  17.184  1.00  3.900          H  
ATOM    514  HE2 TYR A  31       4.159  23.782  14.479  1.00  3.900          H  
ATOM    515  HH  TYR A  31       4.072  24.529  16.533  1.00  3.900          H  
ATOM    516  N   LYS A  32      -1.515  23.612  12.978  1.00  2.580          N  
ATOM    517  CA  LYS A  32      -1.781  25.035  12.799  1.00  2.870          C  
ATOM    518  C   LYS A  32      -0.522  25.867  12.547  1.00  2.910          C  
ATOM    519  O   LYS A  32      -0.434  26.605  11.563  1.00  3.430          O  
ATOM    520  CB  LYS A  32      -2.518  25.580  14.026  1.00  3.900          C  
ATOM    521  CG  LYS A  32      -2.886  27.065  13.953  1.00  3.900          C  
ATOM    522  CD  LYS A  32      -3.658  27.506  15.197  1.00  3.900          C  
ATOM    523  CE  LYS A  32      -3.989  28.992  15.152  1.00  3.900          C  
ATOM    524  NZ  LYS A  32      -4.750  29.428  16.359  1.00  3.900          N  
ATOM    525  H   LYS A  32      -1.865  23.130  13.794  1.00  3.100          H  
ATOM    526  HA  LYS A  32      -2.431  25.148  11.929  1.00  3.440          H  
ATOM    527 1HB  LYS A  32      -3.438  25.018  14.176  1.00  4.680          H  
ATOM    528 2HB  LYS A  32      -1.900  25.437  14.913  1.00  4.680          H  
ATOM    529 1HG  LYS A  32      -1.978  27.668  13.877  1.00  4.680          H  
ATOM    530 2HG  LYS A  32      -3.493  27.245  13.066  1.00  4.680          H  
ATOM    531 1HD  LYS A  32      -4.586  26.937  15.272  1.00  4.680          H  
ATOM    532 2HD  LYS A  32      -3.056  27.306  16.084  1.00  4.680          H  
ATOM    533 1HE  LYS A  32      -3.063  29.562  15.093  1.00  4.680          H  
ATOM    534 2HE  LYS A  32      -4.588  29.198  14.265  1.00  4.680          H  
ATOM    535 1HZ  LYS A  32      -4.951  30.416  16.293  1.00  4.680          H  
ATOM    536 2HZ  LYS A  32      -5.618  28.912  16.416  1.00  4.680          H  
ATOM    537 3HZ  LYS A  32      -4.201  29.252  17.188  1.00  4.680          H  
ATOM    538  N   LYS A  33       0.482  25.733  13.402  1.00  3.030          N  
ATOM    539  CA  LYS A  33       1.672  26.568  13.252  1.00  3.640          C  
ATOM    540  C   LYS A  33       2.755  26.012  12.315  1.00  4.030          C  
ATOM    541  O   LYS A  33       3.892  25.770  12.729  1.00  4.530          O  
ATOM    542  CB  LYS A  33       2.270  26.878  14.619  1.00  4.850          C  
ATOM    543  CG  LYS A  33       1.370  27.706  15.518  1.00  4.850          C  
ATOM    544  CD  LYS A  33       2.020  27.948  16.876  1.00  4.850          C  
ATOM    545  CE  LYS A  33       1.121  28.780  17.787  1.00  4.850          C  
ATOM    546  NZ  LYS A  33       1.732  28.998  19.132  1.00  4.850          N  
ATOM    547  H   LYS A  33       0.369  25.101  14.181  1.00  3.640          H  
ATOM    548  HA  LYS A  33       1.351  27.517  12.821  1.00  4.370          H  
ATOM    549 1HB  LYS A  33       2.490  25.981  15.131  1.00  5.820          H  
ATOM    550 2HB  LYS A  33       3.206  27.422  14.491  1.00  5.820          H  
ATOM    551 1HG  LYS A  33       1.163  28.662  15.038  1.00  5.820          H  
ATOM    552 2HG  LYS A  33       0.425  27.182  15.662  1.00  5.820          H  
ATOM    553 1HD  LYS A  33       2.220  26.985  17.353  1.00  5.820          H  
ATOM    554 2HD  LYS A  33       2.968  28.467  16.736  1.00  5.820          H  
ATOM    555 1HE  LYS A  33       0.940  29.748  17.320  1.00  5.820          H  
ATOM    556 2HE  LYS A  33       0.168  28.265  17.911  1.00  5.820          H  
ATOM    557 1HZ  LYS A  33       1.105  29.551  19.701  1.00  5.820          H  
ATOM    558 2HZ  LYS A  33       1.893  28.106  19.579  1.00  5.820          H  
ATOM    559 3HZ  LYS A  33       2.610  29.487  19.031  1.00  5.820          H  
ATOM    560  N   LEU A  34       2.402  25.873  11.044  1.00  4.280          N  
ATOM    561  CA  LEU A  34       3.334  25.446   9.997  1.00  4.800          C  
ATOM    562  C   LEU A  34       2.879  25.880   8.606  1.00  4.410          C  
ATOM    563  O   LEU A  34       1.764  26.361   8.406  1.00  4.410          O  
ATOM    564  CB  LEU A  34       3.649  23.918  10.009  1.00  6.510          C  
ATOM    565  CG  LEU A  34       2.532  22.863   9.951  1.00  6.510          C  
ATOM    566  CD1 LEU A  34       1.821  22.892   8.673  1.00  6.510          C  
ATOM    567  CD2 LEU A  34       3.170  21.440  10.067  1.00  6.510          C  
ATOM    568  H   LEU A  34       1.428  26.110  10.825  1.00  5.140          H  
ATOM    569  HA  LEU A  34       4.279  25.945  10.185  1.00  5.760          H  
ATOM    570 1HB  LEU A  34       4.306  23.705   9.181  1.00  7.810          H  
ATOM    571 2HB  LEU A  34       4.183  23.713  10.926  1.00  7.810          H  
ATOM    572  HG  LEU A  34       1.842  23.032  10.746  1.00  7.810          H  
ATOM    573 1HD1 LEU A  34       1.075  22.115   8.695  1.00  7.810          H  
ATOM    574 2HD1 LEU A  34       1.315  23.827   8.527  1.00  7.810          H  
ATOM    575 3HD1 LEU A  34       2.518  22.715   7.857  1.00  7.810          H  
ATOM    576 1HD2 LEU A  34       2.383  20.684  10.020  1.00  7.810          H  
ATOM    577 2HD2 LEU A  34       3.859  21.283   9.237  1.00  7.810          H  
ATOM    578 3HD2 LEU A  34       3.704  21.333  11.001  1.00  7.810          H  
ATOM    579  N   ASN A  35       3.756  25.715   7.629  1.00  4.500          N  
ATOM    580  CA  ASN A  35       3.408  25.992   6.248  1.00  4.440          C  
ATOM    581  C   ASN A  35       2.903  24.720   5.585  1.00  3.710          C  
ATOM    582  O   ASN A  35       3.687  23.822   5.284  1.00  3.930          O  
ATOM    583  CB  ASN A  35       4.600  26.567   5.502  1.00  6.240          C  
ATOM    584  CG  ASN A  35       4.318  26.982   4.036  1.00  6.240          C  
ATOM    585  OD1 ASN A  35       3.451  26.428   3.308  1.00  6.240          O  
ATOM    586  ND2 ASN A  35       5.056  27.989   3.611  1.00  6.240          N  
ATOM    587  H   ASN A  35       4.673  25.350   7.839  1.00  5.400          H  
ATOM    588  HA  ASN A  35       2.595  26.719   6.226  1.00  5.330          H  
ATOM    589 1HB  ASN A  35       4.968  27.442   6.042  1.00  7.490          H  
ATOM    590 2HB  ASN A  35       5.404  25.832   5.499  1.00  7.490          H  
ATOM    591 1HD2 ASN A  35       4.953  28.348   2.686  1.00  7.490          H  
ATOM    592 2HD2 ASN A  35       5.730  28.405   4.223  1.00  7.490          H  
ATOM    593  N   ASN A  36       1.592  24.618   5.397  1.00  3.330          N  
ATOM    594  CA  ASN A  36       0.993  23.428   4.813  1.00  3.140          C  
ATOM    595  C   ASN A  36       0.585  23.685   3.377  1.00  2.360          C  
ATOM    596  O   ASN A  36      -0.346  23.062   2.870  1.00  2.720          O  
ATOM    597  CB  ASN A  36      -0.184  22.934   5.630  1.00  4.470          C  
ATOM    598  CG  ASN A  36      -1.301  23.904   5.712  1.00  4.470          C  
ATOM    599  OD1 ASN A  36      -1.122  25.128   5.533  1.00  4.470          O  
ATOM    600  ND2 ASN A  36      -2.474  23.394   6.020  1.00  4.470          N  
ATOM    601  H   ASN A  36       0.983  25.385   5.677  1.00  4.000          H  
ATOM    602  HA  ASN A  36       1.740  22.644   4.800  1.00  3.770          H  
ATOM    603 1HB  ASN A  36      -0.565  22.012   5.187  1.00  5.370          H  
ATOM    604 2HB  ASN A  36       0.121  22.685   6.618  1.00  5.370          H  
ATOM    605 1HD2 ASN A  36      -3.271  23.984   6.111  1.00  5.370          H  
ATOM    606 2HD2 ASN A  36      -2.563  22.386   6.208  1.00  5.370          H  
ATOM    607  N   ILE A  37       1.240  24.651   2.741  1.00  1.760          N  
ATOM    608  CA  ILE A  37       0.926  24.998   1.373  1.00  1.430          C  
ATOM    609  C   ILE A  37       2.071  24.700   0.413  1.00  1.300          C  
ATOM    610  O   ILE A  37       1.907  23.908  -0.510  1.00  1.310          O  
ATOM    611  CB  ILE A  37       0.539  26.496   1.299  1.00  2.130          C  
ATOM    612  CG1 ILE A  37      -0.727  26.728   2.176  1.00  2.130          C  
ATOM    613  CG2 ILE A  37       0.299  26.928  -0.160  1.00  2.130          C  
ATOM    614  CD1 ILE A  37      -1.095  28.177   2.399  1.00  2.130          C  
ATOM    615  H   ILE A  37       1.998  25.152   3.211  1.00  2.110          H  
ATOM    616  HA  ILE A  37       0.065  24.412   1.059  1.00  1.720          H  
ATOM    617  HB  ILE A  37       1.341  27.097   1.721  1.00  2.560          H  
ATOM    618 1HG1 ILE A  37      -1.569  26.221   1.710  1.00  2.560          H  
ATOM    619 2HG1 ILE A  37      -0.562  26.286   3.152  1.00  2.560          H  
ATOM    620 1HG2 ILE A  37       0.038  27.976  -0.207  1.00  2.560          H  
ATOM    621 2HG2 ILE A  37       1.194  26.780  -0.748  1.00  2.560          H  
ATOM    622 3HG2 ILE A  37      -0.513  26.336  -0.578  1.00  2.560          H  
ATOM    623 1HD1 ILE A  37      -1.983  28.226   3.031  1.00  2.560          H  
ATOM    624 2HD1 ILE A  37      -0.270  28.688   2.898  1.00  2.560          H  
ATOM    625 3HD1 ILE A  37      -1.308  28.670   1.460  1.00  2.560          H  
ATOM    626  N   ASN A  38       3.223  25.346   0.619  1.00  1.300          N  
ATOM    627  CA  ASN A  38       4.342  25.251  -0.325  1.00  1.290          C  
ATOM    628  C   ASN A  38       5.393  24.190   0.015  1.00  1.200          C  
ATOM    629  O   ASN A  38       6.095  24.283   1.025  1.00  1.250          O  
ATOM    630  CB  ASN A  38       4.984  26.610  -0.482  1.00  1.810          C  
ATOM    631  CG  ASN A  38       4.046  27.596  -1.133  1.00  1.810          C  
ATOM    632  OD1 ASN A  38       3.444  27.312  -2.170  1.00  1.810          O  
ATOM    633  ND2 ASN A  38       3.910  28.754  -0.544  1.00  1.810          N  
ATOM    634  H   ASN A  38       3.315  25.928   1.451  1.00  1.560          H  
ATOM    635  HA  ASN A  38       3.933  24.968  -1.298  1.00  1.550          H  
ATOM    636 1HB  ASN A  38       5.275  26.988   0.499  1.00  2.170          H  
ATOM    637 2HB  ASN A  38       5.887  26.519  -1.085  1.00  2.170          H  
ATOM    638 1HD2 ASN A  38       3.301  29.446  -0.936  1.00  2.170          H  
ATOM    639 2HD2 ASN A  38       4.415  28.954   0.289  1.00  2.170          H  
ATOM    640  N   ILE A  39       5.485  23.171  -0.836  1.00  1.130          N  
ATOM    641  CA  ILE A  39       6.394  22.043  -0.621  1.00  1.060          C  
ATOM    642  C   ILE A  39       7.464  21.965  -1.699  1.00  1.040          C  
ATOM    643  O   ILE A  39       7.146  21.879  -2.883  1.00  1.070          O  
ATOM    644  CB  ILE A  39       5.578  20.741  -0.529  1.00  1.510          C  
ATOM    645  CG1 ILE A  39       4.640  20.866   0.723  1.00  1.510          C  
ATOM    646  CG2 ILE A  39       6.503  19.483  -0.497  1.00  1.510          C  
ATOM    647  CD1 ILE A  39       3.600  19.841   0.848  1.00  1.510          C  
ATOM    648  H   ILE A  39       4.903  23.188  -1.682  1.00  1.360          H  
ATOM    649  HA  ILE A  39       6.900  22.186   0.333  1.00  1.270          H  
ATOM    650  HB  ILE A  39       4.925  20.677  -1.404  1.00  1.810          H  
ATOM    651 1HG1 ILE A  39       5.256  20.835   1.611  1.00  1.810          H  
ATOM    652 2HG1 ILE A  39       4.130  21.822   0.695  1.00  1.810          H  
ATOM    653 1HG2 ILE A  39       5.902  18.587  -0.447  1.00  1.810          H  
ATOM    654 2HG2 ILE A  39       7.107  19.445  -1.404  1.00  1.810          H  
ATOM    655 3HG2 ILE A  39       7.161  19.512   0.355  1.00  1.810          H  
ATOM    656 1HD1 ILE A  39       3.028  20.044   1.742  1.00  1.810          H  
ATOM    657 2HD1 ILE A  39       2.960  19.898  -0.002  1.00  1.810          H  
ATOM    658 3HD1 ILE A  39       4.036  18.862   0.913  1.00  1.810          H  
ATOM    659  N   SER A  40       8.732  21.977  -1.274  1.00  1.040          N  
ATOM    660  CA  SER A  40       9.872  21.924  -2.195  1.00  1.040          C  
ATOM    661  C   SER A  40      10.519  20.550  -2.210  1.00  1.020          C  
ATOM    662  O   SER A  40      11.167  20.161  -3.198  1.00  1.020          O  
ATOM    663  CB  SER A  40      10.929  22.940  -1.791  1.00  1.460          C  
ATOM    664  OG  SER A  40      10.457  24.256  -1.889  1.00  1.460          O  
ATOM    665  H   SER A  40       8.908  22.025  -0.269  1.00  1.250          H  
ATOM    666  HA  SER A  40       9.519  22.149  -3.202  1.00  1.250          H  
ATOM    667 1HB  SER A  40      11.242  22.737  -0.764  1.00  1.750          H  
ATOM    668 2HB  SER A  40      11.804  22.817  -2.426  1.00  1.750          H  
ATOM    669  HG  SER A  40      11.198  24.818  -1.657  1.00  1.750          H  
ATOM    670  N   LYS A  41      10.383  19.851  -1.080  1.00  1.020          N  
ATOM    671  CA  LYS A  41      10.979  18.538  -0.878  1.00  1.010          C  
ATOM    672  C   LYS A  41      10.021  17.547  -0.183  1.00  0.980          C  
ATOM    673  O   LYS A  41       9.331  17.891   0.803  1.00  0.980          O  
ATOM    674  CB  LYS A  41      12.260  18.713  -0.082  1.00  1.420          C  
ATOM    675  CG  LYS A  41      13.370  19.491  -0.777  1.00  1.420          C  
ATOM    676  CD  LYS A  41      14.608  19.611   0.105  1.00  1.420          C  
ATOM    677  CE  LYS A  41      15.705  20.392  -0.603  1.00  1.420          C  
ATOM    678  NZ  LYS A  41      16.902  20.611   0.265  1.00  1.420          N  
ATOM    679  H   LYS A  41       9.894  20.294  -0.301  1.00  1.220          H  
ATOM    680  HA  LYS A  41      11.235  18.116  -1.851  1.00  1.210          H  
ATOM    681 1HB  LYS A  41      12.041  19.263   0.815  1.00  1.700          H  
ATOM    682 2HB  LYS A  41      12.633  17.762   0.176  1.00  1.700          H  
ATOM    683 1HG  LYS A  41      13.626  19.005  -1.704  1.00  1.700          H  
ATOM    684 2HG  LYS A  41      13.028  20.493  -0.999  1.00  1.700          H  
ATOM    685 1HD  LYS A  41      14.347  20.138   1.027  1.00  1.700          H  
ATOM    686 2HD  LYS A  41      14.979  18.628   0.381  1.00  1.700          H  
ATOM    687 1HE  LYS A  41      16.010  19.843  -1.494  1.00  1.700          H  
ATOM    688 2HE  LYS A  41      15.306  21.360  -0.903  1.00  1.700          H  
ATOM    689 1HZ  LYS A  41      17.593  21.139  -0.247  1.00  1.700          H  
ATOM    690 2HZ  LYS A  41      16.621  21.132   1.088  1.00  1.700          H  
ATOM    691 3HZ  LYS A  41      17.307  19.731   0.555  1.00  1.700          H  
ATOM    692  N   VAL A  42      10.029  16.311  -0.715  1.00  0.950          N  
ATOM    693  CA  VAL A  42       9.231  15.168  -0.258  1.00  0.930          C  
ATOM    694  C   VAL A  42      10.040  13.896  -0.017  1.00  0.940          C  
ATOM    695  O   VAL A  42      10.894  13.536  -0.822  1.00  0.960          O  
ATOM    696  CB  VAL A  42       8.101  14.868  -1.267  1.00  1.310          C  
ATOM    697  CG1 VAL A  42       7.348  13.597  -0.920  1.00  1.310          C  
ATOM    698  CG2 VAL A  42       7.096  15.999  -1.249  1.00  1.310          C  
ATOM    699  H   VAL A  42      10.665  16.152  -1.508  1.00  1.140          H  
ATOM    700  HA  VAL A  42       8.767  15.456   0.677  1.00  1.120          H  
ATOM    701  HB  VAL A  42       8.522  14.769  -2.221  1.00  1.570          H  
ATOM    702 1HG1 VAL A  42       6.581  13.467  -1.662  1.00  1.570          H  
ATOM    703 2HG1 VAL A  42       8.007  12.728  -0.937  1.00  1.570          H  
ATOM    704 3HG1 VAL A  42       6.896  13.693   0.073  1.00  1.570          H  
ATOM    705 1HG2 VAL A  42       6.301  15.805  -1.967  1.00  1.570          H  
ATOM    706 2HG2 VAL A  42       6.687  16.060  -0.268  1.00  1.570          H  
ATOM    707 3HG2 VAL A  42       7.576  16.927  -1.488  1.00  1.570          H  
ATOM    708  N   LEU A  43       9.777  13.234   1.099  1.00  0.930          N  
ATOM    709  CA  LEU A  43      10.448  11.973   1.426  1.00  0.960          C  
ATOM    710  C   LEU A  43       9.498  10.793   1.313  1.00  0.930          C  
ATOM    711  O   LEU A  43       8.347  10.887   1.738  1.00  0.920          O  
ATOM    712  CB  LEU A  43      11.014  12.061   2.852  1.00  1.330          C  
ATOM    713  CG  LEU A  43      11.798  10.879   3.477  1.00  1.330          C  
ATOM    714  CD1 LEU A  43      13.057  10.680   2.714  1.00  1.330          C  
ATOM    715  CD2 LEU A  43      12.137  11.249   4.931  1.00  1.330          C  
ATOM    716  H   LEU A  43       9.057  13.623   1.720  1.00  1.120          H  
ATOM    717  HA  LEU A  43      11.256  11.817   0.718  1.00  1.150          H  
ATOM    718 1HB  LEU A  43      11.673  12.862   2.878  1.00  1.600          H  
ATOM    719 2HB  LEU A  43      10.204  12.290   3.495  1.00  1.600          H  
ATOM    720  HG  LEU A  43      11.213   9.952   3.455  1.00  1.600          H  
ATOM    721 1HD1 LEU A  43      13.656   9.903   3.136  1.00  1.600          H  
ATOM    722 2HD1 LEU A  43      12.824  10.421   1.710  1.00  1.600          H  
ATOM    723 3HD1 LEU A  43      13.605  11.595   2.734  1.00  1.600          H  
ATOM    724 1HD2 LEU A  43      12.716  10.453   5.394  1.00  1.600          H  
ATOM    725 2HD2 LEU A  43      12.712  12.163   4.947  1.00  1.600          H  
ATOM    726 3HD2 LEU A  43      11.221  11.400   5.495  1.00  1.600          H  
ATOM    727  N   VAL A  44       9.962   9.685   0.741  1.00  0.940          N  
ATOM    728  CA  VAL A  44       9.162   8.472   0.680  1.00  0.910          C  
ATOM    729  C   VAL A  44       9.736   7.434   1.645  1.00  0.920          C  
ATOM    730  O   VAL A  44      10.942   7.151   1.651  1.00  0.950          O  
ATOM    731  CB  VAL A  44       9.088   7.893  -0.746  1.00  1.290          C  
ATOM    732  CG1 VAL A  44       8.248   6.599  -0.762  1.00  1.290          C  
ATOM    733  CG2 VAL A  44       8.465   8.887  -1.650  1.00  1.290          C  
ATOM    734  H   VAL A  44      10.897   9.675   0.329  1.00  1.130          H  
ATOM    735  HA  VAL A  44       8.152   8.710   0.992  1.00  1.090          H  
ATOM    736  HB  VAL A  44      10.094   7.658  -1.094  1.00  1.540          H  
ATOM    737 1HG1 VAL A  44       8.209   6.214  -1.782  1.00  1.540          H  
ATOM    738 2HG1 VAL A  44       8.677   5.851  -0.117  1.00  1.540          H  
ATOM    739 3HG1 VAL A  44       7.242   6.827  -0.418  1.00  1.540          H  
ATOM    740 1HG2 VAL A  44       8.427   8.458  -2.645  1.00  1.540          H  
ATOM    741 2HG2 VAL A  44       7.459   9.113  -1.299  1.00  1.540          H  
ATOM    742 3HG2 VAL A  44       9.058   9.797  -1.660  1.00  1.540          H  
ATOM    743  N   CYS A  45       8.863   6.879   2.476  1.00  0.910          N  
ATOM    744  CA  CYS A  45       9.308   5.906   3.466  1.00  0.940          C  
ATOM    745  C   CYS A  45       8.259   4.877   3.849  1.00  0.920          C  
ATOM    746  O   CYS A  45       7.075   5.138   3.877  1.00  0.930          O  
ATOM    747  CB  CYS A  45       9.778   6.595   4.733  1.00  1.300          C  
ATOM    748  SG  CYS A  45      10.448   5.445   5.919  1.00  1.300          S  
ATOM    749  H   CYS A  45       7.887   7.190   2.403  1.00  1.090          H  
ATOM    750  HA  CYS A  45      10.161   5.373   3.046  1.00  1.130          H  
ATOM    751 1HB  CYS A  45      10.533   7.337   4.494  1.00  1.560          H  
ATOM    752 2HB  CYS A  45       8.965   7.112   5.203  1.00  1.560          H  
ATOM    753  HG  CYS A  45      10.156   6.152   7.028  1.00  1.560          H  
ATOM    754  N   LEU A  46       8.687   3.684   4.139  1.00  1.010          N  
ATOM    755  CA  LEU A  46       7.768   2.656   4.588  1.00  1.010          C  
ATOM    756  C   LEU A  46       7.113   2.949   5.933  1.00  1.040          C  
ATOM    757  O   LEU A  46       5.927   2.675   6.122  1.00  1.080          O  
ATOM    758  CB  LEU A  46       8.512   1.339   4.572  1.00  1.410          C  
ATOM    759  CG  LEU A  46       7.736   0.114   4.852  1.00  1.410          C  
ATOM    760  CD1 LEU A  46       8.280  -0.949   3.991  1.00  1.410          C  
ATOM    761  CD2 LEU A  46       7.892  -0.280   6.317  1.00  1.410          C  
ATOM    762  H   LEU A  46       9.679   3.490   4.073  1.00  1.210          H  
ATOM    763  HA  LEU A  46       6.954   2.596   3.882  1.00  1.210          H  
ATOM    764 1HB  LEU A  46       8.993   1.217   3.609  1.00  1.700          H  
ATOM    765 2HB  LEU A  46       9.284   1.404   5.322  1.00  1.700          H  
ATOM    766  HG  LEU A  46       6.679   0.254   4.616  1.00  1.700          H  
ATOM    767 1HD1 LEU A  46       7.730  -1.849   4.189  1.00  1.700          H  
ATOM    768 2HD1 LEU A  46       8.155  -0.670   2.951  1.00  1.700          H  
ATOM    769 3HD1 LEU A  46       9.333  -1.101   4.200  1.00  1.700          H  
ATOM    770 1HD2 LEU A  46       7.358  -1.204   6.493  1.00  1.700          H  
ATOM    771 2HD2 LEU A  46       8.928  -0.427   6.553  1.00  1.700          H  
ATOM    772 3HD2 LEU A  46       7.495   0.471   6.949  1.00  1.700          H  
ATOM    773  N   ASP A  47       7.891   3.462   6.876  1.00  1.120          N  
ATOM    774  CA  ASP A  47       7.437   3.706   8.243  1.00  1.210          C  
ATOM    775  C   ASP A  47       8.085   4.969   8.780  1.00  1.190          C  
ATOM    776  O   ASP A  47       9.301   5.164   8.685  1.00  1.300          O  
ATOM    777  CB  ASP A  47       7.696   2.532   9.193  1.00  1.660          C  
ATOM    778  CG  ASP A  47       7.022   2.725  10.552  1.00  1.660          C  
ATOM    779  OD1 ASP A  47       6.588   3.818  10.810  1.00  1.660          O  
ATOM    780  OD2 ASP A  47       6.936   1.783  11.308  1.00  1.660          O  
ATOM    781  H   ASP A  47       8.835   3.718   6.615  1.00  1.340          H  
ATOM    782  HA  ASP A  47       6.359   3.875   8.222  1.00  1.450          H  
ATOM    783 1HB  ASP A  47       7.313   1.620   8.772  1.00  1.990          H  
ATOM    784 2HB  ASP A  47       8.755   2.420   9.345  1.00  1.990          H  
ATOM    785  N   LEU A  48       7.272   5.891   9.240  1.00  1.140          N  
ATOM    786  CA  LEU A  48       7.789   7.151   9.716  1.00  1.150          C  
ATOM    787  C   LEU A  48       8.393   7.053  11.113  1.00  1.130          C  
ATOM    788  O   LEU A  48       7.785   7.443  12.111  1.00  1.230          O  
ATOM    789  CB  LEU A  48       6.667   8.184   9.667  1.00  1.610          C  
ATOM    790  CG  LEU A  48       7.003   9.601  10.057  1.00  1.610          C  
ATOM    791  CD1 LEU A  48       8.139  10.080   9.274  1.00  1.610          C  
ATOM    792  CD2 LEU A  48       5.832  10.454   9.728  1.00  1.610          C  
ATOM    793  H   LEU A  48       6.285   5.673   9.321  1.00  1.370          H  
ATOM    794  HA  LEU A  48       8.572   7.444   9.025  1.00  1.380          H  
ATOM    795 1HB  LEU A  48       6.286   8.222   8.676  1.00  1.930          H  
ATOM    796 2HB  LEU A  48       5.869   7.827  10.298  1.00  1.930          H  
ATOM    797  HG  LEU A  48       7.236   9.675  11.119  1.00  1.930          H  
ATOM    798 1HD1 LEU A  48       8.325  11.083   9.532  1.00  1.930          H  
ATOM    799 2HD1 LEU A  48       9.022   9.512   9.484  1.00  1.930          H  
ATOM    800 3HD1 LEU A  48       7.896  10.011   8.234  1.00  1.930          H  
ATOM    801 1HD2 LEU A  48       6.067  11.459   9.981  1.00  1.930          H  
ATOM    802 2HD2 LEU A  48       5.622  10.386   8.659  1.00  1.930          H  
ATOM    803 3HD2 LEU A  48       4.961  10.143  10.272  1.00  1.930          H  
ATOM    804  N   THR A  49       9.616   6.528  11.126  1.00  1.160          N  
ATOM    805  CA  THR A  49      10.448   6.263  12.294  1.00  1.190          C  
ATOM    806  C   THR A  49      11.156   7.514  12.767  1.00  1.200          C  
ATOM    807  O   THR A  49      11.200   8.528  12.064  1.00  1.180          O  
ATOM    808  CB  THR A  49      11.538   5.227  11.979  1.00  1.650          C  
ATOM    809  OG1 THR A  49      12.454   5.769  11.004  1.00  1.650          O  
ATOM    810  CG2 THR A  49      10.905   4.004  11.428  1.00  1.650          C  
ATOM    811  H   THR A  49       9.954   6.227  10.210  1.00  1.390          H  
ATOM    812  HA  THR A  49       9.818   5.887  13.098  1.00  1.430          H  
ATOM    813  HB  THR A  49      12.079   4.980  12.894  1.00  1.980          H  
ATOM    814  HG1 THR A  49      13.189   5.146  10.888  1.00  1.980          H  
ATOM    815 1HG2 THR A  49      11.662   3.249  11.217  1.00  1.980          H  
ATOM    816 2HG2 THR A  49      10.220   3.656  12.166  1.00  1.980          H  
ATOM    817 3HG2 THR A  49      10.376   4.217  10.536  1.00  1.980          H  
ATOM    818  N   ASN A  50      11.763   7.442  13.950  1.00  1.240          N  
ATOM    819  CA  ASN A  50      12.506   8.579  14.473  1.00  1.260          C  
ATOM    820  C   ASN A  50      13.649   9.009  13.560  1.00  1.230          C  
ATOM    821  O   ASN A  50      13.917  10.202  13.398  1.00  1.230          O  
ATOM    822  CB  ASN A  50      13.026   8.207  15.845  1.00  1.760          C  
ATOM    823  CG  ASN A  50      13.858   6.925  15.791  1.00  1.760          C  
ATOM    824  OD1 ASN A  50      13.867   6.217  14.762  1.00  1.760          O  
ATOM    825  ND2 ASN A  50      14.539   6.617  16.860  1.00  1.760          N  
ATOM    826  H   ASN A  50      11.708   6.583  14.488  1.00  1.490          H  
ATOM    827  HA  ASN A  50      11.826   9.424  14.556  1.00  1.510          H  
ATOM    828 1HB  ASN A  50      13.648   9.015  16.230  1.00  2.110          H  
ATOM    829 2HB  ASN A  50      12.202   8.066  16.537  1.00  2.110          H  
ATOM    830 1HD2 ASN A  50      15.103   5.786  16.871  1.00  2.110          H  
ATOM    831 2HD2 ASN A  50      14.502   7.202  17.667  1.00  2.110          H  
ATOM    832  N   ASP A  51      14.242   8.040  12.882  1.00  1.230          N  
ATOM    833  CA  ASP A  51      15.333   8.301  11.962  1.00  1.240          C  
ATOM    834  C   ASP A  51      14.804   8.897  10.660  1.00  1.220          C  
ATOM    835  O   ASP A  51      15.479   9.716  10.032  1.00  1.250          O  
ATOM    836  CB  ASP A  51      16.115   7.034  11.700  1.00  1.730          C  
ATOM    837  CG  ASP A  51      16.912   6.525  12.898  1.00  1.730          C  
ATOM    838  OD1 ASP A  51      17.170   7.259  13.826  1.00  1.730          O  
ATOM    839  OD2 ASP A  51      17.264   5.377  12.856  1.00  1.730          O  
ATOM    840  H   ASP A  51      13.978   7.093  13.141  1.00  1.480          H  
ATOM    841  HA  ASP A  51      16.005   9.025  12.422  1.00  1.490          H  
ATOM    842 1HB  ASP A  51      15.424   6.254  11.394  1.00  2.080          H  
ATOM    843 2HB  ASP A  51      16.806   7.217  10.890  1.00  2.080          H  
ATOM    844  N   CYS A  52      13.609   8.475  10.236  1.00  1.200          N  
ATOM    845  CA  CYS A  52      12.980   9.024   9.038  1.00  1.190          C  
ATOM    846  C   CYS A  52      12.675  10.502   9.275  1.00  1.150          C  
ATOM    847  O   CYS A  52      12.908  11.347   8.402  1.00  1.140          O  
ATOM    848  CB  CYS A  52      11.714   8.265   8.681  1.00  1.670          C  
ATOM    849  SG  CYS A  52      10.907   8.834   7.186  1.00  1.670          S  
ATOM    850  H   CYS A  52      13.127   7.750  10.770  1.00  1.440          H  
ATOM    851  HA  CYS A  52      13.673   8.945   8.207  1.00  1.430          H  
ATOM    852 1HB  CYS A  52      11.953   7.207   8.559  1.00  2.000          H  
ATOM    853 2HB  CYS A  52      11.016   8.343   9.499  1.00  2.000          H  
ATOM    854  HG  CYS A  52      11.959   8.676   6.384  1.00  2.000          H  
ATOM    855  N   LEU A  53      12.147  10.819  10.460  1.00  1.160          N  
ATOM    856  CA  LEU A  53      11.872  12.201  10.805  1.00  1.120          C  
ATOM    857  C   LEU A  53      13.151  13.012  10.860  1.00  1.150          C  
ATOM    858  O   LEU A  53      13.187  14.121  10.328  1.00  1.130          O  
ATOM    859  CB  LEU A  53      11.167  12.269  12.163  1.00  1.580          C  
ATOM    860  CG  LEU A  53       9.729  11.784  12.184  1.00  1.580          C  
ATOM    861  CD1 LEU A  53       9.260  11.598  13.587  1.00  1.580          C  
ATOM    862  CD2 LEU A  53       8.846  12.824  11.545  1.00  1.580          C  
ATOM    863  H   LEU A  53      11.933  10.071  11.128  1.00  1.390          H  
ATOM    864  HA  LEU A  53      11.242  12.625  10.030  1.00  1.340          H  
ATOM    865 1HB  LEU A  53      11.731  11.659  12.868  1.00  1.900          H  
ATOM    866 2HB  LEU A  53      11.185  13.300  12.514  1.00  1.900          H  
ATOM    867  HG  LEU A  53       9.656  10.833  11.659  1.00  1.900          H  
ATOM    868 1HD1 LEU A  53       8.226  11.261  13.578  1.00  1.900          H  
ATOM    869 2HD1 LEU A  53       9.880  10.855  14.066  1.00  1.900          H  
ATOM    870 3HD1 LEU A  53       9.327  12.535  14.125  1.00  1.900          H  
ATOM    871 1HD2 LEU A  53       7.840  12.443  11.587  1.00  1.900          H  
ATOM    872 2HD2 LEU A  53       8.915  13.763  12.100  1.00  1.900          H  
ATOM    873 3HD2 LEU A  53       9.123  13.004  10.517  1.00  1.900          H  
ATOM    874  N   GLU A  54      14.223  12.450  11.438  1.00  1.210          N  
ATOM    875  CA  GLU A  54      15.475  13.185  11.534  1.00  1.260          C  
ATOM    876  C   GLU A  54      16.031  13.444  10.133  1.00  1.230          C  
ATOM    877  O   GLU A  54      16.597  14.513   9.874  1.00  1.250          O  
ATOM    878  CB  GLU A  54      16.486  12.422  12.383  1.00  1.740          C  
ATOM    879  CG  GLU A  54      17.705  13.239  12.812  1.00  1.740          C  
ATOM    880  CD  GLU A  54      17.328  14.365  13.799  1.00  1.740          C  
ATOM    881  OE1 GLU A  54      16.235  14.316  14.366  1.00  1.740          O  
ATOM    882  OE2 GLU A  54      18.123  15.252  13.985  1.00  1.740          O  
ATOM    883  H   GLU A  54      14.144  11.538  11.898  1.00  1.450          H  
ATOM    884  HA  GLU A  54      15.284  14.140  12.007  1.00  1.510          H  
ATOM    885 1HB  GLU A  54      15.994  12.042  13.279  1.00  2.090          H  
ATOM    886 2HB  GLU A  54      16.843  11.555  11.823  1.00  2.090          H  
ATOM    887 1HG  GLU A  54      18.424  12.576  13.289  1.00  2.090          H  
ATOM    888 2HG  GLU A  54      18.178  13.675  11.932  1.00  2.090          H  
ATOM    889  N   PHE A  55      15.874  12.467   9.224  1.00  1.200          N  
ATOM    890  CA  PHE A  55      16.317  12.603   7.842  1.00  1.190          C  
ATOM    891  C   PHE A  55      15.635  13.829   7.246  1.00  1.170          C  
ATOM    892  O   PHE A  55      16.288  14.687   6.638  1.00  1.200          O  
ATOM    893  CB  PHE A  55      15.929  11.373   7.007  1.00  1.670          C  
ATOM    894  CG  PHE A  55      16.410  11.392   5.581  1.00  1.670          C  
ATOM    895  CD1 PHE A  55      17.562  10.719   5.236  1.00  1.670          C  
ATOM    896  CD2 PHE A  55      15.753  12.100   4.596  1.00  1.670          C  
ATOM    897  CE1 PHE A  55      18.023  10.733   3.942  1.00  1.670          C  
ATOM    898  CE2 PHE A  55      16.221  12.126   3.311  1.00  1.670          C  
ATOM    899  CZ  PHE A  55      17.349  11.438   2.980  1.00  1.670          C  
ATOM    900  H   PHE A  55      15.477  11.573   9.526  1.00  1.440          H  
ATOM    901  HA  PHE A  55      17.397  12.743   7.821  1.00  1.430          H  
ATOM    902 1HB  PHE A  55      16.317  10.479   7.494  1.00  2.000          H  
ATOM    903 2HB  PHE A  55      14.856  11.275   6.985  1.00  2.000          H  
ATOM    904  HD1 PHE A  55      18.104  10.163   6.004  1.00  2.000          H  
ATOM    905  HD2 PHE A  55      14.860  12.649   4.844  1.00  2.000          H  
ATOM    906  HE1 PHE A  55      18.932  10.188   3.681  1.00  2.000          H  
ATOM    907  HE2 PHE A  55      15.696  12.695   2.557  1.00  2.000          H  
ATOM    908  HZ  PHE A  55      17.722  11.455   1.959  1.00  2.000          H  
ATOM    909  N   ALA A  56      14.298  13.891   7.394  1.00  1.140          N  
ATOM    910  CA  ALA A  56      13.516  15.001   6.871  1.00  1.120          C  
ATOM    911  C   ALA A  56      13.928  16.336   7.478  1.00  1.180          C  
ATOM    912  O   ALA A  56      13.971  17.363   6.792  1.00  1.230          O  
ATOM    913  CB  ALA A  56      12.049  14.747   7.122  1.00  1.580          C  
ATOM    914  H   ALA A  56      13.818  13.118   7.871  1.00  1.370          H  
ATOM    915  HA  ALA A  56      13.695  15.057   5.819  1.00  1.340          H  
ATOM    916 1HB  ALA A  56      11.441  15.553   6.713  1.00  1.890          H  
ATOM    917 2HB  ALA A  56      11.782  13.807   6.647  1.00  1.890          H  
ATOM    918 3HB  ALA A  56      11.879  14.680   8.191  1.00  1.890          H  
ATOM    919  N   ILE A  57      14.266  16.345   8.757  1.00  1.190          N  
ATOM    920  CA  ILE A  57      14.689  17.587   9.377  1.00  1.280          C  
ATOM    921  C   ILE A  57      16.010  18.046   8.754  1.00  1.320          C  
ATOM    922  O   ILE A  57      16.146  19.195   8.321  1.00  1.360          O  
ATOM    923  CB  ILE A  57      14.839  17.407  10.903  1.00  1.760          C  
ATOM    924  CG1 ILE A  57      13.452  17.141  11.502  1.00  1.760          C  
ATOM    925  CG2 ILE A  57      15.469  18.674  11.532  1.00  1.760          C  
ATOM    926  CD1 ILE A  57      13.444  16.612  12.918  1.00  1.760          C  
ATOM    927  H   ILE A  57      14.162  15.483   9.306  1.00  1.430          H  
ATOM    928  HA  ILE A  57      13.930  18.346   9.187  1.00  1.540          H  
ATOM    929  HB  ILE A  57      15.467  16.542  11.110  1.00  2.110          H  
ATOM    930 1HG1 ILE A  57      12.905  18.065  11.482  1.00  2.110          H  
ATOM    931 2HG1 ILE A  57      12.938  16.435  10.882  1.00  2.110          H  
ATOM    932 1HG2 ILE A  57      15.571  18.547  12.605  1.00  2.110          H  
ATOM    933 2HG2 ILE A  57      16.456  18.854  11.112  1.00  2.110          H  
ATOM    934 3HG2 ILE A  57      14.831  19.535  11.330  1.00  2.110          H  
ATOM    935 1HD1 ILE A  57      12.418  16.470  13.229  1.00  2.110          H  
ATOM    936 2HD1 ILE A  57      13.963  15.665  12.960  1.00  2.110          H  
ATOM    937 3HD1 ILE A  57      13.929  17.306  13.588  1.00  2.110          H  
ATOM    938  N   SER A  58      16.974  17.129   8.670  1.00  1.330          N  
ATOM    939  CA  SER A  58      18.311  17.405   8.149  1.00  1.390          C  
ATOM    940  C   SER A  58      18.288  17.916   6.712  1.00  1.370          C  
ATOM    941  O   SER A  58      18.992  18.869   6.363  1.00  1.450          O  
ATOM    942  CB  SER A  58      19.156  16.149   8.236  1.00  1.920          C  
ATOM    943  OG  SER A  58      20.461  16.375   7.772  1.00  1.920          O  
ATOM    944  H   SER A  58      16.781  16.187   9.022  1.00  1.600          H  
ATOM    945  HA  SER A  58      18.765  18.171   8.776  1.00  1.670          H  
ATOM    946 1HB  SER A  58      19.184  15.804   9.270  1.00  2.310          H  
ATOM    947 2HB  SER A  58      18.688  15.360   7.646  1.00  2.310          H  
ATOM    948  HG  SER A  58      20.916  15.535   7.857  1.00  2.310          H  
ATOM    949  N   ASN A  59      17.438  17.314   5.880  1.00  1.300          N  
ATOM    950  CA  ASN A  59      17.341  17.676   4.473  1.00  1.280          C  
ATOM    951  C   ASN A  59      16.272  18.728   4.177  1.00  1.240          C  
ATOM    952  O   ASN A  59      16.001  19.022   3.010  1.00  1.230          O  
ATOM    953  CB  ASN A  59      17.084  16.423   3.649  1.00  1.800          C  
ATOM    954  CG  ASN A  59      18.288  15.545   3.522  1.00  1.800          C  
ATOM    955  OD1 ASN A  59      19.161  15.806   2.681  1.00  1.800          O  
ATOM    956  ND2 ASN A  59      18.380  14.535   4.340  1.00  1.800          N  
ATOM    957  H   ASN A  59      16.885  16.523   6.228  1.00  1.560          H  
ATOM    958  HA  ASN A  59      18.299  18.097   4.170  1.00  1.540          H  
ATOM    959 1HB  ASN A  59      16.299  15.846   4.136  1.00  2.160          H  
ATOM    960 2HB  ASN A  59      16.728  16.691   2.655  1.00  2.160          H  
ATOM    961 1HD2 ASN A  59      19.177  13.931   4.300  1.00  2.160          H  
ATOM    962 2HD2 ASN A  59      17.650  14.365   5.023  1.00  2.160          H  
ATOM    963  N   GLN A  60      15.689  19.330   5.217  1.00  1.230          N  
ATOM    964  CA  GLN A  60      14.663  20.359   5.074  1.00  1.200          C  
ATOM    965  C   GLN A  60      13.488  19.950   4.185  1.00  1.170          C  
ATOM    966  O   GLN A  60      13.108  20.691   3.271  1.00  1.180          O  
ATOM    967  CB  GLN A  60      15.300  21.659   4.569  1.00  1.690          C  
ATOM    968  CG  GLN A  60      16.288  22.258   5.555  1.00  1.690          C  
ATOM    969  CD  GLN A  60      15.597  22.849   6.763  1.00  1.690          C  
ATOM    970  OE1 GLN A  60      14.923  23.880   6.655  1.00  1.690          O  
ATOM    971  NE2 GLN A  60      15.733  22.202   7.915  1.00  1.690          N  
ATOM    972  H   GLN A  60      15.959  19.076   6.171  1.00  1.480          H  
ATOM    973  HA  GLN A  60      14.253  20.543   6.067  1.00  1.440          H  
ATOM    974 1HB  GLN A  60      15.819  21.482   3.632  1.00  2.030          H  
ATOM    975 2HB  GLN A  60      14.523  22.397   4.379  1.00  2.030          H  
ATOM    976 1HG  GLN A  60      16.963  21.471   5.901  1.00  2.030          H  
ATOM    977 2HG  GLN A  60      16.854  23.043   5.060  1.00  2.030          H  
ATOM    978 1HE2 GLN A  60      15.290  22.550   8.738  1.00  2.030          H  
ATOM    979 2HE2 GLN A  60      16.278  21.342   7.973  1.00  2.030          H  
ATOM    980  N   ILE A  61      12.928  18.777   4.483  1.00  1.180          N  
ATOM    981  CA  ILE A  61      11.789  18.156   3.804  1.00  1.160          C  
ATOM    982  C   ILE A  61      10.480  18.556   4.484  1.00  1.130          C  
ATOM    983  O   ILE A  61      10.413  18.576   5.708  1.00  1.180          O  
ATOM    984  CB  ILE A  61      11.996  16.632   3.751  1.00  1.630          C  
ATOM    985  CG1 ILE A  61      13.293  16.362   2.884  1.00  1.630          C  
ATOM    986  CG2 ILE A  61      10.761  15.905   3.254  1.00  1.630          C  
ATOM    987  CD1 ILE A  61      13.843  14.963   2.842  1.00  1.630          C  
ATOM    988  H   ILE A  61      13.345  18.268   5.270  1.00  1.420          H  
ATOM    989  HA  ILE A  61      11.749  18.520   2.793  1.00  1.390          H  
ATOM    990  HB  ILE A  61      12.207  16.305   4.722  1.00  1.960          H  
ATOM    991 1HG1 ILE A  61      13.095  16.642   1.893  1.00  1.960          H  
ATOM    992 2HG1 ILE A  61      14.078  16.999   3.267  1.00  1.960          H  
ATOM    993 1HG2 ILE A  61      10.932  14.865   3.256  1.00  1.960          H  
ATOM    994 2HG2 ILE A  61       9.911  16.112   3.904  1.00  1.960          H  
ATOM    995 3HG2 ILE A  61      10.533  16.225   2.259  1.00  1.960          H  
ATOM    996 1HD1 ILE A  61      14.732  14.968   2.225  1.00  1.960          H  
ATOM    997 2HD1 ILE A  61      14.107  14.620   3.804  1.00  1.960          H  
ATOM    998 3HD1 ILE A  61      13.130  14.312   2.411  1.00  1.960          H  
ATOM    999  N   GLN A  62       9.467  18.959   3.693  1.00  1.080          N  
ATOM   1000  CA  GLN A  62       8.204  19.443   4.266  1.00  1.070          C  
ATOM   1001  C   GLN A  62       7.156  18.357   4.393  1.00  1.040          C  
ATOM   1002  O   GLN A  62       6.303  18.433   5.273  1.00  1.070          O  
ATOM   1003  CB  GLN A  62       7.598  20.557   3.398  1.00  1.500          C  
ATOM   1004  CG  GLN A  62       8.377  21.849   3.367  1.00  1.500          C  
ATOM   1005  CD  GLN A  62       9.625  21.671   2.559  1.00  1.500          C  
ATOM   1006  OE1 GLN A  62       9.603  21.359   1.332  1.00  1.500          O  
ATOM   1007  NE2 GLN A  62      10.741  21.828   3.258  1.00  1.500          N  
ATOM   1008  H   GLN A  62       9.571  18.890   2.675  1.00  1.300          H  
ATOM   1009  HA  GLN A  62       8.404  19.833   5.266  1.00  1.280          H  
ATOM   1010 1HB  GLN A  62       7.511  20.206   2.394  1.00  1.800          H  
ATOM   1011 2HB  GLN A  62       6.591  20.782   3.755  1.00  1.800          H  
ATOM   1012 1HG  GLN A  62       7.762  22.632   2.909  1.00  1.800          H  
ATOM   1013 2HG  GLN A  62       8.653  22.126   4.385  1.00  1.800          H  
ATOM   1014 1HE2 GLN A  62      11.652  21.651   2.847  1.00  1.800          H  
ATOM   1015 2HE2 GLN A  62      10.701  22.060   4.232  1.00  1.800          H  
ATOM   1016  N   LEU A  63       7.188  17.376   3.503  1.00  0.990          N  
ATOM   1017  CA  LEU A  63       6.188  16.311   3.526  1.00  0.950          C  
ATOM   1018  C   LEU A  63       6.799  14.934   3.416  1.00  0.920          C  
ATOM   1019  O   LEU A  63       7.645  14.696   2.551  1.00  0.920          O  
ATOM   1020  CB  LEU A  63       5.172  16.523   2.396  1.00  1.350          C  
ATOM   1021  CG  LEU A  63       4.134  15.370   2.102  1.00  1.350          C  
ATOM   1022  CD1 LEU A  63       3.136  15.191   3.240  1.00  1.350          C  
ATOM   1023  CD2 LEU A  63       3.428  15.688   0.835  1.00  1.350          C  
ATOM   1024  H   LEU A  63       7.908  17.389   2.771  1.00  1.190          H  
ATOM   1025  HA  LEU A  63       5.664  16.354   4.479  1.00  1.140          H  
ATOM   1026 1HB  LEU A  63       4.587  17.394   2.669  1.00  1.620          H  
ATOM   1027 2HB  LEU A  63       5.700  16.762   1.501  1.00  1.620          H  
ATOM   1028  HG  LEU A  63       4.667  14.432   1.985  1.00  1.620          H  
ATOM   1029 1HD1 LEU A  63       2.453  14.384   2.992  1.00  1.620          H  
ATOM   1030 2HD1 LEU A  63       3.652  14.940   4.149  1.00  1.620          H  
ATOM   1031 3HD1 LEU A  63       2.578  16.111   3.373  1.00  1.620          H  
ATOM   1032 1HD2 LEU A  63       2.728  14.883   0.604  1.00  1.620          H  
ATOM   1033 2HD2 LEU A  63       2.886  16.625   0.934  1.00  1.620          H  
ATOM   1034 3HD2 LEU A  63       4.160  15.773   0.037  1.00  1.620          H  
ATOM   1035  N   ILE A  64       6.363  14.026   4.280  1.00  0.920          N  
ATOM   1036  CA  ILE A  64       6.817  12.659   4.179  1.00  0.920          C  
ATOM   1037  C   ILE A  64       5.585  11.830   3.791  1.00  0.910          C  
ATOM   1038  O   ILE A  64       4.522  11.966   4.412  1.00  0.920          O  
ATOM   1039  CB  ILE A  64       7.402  12.126   5.506  1.00  1.290          C  
ATOM   1040  CG1 ILE A  64       8.549  13.060   6.005  1.00  1.290          C  
ATOM   1041  CG2 ILE A  64       7.989  10.691   5.225  1.00  1.290          C  
ATOM   1042  CD1 ILE A  64       9.022  12.759   7.396  1.00  1.290          C  
ATOM   1043  H   ILE A  64       5.694  14.290   5.015  1.00  1.100          H  
ATOM   1044  HA  ILE A  64       7.560  12.569   3.393  1.00  1.100          H  
ATOM   1045  HB  ILE A  64       6.624  12.081   6.272  1.00  1.550          H  
ATOM   1046 1HG1 ILE A  64       9.381  13.008   5.346  1.00  1.550          H  
ATOM   1047 2HG1 ILE A  64       8.177  14.081   5.998  1.00  1.550          H  
ATOM   1048 1HG2 ILE A  64       8.413  10.263   6.102  1.00  1.550          H  
ATOM   1049 2HG2 ILE A  64       7.218  10.050   4.872  1.00  1.550          H  
ATOM   1050 3HG2 ILE A  64       8.756  10.750   4.464  1.00  1.550          H  
ATOM   1051 1HD1 ILE A  64       9.771  13.453   7.690  1.00  1.550          H  
ATOM   1052 2HD1 ILE A  64       8.178  12.845   8.076  1.00  1.550          H  
ATOM   1053 3HD1 ILE A  64       9.438  11.765   7.442  1.00  1.550          H  
ATOM   1054  N   ILE A  65       5.717  11.038   2.737  1.00  0.920          N  
ATOM   1055  CA  ILE A  65       4.651  10.181   2.251  1.00  0.930          C  
ATOM   1056  C   ILE A  65       5.055   8.758   2.585  1.00  0.940          C  
ATOM   1057  O   ILE A  65       6.133   8.316   2.167  1.00  0.950          O  
ATOM   1058  CB  ILE A  65       4.451  10.307   0.724  1.00  1.300          C  
ATOM   1059  CG1 ILE A  65       4.113  11.768   0.352  1.00  1.300          C  
ATOM   1060  CG2 ILE A  65       3.316   9.345   0.273  1.00  1.300          C  
ATOM   1061  CD1 ILE A  65       4.139  12.045  -1.123  1.00  1.300          C  
ATOM   1062  H   ILE A  65       6.631  10.993   2.288  1.00  1.100          H  
ATOM   1063  HA  ILE A  65       3.726  10.421   2.763  1.00  1.120          H  
ATOM   1064  HB  ILE A  65       5.381  10.041   0.217  1.00  1.560          H  
ATOM   1065 1HG1 ILE A  65       3.130  12.020   0.740  1.00  1.560          H  
ATOM   1066 2HG1 ILE A  65       4.844  12.414   0.823  1.00  1.560          H  
ATOM   1067 1HG2 ILE A  65       3.169   9.405  -0.795  1.00  1.560          H  
ATOM   1068 2HG2 ILE A  65       3.574   8.317   0.527  1.00  1.560          H  
ATOM   1069 3HG2 ILE A  65       2.388   9.615   0.781  1.00  1.560          H  
ATOM   1070 1HD1 ILE A  65       3.915  13.097  -1.300  1.00  1.560          H  
ATOM   1071 2HD1 ILE A  65       5.118  11.810  -1.505  1.00  1.560          H  
ATOM   1072 3HD1 ILE A  65       3.425  11.446  -1.631  1.00  1.560          H  
ATOM   1073  N   THR A  66       4.227   8.050   3.340  1.00  0.950          N  
ATOM   1074  CA  THR A  66       4.613   6.713   3.733  1.00  0.980          C  
ATOM   1075  C   THR A  66       3.590   5.655   3.414  1.00  0.980          C  
ATOM   1076  O   THR A  66       2.439   5.960   3.117  1.00  1.030          O  
ATOM   1077  CB  THR A  66       4.945   6.649   5.260  1.00  1.360          C  
ATOM   1078  OG1 THR A  66       3.784   6.914   6.051  1.00  1.360          O  
ATOM   1079  CG2 THR A  66       5.960   7.685   5.589  1.00  1.360          C  
ATOM   1080  H   THR A  66       3.351   8.463   3.667  1.00  1.140          H  
ATOM   1081  HA  THR A  66       5.487   6.474   3.161  1.00  1.180          H  
ATOM   1082  HB  THR A  66       5.336   5.663   5.511  1.00  1.630          H  
ATOM   1083  HG1 THR A  66       3.272   6.085   6.198  1.00  1.630          H  
ATOM   1084 1HG2 THR A  66       6.202   7.624   6.619  1.00  1.630          H  
ATOM   1085 2HG2 THR A  66       6.835   7.514   4.998  1.00  1.630          H  
ATOM   1086 3HG2 THR A  66       5.553   8.660   5.371  1.00  1.630          H  
ATOM   1087  N   ARG A  67       4.017   4.397   3.486  1.00  0.990          N  
ATOM   1088  CA  ARG A  67       3.053   3.312   3.284  1.00  1.010          C  
ATOM   1089  C   ARG A  67       2.318   3.050   4.598  1.00  1.040          C  
ATOM   1090  O   ARG A  67       1.091   3.060   4.664  1.00  1.120          O  
ATOM   1091  CB  ARG A  67       3.677   2.008   2.768  1.00  1.410          C  
ATOM   1092  CG  ARG A  67       2.612   0.882   2.490  1.00  1.410          C  
ATOM   1093  CD  ARG A  67       3.174  -0.407   1.937  1.00  1.410          C  
ATOM   1094  NE  ARG A  67       2.093  -1.447   1.775  1.00  1.410          N  
ATOM   1095  CZ  ARG A  67       1.640  -2.269   2.746  1.00  1.410          C  
ATOM   1096  NH1 ARG A  67       2.121  -2.233   3.955  1.00  1.410          N  
ATOM   1097  NH2 ARG A  67       0.691  -3.114   2.447  1.00  1.410          N  
ATOM   1098  H   ARG A  67       5.008   4.262   3.708  1.00  1.190          H  
ATOM   1099  HA  ARG A  67       2.339   3.636   2.537  1.00  1.210          H  
ATOM   1100 1HB  ARG A  67       4.181   2.195   1.831  1.00  1.690          H  
ATOM   1101 2HB  ARG A  67       4.416   1.634   3.479  1.00  1.690          H  
ATOM   1102 1HG  ARG A  67       2.060   0.659   3.396  1.00  1.690          H  
ATOM   1103 2HG  ARG A  67       1.912   1.259   1.743  1.00  1.690          H  
ATOM   1104 1HD  ARG A  67       3.606  -0.212   0.951  1.00  1.690          H  
ATOM   1105 2HD  ARG A  67       3.949  -0.801   2.597  1.00  1.690          H  
ATOM   1106  HE  ARG A  67       1.637  -1.589   0.855  1.00  1.690          H  
ATOM   1107 1HH1 ARG A  67       2.859  -1.596   4.183  1.00  1.690          H  
ATOM   1108 2HH1 ARG A  67       1.772  -2.873   4.658  1.00  1.690          H  
ATOM   1109 1HH2 ARG A  67       0.330  -3.118   1.485  1.00  1.690          H  
ATOM   1110 2HH2 ARG A  67       0.323  -3.737   3.135  1.00  1.690          H  
ATOM   1111  N   HIS A  68       3.063   2.827   5.670  1.00  1.050          N  
ATOM   1112  CA  HIS A  68       2.419   2.548   6.931  1.00  1.120          C  
ATOM   1113  C   HIS A  68       1.897   3.883   7.528  1.00  1.150          C  
ATOM   1114  O   HIS A  68       2.366   4.967   7.137  1.00  1.220          O  
ATOM   1115  CB  HIS A  68       3.396   1.852   7.900  1.00  1.540          C  
ATOM   1116  CG  HIS A  68       3.885   0.442   7.457  1.00  1.540          C  
ATOM   1117  ND1 HIS A  68       4.540  -0.403   8.320  1.00  1.540          N  
ATOM   1118  CD2 HIS A  68       3.824  -0.227   6.261  1.00  1.540          C  
ATOM   1119  CE1 HIS A  68       4.862  -1.532   7.691  1.00  1.540          C  
ATOM   1120  NE2 HIS A  68       4.445  -1.460   6.444  1.00  1.540          N  
ATOM   1121  H   HIS A  68       4.087   2.818   5.629  1.00  1.260          H  
ATOM   1122  HA  HIS A  68       1.607   1.860   6.747  1.00  1.340          H  
ATOM   1123 1HB  HIS A  68       4.273   2.479   8.035  1.00  1.850          H  
ATOM   1124 2HB  HIS A  68       2.933   1.752   8.880  1.00  1.850          H  
ATOM   1125  HD2 HIS A  68       3.385   0.130   5.343  1.00  1.850          H  
ATOM   1126  HE1 HIS A  68       5.392  -2.381   8.126  1.00  1.850          H  
ATOM   1127  HE2 HIS A  68       4.587  -2.228   5.732  1.00  1.850          H  
ATOM   1128  N   PRO A  69       0.851   3.856   8.377  1.00  1.140          N  
ATOM   1129  CA  PRO A  69       0.370   4.988   9.169  1.00  1.130          C  
ATOM   1130  C   PRO A  69       1.437   5.429  10.167  1.00  1.210          C  
ATOM   1131  O   PRO A  69       2.222   4.599  10.614  1.00  1.320          O  
ATOM   1132  CB  PRO A  69      -0.822   4.397   9.916  1.00  1.690          C  
ATOM   1133  CG  PRO A  69      -1.254   3.195   9.089  1.00  1.690          C  
ATOM   1134  CD  PRO A  69       0.007   2.641   8.491  1.00  1.690          C  
ATOM   1135  HA  PRO A  69       0.052   5.812   8.531  1.00  1.360          H  
ATOM   1136 1HB  PRO A  69      -0.544   4.176  10.941  1.00  2.030          H  
ATOM   1137 2HB  PRO A  69      -1.603   5.165   9.966  1.00  2.030          H  
ATOM   1138 1HG  PRO A  69      -1.785   2.467   9.722  1.00  2.030          H  
ATOM   1139 2HG  PRO A  69      -1.968   3.515   8.309  1.00  2.030          H  
ATOM   1140 1HD  PRO A  69       0.473   1.885   9.142  1.00  2.030          H  
ATOM   1141 2HD  PRO A  69      -0.290   2.248   7.509  1.00  2.030          H  
ATOM   1142  N   PHE A  70       1.464   6.723  10.517  1.00  1.220          N  
ATOM   1143  CA  PHE A  70       2.376   7.205  11.566  1.00  1.350          C  
ATOM   1144  C   PHE A  70       1.987   6.500  12.863  1.00  1.440          C  
ATOM   1145  O   PHE A  70       2.814   5.881  13.547  1.00  1.640          O  
ATOM   1146  CB  PHE A  70       2.358   8.743  11.672  1.00  1.840          C  
ATOM   1147  CG  PHE A  70       3.168   9.332  12.815  1.00  1.840          C  
ATOM   1148  CD1 PHE A  70       4.548   9.252  12.850  1.00  1.840          C  
ATOM   1149  CD2 PHE A  70       2.545  10.013  13.830  1.00  1.840          C  
ATOM   1150  CE1 PHE A  70       5.265   9.811  13.864  1.00  1.840          C  
ATOM   1151  CE2 PHE A  70       3.259  10.559  14.856  1.00  1.840          C  
ATOM   1152  CZ  PHE A  70       4.623  10.458  14.875  1.00  1.840          C  
ATOM   1153  H   PHE A  70       0.806   7.375  10.081  1.00  1.460          H  
ATOM   1154  HA  PHE A  70       3.392   6.905  11.308  1.00  1.620          H  
ATOM   1155 1HB  PHE A  70       2.739   9.154  10.754  1.00  2.210          H  
ATOM   1156 2HB  PHE A  70       1.332   9.088  11.772  1.00  2.210          H  
ATOM   1157  HD1 PHE A  70       5.070   8.734  12.072  1.00  2.210          H  
ATOM   1158  HD2 PHE A  70       1.461  10.112  13.818  1.00  2.210          H  
ATOM   1159  HE1 PHE A  70       6.349   9.729  13.857  1.00  2.210          H  
ATOM   1160  HE2 PHE A  70       2.741  11.072  15.644  1.00  2.210          H  
ATOM   1161  HZ  PHE A  70       5.189  10.890  15.681  1.00  2.210          H  
ATOM   1162  N   ILE A  71       0.709   6.612  13.211  1.00  1.380          N  
ATOM   1163  CA  ILE A  71       0.181   5.913  14.363  1.00  1.550          C  
ATOM   1164  C   ILE A  71      -0.785   4.851  13.874  1.00  1.610          C  
ATOM   1165  O   ILE A  71      -1.861   5.167  13.358  1.00  1.600          O  
ATOM   1166  CB  ILE A  71      -0.559   6.855  15.334  1.00  2.100          C  
ATOM   1167  CG1 ILE A  71       0.399   7.928  15.821  1.00  2.100          C  
ATOM   1168  CG2 ILE A  71      -1.136   6.043  16.518  1.00  2.100          C  
ATOM   1169  CD1 ILE A  71      -0.253   9.084  16.562  1.00  2.100          C  
ATOM   1170  H   ILE A  71       0.101   7.159  12.624  1.00  1.660          H  
ATOM   1171  HA  ILE A  71       0.996   5.424  14.892  1.00  1.860          H  
ATOM   1172  HB  ILE A  71      -1.371   7.354  14.806  1.00  2.520          H  
ATOM   1173 1HG1 ILE A  71       1.145   7.476  16.472  1.00  2.520          H  
ATOM   1174 2HG1 ILE A  71       0.889   8.308  14.976  1.00  2.520          H  
ATOM   1175 1HG2 ILE A  71      -1.660   6.717  17.183  1.00  2.520          H  
ATOM   1176 2HG2 ILE A  71      -1.834   5.296  16.152  1.00  2.520          H  
ATOM   1177 3HG2 ILE A  71      -0.322   5.553  17.054  1.00  2.520          H  
ATOM   1178 1HD1 ILE A  71       0.499   9.803  16.831  1.00  2.520          H  
ATOM   1179 2HD1 ILE A  71      -0.983   9.564  15.910  1.00  2.520          H  
ATOM   1180 3HD1 ILE A  71      -0.750   8.738  17.467  1.00  2.520          H  
ATOM   1181  N   PHE A  72      -0.406   3.603  14.094  1.00  1.780          N  
ATOM   1182  CA  PHE A  72      -1.177   2.433  13.698  1.00  1.870          C  
ATOM   1183  C   PHE A  72      -1.604   1.633  14.921  1.00  2.210          C  
ATOM   1184  O   PHE A  72      -2.342   0.654  14.823  1.00  2.580          O  
ATOM   1185  CB  PHE A  72      -0.356   1.600  12.722  1.00  2.580          C  
ATOM   1186  CG  PHE A  72       0.934   1.152  13.273  1.00  2.580          C  
ATOM   1187  CD1 PHE A  72       1.054  -0.032  13.970  1.00  2.580          C  
ATOM   1188  CD2 PHE A  72       2.065   1.943  13.091  1.00  2.580          C  
ATOM   1189  CE1 PHE A  72       2.273  -0.425  14.465  1.00  2.580          C  
ATOM   1190  CE2 PHE A  72       3.275   1.552  13.593  1.00  2.580          C  
ATOM   1191  CZ  PHE A  72       3.381   0.366  14.280  1.00  2.580          C  
ATOM   1192  H   PHE A  72       0.511   3.459  14.500  1.00  2.140          H  
ATOM   1193  HA  PHE A  72      -2.076   2.765  13.180  1.00  2.240          H  
ATOM   1194 1HB  PHE A  72      -0.925   0.721  12.426  1.00  3.100          H  
ATOM   1195 2HB  PHE A  72      -0.152   2.165  11.831  1.00  3.100          H  
ATOM   1196  HD1 PHE A  72       0.173  -0.665  14.122  1.00  3.100          H  
ATOM   1197  HD2 PHE A  72       1.990   2.890  12.531  1.00  3.100          H  
ATOM   1198  HE1 PHE A  72       2.359  -1.368  15.004  1.00  3.100          H  
ATOM   1199  HE2 PHE A  72       4.160   2.176  13.435  1.00  3.100          H  
ATOM   1200  HZ  PHE A  72       4.344   0.050  14.669  1.00  3.100          H  
ATOM   1201  N   ASN A  73      -1.133   2.083  16.082  1.00  2.270          N  
ATOM   1202  CA  ASN A  73      -1.399   1.459  17.372  1.00  2.630          C  
ATOM   1203  C   ASN A  73      -2.460   2.200  18.203  1.00  2.530          C  
ATOM   1204  O   ASN A  73      -2.579   1.960  19.402  1.00  2.680          O  
ATOM   1205  CB  ASN A  73      -0.111   1.305  18.163  1.00  3.540          C  
ATOM   1206  CG  ASN A  73       0.811   0.243  17.675  1.00  3.540          C  
ATOM   1207  OD1 ASN A  73       0.363  -0.833  17.264  1.00  3.540          O  
ATOM   1208  ND2 ASN A  73       2.095   0.493  17.747  1.00  3.540          N  
ATOM   1209  H   ASN A  73      -0.545   2.900  16.054  1.00  2.720          H  
ATOM   1210  HA  ASN A  73      -1.795   0.459  17.185  1.00  3.160          H  
ATOM   1211 1HB  ASN A  73       0.437   2.229  18.107  1.00  4.250          H  
ATOM   1212 2HB  ASN A  73      -0.336   1.116  19.206  1.00  4.250          H  
ATOM   1213 1HD2 ASN A  73       2.758  -0.212  17.482  1.00  4.250          H  
ATOM   1214 2HD2 ASN A  73       2.419   1.371  18.102  1.00  4.250          H  
ATOM   1215  N   GLU A  74      -3.215   3.110  17.570  1.00  2.600          N  
ATOM   1216  CA  GLU A  74      -4.271   3.893  18.244  1.00  2.740          C  
ATOM   1217  C   GLU A  74      -3.751   4.577  19.517  1.00  2.640          C  
ATOM   1218  O   GLU A  74      -4.321   4.427  20.599  1.00  2.590          O  
ATOM   1219  CB  GLU A  74      -5.477   2.998  18.594  1.00  3.780          C  
ATOM   1220  CG  GLU A  74      -6.166   2.332  17.392  1.00  3.780          C  
ATOM   1221  CD  GLU A  74      -7.439   1.554  17.762  1.00  3.780          C  
ATOM   1222  OE1 GLU A  74      -7.739   1.435  18.927  1.00  3.780          O  
ATOM   1223  OE2 GLU A  74      -8.098   1.084  16.864  1.00  3.780          O  
ATOM   1224  H   GLU A  74      -3.050   3.245  16.583  1.00  3.120          H  
ATOM   1225  HA  GLU A  74      -4.609   4.671  17.560  1.00  3.290          H  
ATOM   1226 1HB  GLU A  74      -5.165   2.210  19.279  1.00  4.540          H  
ATOM   1227 2HB  GLU A  74      -6.229   3.594  19.111  1.00  4.540          H  
ATOM   1228 1HG  GLU A  74      -6.426   3.101  16.667  1.00  4.540          H  
ATOM   1229 2HG  GLU A  74      -5.458   1.652  16.917  1.00  4.540          H  
ATOM   1230  N   LEU A  75      -2.661   5.321  19.375  1.00  2.740          N  
ATOM   1231  CA  LEU A  75      -2.001   5.942  20.505  1.00  2.750          C  
ATOM   1232  C   LEU A  75      -2.255   7.422  20.760  1.00  2.720          C  
ATOM   1233  O   LEU A  75      -1.911   8.303  19.964  1.00  3.030          O  
ATOM   1234  CB  LEU A  75      -0.495   5.788  20.316  1.00  3.850          C  
ATOM   1235  CG  LEU A  75       0.029   4.373  20.105  1.00  3.850          C  
ATOM   1236  CD1 LEU A  75       1.514   4.431  19.830  1.00  3.850          C  
ATOM   1237  CD2 LEU A  75      -0.239   3.492  21.320  1.00  3.850          C  
ATOM   1238  H   LEU A  75      -2.276   5.415  18.454  1.00  3.290          H  
ATOM   1239  HA  LEU A  75      -2.319   5.412  21.396  1.00  3.300          H  
ATOM   1240 1HB  LEU A  75      -0.192   6.390  19.465  1.00  4.620          H  
ATOM   1241 2HB  LEU A  75      -0.020   6.177  21.179  1.00  4.620          H  
ATOM   1242  HG  LEU A  75      -0.458   3.954  19.253  1.00  4.620          H  
ATOM   1243 1HD1 LEU A  75       1.883   3.424  19.658  1.00  4.620          H  
ATOM   1244 2HD1 LEU A  75       1.702   5.043  18.949  1.00  4.620          H  
ATOM   1245 3HD1 LEU A  75       2.031   4.861  20.689  1.00  4.620          H  
ATOM   1246 1HD2 LEU A  75       0.143   2.508  21.121  1.00  4.620          H  
ATOM   1247 2HD2 LEU A  75       0.261   3.904  22.193  1.00  4.620          H  
ATOM   1248 3HD2 LEU A  75      -1.308   3.418  21.509  1.00  4.620          H  
ATOM   1249  N   LYS A  76      -2.760   7.699  21.950  1.00  2.530          N  
ATOM   1250  CA  LYS A  76      -2.967   9.052  22.434  1.00  2.590          C  
ATOM   1251  C   LYS A  76      -1.622   9.431  23.027  1.00  2.520          C  
ATOM   1252  O   LYS A  76      -1.429   9.355  24.247  1.00  2.770          O  
ATOM   1253  CB  LYS A  76      -4.081   9.103  23.476  1.00  3.600          C  
ATOM   1254  CG  LYS A  76      -5.461   8.744  22.932  1.00  3.600          C  
ATOM   1255  CD  LYS A  76      -6.521   8.793  24.029  1.00  3.600          C  
ATOM   1256  CE  LYS A  76      -7.904   8.422  23.495  1.00  3.600          C  
ATOM   1257  NZ  LYS A  76      -8.938   8.438  24.570  1.00  3.600          N  
ATOM   1258  H   LYS A  76      -3.030   6.925  22.536  1.00  3.040          H  
ATOM   1259  HA  LYS A  76      -3.193   9.723  21.603  1.00  3.110          H  
ATOM   1260 1HB  LYS A  76      -3.849   8.417  24.292  1.00  4.320          H  
ATOM   1261 2HB  LYS A  76      -4.133  10.108  23.898  1.00  4.320          H  
ATOM   1262 1HG  LYS A  76      -5.728   9.446  22.142  1.00  4.320          H  
ATOM   1263 2HG  LYS A  76      -5.432   7.741  22.503  1.00  4.320          H  
ATOM   1264 1HD  LYS A  76      -6.250   8.100  24.825  1.00  4.320          H  
ATOM   1265 2HD  LYS A  76      -6.562   9.799  24.445  1.00  4.320          H  
ATOM   1266 1HE  LYS A  76      -8.189   9.133  22.720  1.00  4.320          H  
ATOM   1267 2HE  LYS A  76      -7.862   7.423  23.060  1.00  4.320          H  
ATOM   1268 1HZ  LYS A  76      -9.836   8.188  24.179  1.00  4.320          H  
ATOM   1269 2HZ  LYS A  76      -8.689   7.773  25.290  1.00  4.320          H  
ATOM   1270 3HZ  LYS A  76      -8.994   9.363  24.973  1.00  4.320          H  
ATOM   1271  N   LEU A  77      -0.705   9.820  22.143  1.00  2.390          N  
ATOM   1272  CA  LEU A  77       0.713   9.938  22.457  1.00  2.630          C  
ATOM   1273  C   LEU A  77       1.117  10.831  23.598  1.00  2.290          C  
ATOM   1274  O   LEU A  77       2.137  10.560  24.229  1.00  2.310          O  
ATOM   1275  CB  LEU A  77       1.506  10.361  21.224  1.00  3.590          C  
ATOM   1276  CG  LEU A  77       1.580   9.331  20.082  1.00  3.590          C  
ATOM   1277  CD1 LEU A  77       2.336   9.938  18.934  1.00  3.590          C  
ATOM   1278  CD2 LEU A  77       2.251   8.083  20.541  1.00  3.590          C  
ATOM   1279  H   LEU A  77      -1.020   9.895  21.170  1.00  2.870          H  
ATOM   1280  HA  LEU A  77       1.037   8.960  22.748  1.00  3.160          H  
ATOM   1281 1HB  LEU A  77       1.058  11.273  20.825  1.00  4.300          H  
ATOM   1282 2HB  LEU A  77       2.523  10.589  21.532  1.00  4.300          H  
ATOM   1283  HG  LEU A  77       0.577   9.088  19.738  1.00  4.300          H  
ATOM   1284 1HD1 LEU A  77       2.395   9.227  18.113  1.00  4.300          H  
ATOM   1285 2HD1 LEU A  77       1.818  10.829  18.607  1.00  4.300          H  
ATOM   1286 3HD1 LEU A  77       3.344  10.195  19.258  1.00  4.300          H  
ATOM   1287 1HD2 LEU A  77       2.277   7.405  19.706  1.00  4.300          H  
ATOM   1288 2HD2 LEU A  77       3.256   8.324  20.872  1.00  4.300          H  
ATOM   1289 3HD2 LEU A  77       1.729   7.609  21.336  1.00  4.300          H  
ATOM   1290  N   GLU A  78       0.349  11.841  23.943  1.00  2.430          N  
ATOM   1291  CA  GLU A  78       0.770  12.692  25.045  1.00  2.410          C  
ATOM   1292  C   GLU A  78       0.980  11.914  26.369  1.00  2.230          C  
ATOM   1293  O   GLU A  78       1.708  12.383  27.261  1.00  2.510          O  
ATOM   1294  CB  GLU A  78      -0.236  13.829  25.216  1.00  3.380          C  
ATOM   1295  CG  GLU A  78      -0.207  14.839  24.057  1.00  3.380          C  
ATOM   1296  CD  GLU A  78      -0.984  14.405  22.828  1.00  3.380          C  
ATOM   1297  OE1 GLU A  78      -1.552  13.326  22.836  1.00  3.380          O  
ATOM   1298  OE2 GLU A  78      -0.987  15.143  21.874  1.00  3.380          O  
ATOM   1299  H   GLU A  78      -0.505  12.072  23.423  1.00  2.920          H  
ATOM   1300  HA  GLU A  78       1.720  13.132  24.764  1.00  2.890          H  
ATOM   1301 1HB  GLU A  78      -1.244  13.417  25.292  1.00  4.060          H  
ATOM   1302 2HB  GLU A  78      -0.028  14.364  26.141  1.00  4.060          H  
ATOM   1303 1HG  GLU A  78      -0.615  15.786  24.411  1.00  4.060          H  
ATOM   1304 2HG  GLU A  78       0.831  15.009  23.776  1.00  4.060          H  
ATOM   1305  N   LYS A  79       0.326  10.744  26.503  1.00  2.020          N  
ATOM   1306  CA  LYS A  79       0.415   9.884  27.683  1.00  2.240          C  
ATOM   1307  C   LYS A  79       1.125   8.538  27.416  1.00  2.160          C  
ATOM   1308  O   LYS A  79       0.971   7.594  28.197  1.00  2.220          O  
ATOM   1309  CB  LYS A  79      -0.984   9.630  28.240  1.00  3.050          C  
ATOM   1310  CG  LYS A  79      -1.682  10.886  28.743  1.00  3.050          C  
ATOM   1311  CD  LYS A  79      -3.050  10.567  29.325  1.00  3.050          C  
ATOM   1312  CE  LYS A  79      -3.744  11.824  29.837  1.00  3.050          C  
ATOM   1313  NZ  LYS A  79      -5.099  11.527  30.385  1.00  3.050          N  
ATOM   1314  H   LYS A  79      -0.257  10.427  25.717  1.00  2.420          H  
ATOM   1315  HA  LYS A  79       0.996  10.410  28.440  1.00  2.690          H  
ATOM   1316 1HB  LYS A  79      -1.603   9.184  27.458  1.00  3.660          H  
ATOM   1317 2HB  LYS A  79      -0.927   8.919  29.062  1.00  3.660          H  
ATOM   1318 1HG  LYS A  79      -1.063  11.359  29.507  1.00  3.660          H  
ATOM   1319 2HG  LYS A  79      -1.801  11.585  27.916  1.00  3.660          H  
ATOM   1320 1HD  LYS A  79      -3.670  10.106  28.555  1.00  3.660          H  
ATOM   1321 2HD  LYS A  79      -2.938   9.861  30.149  1.00  3.660          H  
ATOM   1322 1HE  LYS A  79      -3.136  12.271  30.622  1.00  3.660          H  
ATOM   1323 2HE  LYS A  79      -3.842  12.535  29.017  1.00  3.660          H  
ATOM   1324 1HZ  LYS A  79      -5.524  12.384  30.713  1.00  3.660          H  
ATOM   1325 2HZ  LYS A  79      -5.675  11.122  29.660  1.00  3.660          H  
ATOM   1326 3HZ  LYS A  79      -5.018  10.877  31.154  1.00  3.660          H  
ATOM   1327  N   LYS A  80       1.861   8.431  26.305  1.00  2.440          N  
ATOM   1328  CA  LYS A  80       2.523   7.181  25.913  1.00  2.680          C  
ATOM   1329  C   LYS A  80       4.047   7.244  25.997  1.00  2.400          C  
ATOM   1330  O   LYS A  80       4.618   8.240  26.438  1.00  2.360          O  
ATOM   1331  CB  LYS A  80       2.094   6.789  24.503  1.00  3.660          C  
ATOM   1332  CG  LYS A  80       0.575   6.641  24.328  1.00  3.660          C  
ATOM   1333  CD  LYS A  80      -0.031   5.451  25.054  1.00  3.660          C  
ATOM   1334  CE  LYS A  80      -1.528   5.361  24.757  1.00  3.660          C  
ATOM   1335  NZ  LYS A  80      -2.155   4.156  25.362  1.00  3.660          N  
ATOM   1336  H   LYS A  80       1.966   9.250  25.698  1.00  2.930          H  
ATOM   1337  HA  LYS A  80       2.207   6.414  26.599  1.00  3.220          H  
ATOM   1338 1HB  LYS A  80       2.469   7.529  23.798  1.00  4.390          H  
ATOM   1339 2HB  LYS A  80       2.537   5.834  24.231  1.00  4.390          H  
ATOM   1340 1HG  LYS A  80       0.109   7.528  24.727  1.00  4.390          H  
ATOM   1341 2HG  LYS A  80       0.333   6.584  23.290  1.00  4.390          H  
ATOM   1342 1HD  LYS A  80       0.462   4.522  24.748  1.00  4.390          H  
ATOM   1343 2HD  LYS A  80       0.086   5.574  26.128  1.00  4.390          H  
ATOM   1344 1HE  LYS A  80      -2.016   6.254  25.152  1.00  4.390          H  
ATOM   1345 2HE  LYS A  80      -1.674   5.330  23.684  1.00  4.390          H  
ATOM   1346 1HZ  LYS A  80      -3.146   4.102  25.154  1.00  4.390          H  
ATOM   1347 2HZ  LYS A  80      -1.693   3.341  24.964  1.00  4.390          H  
ATOM   1348 3HZ  LYS A  80      -2.036   4.157  26.368  1.00  4.390          H  
ATOM   1349  N   ASN A  81       4.711   6.154  25.587  1.00  2.440          N  
ATOM   1350  CA  ASN A  81       6.165   6.068  25.614  1.00  2.360          C  
ATOM   1351  C   ASN A  81       6.721   7.367  25.035  1.00  2.000          C  
ATOM   1352  O   ASN A  81       6.431   7.670  23.864  1.00  2.250          O  
ATOM   1353  CB  ASN A  81       6.652   4.871  24.806  1.00  3.340          C  
ATOM   1354  CG  ASN A  81       8.183   4.639  24.836  1.00  3.340          C  
ATOM   1355  OD1 ASN A  81       8.976   5.567  24.571  1.00  3.340          O  
ATOM   1356  ND2 ASN A  81       8.603   3.419  25.101  1.00  3.340          N  
ATOM   1357  H   ASN A  81       4.184   5.360  25.251  1.00  2.930          H  
ATOM   1358  HA  ASN A  81       6.451   5.934  26.650  1.00  2.830          H  
ATOM   1359 1HB  ASN A  81       6.170   3.977  25.162  1.00  4.000          H  
ATOM   1360 2HB  ASN A  81       6.347   4.999  23.765  1.00  4.000          H  
ATOM   1361 1HD2 ASN A  81       9.609   3.196  25.028  1.00  4.000          H  
ATOM   1362 2HD2 ASN A  81       7.945   2.687  25.283  1.00  4.000          H  
ATOM   1363  N   PRO A  82       7.603   8.077  25.774  1.00  1.930          N  
ATOM   1364  CA  PRO A  82       8.138   9.377  25.447  1.00  2.260          C  
ATOM   1365  C   PRO A  82       8.879   9.422  24.132  1.00  2.060          C  
ATOM   1366  O   PRO A  82       9.053  10.498  23.581  1.00  2.020          O  
ATOM   1367  CB  PRO A  82       9.089   9.671  26.621  1.00  3.390          C  
ATOM   1368  CG  PRO A  82       9.429   8.330  27.206  1.00  3.390          C  
ATOM   1369  CD  PRO A  82       8.172   7.515  27.042  1.00  3.390          C  
ATOM   1370  HA  PRO A  82       7.311  10.092  25.456  1.00  2.710          H  
ATOM   1371 1HB  PRO A  82       9.979  10.204  26.249  1.00  4.070          H  
ATOM   1372 2HB  PRO A  82       8.594  10.338  27.342  1.00  4.070          H  
ATOM   1373 1HG  PRO A  82      10.292   7.891  26.676  1.00  4.070          H  
ATOM   1374 2HG  PRO A  82       9.730   8.440  28.260  1.00  4.070          H  
ATOM   1375 1HD  PRO A  82       8.488   6.474  26.951  1.00  4.070          H  
ATOM   1376 2HD  PRO A  82       7.479   7.680  27.885  1.00  4.070          H  
ATOM   1377  N   ASN A  83       9.320   8.288  23.618  1.00  2.060          N  
ATOM   1378  CA  ASN A  83      10.052   8.318  22.371  1.00  1.950          C  
ATOM   1379  C   ASN A  83       9.101   8.511  21.194  1.00  1.800          C  
ATOM   1380  O   ASN A  83       9.446   9.183  20.217  1.00  1.690          O  
ATOM   1381  CB  ASN A  83      10.816   7.049  22.216  1.00  2.770          C  
ATOM   1382  CG  ASN A  83      11.961   6.918  23.174  1.00  2.770          C  
ATOM   1383  OD1 ASN A  83      13.043   7.494  23.001  1.00  2.770          O  
ATOM   1384  ND2 ASN A  83      11.730   6.158  24.214  1.00  2.770          N  
ATOM   1385  H   ASN A  83       9.146   7.393  24.077  1.00  2.470          H  
ATOM   1386  HA  ASN A  83      10.749   9.158  22.387  1.00  2.340          H  
ATOM   1387 1HB  ASN A  83      10.128   6.257  22.398  1.00  3.330          H  
ATOM   1388 2HB  ASN A  83      11.181   6.952  21.194  1.00  3.330          H  
ATOM   1389 1HD2 ASN A  83      12.437   6.014  24.902  1.00  3.330          H  
ATOM   1390 2HD2 ASN A  83      10.821   5.733  24.324  1.00  3.330          H  
ATOM   1391  N   LYS A  84       7.894   7.931  21.279  1.00  1.830          N  
ATOM   1392  CA  LYS A  84       6.950   8.060  20.178  1.00  1.730          C  
ATOM   1393  C   LYS A  84       6.386   9.468  20.316  1.00  1.660          C  
ATOM   1394  O   LYS A  84       6.036  10.122  19.325  1.00  1.570          O  
ATOM   1395  CB  LYS A  84       5.875   6.968  20.177  1.00  2.460          C  
ATOM   1396  CG  LYS A  84       4.931   6.944  18.917  1.00  2.460          C  
ATOM   1397  CD  LYS A  84       5.602   6.472  17.613  1.00  2.460          C  
ATOM   1398  CE  LYS A  84       4.567   6.422  16.453  1.00  2.460          C  
ATOM   1399  NZ  LYS A  84       5.134   5.853  15.155  1.00  2.460          N  
ATOM   1400  H   LYS A  84       7.614   7.456  22.142  1.00  2.200          H  
ATOM   1401  HA  LYS A  84       7.492   8.002  19.239  1.00  2.080          H  
ATOM   1402 1HB  LYS A  84       6.353   6.000  20.231  1.00  2.950          H  
ATOM   1403 2HB  LYS A  84       5.263   7.065  21.074  1.00  2.950          H  
ATOM   1404 1HG  LYS A  84       4.114   6.266  19.120  1.00  2.950          H  
ATOM   1405 2HG  LYS A  84       4.536   7.939  18.740  1.00  2.950          H  
ATOM   1406 1HD  LYS A  84       6.372   7.175  17.336  1.00  2.950          H  
ATOM   1407 2HD  LYS A  84       6.054   5.489  17.753  1.00  2.950          H  
ATOM   1408 1HE  LYS A  84       3.715   5.818  16.758  1.00  2.950          H  
ATOM   1409 2HE  LYS A  84       4.223   7.441  16.258  1.00  2.950          H  
ATOM   1410 1HZ  LYS A  84       4.375   5.868  14.439  1.00  2.950          H  
ATOM   1411 2HZ  LYS A  84       5.924   6.392  14.821  1.00  2.950          H  
ATOM   1412 3HZ  LYS A  84       5.440   4.906  15.276  1.00  2.950          H  
ATOM   1413  N   LYS A  85       6.257   9.915  21.575  1.00  1.710          N  
ATOM   1414  CA  LYS A  85       5.804  11.268  21.848  1.00  1.710          C  
ATOM   1415  C   LYS A  85       6.805  12.266  21.236  1.00  1.640          C  
ATOM   1416  O   LYS A  85       6.393  13.233  20.601  1.00  1.570          O  
ATOM   1417  CB  LYS A  85       5.622  11.498  23.338  1.00  2.390          C  
ATOM   1418  CG  LYS A  85       5.088  12.874  23.731  1.00  2.390          C  
ATOM   1419  CD  LYS A  85       4.821  12.915  25.241  1.00  2.390          C  
ATOM   1420  CE  LYS A  85       4.343  14.288  25.724  1.00  2.390          C  
ATOM   1421  NZ  LYS A  85       3.929  14.254  27.174  1.00  2.390          N  
ATOM   1422  H   LYS A  85       6.495   9.285  22.350  1.00  2.050          H  
ATOM   1423  HA  LYS A  85       4.840  11.413  21.367  1.00  2.050          H  
ATOM   1424 1HB  LYS A  85       4.966  10.725  23.758  1.00  2.870          H  
ATOM   1425 2HB  LYS A  85       6.582  11.405  23.810  1.00  2.870          H  
ATOM   1426 1HG  LYS A  85       5.813  13.646  23.465  1.00  2.870          H  
ATOM   1427 2HG  LYS A  85       4.157  13.069  23.194  1.00  2.870          H  
ATOM   1428 1HD  LYS A  85       4.058  12.170  25.490  1.00  2.870          H  
ATOM   1429 2HD  LYS A  85       5.735  12.654  25.773  1.00  2.870          H  
ATOM   1430 1HE  LYS A  85       5.153  15.006  25.605  1.00  2.870          H  
ATOM   1431 2HE  LYS A  85       3.498  14.612  25.122  1.00  2.870          H  
ATOM   1432 1HZ  LYS A  85       3.619  15.166  27.468  1.00  2.870          H  
ATOM   1433 2HZ  LYS A  85       3.137  13.568  27.276  1.00  2.870          H  
ATOM   1434 3HZ  LYS A  85       4.703  13.964  27.750  1.00  2.870          H  
ATOM   1435  N   GLN A  86       8.120  12.028  21.392  1.00  1.690          N  
ATOM   1436  CA  GLN A  86       9.110  12.916  20.785  1.00  1.680          C  
ATOM   1437  C   GLN A  86       8.955  12.944  19.274  1.00  1.560          C  
ATOM   1438  O   GLN A  86       9.089  14.008  18.672  1.00  1.530          O  
ATOM   1439  CB  GLN A  86      10.533  12.498  21.151  1.00  2.360          C  
ATOM   1440  CG  GLN A  86      10.926  12.787  22.585  1.00  2.360          C  
ATOM   1441  CD  GLN A  86      12.224  12.117  22.967  1.00  2.360          C  
ATOM   1442  OE1 GLN A  86      12.744  11.276  22.227  1.00  2.360          O  
ATOM   1443  NE2 GLN A  86      12.757  12.475  24.126  1.00  2.360          N  
ATOM   1444  H   GLN A  86       8.439  11.258  21.982  1.00  2.030          H  
ATOM   1445  HA  GLN A  86       8.944  13.920  21.166  1.00  2.020          H  
ATOM   1446 1HB  GLN A  86      10.641  11.428  20.984  1.00  2.830          H  
ATOM   1447 2HB  GLN A  86      11.239  13.004  20.495  1.00  2.830          H  
ATOM   1448 1HG  GLN A  86      11.084  13.860  22.667  1.00  2.830          H  
ATOM   1449 2HG  GLN A  86      10.154  12.501  23.264  1.00  2.830          H  
ATOM   1450 1HE2 GLN A  86      13.614  12.056  24.429  1.00  2.830          H  
ATOM   1451 2HE2 GLN A  86      12.305  13.159  24.699  1.00  2.830          H  
ATOM   1452  N   MET A  87       8.662  11.799  18.660  1.00  1.530          N  
ATOM   1453  CA  MET A  87       8.449  11.755  17.218  1.00  1.460          C  
ATOM   1454  C   MET A  87       7.282  12.643  16.770  1.00  1.390          C  
ATOM   1455  O   MET A  87       7.403  13.377  15.778  1.00  1.340          O  
ATOM   1456  CB  MET A  87       8.232  10.318  16.796  1.00  2.070          C  
ATOM   1457  CG  MET A  87       9.478   9.485  16.870  1.00  2.070          C  
ATOM   1458  SD  MET A  87       9.188   7.733  16.683  1.00  2.070          S  
ATOM   1459  CE  MET A  87       8.455   7.684  15.071  1.00  2.070          C  
ATOM   1460  H   MET A  87       8.652  10.934  19.213  1.00  1.840          H  
ATOM   1461  HA  MET A  87       9.348  12.125  16.734  1.00  1.750          H  
ATOM   1462 1HB  MET A  87       7.483   9.859  17.415  1.00  2.490          H  
ATOM   1463 2HB  MET A  87       7.863  10.312  15.788  1.00  2.490          H  
ATOM   1464 1HG  MET A  87      10.157   9.804  16.106  1.00  2.490          H  
ATOM   1465 2HG  MET A  87       9.962   9.651  17.827  1.00  2.490          H  
ATOM   1466 1HE  MET A  87       8.269   6.652  14.786  1.00  2.490          H  
ATOM   1467 2HE  MET A  87       7.518   8.212  15.082  1.00  2.490          H  
ATOM   1468 3HE  MET A  87       9.101   8.149  14.357  1.00  2.490          H  
ATOM   1469  N   ILE A  88       6.148  12.595  17.478  1.00  1.400          N  
ATOM   1470  CA  ILE A  88       5.058  13.479  17.062  1.00  1.360          C  
ATOM   1471  C   ILE A  88       5.429  14.937  17.352  1.00  1.350          C  
ATOM   1472  O   ILE A  88       5.006  15.852  16.631  1.00  1.290          O  
ATOM   1473  CB  ILE A  88       3.671  13.096  17.633  1.00  1.920          C  
ATOM   1474  CG1 ILE A  88       2.575  13.820  16.775  1.00  1.920          C  
ATOM   1475  CG2 ILE A  88       3.528  13.439  19.120  1.00  1.920          C  
ATOM   1476  CD1 ILE A  88       1.150  13.315  16.967  1.00  1.920          C  
ATOM   1477  H   ILE A  88       6.061  11.922  18.254  1.00  1.680          H  
ATOM   1478  HA  ILE A  88       4.961  13.389  15.983  1.00  1.630          H  
ATOM   1479  HB  ILE A  88       3.542  12.042  17.512  1.00  2.300          H  
ATOM   1480 1HG1 ILE A  88       2.591  14.879  17.017  1.00  2.300          H  
ATOM   1481 2HG1 ILE A  88       2.828  13.708  15.726  1.00  2.300          H  
ATOM   1482 1HG2 ILE A  88       2.555  13.138  19.484  1.00  2.300          H  
ATOM   1483 2HG2 ILE A  88       4.270  12.910  19.663  1.00  2.300          H  
ATOM   1484 3HG2 ILE A  88       3.646  14.506  19.282  1.00  2.300          H  
ATOM   1485 1HD1 ILE A  88       0.483  13.887  16.321  1.00  2.300          H  
ATOM   1486 2HD1 ILE A  88       1.087  12.265  16.702  1.00  2.300          H  
ATOM   1487 3HD1 ILE A  88       0.839  13.442  17.999  1.00  2.300          H  
ATOM   1488  N   LYS A  89       6.191  15.175  18.425  1.00  1.430          N  
ATOM   1489  CA  LYS A  89       6.621  16.529  18.707  1.00  1.450          C  
ATOM   1490  C   LYS A  89       7.557  17.016  17.600  1.00  1.410          C  
ATOM   1491  O   LYS A  89       7.477  18.184  17.237  1.00  1.390          O  
ATOM   1492  CB  LYS A  89       7.271  16.650  20.088  1.00  2.020          C  
ATOM   1493  CG  LYS A  89       6.300  16.444  21.288  1.00  2.020          C  
ATOM   1494  CD  LYS A  89       5.249  17.557  21.409  1.00  2.020          C  
ATOM   1495  CE  LYS A  89       4.375  17.365  22.642  1.00  2.020          C  
ATOM   1496  NZ  LYS A  89       3.305  18.410  22.733  1.00  2.020          N  
ATOM   1497  H   LYS A  89       6.449  14.405  19.051  1.00  1.720          H  
ATOM   1498  HA  LYS A  89       5.750  17.175  18.682  1.00  1.740          H  
ATOM   1499 1HB  LYS A  89       8.063  15.915  20.172  1.00  2.430          H  
ATOM   1500 2HB  LYS A  89       7.729  17.632  20.188  1.00  2.430          H  
ATOM   1501 1HG  LYS A  89       5.768  15.510  21.155  1.00  2.430          H  
ATOM   1502 2HG  LYS A  89       6.873  16.381  22.212  1.00  2.430          H  
ATOM   1503 1HD  LYS A  89       5.744  18.528  21.461  1.00  2.430          H  
ATOM   1504 2HD  LYS A  89       4.592  17.546  20.546  1.00  2.430          H  
ATOM   1505 1HE  LYS A  89       3.907  16.379  22.598  1.00  2.430          H  
ATOM   1506 2HE  LYS A  89       5.000  17.419  23.533  1.00  2.430          H  
ATOM   1507 1HZ  LYS A  89       2.745  18.254  23.559  1.00  2.430          H  
ATOM   1508 2HZ  LYS A  89       3.730  19.327  22.785  1.00  2.430          H  
ATOM   1509 3HZ  LYS A  89       2.711  18.360  21.916  1.00  2.430          H  
ATOM   1510  N   LYS A  90       8.419  16.142  17.033  1.00  1.410          N  
ATOM   1511  CA  LYS A  90       9.278  16.545  15.912  1.00  1.390          C  
ATOM   1512  C   LYS A  90       8.426  16.967  14.719  1.00  1.320          C  
ATOM   1513  O   LYS A  90       8.709  17.971  14.066  1.00  1.310          O  
ATOM   1514  CB  LYS A  90      10.232  15.425  15.461  1.00  1.950          C  
ATOM   1515  CG  LYS A  90      11.413  15.123  16.385  1.00  1.950          C  
ATOM   1516  CD  LYS A  90      12.267  13.945  15.837  1.00  1.950          C  
ATOM   1517  CE  LYS A  90      13.413  13.568  16.802  1.00  1.950          C  
ATOM   1518  NZ  LYS A  90      14.584  14.538  16.770  1.00  1.950          N  
ATOM   1519  H   LYS A  90       8.504  15.210  17.439  1.00  1.690          H  
ATOM   1520  HA  LYS A  90       9.871  17.397  16.229  1.00  1.670          H  
ATOM   1521 1HB  LYS A  90       9.664  14.507  15.373  1.00  2.340          H  
ATOM   1522 2HB  LYS A  90      10.617  15.656  14.474  1.00  2.340          H  
ATOM   1523 1HG  LYS A  90      12.035  16.015  16.460  1.00  2.340          H  
ATOM   1524 2HG  LYS A  90      11.044  14.874  17.375  1.00  2.340          H  
ATOM   1525 1HD  LYS A  90      11.629  13.071  15.692  1.00  2.340          H  
ATOM   1526 2HD  LYS A  90      12.700  14.215  14.871  1.00  2.340          H  
ATOM   1527 1HE  LYS A  90      13.001  13.555  17.811  1.00  2.340          H  
ATOM   1528 2HE  LYS A  90      13.777  12.568  16.558  1.00  2.340          H  
ATOM   1529 1HZ  LYS A  90      15.276  14.237  17.438  1.00  2.340          H  
ATOM   1530 2HZ  LYS A  90      15.036  14.547  15.829  1.00  2.340          H  
ATOM   1531 3HZ  LYS A  90      14.283  15.467  17.003  1.00  2.340          H  
ATOM   1532  N   LEU A  91       7.335  16.242  14.445  1.00  1.270          N  
ATOM   1533  CA  LEU A  91       6.493  16.650  13.321  1.00  1.200          C  
ATOM   1534  C   LEU A  91       5.927  18.054  13.528  1.00  1.200          C  
ATOM   1535  O   LEU A  91       5.951  18.900  12.620  1.00  1.180          O  
ATOM   1536  CB  LEU A  91       5.308  15.685  13.134  1.00  1.710          C  
ATOM   1537  CG  LEU A  91       5.570  14.291  12.581  1.00  1.710          C  
ATOM   1538  CD1 LEU A  91       4.310  13.450  12.712  1.00  1.710          C  
ATOM   1539  CD2 LEU A  91       5.922  14.434  11.121  1.00  1.710          C  
ATOM   1540  H   LEU A  91       7.159  15.380  14.972  1.00  1.520          H  
ATOM   1541  HA  LEU A  91       7.103  16.666  12.434  1.00  1.440          H  
ATOM   1542 1HB  LEU A  91       4.782  15.583  14.082  1.00  2.050          H  
ATOM   1543 2HB  LEU A  91       4.647  16.151  12.434  1.00  2.050          H  
ATOM   1544  HG  LEU A  91       6.371  13.799  13.135  1.00  2.050          H  
ATOM   1545 1HD1 LEU A  91       4.493  12.458  12.303  1.00  2.050          H  
ATOM   1546 2HD1 LEU A  91       4.038  13.360  13.751  1.00  2.050          H  
ATOM   1547 3HD1 LEU A  91       3.496  13.922  12.168  1.00  2.050          H  
ATOM   1548 1HD2 LEU A  91       6.077  13.484  10.685  1.00  2.050          H  
ATOM   1549 2HD2 LEU A  91       5.112  14.937  10.601  1.00  2.050          H  
ATOM   1550 3HD2 LEU A  91       6.810  15.003  11.018  1.00  2.050          H  
ATOM   1551  N   ASN A  92       5.517  18.372  14.751  1.00  1.250          N  
ATOM   1552  CA  ASN A  92       4.993  19.711  14.977  1.00  1.280          C  
ATOM   1553  C   ASN A  92       6.131  20.752  14.988  1.00  1.300          C  
ATOM   1554  O   ASN A  92       6.113  21.740  14.250  1.00  1.290          O  
ATOM   1555  CB  ASN A  92       4.274  19.748  16.318  1.00  1.780          C  
ATOM   1556  CG  ASN A  92       2.967  19.009  16.344  1.00  1.780          C  
ATOM   1557  OD1 ASN A  92       1.960  19.495  15.853  1.00  1.780          O  
ATOM   1558  ND2 ASN A  92       2.949  17.839  16.908  1.00  1.780          N  
ATOM   1559  H   ASN A  92       5.489  17.642  15.475  1.00  1.500          H  
ATOM   1560  HA  ASN A  92       4.306  19.966  14.170  1.00  1.540          H  
ATOM   1561 1HB  ASN A  92       4.926  19.311  17.076  1.00  2.140          H  
ATOM   1562 2HB  ASN A  92       4.096  20.783  16.600  1.00  2.140          H  
ATOM   1563 1HD2 ASN A  92       2.089  17.336  16.950  1.00  2.140          H  
ATOM   1564 2HD2 ASN A  92       3.788  17.436  17.294  1.00  2.140          H  
ATOM   1565  N   LYS A  93       7.168  20.486  15.773  1.00  1.330          N  
ATOM   1566  CA  LYS A  93       8.303  21.378  15.977  1.00  1.360          C  
ATOM   1567  C   LYS A  93       9.037  21.774  14.709  1.00  1.330          C  
ATOM   1568  O   LYS A  93       9.436  22.930  14.558  1.00  1.360          O  
ATOM   1569  CB  LYS A  93       9.301  20.738  16.945  1.00  1.890          C  
ATOM   1570  CG  LYS A  93      10.528  21.594  17.273  1.00  1.890          C  
ATOM   1571  CD  LYS A  93      11.430  20.895  18.282  1.00  1.890          C  
ATOM   1572  CE  LYS A  93      12.680  21.715  18.566  1.00  1.890          C  
ATOM   1573  NZ  LYS A  93      13.578  21.041  19.544  1.00  1.890          N  
ATOM   1574  H   LYS A  93       7.144  19.631  16.313  1.00  1.600          H  
ATOM   1575  HA  LYS A  93       7.925  22.292  16.432  1.00  1.630          H  
ATOM   1576 1HB  LYS A  93       8.794  20.493  17.876  1.00  2.270          H  
ATOM   1577 2HB  LYS A  93       9.656  19.804  16.517  1.00  2.270          H  
ATOM   1578 1HG  LYS A  93      11.105  21.773  16.363  1.00  2.270          H  
ATOM   1579 2HG  LYS A  93      10.208  22.554  17.673  1.00  2.270          H  
ATOM   1580 1HD  LYS A  93      10.885  20.731  19.211  1.00  2.270          H  
ATOM   1581 2HD  LYS A  93      11.727  19.925  17.878  1.00  2.270          H  
ATOM   1582 1HE  LYS A  93      13.224  21.866  17.634  1.00  2.270          H  
ATOM   1583 2HE  LYS A  93      12.387  22.685  18.965  1.00  2.270          H  
ATOM   1584 1HZ  LYS A  93      14.394  21.613  19.704  1.00  2.270          H  
ATOM   1585 2HZ  LYS A  93      13.089  20.903  20.417  1.00  2.270          H  
ATOM   1586 3HZ  LYS A  93      13.863  20.146  19.172  1.00  2.270          H  
ATOM   1587  N   HIS A  94       9.228  20.829  13.797  1.00  1.280          N  
ATOM   1588  CA  HIS A  94       9.984  21.096  12.592  1.00  1.250          C  
ATOM   1589  C   HIS A  94       9.124  21.268  11.345  1.00  1.210          C  
ATOM   1590  O   HIS A  94       9.638  21.197  10.227  1.00  1.190          O  
ATOM   1591  CB  HIS A  94      11.016  19.994  12.406  1.00  1.760          C  
ATOM   1592  CG  HIS A  94      12.033  19.990  13.514  1.00  1.760          C  
ATOM   1593  ND1 HIS A  94      13.080  20.887  13.571  1.00  1.760          N  
ATOM   1594  CD2 HIS A  94      12.137  19.223  14.616  1.00  1.760          C  
ATOM   1595  CE1 HIS A  94      13.796  20.652  14.656  1.00  1.760          C  
ATOM   1596  NE2 HIS A  94      13.248  19.645  15.310  1.00  1.760          N  
ATOM   1597  H   HIS A  94       8.889  19.877  13.963  1.00  1.540          H  
ATOM   1598  HA  HIS A  94      10.533  22.025  12.726  1.00  1.500          H  
ATOM   1599 1HB  HIS A  94      10.517  19.022  12.390  1.00  2.110          H  
ATOM   1600 2HB  HIS A  94      11.531  20.122  11.457  1.00  2.110          H  
ATOM   1601  HD1 HIS A  94      13.164  21.721  13.025  1.00  2.110          H  
ATOM   1602  HD2 HIS A  94      11.539  18.405  14.992  1.00  2.110          H  
ATOM   1603  HE1 HIS A  94      14.676  21.254  14.879  1.00  2.110          H  
ATOM   1604  N   LYS A  95       7.826  21.530  11.534  1.00  1.210          N  
ATOM   1605  CA  LYS A  95       6.889  21.785  10.440  1.00  1.190          C  
ATOM   1606  C   LYS A  95       6.817  20.689   9.357  1.00  1.150          C  
ATOM   1607  O   LYS A  95       6.861  20.998   8.165  1.00  1.130          O  
ATOM   1608  CB  LYS A  95       7.258  23.120   9.769  1.00  1.670          C  
ATOM   1609  CG  LYS A  95       7.221  24.345  10.709  1.00  1.670          C  
ATOM   1610  CD  LYS A  95       7.475  25.650   9.945  1.00  1.670          C  
ATOM   1611  CE  LYS A  95       7.255  26.904  10.825  1.00  1.670          C  
ATOM   1612  NZ  LYS A  95       8.270  27.040  11.915  1.00  1.670          N  
ATOM   1613  H   LYS A  95       7.454  21.567  12.491  1.00  1.450          H  
ATOM   1614  HA  LYS A  95       5.905  21.877  10.887  1.00  1.430          H  
ATOM   1615 1HB  LYS A  95       8.260  23.058   9.347  1.00  2.010          H  
ATOM   1616 2HB  LYS A  95       6.582  23.307   8.942  1.00  2.010          H  
ATOM   1617 1HG  LYS A  95       6.280  24.403  11.235  1.00  2.010          H  
ATOM   1618 2HG  LYS A  95       8.008  24.220  11.452  1.00  2.010          H  
ATOM   1619 1HD  LYS A  95       8.500  25.653   9.569  1.00  2.010          H  
ATOM   1620 2HD  LYS A  95       6.799  25.701   9.093  1.00  2.010          H  
ATOM   1621 1HE  LYS A  95       7.303  27.786  10.189  1.00  2.010          H  
ATOM   1622 2HE  LYS A  95       6.264  26.850  11.278  1.00  2.010          H  
ATOM   1623 1HZ  LYS A  95       8.071  27.875  12.449  1.00  2.010          H  
ATOM   1624 2HZ  LYS A  95       8.220  26.236  12.526  1.00  2.010          H  
ATOM   1625 3HZ  LYS A  95       9.196  27.106  11.519  1.00  2.010          H  
ATOM   1626  N   ILE A  96       6.681  19.422   9.759  1.00  1.150          N  
ATOM   1627  CA  ILE A  96       6.637  18.302   8.810  1.00  1.130          C  
ATOM   1628  C   ILE A  96       5.250  17.670   8.707  1.00  1.120          C  
ATOM   1629  O   ILE A  96       4.641  17.338   9.714  1.00  1.160          O  
ATOM   1630  CB  ILE A  96       7.648  17.216   9.219  1.00  1.590          C  
ATOM   1631  CG1 ILE A  96       9.070  17.787   9.213  1.00  1.590          C  
ATOM   1632  CG2 ILE A  96       7.542  15.997   8.263  1.00  1.590          C  
ATOM   1633  CD1 ILE A  96      10.102  16.910   9.913  1.00  1.590          C  
ATOM   1634  H   ILE A  96       6.604  19.231  10.764  1.00  1.380          H  
ATOM   1635  HA  ILE A  96       6.910  18.676   7.822  1.00  1.360          H  
ATOM   1636  HB  ILE A  96       7.442  16.925  10.217  1.00  1.910          H  
ATOM   1637 1HG1 ILE A  96       9.382  17.938   8.174  1.00  1.910          H  
ATOM   1638 2HG1 ILE A  96       9.064  18.751   9.706  1.00  1.910          H  
ATOM   1639 1HG2 ILE A  96       8.239  15.242   8.563  1.00  1.910          H  
ATOM   1640 2HG2 ILE A  96       6.542  15.565   8.289  1.00  1.910          H  
ATOM   1641 3HG2 ILE A  96       7.768  16.317   7.239  1.00  1.910          H  
ATOM   1642 1HD1 ILE A  96      11.062  17.410   9.849  1.00  1.910          H  
ATOM   1643 2HD1 ILE A  96       9.823  16.780  10.962  1.00  1.910          H  
ATOM   1644 3HD1 ILE A  96      10.177  15.943   9.440  1.00  1.910          H  
ATOM   1645  N   LEU A  97       4.760  17.523   7.483  1.00  1.100          N  
ATOM   1646  CA  LEU A  97       3.442  16.955   7.192  1.00  1.120          C  
ATOM   1647  C   LEU A  97       3.496  15.442   6.953  1.00  1.060          C  
ATOM   1648  O   LEU A  97       4.538  14.920   6.540  1.00  1.030          O  
ATOM   1649  CB  LEU A  97       2.911  17.602   5.938  1.00  1.560          C  
ATOM   1650  CG  LEU A  97       2.790  19.095   5.931  1.00  1.560          C  
ATOM   1651  CD1 LEU A  97       2.362  19.473   4.556  1.00  1.560          C  
ATOM   1652  CD2 LEU A  97       1.811  19.583   7.013  1.00  1.560          C  
ATOM   1653  H   LEU A  97       5.338  17.844   6.701  1.00  1.320          H  
ATOM   1654  HA  LEU A  97       2.778  17.145   8.026  1.00  1.340          H  
ATOM   1655 1HB  LEU A  97       3.574  17.347   5.130  1.00  1.870          H  
ATOM   1656 2HB  LEU A  97       1.944  17.189   5.738  1.00  1.870          H  
ATOM   1657  HG  LEU A  97       3.770  19.550   6.110  1.00  1.870          H  
ATOM   1658 1HD1 LEU A  97       2.287  20.540   4.474  1.00  1.870          H  
ATOM   1659 2HD1 LEU A  97       3.106  19.109   3.851  1.00  1.870          H  
ATOM   1660 3HD1 LEU A  97       1.409  19.025   4.335  1.00  1.870          H  
ATOM   1661 1HD2 LEU A  97       1.742  20.653   6.955  1.00  1.870          H  
ATOM   1662 2HD2 LEU A  97       0.834  19.169   6.880  1.00  1.870          H  
ATOM   1663 3HD2 LEU A  97       2.172  19.304   7.996  1.00  1.870          H  
ATOM   1664  N   VAL A  98       2.379  14.726   7.206  1.00  1.070          N  
ATOM   1665  CA  VAL A  98       2.374  13.268   6.935  1.00  1.020          C  
ATOM   1666  C   VAL A  98       1.177  12.752   6.133  1.00  1.040          C  
ATOM   1667  O   VAL A  98       0.013  12.932   6.527  1.00  1.100          O  
ATOM   1668  CB  VAL A  98       2.415  12.440   8.244  1.00  1.450          C  
ATOM   1669  CG1 VAL A  98       2.442  10.908   7.942  1.00  1.450          C  
ATOM   1670  CG2 VAL A  98       3.591  12.885   9.066  1.00  1.450          C  
ATOM   1671  H   VAL A  98       1.541  15.221   7.542  1.00  1.280          H  
ATOM   1672  HA  VAL A  98       3.273  13.033   6.362  1.00  1.220          H  
ATOM   1673  HB  VAL A  98       1.508  12.589   8.785  1.00  1.740          H  
ATOM   1674 1HG1 VAL A  98       2.449  10.370   8.873  1.00  1.740          H  
ATOM   1675 2HG1 VAL A  98       1.564  10.598   7.376  1.00  1.740          H  
ATOM   1676 3HG1 VAL A  98       3.342  10.657   7.372  1.00  1.740          H  
ATOM   1677 1HG2 VAL A  98       3.610  12.322   9.991  1.00  1.740          H  
ATOM   1678 2HG2 VAL A  98       4.508  12.719   8.503  1.00  1.740          H  
ATOM   1679 3HG2 VAL A  98       3.500  13.937   9.297  1.00  1.740          H  
ATOM   1680  N   PHE A  99       1.476  12.004   5.069  1.00  1.010          N  
ATOM   1681  CA  PHE A  99       0.434  11.383   4.248  1.00  1.040          C  
ATOM   1682  C   PHE A  99       0.710   9.876   4.182  1.00  1.000          C  
ATOM   1683  O   PHE A  99       1.837   9.489   3.874  1.00  0.990          O  
ATOM   1684  CB  PHE A  99       0.448  11.950   2.823  1.00  1.440          C  
ATOM   1685  CG  PHE A  99      -0.722  11.521   1.962  1.00  1.440          C  
ATOM   1686  CD1 PHE A  99      -1.761  12.414   1.729  1.00  1.440          C  
ATOM   1687  CD2 PHE A  99      -0.825  10.247   1.414  1.00  1.440          C  
ATOM   1688  CE1 PHE A  99      -2.842  12.065   0.978  1.00  1.440          C  
ATOM   1689  CE2 PHE A  99      -1.930   9.904   0.656  1.00  1.440          C  
ATOM   1690  CZ  PHE A  99      -2.930  10.816   0.437  1.00  1.440          C  
ATOM   1691  H   PHE A  99       2.468  11.892   4.814  1.00  1.210          H  
ATOM   1692  HA  PHE A  99      -0.537  11.537   4.707  1.00  1.250          H  
ATOM   1693 1HB  PHE A  99       0.458  13.030   2.866  1.00  1.730          H  
ATOM   1694 2HB  PHE A  99       1.361  11.640   2.328  1.00  1.730          H  
ATOM   1695  HD1 PHE A  99      -1.711  13.408   2.141  1.00  1.730          H  
ATOM   1696  HD2 PHE A  99      -0.037   9.515   1.581  1.00  1.730          H  
ATOM   1697  HE1 PHE A  99      -3.633  12.780   0.813  1.00  1.730          H  
ATOM   1698  HE2 PHE A  99      -2.018   8.919   0.231  1.00  1.730          H  
ATOM   1699  HZ  PHE A  99      -3.801  10.541  -0.164  1.00  1.730          H  
ATOM   1700  N   SER A 100      -0.280   9.031   4.504  1.00  1.040          N  
ATOM   1701  CA  SER A 100      -0.061   7.576   4.446  1.00  1.060          C  
ATOM   1702  C   SER A 100      -0.908   6.900   3.381  1.00  1.080          C  
ATOM   1703  O   SER A 100      -2.059   7.267   3.114  1.00  1.140          O  
ATOM   1704  CB  SER A 100      -0.263   6.895   5.797  1.00  1.480          C  
ATOM   1705  OG  SER A 100       0.757   7.259   6.709  1.00  1.480          O  
ATOM   1706  H   SER A 100      -1.200   9.411   4.741  1.00  1.250          H  
ATOM   1707  HA  SER A 100       0.977   7.416   4.188  1.00  1.270          H  
ATOM   1708 1HB  SER A 100      -1.228   7.192   6.201  1.00  1.770          H  
ATOM   1709 2HB  SER A 100      -0.278   5.806   5.676  1.00  1.770          H  
ATOM   1710  HG  SER A 100       1.353   6.452   6.806  1.00  1.770          H  
ATOM   1711  N   ILE A 101      -0.318   5.914   2.738  1.00  1.060          N  
ATOM   1712  CA  ILE A 101      -0.995   5.146   1.722  1.00  1.150          C  
ATOM   1713  C   ILE A 101      -0.884   3.673   2.100  1.00  1.170          C  
ATOM   1714  O   ILE A 101       0.170   3.101   1.867  1.00  1.350          O  
ATOM   1715  CB  ILE A 101      -0.222   5.301   0.417  1.00  1.570          C  
ATOM   1716  CG1 ILE A 101       0.007   6.756   0.045  1.00  1.570          C  
ATOM   1717  CG2 ILE A 101      -1.097   4.714  -0.628  1.00  1.570          C  
ATOM   1718  CD1 ILE A 101       1.068   6.938  -0.966  1.00  1.570          C  
ATOM   1719  H   ILE A 101       0.656   5.700   2.972  1.00  1.270          H  
ATOM   1720  HA  ILE A 101      -2.042   5.440   1.644  1.00  1.380          H  
ATOM   1721  HB  ILE A 101       0.734   4.784   0.468  1.00  1.890          H  
ATOM   1722 1HG1 ILE A 101      -0.905   7.151  -0.358  1.00  1.890          H  
ATOM   1723 2HG1 ILE A 101       0.294   7.328   0.912  1.00  1.890          H  
ATOM   1724 1HG2 ILE A 101      -0.621   4.772  -1.556  1.00  1.890          H  
ATOM   1725 2HG2 ILE A 101      -1.302   3.715  -0.398  1.00  1.890          H  
ATOM   1726 3HG2 ILE A 101      -2.027   5.256  -0.668  1.00  1.890          H  
ATOM   1727 1HD1 ILE A 101       1.166   7.985  -1.188  1.00  1.890          H  
ATOM   1728 2HD1 ILE A 101       2.011   6.558  -0.569  1.00  1.890          H  
ATOM   1729 3HD1 ILE A 101       0.833   6.413  -1.833  1.00  1.890          H  
ATOM   1730  N   HIS A 102      -1.919   3.015   2.604  1.00  1.190          N  
ATOM   1731  CA  HIS A 102      -1.669   1.637   3.025  1.00  1.270          C  
ATOM   1732  C   HIS A 102      -2.515   0.619   2.261  1.00  1.190          C  
ATOM   1733  O   HIS A 102      -2.037   0.083   1.254  1.00  1.230          O  
ATOM   1734  CB  HIS A 102      -1.881   1.560   4.547  1.00  1.750          C  
ATOM   1735  CG  HIS A 102      -1.625   0.273   5.169  1.00  1.750          C  
ATOM   1736  ND1 HIS A 102      -2.644  -0.535   5.617  1.00  1.750          N  
ATOM   1737  CD2 HIS A 102      -0.472  -0.375   5.430  1.00  1.750          C  
ATOM   1738  CE1 HIS A 102      -2.126  -1.639   6.125  1.00  1.750          C  
ATOM   1739  NE2 HIS A 102      -0.803  -1.568   6.024  1.00  1.750          N  
ATOM   1740  H   HIS A 102      -2.814   3.459   2.750  1.00  1.430          H  
ATOM   1741  HA  HIS A 102      -0.628   1.379   2.844  1.00  1.520          H  
ATOM   1742 1HB  HIS A 102      -1.263   2.307   5.041  1.00  2.100          H  
ATOM   1743 2HB  HIS A 102      -2.910   1.799   4.776  1.00  2.100          H  
ATOM   1744  HD1 HIS A 102      -3.558  -0.137   5.922  1.00  2.100          H  
ATOM   1745  HD2 HIS A 102       0.570  -0.114   5.253  1.00  2.100          H  
ATOM   1746  HE1 HIS A 102      -2.775  -2.412   6.534  1.00  2.100          H  
ATOM   1747  N   THR A 103      -3.816   0.487   2.543  1.00  1.230          N  
ATOM   1748  CA  THR A 103      -4.592  -0.469   1.756  1.00  1.270          C  
ATOM   1749  C   THR A 103      -4.648  -0.013   0.323  1.00  1.290          C  
ATOM   1750  O   THR A 103      -4.542  -0.816  -0.608  1.00  1.350          O  
ATOM   1751  CB  THR A 103      -6.007  -0.688   2.294  1.00  1.760          C  
ATOM   1752  OG1 THR A 103      -5.931  -1.195   3.606  1.00  1.760          O  
ATOM   1753  CG2 THR A 103      -6.766  -1.687   1.409  1.00  1.760          C  
ATOM   1754  H   THR A 103      -4.274   0.947   3.341  1.00  1.480          H  
ATOM   1755  HA  THR A 103      -4.079  -1.431   1.779  1.00  1.520          H  
ATOM   1756  HB  THR A 103      -6.512   0.253   2.328  1.00  2.110          H  
ATOM   1757  HG1 THR A 103      -5.698  -0.441   4.176  1.00  2.110          H  
ATOM   1758 1HG2 THR A 103      -7.764  -1.843   1.806  1.00  2.110          H  
ATOM   1759 2HG2 THR A 103      -6.850  -1.312   0.389  1.00  2.110          H  
ATOM   1760 3HG2 THR A 103      -6.233  -2.635   1.398  1.00  2.110          H  
ATOM   1761  N   ASN A 104      -4.813   1.289   0.137  1.00  1.300          N  
ATOM   1762  CA  ASN A 104      -4.910   1.846  -1.181  1.00  1.410          C  
ATOM   1763  C   ASN A 104      -3.581   1.807  -1.944  1.00  1.380          C  
ATOM   1764  O   ASN A 104      -3.585   2.027  -3.160  1.00  1.530          O  
ATOM   1765  CB  ASN A 104      -5.555   3.220  -1.097  1.00  1.930          C  
ATOM   1766  CG  ASN A 104      -4.872   4.129  -0.128  1.00  1.930          C  
ATOM   1767  OD1 ASN A 104      -4.462   3.666   0.960  1.00  1.930          O  
ATOM   1768  ND2 ASN A 104      -4.757   5.392  -0.457  1.00  1.930          N  
ATOM   1769  H   ASN A 104      -4.873   1.911   0.940  1.00  1.560          H  
ATOM   1770  HA  ASN A 104      -5.607   1.231  -1.738  1.00  1.690          H  
ATOM   1771 1HB  ASN A 104      -5.533   3.691  -2.084  1.00  2.320          H  
ATOM   1772 2HB  ASN A 104      -6.605   3.119  -0.821  1.00  2.320          H  
ATOM   1773 1HD2 ASN A 104      -4.330   6.039   0.171  1.00  2.320          H  
ATOM   1774 2HD2 ASN A 104      -5.099   5.721  -1.369  1.00  2.320          H  
ATOM   1775  N   TYR A 105      -2.449   1.517  -1.260  1.00  1.290          N  
ATOM   1776  CA  TYR A 105      -1.169   1.436  -1.948  1.00  1.310          C  
ATOM   1777  C   TYR A 105      -1.243   0.218  -2.821  1.00  1.260          C  
ATOM   1778  O   TYR A 105      -0.925   0.233  -4.009  1.00  1.430          O  
ATOM   1779  CB  TYR A 105       0.068   1.295  -1.037  1.00  1.830          C  
ATOM   1780  CG  TYR A 105       1.291   1.420  -1.896  1.00  1.830          C  
ATOM   1781  CD1 TYR A 105       1.720   2.689  -2.242  1.00  1.830          C  
ATOM   1782  CD2 TYR A 105       1.924   0.314  -2.417  1.00  1.830          C  
ATOM   1783  CE1 TYR A 105       2.734   2.861  -3.126  1.00  1.830          C  
ATOM   1784  CE2 TYR A 105       2.951   0.498  -3.298  1.00  1.830          C  
ATOM   1785  CZ  TYR A 105       3.334   1.780  -3.674  1.00  1.830          C  
ATOM   1786  OH  TYR A 105       4.318   1.976  -4.619  1.00  1.830          O  
ATOM   1787  H   TYR A 105      -2.476   1.287  -0.268  1.00  1.550          H  
ATOM   1788  HA  TYR A 105      -1.042   2.297  -2.578  1.00  1.570          H  
ATOM   1789 1HB  TYR A 105       0.098   2.041  -0.284  1.00  2.190          H  
ATOM   1790 2HB  TYR A 105       0.073   0.320  -0.545  1.00  2.190          H  
ATOM   1791  HD1 TYR A 105       1.227   3.558  -1.835  1.00  2.190          H  
ATOM   1792  HD2 TYR A 105       1.590  -0.694  -2.158  1.00  2.190          H  
ATOM   1793  HE1 TYR A 105       3.045   3.856  -3.416  1.00  2.190          H  
ATOM   1794  HE2 TYR A 105       3.445  -0.365  -3.742  1.00  2.190          H  
ATOM   1795  HH  TYR A 105       4.081   2.762  -5.168  1.00  2.190          H  
ATOM   1796  N   ASP A 106      -1.703  -0.861  -2.196  1.00  1.170          N  
ATOM   1797  CA  ASP A 106      -1.786  -2.134  -2.881  1.00  1.240          C  
ATOM   1798  C   ASP A 106      -3.057  -2.261  -3.727  1.00  1.360          C  
ATOM   1799  O   ASP A 106      -3.065  -2.940  -4.755  1.00  1.530          O  
ATOM   1800  CB  ASP A 106      -1.619  -3.251  -1.869  1.00  1.710          C  
ATOM   1801  CG  ASP A 106      -0.162  -3.241  -1.256  1.00  1.710          C  
ATOM   1802  OD1 ASP A 106       0.823  -3.665  -1.893  1.00  1.710          O  
ATOM   1803  OD2 ASP A 106      -0.056  -2.743  -0.155  1.00  1.710          O  
ATOM   1804  H   ASP A 106      -1.925  -0.772  -1.194  1.00  1.400          H  
ATOM   1805  HA  ASP A 106      -0.958  -2.201  -3.541  1.00  1.490          H  
ATOM   1806 1HB  ASP A 106      -2.351  -3.124  -1.066  1.00  2.050          H  
ATOM   1807 2HB  ASP A 106      -1.805  -4.213  -2.343  1.00  2.050          H  
ATOM   1808  N   SER A 107      -4.150  -1.614  -3.344  1.00  1.350          N  
ATOM   1809  CA  SER A 107      -5.327  -1.727  -4.195  1.00  1.520          C  
ATOM   1810  C   SER A 107      -5.052  -1.139  -5.591  1.00  1.540          C  
ATOM   1811  O   SER A 107      -5.518  -1.682  -6.593  1.00  1.830          O  
ATOM   1812  CB  SER A 107      -6.540  -1.049  -3.588  1.00  2.060          C  
ATOM   1813  OG  SER A 107      -6.964  -1.698  -2.411  1.00  2.060          O  
ATOM   1814  H   SER A 107      -4.188  -1.096  -2.465  1.00  1.620          H  
ATOM   1815  HA  SER A 107      -5.562  -2.786  -4.315  1.00  1.820          H  
ATOM   1816 1HB  SER A 107      -6.318  -0.017  -3.388  1.00  2.470          H  
ATOM   1817 2HB  SER A 107      -7.344  -1.067  -4.318  1.00  2.470          H  
ATOM   1818  HG  SER A 107      -7.742  -1.207  -2.085  1.00  2.470          H  
ATOM   1819  N   SER A 108      -4.308  -0.026  -5.688  1.00  1.460          N  
ATOM   1820  CA  SER A 108      -4.040   0.529  -7.015  1.00  1.530          C  
ATOM   1821  C   SER A 108      -3.120  -0.326  -7.885  1.00  1.570          C  
ATOM   1822  O   SER A 108      -1.954  -0.598  -7.557  1.00  1.580          O  
ATOM   1823  CB  SER A 108      -3.454   1.901  -6.930  1.00  2.110          C  
ATOM   1824  OG  SER A 108      -3.109   2.364  -8.227  1.00  2.110          O  
ATOM   1825  H   SER A 108      -3.972   0.461  -4.850  1.00  1.750          H  
ATOM   1826  HA  SER A 108      -4.996   0.616  -7.530  1.00  1.840          H  
ATOM   1827 1HB  SER A 108      -4.181   2.573  -6.480  1.00  2.540          H  
ATOM   1828 2HB  SER A 108      -2.573   1.896  -6.284  1.00  2.540          H  
ATOM   1829  HG  SER A 108      -2.934   3.328  -8.097  1.00  2.540          H  
ATOM   1830  N   ILE A 109      -3.623  -0.657  -9.069  1.00  1.950          N  
ATOM   1831  CA  ILE A 109      -2.921  -1.475 -10.052  1.00  2.230          C  
ATOM   1832  C   ILE A 109      -1.622  -0.843 -10.554  1.00  2.090          C  
ATOM   1833  O   ILE A 109      -0.780  -1.521 -11.131  1.00  2.430          O  
ATOM   1834  CB  ILE A 109      -3.862  -1.807 -11.245  1.00  3.010          C  
ATOM   1835  CG1 ILE A 109      -3.317  -3.005 -12.123  1.00  3.010          C  
ATOM   1836  CG2 ILE A 109      -4.068  -0.572 -12.134  1.00  3.010          C  
ATOM   1837  CD1 ILE A 109      -3.247  -4.374 -11.429  1.00  3.010          C  
ATOM   1838  H   ILE A 109      -4.576  -0.376  -9.253  1.00  2.340          H  
ATOM   1839  HA  ILE A 109      -2.658  -2.403  -9.554  1.00  2.680          H  
ATOM   1840  HB  ILE A 109      -4.821  -2.104 -10.848  1.00  3.610          H  
ATOM   1841 1HG1 ILE A 109      -3.971  -3.109 -12.984  1.00  3.610          H  
ATOM   1842 2HG1 ILE A 109      -2.321  -2.767 -12.483  1.00  3.610          H  
ATOM   1843 1HG2 ILE A 109      -4.759  -0.819 -12.938  1.00  3.610          H  
ATOM   1844 2HG2 ILE A 109      -4.480   0.243 -11.544  1.00  3.610          H  
ATOM   1845 3HG2 ILE A 109      -3.121  -0.259 -12.569  1.00  3.610          H  
ATOM   1846 1HD1 ILE A 109      -2.871  -5.115 -12.140  1.00  3.610          H  
ATOM   1847 2HD1 ILE A 109      -2.570  -4.343 -10.581  1.00  3.610          H  
ATOM   1848 3HD1 ILE A 109      -4.228  -4.673 -11.093  1.00  3.610          H  
ATOM   1849  N   LYS A 110      -1.482   0.472 -10.414  1.00  2.040          N  
ATOM   1850  CA  LYS A 110      -0.282   1.129 -10.909  1.00  2.090          C  
ATOM   1851  C   LYS A 110       0.850   1.171  -9.890  1.00  1.740          C  
ATOM   1852  O   LYS A 110       1.966   1.566 -10.221  1.00  1.780          O  
ATOM   1853  CB  LYS A 110      -0.612   2.561 -11.324  1.00  2.910          C  
ATOM   1854  CG  LYS A 110      -1.550   2.677 -12.506  1.00  2.910          C  
ATOM   1855  CD  LYS A 110      -1.844   4.139 -12.840  1.00  2.910          C  
ATOM   1856  CE  LYS A 110      -2.790   4.256 -14.035  1.00  2.910          C  
ATOM   1857  NZ  LYS A 110      -3.130   5.680 -14.344  1.00  2.910          N  
ATOM   1858  H   LYS A 110      -2.193   1.007  -9.911  1.00  2.450          H  
ATOM   1859  HA  LYS A 110       0.074   0.580 -11.780  1.00  2.510          H  
ATOM   1860 1HB  LYS A 110      -1.066   3.082 -10.479  1.00  3.490          H  
ATOM   1861 2HB  LYS A 110       0.309   3.084 -11.574  1.00  3.490          H  
ATOM   1862 1HG  LYS A 110      -1.098   2.188 -13.371  1.00  3.490          H  
ATOM   1863 2HG  LYS A 110      -2.483   2.171 -12.274  1.00  3.490          H  
ATOM   1864 1HD  LYS A 110      -2.303   4.624 -11.973  1.00  3.490          H  
ATOM   1865 2HD  LYS A 110      -0.911   4.655 -13.071  1.00  3.490          H  
ATOM   1866 1HE  LYS A 110      -2.316   3.810 -14.909  1.00  3.490          H  
ATOM   1867 2HE  LYS A 110      -3.710   3.713 -13.816  1.00  3.490          H  
ATOM   1868 1HZ  LYS A 110      -3.755   5.713 -15.138  1.00  3.490          H  
ATOM   1869 2HZ  LYS A 110      -3.583   6.103 -13.542  1.00  3.490          H  
ATOM   1870 3HZ  LYS A 110      -2.286   6.190 -14.561  1.00  3.490          H  
ATOM   1871  N   GLN A 111       0.535   0.863  -8.635  1.00  1.570          N  
ATOM   1872  CA  GLN A 111       1.476   0.978  -7.525  1.00  1.400          C  
ATOM   1873  C   GLN A 111       1.723  -0.285  -6.693  1.00  1.330          C  
ATOM   1874  O   GLN A 111       2.771  -0.410  -6.072  1.00  1.480          O  
ATOM   1875  CB  GLN A 111       0.997   2.118  -6.658  1.00  2.030          C  
ATOM   1876  CG  GLN A 111       1.098   3.520  -7.319  1.00  2.030          C  
ATOM   1877  CD  GLN A 111       2.531   4.019  -7.390  1.00  2.030          C  
ATOM   1878  OE1 GLN A 111       3.355   3.848  -6.455  1.00  2.030          O  
ATOM   1879  NE2 GLN A 111       2.843   4.666  -8.483  1.00  2.030          N  
ATOM   1880  H   GLN A 111      -0.397   0.496  -8.433  1.00  1.880          H  
ATOM   1881  HA  GLN A 111       2.441   1.263  -7.943  1.00  1.680          H  
ATOM   1882 1HB  GLN A 111      -0.048   1.939  -6.385  1.00  2.430          H  
ATOM   1883 2HB  GLN A 111       1.568   2.123  -5.756  1.00  2.430          H  
ATOM   1884 1HG  GLN A 111       0.776   3.416  -8.340  1.00  2.430          H  
ATOM   1885 2HG  GLN A 111       0.473   4.243  -6.878  1.00  2.430          H  
ATOM   1886 1HE2 GLN A 111       3.766   5.029  -8.595  1.00  2.430          H  
ATOM   1887 2HE2 GLN A 111       2.166   4.792  -9.209  1.00  2.430          H  
ATOM   1888  N   ASN A 112       0.790  -1.230  -6.704  1.00  1.300          N  
ATOM   1889  CA  ASN A 112       0.846  -2.414  -5.848  1.00  1.360          C  
ATOM   1890  C   ASN A 112       2.227  -3.016  -5.761  1.00  1.280          C  
ATOM   1891  O   ASN A 112       2.892  -3.229  -6.786  1.00  1.220          O  
ATOM   1892  CB  ASN A 112      -0.142  -3.463  -6.346  1.00  1.880          C  
ATOM   1893  CG  ASN A 112      -0.362  -4.678  -5.403  1.00  1.880          C  
ATOM   1894  OD1 ASN A 112       0.540  -5.334  -4.870  1.00  1.880          O  
ATOM   1895  ND2 ASN A 112      -1.606  -4.991  -5.207  1.00  1.880          N  
ATOM   1896  H   ASN A 112      -0.059  -1.078  -7.246  1.00  1.560          H  
ATOM   1897  HA  ASN A 112       0.601  -2.102  -4.848  1.00  1.630          H  
ATOM   1898 1HB  ASN A 112      -1.108  -2.977  -6.509  1.00  2.260          H  
ATOM   1899 2HB  ASN A 112       0.191  -3.828  -7.309  1.00  2.260          H  
ATOM   1900 1HD2 ASN A 112      -1.859  -5.759  -4.625  1.00  2.260          H  
ATOM   1901 2HD2 ASN A 112      -2.334  -4.431  -5.620  1.00  2.260          H  
ATOM   1902  N   LEU A 113       2.653  -3.350  -4.525  1.00  1.300          N  
ATOM   1903  CA  LEU A 113       3.981  -3.915  -4.322  1.00  1.260          C  
ATOM   1904  C   LEU A 113       4.262  -5.079  -5.217  1.00  1.210          C  
ATOM   1905  O   LEU A 113       5.390  -5.283  -5.644  1.00  1.200          O  
ATOM   1906  CB  LEU A 113       4.181  -4.458  -2.909  1.00  1.780          C  
ATOM   1907  CG  LEU A 113       5.615  -5.099  -2.621  1.00  1.780          C  
ATOM   1908  CD1 LEU A 113       6.734  -4.022  -2.732  1.00  1.780          C  
ATOM   1909  CD2 LEU A 113       5.584  -5.754  -1.303  1.00  1.780          C  
ATOM   1910  H   LEU A 113       2.033  -3.231  -3.701  1.00  1.560          H  
ATOM   1911  HA  LEU A 113       4.702  -3.135  -4.521  1.00  1.510          H  
ATOM   1912 1HB  LEU A 113       4.020  -3.645  -2.200  1.00  2.140          H  
ATOM   1913 2HB  LEU A 113       3.423  -5.222  -2.725  1.00  2.140          H  
ATOM   1914  HG  LEU A 113       5.836  -5.856  -3.341  1.00  2.140          H  
ATOM   1915 1HD1 LEU A 113       7.694  -4.501  -2.530  1.00  2.140          H  
ATOM   1916 2HD1 LEU A 113       6.761  -3.592  -3.731  1.00  2.140          H  
ATOM   1917 3HD1 LEU A 113       6.563  -3.231  -2.002  1.00  2.140          H  
ATOM   1918 1HD2 LEU A 113       6.555  -6.207  -1.090  1.00  2.140          H  
ATOM   1919 2HD2 LEU A 113       5.342  -5.012  -0.574  1.00  2.140          H  
ATOM   1920 3HD2 LEU A 113       4.838  -6.514  -1.305  1.00  2.140          H  
ATOM   1921  N   LEU A 114       3.255  -5.877  -5.468  1.00  1.210          N  
ATOM   1922  CA  LEU A 114       3.462  -7.091  -6.189  1.00  1.150          C  
ATOM   1923  C   LEU A 114       3.604  -6.854  -7.690  1.00  1.100          C  
ATOM   1924  O   LEU A 114       4.169  -7.693  -8.392  1.00  1.090          O  
ATOM   1925  CB  LEU A 114       2.298  -7.973  -5.874  1.00  1.630          C  
ATOM   1926  CG  LEU A 114       2.080  -8.292  -4.377  1.00  1.630          C  
ATOM   1927  CD1 LEU A 114       0.902  -9.171  -4.319  1.00  1.630          C  
ATOM   1928  CD2 LEU A 114       3.322  -8.846  -3.711  1.00  1.630          C  
ATOM   1929  H   LEU A 114       2.321  -5.659  -5.121  1.00  1.450          H  
ATOM   1930  HA  LEU A 114       4.376  -7.550  -5.842  1.00  1.380          H  
ATOM   1931 1HB  LEU A 114       1.416  -7.449  -6.201  1.00  1.960          H  
ATOM   1932 2HB  LEU A 114       2.389  -8.901  -6.427  1.00  1.960          H  
ATOM   1933  HG  LEU A 114       1.801  -7.383  -3.845  1.00  1.960          H  
ATOM   1934 1HD1 LEU A 114       0.654  -9.384  -3.299  1.00  1.960          H  
ATOM   1935 2HD1 LEU A 114       0.078  -8.652  -4.795  1.00  1.960          H  
ATOM   1936 3HD1 LEU A 114       1.099 -10.089  -4.847  1.00  1.960          H  
ATOM   1937 1HD2 LEU A 114       3.113  -9.071  -2.670  1.00  1.960          H  
ATOM   1938 2HD2 LEU A 114       3.621  -9.710  -4.204  1.00  1.960          H  
ATOM   1939 3HD2 LEU A 114       4.120  -8.118  -3.751  1.00  1.960          H  
ATOM   1940  N   GLU A 115       3.128  -5.712  -8.200  1.00  1.110          N  
ATOM   1941  CA  GLU A 115       3.300  -5.390  -9.609  1.00  1.090          C  
ATOM   1942  C   GLU A 115       4.753  -4.909  -9.727  1.00  1.060          C  
ATOM   1943  O   GLU A 115       5.459  -5.176 -10.712  1.00  1.050          O  
ATOM   1944  CB  GLU A 115       2.268  -4.350 -10.061  1.00  1.530          C  
ATOM   1945  CG  GLU A 115       0.779  -4.858 -10.089  1.00  1.530          C  
ATOM   1946  CD  GLU A 115       0.491  -5.926 -11.157  1.00  1.530          C  
ATOM   1947  OE1 GLU A 115       1.266  -6.029 -12.081  1.00  1.530          O  
ATOM   1948  OE2 GLU A 115      -0.505  -6.629 -11.047  1.00  1.530          O  
ATOM   1949  H   GLU A 115       2.677  -5.012  -7.614  1.00  1.330          H  
ATOM   1950  HA  GLU A 115       3.171  -6.288 -10.208  1.00  1.310          H  
ATOM   1951 1HB  GLU A 115       2.309  -3.486  -9.389  1.00  1.840          H  
ATOM   1952 2HB  GLU A 115       2.520  -3.996 -11.059  1.00  1.840          H  
ATOM   1953 1HG  GLU A 115       0.552  -5.295  -9.117  1.00  1.840          H  
ATOM   1954 2HG  GLU A 115       0.113  -4.005 -10.238  1.00  1.840          H  
ATOM   1955  N   ILE A 116       5.200  -4.239  -8.656  1.00  1.090          N  
ATOM   1956  CA  ILE A 116       6.570  -3.764  -8.541  1.00  1.110          C  
ATOM   1957  C   ILE A 116       7.465  -4.992  -8.489  1.00  1.110          C  
ATOM   1958  O   ILE A 116       8.527  -5.017  -9.117  1.00  1.150          O  
ATOM   1959  CB  ILE A 116       6.776  -2.867  -7.302  1.00  1.550          C  
ATOM   1960  CG1 ILE A 116       5.976  -1.575  -7.515  1.00  1.550          C  
ATOM   1961  CG2 ILE A 116       8.300  -2.595  -7.066  1.00  1.550          C  
ATOM   1962  CD1 ILE A 116       5.833  -0.718  -6.296  1.00  1.550          C  
ATOM   1963  H   ILE A 116       4.518  -4.029  -7.917  1.00  1.310          H  
ATOM   1964  HA  ILE A 116       6.823  -3.186  -9.426  1.00  1.330          H  
ATOM   1965  HB  ILE A 116       6.382  -3.338  -6.438  1.00  1.860          H  
ATOM   1966 1HG1 ILE A 116       6.455  -1.000  -8.294  1.00  1.860          H  
ATOM   1967 2HG1 ILE A 116       4.969  -1.831  -7.850  1.00  1.860          H  
ATOM   1968 1HG2 ILE A 116       8.444  -1.962  -6.195  1.00  1.860          H  
ATOM   1969 2HG2 ILE A 116       8.831  -3.533  -6.899  1.00  1.860          H  
ATOM   1970 3HG2 ILE A 116       8.717  -2.096  -7.945  1.00  1.860          H  
ATOM   1971 1HD1 ILE A 116       5.249   0.171  -6.552  1.00  1.860          H  
ATOM   1972 2HD1 ILE A 116       5.324  -1.255  -5.515  1.00  1.860          H  
ATOM   1973 3HD1 ILE A 116       6.794  -0.428  -5.969  1.00  1.860          H  
ATOM   1974  N   LEU A 117       7.075  -5.991  -7.696  1.00  1.110          N  
ATOM   1975  CA  LEU A 117       7.845  -7.204  -7.641  1.00  1.150          C  
ATOM   1976  C   LEU A 117       7.782  -7.968  -8.939  1.00  1.140          C  
ATOM   1977  O   LEU A 117       8.770  -8.573  -9.317  1.00  1.200          O  
ATOM   1978  CB  LEU A 117       7.461  -8.114  -6.489  1.00  1.590          C  
ATOM   1979  CG  LEU A 117       7.759  -7.600  -5.088  1.00  1.590          C  
ATOM   1980  CD1 LEU A 117       7.298  -8.664  -4.096  1.00  1.590          C  
ATOM   1981  CD2 LEU A 117       9.235  -7.225  -4.946  1.00  1.590          C  
ATOM   1982  H   LEU A 117       6.238  -5.881  -7.128  1.00  1.330          H  
ATOM   1983  HA  LEU A 117       8.876  -6.930  -7.529  1.00  1.380          H  
ATOM   1984 1HB  LEU A 117       6.403  -8.327  -6.560  1.00  1.910          H  
ATOM   1985 2HB  LEU A 117       7.994  -9.036  -6.603  1.00  1.910          H  
ATOM   1986  HG  LEU A 117       7.183  -6.721  -4.896  1.00  1.910          H  
ATOM   1987 1HD1 LEU A 117       7.468  -8.309  -3.076  1.00  1.910          H  
ATOM   1988 2HD1 LEU A 117       6.246  -8.856  -4.240  1.00  1.910          H  
ATOM   1989 3HD1 LEU A 117       7.856  -9.583  -4.261  1.00  1.910          H  
ATOM   1990 1HD2 LEU A 117       9.409  -6.869  -3.928  1.00  1.910          H  
ATOM   1991 2HD2 LEU A 117       9.860  -8.088  -5.154  1.00  1.910          H  
ATOM   1992 3HD2 LEU A 117       9.511  -6.427  -5.617  1.00  1.910          H  
ATOM   1993  N   ASN A 118       6.694  -7.915  -9.706  1.00  1.100          N  
ATOM   1994  CA  ASN A 118       6.771  -8.629 -10.968  1.00  1.110          C  
ATOM   1995  C   ASN A 118       7.994  -8.105 -11.747  1.00  1.090          C  
ATOM   1996  O   ASN A 118       8.794  -8.882 -12.305  1.00  1.120          O  
ATOM   1997  CB  ASN A 118       5.503  -8.447 -11.787  1.00  1.550          C  
ATOM   1998  CG  ASN A 118       4.276  -9.188 -11.270  1.00  1.550          C  
ATOM   1999  OD1 ASN A 118       4.312 -10.230 -10.605  1.00  1.550          O  
ATOM   2000  ND2 ASN A 118       3.156  -8.609 -11.567  1.00  1.550          N  
ATOM   2001  H   ASN A 118       5.827  -7.489  -9.371  1.00  1.320          H  
ATOM   2002  HA  ASN A 118       6.929  -9.659 -10.762  1.00  1.330          H  
ATOM   2003 1HB  ASN A 118       5.260  -7.392 -11.851  1.00  1.860          H  
ATOM   2004 2HB  ASN A 118       5.697  -8.789 -12.803  1.00  1.860          H  
ATOM   2005 1HD2 ASN A 118       2.287  -8.997 -11.265  1.00  1.860          H  
ATOM   2006 2HD2 ASN A 118       3.157  -7.745 -12.085  1.00  1.860          H  
ATOM   2007  N   LYS A 119       8.195  -6.776 -11.716  1.00  1.080          N  
ATOM   2008  CA  LYS A 119       9.359  -6.185 -12.379  1.00  1.140          C  
ATOM   2009  C   LYS A 119      10.701  -6.576 -11.714  1.00  1.170          C  
ATOM   2010  O   LYS A 119      11.652  -6.927 -12.413  1.00  1.270          O  
ATOM   2011  CB  LYS A 119       9.275  -4.656 -12.402  1.00  1.570          C  
ATOM   2012  CG  LYS A 119       8.181  -4.060 -13.291  1.00  1.570          C  
ATOM   2013  CD  LYS A 119       8.384  -2.533 -13.497  1.00  1.570          C  
ATOM   2014  CE  LYS A 119       8.210  -1.717 -12.188  1.00  1.570          C  
ATOM   2015  NZ  LYS A 119       8.290  -0.240 -12.435  1.00  1.570          N  
ATOM   2016  H   LYS A 119       7.472  -6.189 -11.277  1.00  1.300          H  
ATOM   2017  HA  LYS A 119       9.381  -6.547 -13.407  1.00  1.370          H  
ATOM   2018 1HB  LYS A 119       9.102  -4.307 -11.393  1.00  1.890          H  
ATOM   2019 2HB  LYS A 119      10.233  -4.250 -12.723  1.00  1.890          H  
ATOM   2020 1HG  LYS A 119       8.192  -4.558 -14.259  1.00  1.890          H  
ATOM   2021 2HG  LYS A 119       7.210  -4.236 -12.822  1.00  1.890          H  
ATOM   2022 1HD  LYS A 119       9.384  -2.351 -13.893  1.00  1.890          H  
ATOM   2023 2HD  LYS A 119       7.658  -2.175 -14.227  1.00  1.890          H  
ATOM   2024 1HE  LYS A 119       7.248  -1.951 -11.732  1.00  1.890          H  
ATOM   2025 2HE  LYS A 119       9.004  -1.985 -11.493  1.00  1.890          H  
ATOM   2026 1HZ  LYS A 119       8.199   0.271 -11.536  1.00  1.890          H  
ATOM   2027 2HZ  LYS A 119       9.181  -0.010 -12.836  1.00  1.890          H  
ATOM   2028 3HZ  LYS A 119       7.558   0.051 -13.056  1.00  1.890          H  
ATOM   2029  N   LYS A 120      10.762  -6.561 -10.367  1.00  1.150          N  
ATOM   2030  CA  LYS A 120      12.009  -6.856  -9.626  1.00  1.230          C  
ATOM   2031  C   LYS A 120      12.410  -8.332  -9.678  1.00  1.270          C  
ATOM   2032  O   LYS A 120      13.596  -8.669  -9.737  1.00  1.370          O  
ATOM   2033  CB  LYS A 120      11.867  -6.478  -8.146  1.00  1.690          C  
ATOM   2034  CG  LYS A 120      11.678  -4.997  -7.821  1.00  1.690          C  
ATOM   2035  CD  LYS A 120      12.920  -4.179  -8.085  1.00  1.690          C  
ATOM   2036  CE  LYS A 120      12.736  -2.748  -7.613  1.00  1.690          C  
ATOM   2037  NZ  LYS A 120      13.937  -1.907  -7.908  1.00  1.690          N  
ATOM   2038  H   LYS A 120       9.930  -6.248  -9.859  1.00  1.380          H  
ATOM   2039  HA  LYS A 120      12.815  -6.284 -10.077  1.00  1.480          H  
ATOM   2040 1HB  LYS A 120      11.065  -7.044  -7.703  1.00  2.030          H  
ATOM   2041 2HB  LYS A 120      12.768  -6.770  -7.634  1.00  2.030          H  
ATOM   2042 1HG  LYS A 120      10.877  -4.601  -8.436  1.00  2.030          H  
ATOM   2043 2HG  LYS A 120      11.389  -4.892  -6.777  1.00  2.030          H  
ATOM   2044 1HD  LYS A 120      13.770  -4.626  -7.563  1.00  2.030          H  
ATOM   2045 2HD  LYS A 120      13.132  -4.162  -9.151  1.00  2.030          H  
ATOM   2046 1HE  LYS A 120      11.866  -2.315  -8.109  1.00  2.030          H  
ATOM   2047 2HE  LYS A 120      12.561  -2.749  -6.534  1.00  2.030          H  
ATOM   2048 1HZ  LYS A 120      13.779  -0.965  -7.575  1.00  2.030          H  
ATOM   2049 2HZ  LYS A 120      14.746  -2.295  -7.440  1.00  2.030          H  
ATOM   2050 3HZ  LYS A 120      14.104  -1.888  -8.904  1.00  2.030          H  
ATOM   2051  N   LEU A 121      11.412  -9.202  -9.638  1.00  1.220          N  
ATOM   2052  CA  LEU A 121      11.576 -10.642  -9.673  1.00  1.280          C  
ATOM   2053  C   LEU A 121      11.826 -11.144 -11.089  1.00  1.360          C  
ATOM   2054  O   LEU A 121      12.406 -12.216 -11.254  1.00  1.480          O  
ATOM   2055  CB  LEU A 121      10.338 -11.337  -9.071  1.00  1.770          C  
ATOM   2056  CG  LEU A 121      10.067 -11.159  -7.552  1.00  1.770          C  
ATOM   2057  CD1 LEU A 121       8.680 -11.694  -7.212  1.00  1.770          C  
ATOM   2058  CD2 LEU A 121      11.064 -11.963  -6.766  1.00  1.770          C  
ATOM   2059  H   LEU A 121      10.471  -8.835  -9.576  1.00  1.460          H  
ATOM   2060  HA  LEU A 121      12.449 -10.893  -9.082  1.00  1.540          H  
ATOM   2061 1HB  LEU A 121       9.473 -10.959  -9.583  1.00  2.120          H  
ATOM   2062 2HB  LEU A 121      10.416 -12.398  -9.259  1.00  2.120          H  
ATOM   2063  HG  LEU A 121      10.131 -10.102  -7.288  1.00  2.120          H  
ATOM   2064 1HD1 LEU A 121       8.493 -11.577  -6.144  1.00  2.120          H  
ATOM   2065 2HD1 LEU A 121       7.929 -11.134  -7.774  1.00  2.120          H  
ATOM   2066 3HD1 LEU A 121       8.618 -12.749  -7.475  1.00  2.120          H  
ATOM   2067 1HD2 LEU A 121      10.867 -11.847  -5.713  1.00  2.120          H  
ATOM   2068 2HD2 LEU A 121      10.962 -13.008  -7.046  1.00  2.120          H  
ATOM   2069 3HD2 LEU A 121      12.061 -11.652  -6.969  1.00  2.120          H  
ATOM   2070  N   LYS A 122      11.419 -10.355 -12.110  1.00  1.360          N  
ATOM   2071  CA  LYS A 122      11.562 -10.698 -13.523  1.00  1.480          C  
ATOM   2072  C   LYS A 122      10.698 -11.897 -13.850  1.00  1.430          C  
ATOM   2073  O   LYS A 122      11.129 -12.864 -14.484  1.00  1.580          O  
ATOM   2074  CB  LYS A 122      13.030 -10.968 -13.875  1.00  2.020          C  
ATOM   2075  CG  LYS A 122      13.958  -9.802 -13.546  1.00  2.020          C  
ATOM   2076  CD  LYS A 122      15.393 -10.099 -13.937  1.00  2.020          C  
ATOM   2077  CE  LYS A 122      16.313  -8.954 -13.538  1.00  2.020          C  
ATOM   2078  NZ  LYS A 122      17.739  -9.238 -13.874  1.00  2.020          N  
ATOM   2079  H   LYS A 122      10.901  -9.493 -11.928  1.00  1.630          H  
ATOM   2080  HA  LYS A 122      11.203  -9.853 -14.116  1.00  1.780          H  
ATOM   2081 1HB  LYS A 122      13.395 -11.863 -13.386  1.00  2.430          H  
ATOM   2082 2HB  LYS A 122      13.105 -11.142 -14.946  1.00  2.430          H  
ATOM   2083 1HG  LYS A 122      13.611  -8.909 -14.066  1.00  2.430          H  
ATOM   2084 2HG  LYS A 122      13.919  -9.602 -12.473  1.00  2.430          H  
ATOM   2085 1HD  LYS A 122      15.718 -11.010 -13.430  1.00  2.430          H  
ATOM   2086 2HD  LYS A 122      15.455 -10.258 -15.012  1.00  2.430          H  
ATOM   2087 1HE  LYS A 122      16.001  -8.049 -14.056  1.00  2.430          H  
ATOM   2088 2HE  LYS A 122      16.228  -8.791 -12.462  1.00  2.430          H  
ATOM   2089 1HZ  LYS A 122      18.315  -8.457 -13.592  1.00  2.430          H  
ATOM   2090 2HZ  LYS A 122      18.043 -10.071 -13.387  1.00  2.430          H  
ATOM   2091 3HZ  LYS A 122      17.832  -9.380 -14.870  1.00  2.430          H  
ATOM   2092  N   ILE A 123       9.462 -11.830 -13.385  1.00  1.290          N  
ATOM   2093  CA  ILE A 123       8.505 -12.899 -13.595  1.00  1.320          C  
ATOM   2094  C   ILE A 123       7.442 -12.554 -14.621  1.00  1.270          C  
ATOM   2095  O   ILE A 123       6.881 -11.463 -14.624  1.00  1.310          O  
ATOM   2096  CB  ILE A 123       7.936 -13.315 -12.239  1.00  1.840          C  
ATOM   2097  CG1 ILE A 123       7.363 -12.107 -11.524  1.00  1.840          C  
ATOM   2098  CG2 ILE A 123       9.069 -13.920 -11.446  1.00  1.840          C  
ATOM   2099  CD1 ILE A 123       6.607 -12.386 -10.258  1.00  1.840          C  
ATOM   2100  H   ILE A 123       9.192 -10.965 -12.905  1.00  1.550          H  
ATOM   2101  HA  ILE A 123       9.046 -13.761 -13.979  1.00  1.580          H  
ATOM   2102  HB  ILE A 123       7.139 -14.033 -12.382  1.00  2.200          H  
ATOM   2103 1HG1 ILE A 123       8.188 -11.472 -11.280  1.00  2.200          H  
ATOM   2104 2HG1 ILE A 123       6.696 -11.570 -12.192  1.00  2.200          H  
ATOM   2105 1HG2 ILE A 123       8.743 -14.251 -10.475  1.00  2.200          H  
ATOM   2106 2HG2 ILE A 123       9.450 -14.748 -11.999  1.00  2.200          H  
ATOM   2107 3HG2 ILE A 123       9.850 -13.195 -11.328  1.00  2.200          H  
ATOM   2108 1HD1 ILE A 123       6.267 -11.479  -9.806  1.00  2.200          H  
ATOM   2109 2HD1 ILE A 123       5.770 -12.968 -10.501  1.00  2.200          H  
ATOM   2110 3HD1 ILE A 123       7.223 -12.904  -9.544  1.00  2.200          H  
ATOM   2111  N   ASN A 124       7.210 -13.504 -15.521  1.00  1.340          N  
ATOM   2112  CA  ASN A 124       6.244 -13.372 -16.604  1.00  1.310          C  
ATOM   2113  C   ASN A 124       4.945 -14.156 -16.334  1.00  1.320          C  
ATOM   2114  O   ASN A 124       4.775 -14.785 -15.276  1.00  1.430          O  
ATOM   2115  CB  ASN A 124       6.926 -13.809 -17.905  1.00  1.850          C  
ATOM   2116  CG  ASN A 124       6.409 -13.125 -19.169  1.00  1.850          C  
ATOM   2117  OD1 ASN A 124       5.262 -12.667 -19.217  1.00  1.850          O  
ATOM   2118  ND2 ASN A 124       7.244 -13.051 -20.176  1.00  1.850          N  
ATOM   2119  H   ASN A 124       7.750 -14.355 -15.449  1.00  1.610          H  
ATOM   2120  HA  ASN A 124       5.972 -12.322 -16.697  1.00  1.570          H  
ATOM   2121 1HB  ASN A 124       7.997 -13.617 -17.823  1.00  2.220          H  
ATOM   2122 2HB  ASN A 124       6.801 -14.887 -18.024  1.00  2.220          H  
ATOM   2123 1HD2 ASN A 124       6.961 -12.612 -21.031  1.00  2.220          H  
ATOM   2124 2HD2 ASN A 124       8.164 -13.434 -20.094  1.00  2.220          H  
ATOM   2125  N   SER A 125       4.027 -14.071 -17.305  1.00  1.300          N  
ATOM   2126  CA  SER A 125       2.741 -14.764 -17.320  1.00  1.510          C  
ATOM   2127  C   SER A 125       1.959 -14.574 -16.044  1.00  1.310          C  
ATOM   2128  O   SER A 125       1.386 -15.524 -15.513  1.00  1.370          O  
ATOM   2129  CB  SER A 125       2.943 -16.250 -17.572  1.00  2.030          C  
ATOM   2130  OG  SER A 125       3.546 -16.486 -18.819  1.00  2.030          O  
ATOM   2131  H   SER A 125       4.253 -13.494 -18.104  1.00  1.560          H  
ATOM   2132  HA  SER A 125       2.150 -14.357 -18.140  1.00  1.810          H  
ATOM   2133 1HB  SER A 125       3.565 -16.664 -16.783  1.00  2.440          H  
ATOM   2134 2HB  SER A 125       1.982 -16.761 -17.529  1.00  2.440          H  
ATOM   2135  HG  SER A 125       3.589 -17.439 -18.915  1.00  2.440          H  
ATOM   2136  N   PHE A 126       1.906 -13.344 -15.568  1.00  1.200          N  
ATOM   2137  CA  PHE A 126       1.201 -13.082 -14.341  1.00  1.130          C  
ATOM   2138  C   PHE A 126      -0.212 -12.577 -14.525  1.00  1.100          C  
ATOM   2139  O   PHE A 126      -0.584 -12.020 -15.563  1.00  1.250          O  
ATOM   2140  CB  PHE A 126       2.012 -12.135 -13.463  1.00  1.610          C  
ATOM   2141  CG  PHE A 126       2.463 -10.923 -14.148  1.00  1.610          C  
ATOM   2142  CD1 PHE A 126       1.654  -9.810 -14.267  1.00  1.610          C  
ATOM   2143  CD2 PHE A 126       3.741 -10.880 -14.664  1.00  1.610          C  
ATOM   2144  CE1 PHE A 126       2.118  -8.679 -14.904  1.00  1.610          C  
ATOM   2145  CE2 PHE A 126       4.210  -9.763 -15.295  1.00  1.610          C  
ATOM   2146  CZ  PHE A 126       3.400  -8.655 -15.420  1.00  1.610          C  
ATOM   2147  H   PHE A 126       2.387 -12.605 -16.059  1.00  1.440          H  
ATOM   2148  HA  PHE A 126       1.126 -14.024 -13.817  1.00  1.360          H  
ATOM   2149 1HB  PHE A 126       1.420 -11.845 -12.597  1.00  1.930          H  
ATOM   2150 2HB  PHE A 126       2.887 -12.655 -13.094  1.00  1.930          H  
ATOM   2151  HD1 PHE A 126       0.642  -9.830 -13.854  1.00  1.930          H  
ATOM   2152  HD2 PHE A 126       4.390 -11.754 -14.557  1.00  1.930          H  
ATOM   2153  HE1 PHE A 126       1.471  -7.801 -14.993  1.00  1.930          H  
ATOM   2154  HE2 PHE A 126       5.229  -9.755 -15.692  1.00  1.930          H  
ATOM   2155  HZ  PHE A 126       3.771  -7.760 -15.919  1.00  1.930          H  
ATOM   2156  N   LYS A 127      -0.991 -12.794 -13.472  1.00  0.990          N  
ATOM   2157  CA  LYS A 127      -2.396 -12.426 -13.381  1.00  1.000          C  
ATOM   2158  C   LYS A 127      -2.787 -12.027 -11.960  1.00  1.010          C  
ATOM   2159  O   LYS A 127      -2.042 -12.260 -11.005  1.00  1.110          O  
ATOM   2160  CB  LYS A 127      -3.274 -13.614 -13.801  1.00  1.400          C  
ATOM   2161  CG  LYS A 127      -3.094 -14.087 -15.242  1.00  1.400          C  
ATOM   2162  CD  LYS A 127      -4.046 -15.224 -15.578  1.00  1.400          C  
ATOM   2163  CE  LYS A 127      -3.851 -15.699 -17.012  1.00  1.400          C  
ATOM   2164  NZ  LYS A 127      -4.770 -16.824 -17.359  1.00  1.400          N  
ATOM   2165  H   LYS A 127      -0.550 -13.273 -12.682  1.00  1.190          H  
ATOM   2166  HA  LYS A 127      -2.580 -11.576 -14.039  1.00  1.200          H  
ATOM   2167 1HB  LYS A 127      -3.060 -14.461 -13.144  1.00  1.680          H  
ATOM   2168 2HB  LYS A 127      -4.325 -13.356 -13.656  1.00  1.680          H  
ATOM   2169 1HG  LYS A 127      -3.247 -13.253 -15.928  1.00  1.680          H  
ATOM   2170 2HG  LYS A 127      -2.079 -14.458 -15.375  1.00  1.680          H  
ATOM   2171 1HD  LYS A 127      -3.866 -16.059 -14.898  1.00  1.680          H  
ATOM   2172 2HD  LYS A 127      -5.074 -14.888 -15.449  1.00  1.680          H  
ATOM   2173 1HE  LYS A 127      -4.039 -14.868 -17.689  1.00  1.680          H  
ATOM   2174 2HE  LYS A 127      -2.820 -16.032 -17.139  1.00  1.680          H  
ATOM   2175 1HZ  LYS A 127      -4.608 -17.107 -18.316  1.00  1.680          H  
ATOM   2176 2HZ  LYS A 127      -4.597 -17.607 -16.744  1.00  1.680          H  
ATOM   2177 3HZ  LYS A 127      -5.728 -16.523 -17.257  1.00  1.680          H  
ATOM   2178  N   LYS A 128      -3.947 -11.401 -11.815  1.00  1.000          N  
ATOM   2179  CA  LYS A 128      -4.483 -11.109 -10.484  1.00  1.040          C  
ATOM   2180  C   LYS A 128      -5.261 -12.347 -10.073  1.00  1.140          C  
ATOM   2181  O   LYS A 128      -5.615 -13.146 -10.941  1.00  1.330          O  
ATOM   2182  CB  LYS A 128      -5.391  -9.872 -10.479  1.00  1.440          C  
ATOM   2183  CG  LYS A 128      -6.777 -10.024 -11.196  1.00  1.440          C  
ATOM   2184  CD  LYS A 128      -6.756  -9.531 -12.646  1.00  1.440          C  
ATOM   2185  CE  LYS A 128      -8.175  -9.485 -13.219  1.00  1.440          C  
ATOM   2186  NZ  LYS A 128      -8.198  -9.045 -14.651  1.00  1.440          N  
ATOM   2187  H   LYS A 128      -4.491 -11.182 -12.635  1.00  1.200          H  
ATOM   2188  HA  LYS A 128      -3.668 -10.957  -9.773  1.00  1.250          H  
ATOM   2189 1HB  LYS A 128      -5.591  -9.607  -9.439  1.00  1.730          H  
ATOM   2190 2HB  LYS A 128      -4.861  -9.032 -10.925  1.00  1.730          H  
ATOM   2191 1HG  LYS A 128      -7.099 -11.064 -11.196  1.00  1.730          H  
ATOM   2192 2HG  LYS A 128      -7.525  -9.456 -10.645  1.00  1.730          H  
ATOM   2193 1HD  LYS A 128      -6.317  -8.533 -12.692  1.00  1.730          H  
ATOM   2194 2HD  LYS A 128      -6.164 -10.203 -13.257  1.00  1.730          H  
ATOM   2195 1HE  LYS A 128      -8.615 -10.479 -13.148  1.00  1.730          H  
ATOM   2196 2HE  LYS A 128      -8.774  -8.791 -12.626  1.00  1.730          H  
ATOM   2197 1HZ  LYS A 128      -9.153  -9.033 -14.982  1.00  1.730          H  
ATOM   2198 2HZ  LYS A 128      -7.805  -8.118 -14.732  1.00  1.730          H  
ATOM   2199 3HZ  LYS A 128      -7.659  -9.687 -15.213  1.00  1.730          H  
ATOM   2200  N   TYR A 129      -5.563 -12.526  -8.791  1.00  1.130          N  
ATOM   2201  CA  TYR A 129      -6.361 -13.686  -8.428  1.00  1.310          C  
ATOM   2202  C   TYR A 129      -7.801 -13.313  -8.121  1.00  1.350          C  
ATOM   2203  O   TYR A 129      -8.736 -13.876  -8.695  1.00  1.860          O  
ATOM   2204  CB  TYR A 129      -5.761 -14.395  -7.226  1.00  1.760          C  
ATOM   2205  CG  TYR A 129      -6.541 -15.613  -6.817  1.00  1.760          C  
ATOM   2206  CD1 TYR A 129      -6.446 -16.772  -7.575  1.00  1.760          C  
ATOM   2207  CD2 TYR A 129      -7.343 -15.587  -5.678  1.00  1.760          C  
ATOM   2208  CE1 TYR A 129      -7.139 -17.899  -7.198  1.00  1.760          C  
ATOM   2209  CE2 TYR A 129      -8.038 -16.722  -5.303  1.00  1.760          C  
ATOM   2210  CZ  TYR A 129      -7.936 -17.874  -6.063  1.00  1.760          C  
ATOM   2211  OH  TYR A 129      -8.624 -19.011  -5.701  1.00  1.760          O  
ATOM   2212  H   TYR A 129      -5.260 -11.876  -8.057  1.00  1.360          H  
ATOM   2213  HA  TYR A 129      -6.374 -14.378  -9.267  1.00  1.570          H  
ATOM   2214 1HB  TYR A 129      -4.738 -14.705  -7.452  1.00  2.110          H  
ATOM   2215 2HB  TYR A 129      -5.714 -13.712  -6.376  1.00  2.110          H  
ATOM   2216  HD1 TYR A 129      -5.816 -16.793  -8.464  1.00  2.110          H  
ATOM   2217  HD2 TYR A 129      -7.417 -14.676  -5.081  1.00  2.110          H  
ATOM   2218  HE1 TYR A 129      -7.059 -18.808  -7.789  1.00  2.110          H  
ATOM   2219  HE2 TYR A 129      -8.665 -16.709  -4.409  1.00  2.110          H  
ATOM   2220  HH  TYR A 129      -9.075 -18.861  -4.864  1.00  2.110          H  
ATOM   2221  N   GLY A 130      -7.985 -12.388  -7.191  1.00  1.490          N  
ATOM   2222  CA  GLY A 130      -9.345 -12.022  -6.801  1.00  1.550          C  
ATOM   2223  C   GLY A 130      -9.927 -10.963  -7.727  1.00  1.710          C  
ATOM   2224  O   GLY A 130      -9.202 -10.084  -8.211  1.00  2.220          O  
ATOM   2225  H   GLY A 130      -7.156 -11.960  -6.771  1.00  1.790          H  
ATOM   2226 1HA  GLY A 130      -9.970 -12.912  -6.836  1.00  1.860          H  
ATOM   2227 2HA  GLY A 130      -9.375 -11.680  -5.771  1.00  1.860          H  
ATOM   2228  N   LYS A 131     -11.268 -10.921  -7.781  1.00  2.020          N  
ATOM   2229  CA  LYS A 131     -12.080  -9.994  -8.591  1.00  2.760          C  
ATOM   2230  C   LYS A 131     -11.819  -8.509  -8.344  1.00  3.060          C  
ATOM   2231  O   LYS A 131     -12.109  -7.665  -9.192  1.00  3.710          O  
ATOM   2232  CB  LYS A 131     -13.569 -10.281  -8.336  1.00  3.570          C  
ATOM   2233  CG  LYS A 131     -14.060  -9.942  -6.890  1.00  3.570          C  
ATOM   2234  CD  LYS A 131     -15.548 -10.246  -6.699  1.00  3.570          C  
ATOM   2235  CE  LYS A 131     -16.023 -10.104  -5.214  1.00  3.570          C  
ATOM   2236  NZ  LYS A 131     -15.911  -8.696  -4.650  1.00  3.570          N  
ATOM   2237  H   LYS A 131     -11.758 -11.658  -7.290  1.00  2.420          H  
ATOM   2238  HA  LYS A 131     -11.863 -10.195  -9.642  1.00  3.310          H  
ATOM   2239 1HB  LYS A 131     -14.172  -9.698  -9.033  1.00  4.280          H  
ATOM   2240 2HB  LYS A 131     -13.775 -11.333  -8.525  1.00  4.280          H  
ATOM   2241 1HG  LYS A 131     -13.476 -10.485  -6.149  1.00  4.280          H  
ATOM   2242 2HG  LYS A 131     -13.931  -8.881  -6.717  1.00  4.280          H  
ATOM   2243 1HD  LYS A 131     -16.127  -9.554  -7.313  1.00  4.280          H  
ATOM   2244 2HD  LYS A 131     -15.757 -11.261  -7.036  1.00  4.280          H  
ATOM   2245 1HE  LYS A 131     -17.067 -10.407  -5.173  1.00  4.280          H  
ATOM   2246 2HE  LYS A 131     -15.437 -10.777  -4.589  1.00  4.280          H  
ATOM   2247 1HZ  LYS A 131     -16.252  -8.691  -3.706  1.00  4.280          H  
ATOM   2248 2HZ  LYS A 131     -14.930  -8.353  -4.629  1.00  4.280          H  
ATOM   2249 3HZ  LYS A 131     -16.457  -8.057  -5.203  1.00  4.280          H  
ATOM   2250  N   ASP A 132     -11.254  -8.209  -7.190  1.00  2.750          N  
ATOM   2251  CA  ASP A 132     -10.953  -6.860  -6.756  1.00  2.950          C  
ATOM   2252  C   ASP A 132      -9.484  -6.514  -6.973  1.00  2.600          C  
ATOM   2253  O   ASP A 132      -8.986  -5.553  -6.384  1.00  2.980          O  
ATOM   2254  CB  ASP A 132     -11.337  -6.714  -5.284  1.00  4.050          C  
ATOM   2255  CG  ASP A 132     -12.859  -6.841  -5.086  1.00  4.050          C  
ATOM   2256  OD1 ASP A 132     -13.596  -6.184  -5.781  1.00  4.050          O  
ATOM   2257  OD2 ASP A 132     -13.282  -7.655  -4.285  1.00  4.050          O  
ATOM   2258  H   ASP A 132     -11.046  -8.977  -6.568  1.00  3.300          H  
ATOM   2259  HA  ASP A 132     -11.556  -6.166  -7.343  1.00  3.540          H  
ATOM   2260 1HB  ASP A 132     -10.834  -7.483  -4.695  1.00  4.860          H  
ATOM   2261 2HB  ASP A 132     -11.010  -5.742  -4.911  1.00  4.860          H  
ATOM   2262  N   LYS A 133      -8.808  -7.282  -7.850  1.00  2.260          N  
ATOM   2263  CA  LYS A 133      -7.385  -7.139  -8.164  1.00  2.320          C  
ATOM   2264  C   LYS A 133      -6.594  -7.496  -6.928  1.00  2.000          C  
ATOM   2265  O   LYS A 133      -5.693  -6.784  -6.476  1.00  1.840          O  
ATOM   2266  CB  LYS A 133      -7.038  -5.731  -8.671  1.00  3.220          C  
ATOM   2267  CG  LYS A 133      -7.751  -5.337  -9.962  1.00  3.220          C  
ATOM   2268  CD  LYS A 133      -7.326  -3.944 -10.409  1.00  3.220          C  
ATOM   2269  CE  LYS A 133      -7.840  -3.588 -11.808  1.00  3.220          C  
ATOM   2270  NZ  LYS A 133      -9.328  -3.417 -11.849  1.00  3.220          N  
ATOM   2271  H   LYS A 133      -9.289  -8.080  -8.271  1.00  2.710          H  
ATOM   2272  HA  LYS A 133      -7.128  -7.855  -8.938  1.00  2.780          H  
ATOM   2273 1HB  LYS A 133      -7.243  -4.979  -7.916  1.00  3.870          H  
ATOM   2274 2HB  LYS A 133      -5.968  -5.686  -8.873  1.00  3.870          H  
ATOM   2275 1HG  LYS A 133      -7.509  -6.062 -10.740  1.00  3.870          H  
ATOM   2276 2HG  LYS A 133      -8.825  -5.358  -9.788  1.00  3.870          H  
ATOM   2277 1HD  LYS A 133      -7.706  -3.210  -9.696  1.00  3.870          H  
ATOM   2278 2HD  LYS A 133      -6.253  -3.889 -10.399  1.00  3.870          H  
ATOM   2279 1HE  LYS A 133      -7.367  -2.659 -12.128  1.00  3.870          H  
ATOM   2280 2HE  LYS A 133      -7.557  -4.381 -12.500  1.00  3.870          H  
ATOM   2281 1HZ  LYS A 133      -9.613  -3.180 -12.791  1.00  3.870          H  
ATOM   2282 2HZ  LYS A 133      -9.784  -4.275 -11.569  1.00  3.870          H  
ATOM   2283 3HZ  LYS A 133      -9.601  -2.673 -11.222  1.00  3.870          H  
ATOM   2284  N   GLU A 134      -6.985  -8.623  -6.364  1.00  2.080          N  
ATOM   2285  CA  GLU A 134      -6.367  -9.142  -5.164  1.00  1.890          C  
ATOM   2286  C   GLU A 134      -5.151  -9.988  -5.486  1.00  1.750          C  
ATOM   2287  O   GLU A 134      -5.255 -11.006  -6.199  1.00  2.230          O  
ATOM   2288  CB  GLU A 134      -7.374  -9.975  -4.386  1.00  2.720          C  
ATOM   2289  CG  GLU A 134      -6.924 -10.519  -3.053  1.00  2.720          C  
ATOM   2290  CD  GLU A 134      -8.012 -11.329  -2.413  1.00  2.720          C  
ATOM   2291  OE1 GLU A 134      -9.083 -11.396  -2.980  1.00  2.720          O  
ATOM   2292  OE2 GLU A 134      -7.778 -11.888  -1.372  1.00  2.720          O  
ATOM   2293  H   GLU A 134      -7.721  -9.145  -6.843  1.00  2.500          H  
ATOM   2294  HA  GLU A 134      -6.050  -8.303  -4.546  1.00  2.270          H  
ATOM   2295 1HB  GLU A 134      -8.303  -9.417  -4.258  1.00  3.270          H  
ATOM   2296 2HB  GLU A 134      -7.581 -10.832  -4.959  1.00  3.270          H  
ATOM   2297 1HG  GLU A 134      -6.048 -11.156  -3.194  1.00  3.270          H  
ATOM   2298 2HG  GLU A 134      -6.645  -9.694  -2.400  1.00  3.270          H  
ATOM   2299  N   SER A 135      -4.033  -9.572  -4.885  1.00  1.510          N  
ATOM   2300  CA  SER A 135      -2.697 -10.163  -4.960  1.00  1.390          C  
ATOM   2301  C   SER A 135      -2.239 -10.538  -6.374  1.00  1.280          C  
ATOM   2302  O   SER A 135      -2.835 -10.085  -7.356  1.00  1.400          O  
ATOM   2303  CB  SER A 135      -2.677 -11.366  -4.066  1.00  1.990          C  
ATOM   2304  OG  SER A 135      -2.856 -11.032  -2.726  1.00  1.990          O  
ATOM   2305  H   SER A 135      -4.114  -8.734  -4.326  1.00  1.810          H  
ATOM   2306  HA  SER A 135      -2.001  -9.434  -4.561  1.00  1.670          H  
ATOM   2307 1HB  SER A 135      -3.476 -12.035  -4.369  1.00  2.390          H  
ATOM   2308 2HB  SER A 135      -1.756 -11.888  -4.166  1.00  2.390          H  
ATOM   2309  HG  SER A 135      -2.760 -11.881  -2.272  1.00  2.390          H  
ATOM   2310  N   ASN A 136      -1.186 -11.378  -6.487  1.00  1.130          N  
ATOM   2311  CA  ASN A 136      -0.682 -11.760  -7.815  1.00  1.130          C  
ATOM   2312  C   ASN A 136      -0.215 -13.208  -7.956  1.00  1.040          C  
ATOM   2313  O   ASN A 136       0.408 -13.788  -7.070  1.00  1.020          O  
ATOM   2314  CB  ASN A 136       0.451 -10.853  -8.258  1.00  1.580          C  
ATOM   2315  CG  ASN A 136       0.034  -9.459  -8.634  1.00  1.580          C  
ATOM   2316  OD1 ASN A 136       0.137  -8.518  -7.865  1.00  1.580          O  
ATOM   2317  ND2 ASN A 136      -0.434  -9.317  -9.838  1.00  1.580          N  
ATOM   2318  H   ASN A 136      -0.718 -11.738  -5.644  1.00  1.360          H  
ATOM   2319  HA  ASN A 136      -1.501 -11.640  -8.527  1.00  1.360          H  
ATOM   2320 1HB  ASN A 136       1.181 -10.792  -7.458  1.00  1.900          H  
ATOM   2321 2HB  ASN A 136       0.955 -11.305  -9.119  1.00  1.900          H  
ATOM   2322 1HD2 ASN A 136      -0.694  -8.387 -10.180  1.00  1.900          H  
ATOM   2323 2HD2 ASN A 136      -0.541 -10.117 -10.428  1.00  1.900          H  
ATOM   2324  N   LEU A 137      -0.493 -13.767  -9.124  1.00  1.060          N  
ATOM   2325  CA  LEU A 137      -0.131 -15.130  -9.512  1.00  1.040          C  
ATOM   2326  C   LEU A 137       0.857 -15.086 -10.688  1.00  1.030          C  
ATOM   2327  O   LEU A 137       0.733 -14.218 -11.552  1.00  1.150          O  
ATOM   2328  CB  LEU A 137      -1.439 -15.882  -9.836  1.00  1.460          C  
ATOM   2329  CG  LEU A 137      -1.353 -17.352 -10.265  1.00  1.460          C  
ATOM   2330  CD1 LEU A 137      -2.597 -18.080  -9.737  1.00  1.460          C  
ATOM   2331  CD2 LEU A 137      -1.307 -17.462 -11.801  1.00  1.460          C  
ATOM   2332  H   LEU A 137      -1.003 -13.199  -9.806  1.00  1.270          H  
ATOM   2333  HA  LEU A 137       0.357 -15.620  -8.674  1.00  1.250          H  
ATOM   2334 1HB  LEU A 137      -2.067 -15.843  -8.945  1.00  1.760          H  
ATOM   2335 2HB  LEU A 137      -1.956 -15.332 -10.628  1.00  1.760          H  
ATOM   2336  HG  LEU A 137      -0.462 -17.817  -9.834  1.00  1.760          H  
ATOM   2337 1HD1 LEU A 137      -2.546 -19.136 -10.027  1.00  1.760          H  
ATOM   2338 2HD1 LEU A 137      -2.629 -18.010  -8.644  1.00  1.760          H  
ATOM   2339 3HD1 LEU A 137      -3.497 -17.630 -10.154  1.00  1.760          H  
ATOM   2340 1HD2 LEU A 137      -1.266 -18.520 -12.067  1.00  1.760          H  
ATOM   2341 2HD2 LEU A 137      -2.201 -17.013 -12.231  1.00  1.760          H  
ATOM   2342 3HD2 LEU A 137      -0.433 -16.964 -12.203  1.00  1.760          H  
ATOM   2343  N   PHE A 138       1.860 -15.984 -10.717  1.00  0.980          N  
ATOM   2344  CA  PHE A 138       2.834 -15.988 -11.827  1.00  1.060          C  
ATOM   2345  C   PHE A 138       3.432 -17.354 -12.135  1.00  0.890          C  
ATOM   2346  O   PHE A 138       3.221 -18.330 -11.406  1.00  0.900          O  
ATOM   2347  CB  PHE A 138       3.989 -15.035 -11.542  1.00  1.450          C  
ATOM   2348  CG  PHE A 138       4.940 -15.433 -10.418  1.00  1.450          C  
ATOM   2349  CD1 PHE A 138       6.143 -16.100 -10.697  1.00  1.450          C  
ATOM   2350  CD2 PHE A 138       4.664 -15.112  -9.099  1.00  1.450          C  
ATOM   2351  CE1 PHE A 138       7.029 -16.402  -9.689  1.00  1.450          C  
ATOM   2352  CE2 PHE A 138       5.563 -15.432  -8.107  1.00  1.450          C  
ATOM   2353  CZ  PHE A 138       6.750 -16.067  -8.408  1.00  1.450          C  
ATOM   2354  H   PHE A 138       1.927 -16.676  -9.964  1.00  1.180          H  
ATOM   2355  HA  PHE A 138       2.324 -15.653 -12.730  1.00  1.270          H  
ATOM   2356 1HB  PHE A 138       4.577 -14.899 -12.454  1.00  1.740          H  
ATOM   2357 2HB  PHE A 138       3.578 -14.062 -11.289  1.00  1.740          H  
ATOM   2358  HD1 PHE A 138       6.388 -16.365 -11.731  1.00  1.740          H  
ATOM   2359  HD2 PHE A 138       3.731 -14.597  -8.856  1.00  1.740          H  
ATOM   2360  HE1 PHE A 138       7.954 -16.907  -9.910  1.00  1.740          H  
ATOM   2361  HE2 PHE A 138       5.339 -15.194  -7.089  1.00  1.740          H  
ATOM   2362  HZ  PHE A 138       7.457 -16.319  -7.625  1.00  1.740          H  
ATOM   2363  N   TYR A 139       4.156 -17.438 -13.259  1.00  0.980          N  
ATOM   2364  CA  TYR A 139       4.804 -18.699 -13.606  1.00  0.960          C  
ATOM   2365  C   TYR A 139       6.279 -18.566 -13.921  1.00  1.010          C  
ATOM   2366  O   TYR A 139       6.725 -17.566 -14.486  1.00  1.080          O  
ATOM   2367  CB  TYR A 139       4.107 -19.352 -14.802  1.00  1.350          C  
ATOM   2368  CG  TYR A 139       2.707 -19.766 -14.509  1.00  1.350          C  
ATOM   2369  CD1 TYR A 139       1.653 -18.885 -14.665  1.00  1.350          C  
ATOM   2370  CD2 TYR A 139       2.480 -21.037 -14.062  1.00  1.350          C  
ATOM   2371  CE1 TYR A 139       0.382 -19.290 -14.351  1.00  1.350          C  
ATOM   2372  CE2 TYR A 139       1.228 -21.436 -13.753  1.00  1.350          C  
ATOM   2373  CZ  TYR A 139       0.176 -20.581 -13.882  1.00  1.350          C  
ATOM   2374  OH  TYR A 139      -1.082 -20.997 -13.507  1.00  1.350          O  
ATOM   2375  H   TYR A 139       4.293 -16.612 -13.859  1.00  1.180          H  
ATOM   2376  HA  TYR A 139       4.723 -19.373 -12.754  1.00  1.150          H  
ATOM   2377 1HB  TYR A 139       4.097 -18.664 -15.640  1.00  1.620          H  
ATOM   2378 2HB  TYR A 139       4.673 -20.237 -15.108  1.00  1.620          H  
ATOM   2379  HD1 TYR A 139       1.832 -17.873 -15.018  1.00  1.620          H  
ATOM   2380  HD2 TYR A 139       3.309 -21.719 -13.941  1.00  1.620          H  
ATOM   2381  HE1 TYR A 139      -0.450 -18.599 -14.453  1.00  1.620          H  
ATOM   2382  HE2 TYR A 139       1.057 -22.441 -13.388  1.00  1.620          H  
ATOM   2383  HH  TYR A 139      -0.997 -21.712 -12.812  1.00  1.620          H  
ATOM   2384  N   LEU A 140       7.024 -19.597 -13.553  1.00  1.090          N  
ATOM   2385  CA  LEU A 140       8.430 -19.708 -13.911  1.00  1.260          C  
ATOM   2386  C   LEU A 140       8.596 -20.882 -14.847  1.00  1.510          C  
ATOM   2387  O   LEU A 140       7.674 -21.679 -15.022  1.00  1.540          O  
ATOM   2388  CB  LEU A 140       9.357 -19.877 -12.710  1.00  1.700          C  
ATOM   2389  CG  LEU A 140       9.343 -18.816 -11.625  1.00  1.700          C  
ATOM   2390  CD1 LEU A 140      10.258 -19.259 -10.492  1.00  1.700          C  
ATOM   2391  CD2 LEU A 140       9.816 -17.514 -12.154  1.00  1.700          C  
ATOM   2392  H   LEU A 140       6.558 -20.367 -13.055  1.00  1.310          H  
ATOM   2393  HA  LEU A 140       8.729 -18.820 -14.460  1.00  1.510          H  
ATOM   2394 1HB  LEU A 140       9.176 -20.852 -12.260  1.00  2.040          H  
ATOM   2395 2HB  LEU A 140      10.357 -19.865 -13.099  1.00  2.040          H  
ATOM   2396  HG  LEU A 140       8.345 -18.698 -11.252  1.00  2.040          H  
ATOM   2397 1HD1 LEU A 140      10.233 -18.505  -9.717  1.00  2.040          H  
ATOM   2398 2HD1 LEU A 140       9.940 -20.202 -10.087  1.00  2.040          H  
ATOM   2399 3HD1 LEU A 140      11.275 -19.366 -10.865  1.00  2.040          H  
ATOM   2400 1HD2 LEU A 140       9.808 -16.805 -11.342  1.00  2.040          H  
ATOM   2401 2HD2 LEU A 140      10.833 -17.613 -12.534  1.00  2.040          H  
ATOM   2402 3HD2 LEU A 140       9.161 -17.164 -12.952  1.00  2.040          H  
ATOM   2403  N   ASP A 141       9.763 -21.000 -15.462  1.00  1.790          N  
ATOM   2404  CA  ASP A 141      10.021 -22.144 -16.323  1.00  2.120          C  
ATOM   2405  C   ASP A 141       9.854 -23.404 -15.492  1.00  2.100          C  
ATOM   2406  O   ASP A 141      10.084 -23.397 -14.284  1.00  2.740          O  
ATOM   2407  CB  ASP A 141      11.435 -22.114 -16.898  1.00  2.840          C  
ATOM   2408  CG  ASP A 141      11.686 -20.999 -17.901  1.00  2.840          C  
ATOM   2409  OD1 ASP A 141      10.762 -20.346 -18.332  1.00  2.840          O  
ATOM   2410  OD2 ASP A 141      12.828 -20.806 -18.223  1.00  2.840          O  
ATOM   2411  H   ASP A 141      10.479 -20.300 -15.333  1.00  2.150          H  
ATOM   2412  HA  ASP A 141       9.295 -22.159 -17.137  1.00  2.540          H  
ATOM   2413 1HB  ASP A 141      12.152 -22.028 -16.100  1.00  3.400          H  
ATOM   2414 2HB  ASP A 141      11.627 -23.071 -17.392  1.00  3.400          H  
ATOM   2415  N   GLN A 142       9.438 -24.478 -16.132  1.00  1.920          N  
ATOM   2416  CA  GLN A 142       9.246 -25.739 -15.441  1.00  2.050          C  
ATOM   2417  C   GLN A 142      10.536 -26.291 -14.843  1.00  1.950          C  
ATOM   2418  O   GLN A 142      11.626 -26.078 -15.379  1.00  2.420          O  
ATOM   2419  CB  GLN A 142       8.629 -26.778 -16.393  1.00  2.820          C  
ATOM   2420  CG  GLN A 142       9.520 -27.199 -17.586  1.00  2.820          C  
ATOM   2421  CD  GLN A 142       9.347 -26.299 -18.801  1.00  2.820          C  
ATOM   2422  OE1 GLN A 142       9.012 -25.113 -18.665  1.00  2.820          O  
ATOM   2423  NE2 GLN A 142       9.570 -26.849 -19.989  1.00  2.820          N  
ATOM   2424  H   GLN A 142       9.246 -24.416 -17.131  1.00  2.300          H  
ATOM   2425  HA  GLN A 142       8.548 -25.566 -14.620  1.00  2.460          H  
ATOM   2426 1HB  GLN A 142       8.386 -27.678 -15.832  1.00  3.380          H  
ATOM   2427 2HB  GLN A 142       7.696 -26.386 -16.794  1.00  3.380          H  
ATOM   2428 1HG  GLN A 142      10.567 -27.182 -17.304  1.00  3.380          H  
ATOM   2429 2HG  GLN A 142       9.242 -28.210 -17.878  1.00  3.380          H  
ATOM   2430 1HE2 GLN A 142       9.470 -26.301 -20.822  1.00  3.380          H  
ATOM   2431 2HE2 GLN A 142       9.840 -27.810 -20.055  1.00  3.380          H  
ATOM   2432  N   LYS A 143      10.369 -27.054 -13.760  1.00  2.000          N  
ATOM   2433  CA  LYS A 143      11.424 -27.778 -13.052  1.00  2.270          C  
ATOM   2434  C   LYS A 143      12.508 -26.933 -12.380  1.00  1.880          C  
ATOM   2435  O   LYS A 143      13.682 -27.302 -12.389  1.00  1.840          O  
ATOM   2436  CB  LYS A 143      12.084 -28.790 -13.991  1.00  3.070          C  
ATOM   2437  CG  LYS A 143      11.119 -29.821 -14.563  1.00  3.070          C  
ATOM   2438  CD  LYS A 143      11.842 -30.858 -15.406  1.00  3.070          C  
ATOM   2439  CE  LYS A 143      10.865 -31.865 -16.004  1.00  3.070          C  
ATOM   2440  NZ  LYS A 143      11.555 -32.876 -16.853  1.00  3.070          N  
ATOM   2441  H   LYS A 143       9.431 -27.130 -13.390  1.00  2.400          H  
ATOM   2442  HA  LYS A 143      10.942 -28.348 -12.267  1.00  2.720          H  
ATOM   2443 1HB  LYS A 143      12.579 -28.280 -14.816  1.00  3.680          H  
ATOM   2444 2HB  LYS A 143      12.853 -29.336 -13.442  1.00  3.680          H  
ATOM   2445 1HG  LYS A 143      10.600 -30.319 -13.745  1.00  3.680          H  
ATOM   2446 2HG  LYS A 143      10.383 -29.319 -15.185  1.00  3.680          H  
ATOM   2447 1HD  LYS A 143      12.377 -30.355 -16.213  1.00  3.680          H  
ATOM   2448 2HD  LYS A 143      12.567 -31.386 -14.787  1.00  3.680          H  
ATOM   2449 1HE  LYS A 143      10.344 -32.378 -15.196  1.00  3.680          H  
ATOM   2450 2HE  LYS A 143      10.135 -31.331 -16.612  1.00  3.680          H  
ATOM   2451 1HZ  LYS A 143      10.873 -33.521 -17.229  1.00  3.680          H  
ATOM   2452 2HZ  LYS A 143      12.033 -32.413 -17.613  1.00  3.680          H  
ATOM   2453 3HZ  LYS A 143      12.226 -33.385 -16.295  1.00  3.680          H  
ATOM   2454  N   ILE A 144      12.119 -25.833 -11.757  1.00  1.900          N  
ATOM   2455  CA  ILE A 144      13.054 -25.013 -10.991  1.00  1.840          C  
ATOM   2456  C   ILE A 144      12.996 -25.558  -9.589  1.00  1.680          C  
ATOM   2457  O   ILE A 144      11.926 -26.008  -9.187  1.00  1.940          O  
ATOM   2458  CB  ILE A 144      12.709 -23.518 -11.098  1.00  2.600          C  
ATOM   2459  CG1 ILE A 144      12.944 -23.097 -12.558  1.00  2.600          C  
ATOM   2460  CG2 ILE A 144      13.519 -22.673 -10.107  1.00  2.600          C  
ATOM   2461  CD1 ILE A 144      12.403 -21.769 -12.906  1.00  2.600          C  
ATOM   2462  H   ILE A 144      11.127 -25.564 -11.769  1.00  2.280          H  
ATOM   2463  HA  ILE A 144      14.065 -25.156 -11.374  1.00  2.210          H  
ATOM   2464  HB  ILE A 144      11.644 -23.388 -10.895  1.00  3.120          H  
ATOM   2465 1HG1 ILE A 144      14.014 -23.101 -12.753  1.00  3.120          H  
ATOM   2466 2HG1 ILE A 144      12.469 -23.833 -13.217  1.00  3.120          H  
ATOM   2467 1HG2 ILE A 144      13.258 -21.626 -10.189  1.00  3.120          H  
ATOM   2468 2HG2 ILE A 144      13.312 -22.997  -9.094  1.00  3.120          H  
ATOM   2469 3HG2 ILE A 144      14.579 -22.801 -10.324  1.00  3.120          H  
ATOM   2470 1HD1 ILE A 144      12.597 -21.563 -13.946  1.00  3.120          H  
ATOM   2471 2HD1 ILE A 144      11.343 -21.813 -12.732  1.00  3.120          H  
ATOM   2472 3HD1 ILE A 144      12.850 -20.990 -12.303  1.00  3.120          H  
ATOM   2473  N   SER A 145      14.122 -25.712  -8.887  1.00  1.350          N  
ATOM   2474  CA  SER A 145      13.967 -26.259  -7.543  1.00  1.250          C  
ATOM   2475  C   SER A 145      13.532 -25.175  -6.567  1.00  1.170          C  
ATOM   2476  O   SER A 145      13.788 -23.983  -6.795  1.00  1.200          O  
ATOM   2477  CB  SER A 145      15.246 -26.930  -7.076  1.00  1.790          C  
ATOM   2478  OG  SER A 145      16.261 -26.002  -6.866  1.00  1.790          O  
ATOM   2479  H   SER A 145      15.046 -25.376  -9.209  1.00  1.620          H  
ATOM   2480  HA  SER A 145      13.193 -27.013  -7.564  1.00  1.500          H  
ATOM   2481 1HB  SER A 145      15.044 -27.470  -6.151  1.00  2.150          H  
ATOM   2482 2HB  SER A 145      15.566 -27.658  -7.816  1.00  2.150          H  
ATOM   2483  HG  SER A 145      16.586 -25.756  -7.758  1.00  2.150          H  
ATOM   2484  N   VAL A 146      13.014 -25.583  -5.415  1.00  1.120          N  
ATOM   2485  CA  VAL A 146      12.620 -24.620  -4.382  1.00  1.090          C  
ATOM   2486  C   VAL A 146      13.823 -23.788  -3.955  1.00  1.070          C  
ATOM   2487  O   VAL A 146      13.706 -22.571  -3.787  1.00  1.090          O  
ATOM   2488  CB  VAL A 146      11.972 -25.311  -3.173  1.00  1.540          C  
ATOM   2489  CG1 VAL A 146      11.762 -24.324  -2.048  1.00  1.540          C  
ATOM   2490  CG2 VAL A 146      10.653 -25.894  -3.560  1.00  1.540          C  
ATOM   2491  H   VAL A 146      12.835 -26.590  -5.313  1.00  1.340          H  
ATOM   2492  HA  VAL A 146      11.884 -23.950  -4.808  1.00  1.310          H  
ATOM   2493  HB  VAL A 146      12.615 -26.100  -2.836  1.00  1.850          H  
ATOM   2494 1HG1 VAL A 146      11.302 -24.844  -1.223  1.00  1.850          H  
ATOM   2495 2HG1 VAL A 146      12.703 -23.904  -1.724  1.00  1.850          H  
ATOM   2496 3HG1 VAL A 146      11.104 -23.519  -2.382  1.00  1.850          H  
ATOM   2497 1HG2 VAL A 146      10.212 -26.397  -2.697  1.00  1.850          H  
ATOM   2498 2HG2 VAL A 146      10.002 -25.099  -3.885  1.00  1.850          H  
ATOM   2499 3HG2 VAL A 146      10.787 -26.612  -4.368  1.00  1.850          H  
ATOM   2500  N   ASN A 147      14.966 -24.454  -3.781  1.00  1.080          N  
ATOM   2501  CA  ASN A 147      16.214 -23.797  -3.430  1.00  1.110          C  
ATOM   2502  C   ASN A 147      16.679 -22.761  -4.464  1.00  1.070          C  
ATOM   2503  O   ASN A 147      17.339 -21.787  -4.090  1.00  1.060          O  
ATOM   2504  CB  ASN A 147      17.304 -24.827  -3.257  1.00  1.540          C  
ATOM   2505  CG  ASN A 147      18.541 -24.288  -2.605  1.00  1.540          C  
ATOM   2506  OD1 ASN A 147      18.491 -23.700  -1.515  1.00  1.540          O  
ATOM   2507  ND2 ASN A 147      19.661 -24.488  -3.245  1.00  1.540          N  
ATOM   2508  H   ASN A 147      14.960 -25.476  -3.868  1.00  1.300          H  
ATOM   2509  HA  ASN A 147      16.067 -23.269  -2.490  1.00  1.330          H  
ATOM   2510 1HB  ASN A 147      16.929 -25.640  -2.710  1.00  1.850          H  
ATOM   2511 2HB  ASN A 147      17.573 -25.211  -4.242  1.00  1.850          H  
ATOM   2512 1HD2 ASN A 147      20.522 -24.158  -2.861  1.00  1.850          H  
ATOM   2513 2HD2 ASN A 147      19.656 -24.971  -4.122  1.00  1.850          H  
ATOM   2514  N   ASP A 148      16.330 -22.917  -5.755  1.00  1.090          N  
ATOM   2515  CA  ASP A 148      16.820 -21.964  -6.737  1.00  1.090          C  
ATOM   2516  C   ASP A 148      16.005 -20.712  -6.580  1.00  1.030          C  
ATOM   2517  O   ASP A 148      16.549 -19.604  -6.591  1.00  1.020          O  
ATOM   2518  CB  ASP A 148      16.622 -22.484  -8.164  1.00  1.530          C  
ATOM   2519  CG  ASP A 148      17.484 -23.679  -8.565  1.00  1.530          C  
ATOM   2520  OD1 ASP A 148      18.679 -23.647  -8.369  1.00  1.530          O  
ATOM   2521  OD2 ASP A 148      16.907 -24.654  -9.082  1.00  1.530          O  
ATOM   2522  H   ASP A 148      15.741 -23.687  -6.073  1.00  1.310          H  
ATOM   2523  HA  ASP A 148      17.870 -21.745  -6.551  1.00  1.310          H  
ATOM   2524 1HB  ASP A 148      15.594 -22.790  -8.248  1.00  1.830          H  
ATOM   2525 2HB  ASP A 148      16.782 -21.672  -8.874  1.00  1.830          H  
ATOM   2526  N   LEU A 149      14.706 -20.893  -6.340  1.00  1.000          N  
ATOM   2527  CA  LEU A 149      13.844 -19.750  -6.124  1.00  0.940          C  
ATOM   2528  C   LEU A 149      14.316 -18.985  -4.910  1.00  0.920          C  
ATOM   2529  O   LEU A 149      14.518 -17.777  -4.985  1.00  0.900          O  
ATOM   2530  CB  LEU A 149      12.392 -20.177  -5.929  1.00  1.340          C  
ATOM   2531  CG  LEU A 149      11.369 -19.071  -5.553  1.00  1.340          C  
ATOM   2532  CD1 LEU A 149      11.260 -18.037  -6.651  1.00  1.340          C  
ATOM   2533  CD2 LEU A 149      10.047 -19.709  -5.308  1.00  1.340          C  
ATOM   2534  H   LEU A 149      14.335 -21.851  -6.361  1.00  1.200          H  
ATOM   2535  HA  LEU A 149      13.918 -19.104  -6.996  1.00  1.130          H  
ATOM   2536 1HB  LEU A 149      12.068 -20.583  -6.866  1.00  1.610          H  
ATOM   2537 2HB  LEU A 149      12.348 -20.960  -5.174  1.00  1.610          H  
ATOM   2538  HG  LEU A 149      11.696 -18.582  -4.648  1.00  1.610          H  
ATOM   2539 1HD1 LEU A 149      10.540 -17.285  -6.366  1.00  1.610          H  
ATOM   2540 2HD1 LEU A 149      12.223 -17.557  -6.820  1.00  1.610          H  
ATOM   2541 3HD1 LEU A 149      10.932 -18.520  -7.557  1.00  1.610          H  
ATOM   2542 1HD2 LEU A 149       9.319 -18.970  -5.016  1.00  1.610          H  
ATOM   2543 2HD2 LEU A 149       9.732 -20.179  -6.202  1.00  1.610          H  
ATOM   2544 3HD2 LEU A 149      10.148 -20.446  -4.522  1.00  1.610          H  
ATOM   2545  N   ILE A 150      14.557 -19.680  -3.804  1.00  0.960          N  
ATOM   2546  CA  ILE A 150      14.971 -18.977  -2.607  1.00  0.970          C  
ATOM   2547  C   ILE A 150      16.268 -18.213  -2.814  1.00  0.980          C  
ATOM   2548  O   ILE A 150      16.369 -17.076  -2.345  1.00  0.970          O  
ATOM   2549  CB  ILE A 150      15.044 -19.907  -1.394  1.00  1.350          C  
ATOM   2550  CG1 ILE A 150      13.600 -20.327  -1.047  1.00  1.350          C  
ATOM   2551  CG2 ILE A 150      15.727 -19.189  -0.217  1.00  1.350          C  
ATOM   2552  CD1 ILE A 150      13.483 -21.441  -0.078  1.00  1.350          C  
ATOM   2553  H   ILE A 150      14.393 -20.694  -3.792  1.00  1.150          H  
ATOM   2554  HA  ILE A 150      14.200 -18.245  -2.378  1.00  1.160          H  
ATOM   2555  HB  ILE A 150      15.603 -20.809  -1.657  1.00  1.620          H  
ATOM   2556 1HG1 ILE A 150      13.075 -19.463  -0.644  1.00  1.620          H  
ATOM   2557 2HG1 ILE A 150      13.100 -20.634  -1.967  1.00  1.620          H  
ATOM   2558 1HG2 ILE A 150      15.771 -19.836   0.651  1.00  1.620          H  
ATOM   2559 2HG2 ILE A 150      16.744 -18.901  -0.480  1.00  1.620          H  
ATOM   2560 3HG2 ILE A 150      15.156 -18.309   0.017  1.00  1.620          H  
ATOM   2561 1HD1 ILE A 150      12.437 -21.652   0.075  1.00  1.620          H  
ATOM   2562 2HD1 ILE A 150      13.979 -22.320  -0.485  1.00  1.620          H  
ATOM   2563 3HD1 ILE A 150      13.935 -21.177   0.869  1.00  1.620          H  
ATOM   2564  N   ASN A 151      17.277 -18.808  -3.454  1.00  1.000          N  
ATOM   2565  CA  ASN A 151      18.499 -18.043  -3.651  1.00  1.030          C  
ATOM   2566  C   ASN A 151      18.249 -16.790  -4.511  1.00  1.000          C  
ATOM   2567  O   ASN A 151      18.781 -15.709  -4.210  1.00  1.030          O  
ATOM   2568  CB  ASN A 151      19.566 -18.921  -4.264  1.00  1.430          C  
ATOM   2569  CG  ASN A 151      20.128 -19.913  -3.276  1.00  1.430          C  
ATOM   2570  OD1 ASN A 151      19.992 -19.764  -2.054  1.00  1.430          O  
ATOM   2571  ND2 ASN A 151      20.783 -20.925  -3.782  1.00  1.430          N  
ATOM   2572  H   ASN A 151      17.200 -19.774  -3.792  1.00  1.200          H  
ATOM   2573  HA  ASN A 151      18.847 -17.700  -2.677  1.00  1.240          H  
ATOM   2574 1HB  ASN A 151      19.129 -19.472  -5.103  1.00  1.720          H  
ATOM   2575 2HB  ASN A 151      20.371 -18.303  -4.658  1.00  1.720          H  
ATOM   2576 1HD2 ASN A 151      21.195 -21.599  -3.169  1.00  1.720          H  
ATOM   2577 2HD2 ASN A 151      20.878 -21.020  -4.773  1.00  1.720          H  
ATOM   2578  N   ASP A 152      17.405 -16.902  -5.554  1.00  0.960          N  
ATOM   2579  CA  ASP A 152      17.112 -15.730  -6.374  1.00  0.950          C  
ATOM   2580  C   ASP A 152      16.368 -14.679  -5.563  1.00  0.910          C  
ATOM   2581  O   ASP A 152      16.641 -13.481  -5.702  1.00  0.930          O  
ATOM   2582  CB  ASP A 152      16.251 -16.077  -7.598  1.00  1.330          C  
ATOM   2583  CG  ASP A 152      16.962 -16.853  -8.729  1.00  1.330          C  
ATOM   2584  OD1 ASP A 152      18.168 -16.955  -8.734  1.00  1.330          O  
ATOM   2585  OD2 ASP A 152      16.263 -17.309  -9.606  1.00  1.330          O  
ATOM   2586  H   ASP A 152      17.022 -17.820  -5.816  1.00  1.150          H  
ATOM   2587  HA  ASP A 152      18.055 -15.301  -6.716  1.00  1.140          H  
ATOM   2588 1HB  ASP A 152      15.405 -16.684  -7.260  1.00  1.600          H  
ATOM   2589 2HB  ASP A 152      15.837 -15.161  -8.016  1.00  1.600          H  
ATOM   2590  N   LEU A 153      15.441 -15.120  -4.701  1.00  0.880          N  
ATOM   2591  CA  LEU A 153      14.671 -14.192  -3.896  1.00  0.890          C  
ATOM   2592  C   LEU A 153      15.598 -13.467  -2.928  1.00  0.960          C  
ATOM   2593  O   LEU A 153      15.500 -12.250  -2.767  1.00  1.020          O  
ATOM   2594  CB  LEU A 153      13.579 -14.922  -3.093  1.00  1.240          C  
ATOM   2595  CG  LEU A 153      12.414 -15.624  -3.886  1.00  1.240          C  
ATOM   2596  CD1 LEU A 153      11.513 -16.314  -2.871  1.00  1.240          C  
ATOM   2597  CD2 LEU A 153      11.680 -14.691  -4.806  1.00  1.240          C  
ATOM   2598  H   LEU A 153      15.240 -16.123  -4.665  1.00  1.060          H  
ATOM   2599  HA  LEU A 153      14.219 -13.451  -4.548  1.00  1.070          H  
ATOM   2600 1HB  LEU A 153      14.080 -15.714  -2.546  1.00  1.490          H  
ATOM   2601 2HB  LEU A 153      13.160 -14.250  -2.371  1.00  1.490          H  
ATOM   2602  HG  LEU A 153      12.824 -16.370  -4.492  1.00  1.490          H  
ATOM   2603 1HD1 LEU A 153      10.728 -16.856  -3.387  1.00  1.490          H  
ATOM   2604 2HD1 LEU A 153      12.105 -17.012  -2.284  1.00  1.490          H  
ATOM   2605 3HD1 LEU A 153      11.065 -15.576  -2.216  1.00  1.490          H  
ATOM   2606 1HD2 LEU A 153      10.933 -15.246  -5.343  1.00  1.490          H  
ATOM   2607 2HD2 LEU A 153      11.204 -13.913  -4.288  1.00  1.490          H  
ATOM   2608 3HD2 LEU A 153      12.378 -14.274  -5.523  1.00  1.490          H  
ATOM   2609  N   LYS A 154      16.584 -14.171  -2.341  1.00  0.970          N  
ATOM   2610  CA  LYS A 154      17.493 -13.470  -1.436  1.00  1.050          C  
ATOM   2611  C   LYS A 154      18.153 -12.304  -2.144  1.00  1.120          C  
ATOM   2612  O   LYS A 154      18.258 -11.209  -1.577  1.00  1.200          O  
ATOM   2613  CB  LYS A 154      18.616 -14.362  -0.883  1.00  1.440          C  
ATOM   2614  CG  LYS A 154      18.241 -15.390   0.157  1.00  1.440          C  
ATOM   2615  CD  LYS A 154      19.479 -16.157   0.601  1.00  1.440          C  
ATOM   2616  CE  LYS A 154      19.173 -17.170   1.671  1.00  1.440          C  
ATOM   2617  NZ  LYS A 154      20.396 -17.956   2.050  1.00  1.440          N  
ATOM   2618  H   LYS A 154      16.640 -15.187  -2.470  1.00  1.160          H  
ATOM   2619  HA  LYS A 154      16.917 -13.076  -0.603  1.00  1.260          H  
ATOM   2620 1HB  LYS A 154      19.077 -14.898  -1.713  1.00  1.730          H  
ATOM   2621 2HB  LYS A 154      19.383 -13.723  -0.444  1.00  1.730          H  
ATOM   2622 1HG  LYS A 154      17.779 -14.900   1.014  1.00  1.730          H  
ATOM   2623 2HG  LYS A 154      17.551 -16.096  -0.274  1.00  1.730          H  
ATOM   2624 1HD  LYS A 154      19.914 -16.670  -0.259  1.00  1.730          H  
ATOM   2625 2HD  LYS A 154      20.215 -15.449   0.994  1.00  1.730          H  
ATOM   2626 1HE  LYS A 154      18.799 -16.648   2.551  1.00  1.730          H  
ATOM   2627 2HE  LYS A 154      18.404 -17.855   1.312  1.00  1.730          H  
ATOM   2628 1HZ  LYS A 154      20.163 -18.621   2.772  1.00  1.730          H  
ATOM   2629 2HZ  LYS A 154      20.745 -18.450   1.242  1.00  1.730          H  
ATOM   2630 3HZ  LYS A 154      21.121 -17.332   2.392  1.00  1.730          H  
ATOM   2631  N   GLU A 155      18.596 -12.504  -3.393  1.00  1.130          N  
ATOM   2632  CA  GLU A 155      19.208 -11.377  -4.079  1.00  1.260          C  
ATOM   2633  C   GLU A 155      18.195 -10.269  -4.394  1.00  1.310          C  
ATOM   2634  O   GLU A 155      18.448  -9.096  -4.112  1.00  1.480          O  
ATOM   2635  CB  GLU A 155      19.890 -11.823  -5.375  1.00  1.710          C  
ATOM   2636  CG  GLU A 155      21.143 -12.675  -5.174  1.00  1.710          C  
ATOM   2637  CD  GLU A 155      21.807 -13.055  -6.475  1.00  1.710          C  
ATOM   2638  OE1 GLU A 155      21.241 -12.779  -7.506  1.00  1.710          O  
ATOM   2639  OE2 GLU A 155      22.881 -13.608  -6.437  1.00  1.710          O  
ATOM   2640  H   GLU A 155      18.547 -13.444  -3.813  1.00  1.360          H  
ATOM   2641  HA  GLU A 155      19.969 -10.958  -3.424  1.00  1.510          H  
ATOM   2642 1HB  GLU A 155      19.182 -12.410  -5.967  1.00  2.050          H  
ATOM   2643 2HB  GLU A 155      20.162 -10.948  -5.963  1.00  2.050          H  
ATOM   2644 1HG  GLU A 155      21.851 -12.123  -4.558  1.00  2.050          H  
ATOM   2645 2HG  GLU A 155      20.861 -13.581  -4.635  1.00  2.050          H  
ATOM   2646  N   VAL A 156      17.000 -10.637  -4.858  1.00  1.230          N  
ATOM   2647  CA  VAL A 156      15.999  -9.640  -5.246  1.00  1.310          C  
ATOM   2648  C   VAL A 156      15.579  -8.754  -4.094  1.00  1.370          C  
ATOM   2649  O   VAL A 156      15.417  -7.545  -4.263  1.00  1.500          O  
ATOM   2650  CB  VAL A 156      14.740 -10.289  -5.876  1.00  1.800          C  
ATOM   2651  CG1 VAL A 156      13.615  -9.216  -6.069  1.00  1.800          C  
ATOM   2652  CG2 VAL A 156      15.118 -10.884  -7.226  1.00  1.800          C  
ATOM   2653  H   VAL A 156      16.825 -11.635  -5.019  1.00  1.480          H  
ATOM   2654  HA  VAL A 156      16.449  -9.006  -6.008  1.00  1.570          H  
ATOM   2655  HB  VAL A 156      14.363 -11.072  -5.217  1.00  2.160          H  
ATOM   2656 1HG1 VAL A 156      12.744  -9.640  -6.521  1.00  2.160          H  
ATOM   2657 2HG1 VAL A 156      13.327  -8.796  -5.117  1.00  2.160          H  
ATOM   2658 3HG1 VAL A 156      13.999  -8.432  -6.714  1.00  2.160          H  
ATOM   2659 1HG2 VAL A 156      14.261 -11.353  -7.681  1.00  2.160          H  
ATOM   2660 2HG2 VAL A 156      15.483 -10.089  -7.881  1.00  2.160          H  
ATOM   2661 3HG2 VAL A 156      15.896 -11.622  -7.096  1.00  2.160          H  
ATOM   2662  N   PHE A 157      15.384  -9.347  -2.932  1.00  1.310          N  
ATOM   2663  CA  PHE A 157      14.913  -8.610  -1.782  1.00  1.410          C  
ATOM   2664  C   PHE A 157      16.022  -8.172  -0.822  1.00  1.400          C  
ATOM   2665  O   PHE A 157      15.713  -7.720   0.281  1.00  1.490          O  
ATOM   2666  CB  PHE A 157      13.959  -9.491  -0.994  1.00  1.930          C  
ATOM   2667  CG  PHE A 157      12.783  -9.964  -1.702  1.00  1.930          C  
ATOM   2668  CD1 PHE A 157      12.616 -11.308  -1.854  1.00  1.930          C  
ATOM   2669  CD2 PHE A 157      11.850  -9.132  -2.223  1.00  1.930          C  
ATOM   2670  CE1 PHE A 157      11.546 -11.803  -2.494  1.00  1.930          C  
ATOM   2671  CE2 PHE A 157      10.772  -9.649  -2.870  1.00  1.930          C  
ATOM   2672  CZ  PHE A 157      10.618 -10.981  -3.013  1.00  1.930          C  
ATOM   2673  H   PHE A 157      15.521 -10.360  -2.865  1.00  1.570          H  
ATOM   2674  HA  PHE A 157      14.397  -7.723  -2.132  1.00  1.690          H  
ATOM   2675 1HB  PHE A 157      14.510 -10.377  -0.732  1.00  2.320          H  
ATOM   2676 2HB  PHE A 157      13.644  -8.999  -0.077  1.00  2.320          H  
ATOM   2677  HD1 PHE A 157      13.356 -11.988  -1.436  1.00  2.320          H  
ATOM   2678  HD2 PHE A 157      11.955  -8.054  -2.112  1.00  2.320          H  
ATOM   2679  HE1 PHE A 157      11.433 -12.852  -2.568  1.00  2.320          H  
ATOM   2680  HE2 PHE A 157      10.039  -9.006  -3.247  1.00  2.320          H  
ATOM   2681  HZ  PHE A 157       9.744 -11.387  -3.523  1.00  2.320          H  
ATOM   2682  N   SER A 158      17.299  -8.307  -1.214  1.00  1.340          N  
ATOM   2683  CA  SER A 158      18.437  -7.952  -0.352  1.00  1.350          C  
ATOM   2684  C   SER A 158      18.359  -8.586   1.043  1.00  1.330          C  
ATOM   2685  O   SER A 158      18.538  -7.903   2.054  1.00  1.410          O  
ATOM   2686  CB  SER A 158      18.567  -6.439  -0.211  1.00  1.890          C  
ATOM   2687  OG  SER A 158      18.819  -5.818  -1.449  1.00  1.890          O  
ATOM   2688  H   SER A 158      17.514  -8.649  -2.156  1.00  1.610          H  
ATOM   2689  HA  SER A 158      19.340  -8.327  -0.836  1.00  1.620          H  
ATOM   2690 1HB  SER A 158      17.658  -6.033   0.219  1.00  2.260          H  
ATOM   2691 2HB  SER A 158      19.377  -6.211   0.480  1.00  2.260          H  
ATOM   2692  HG  SER A 158      18.899  -4.883  -1.260  1.00  2.260          H  
ATOM   2693  N   LEU A 159      18.090  -9.890   1.097  1.00  1.270          N  
ATOM   2694  CA  LEU A 159      17.956 -10.599   2.366  1.00  1.290          C  
ATOM   2695  C   LEU A 159      19.109 -11.539   2.656  1.00  1.320          C  
ATOM   2696  O   LEU A 159      19.658 -12.167   1.757  1.00  1.620          O  
ATOM   2697  CB  LEU A 159      16.687 -11.445   2.340  1.00  1.800          C  
ATOM   2698  CG  LEU A 159      15.397 -10.710   2.041  1.00  1.800          C  
ATOM   2699  CD1 LEU A 159      14.311 -11.699   1.893  1.00  1.800          C  
ATOM   2700  CD2 LEU A 159      15.043  -9.729   3.109  1.00  1.800          C  
ATOM   2701  H   LEU A 159      17.992 -10.384   0.205  1.00  1.520          H  
ATOM   2702  HA  LEU A 159      17.915  -9.867   3.167  1.00  1.550          H  
ATOM   2703 1HB  LEU A 159      16.809 -12.217   1.592  1.00  2.160          H  
ATOM   2704 2HB  LEU A 159      16.570 -11.934   3.308  1.00  2.160          H  
ATOM   2705  HG  LEU A 159      15.518 -10.182   1.146  1.00  2.160          H  
ATOM   2706 1HD1 LEU A 159      13.398 -11.170   1.662  1.00  2.160          H  
ATOM   2707 2HD1 LEU A 159      14.549 -12.378   1.095  1.00  2.160          H  
ATOM   2708 3HD1 LEU A 159      14.188 -12.254   2.828  1.00  2.160          H  
ATOM   2709 1HD2 LEU A 159      14.115  -9.230   2.839  1.00  2.160          H  
ATOM   2710 2HD2 LEU A 159      14.912 -10.240   4.064  1.00  2.160          H  
ATOM   2711 3HD2 LEU A 159      15.825  -9.002   3.175  1.00  2.160          H  
ATOM   2712  N   ASN A 160      19.413 -11.712   3.936  1.00  1.400          N  
ATOM   2713  CA  ASN A 160      20.392 -12.710   4.340  1.00  1.550          C  
ATOM   2714  C   ASN A 160      19.721 -14.043   4.657  1.00  1.450          C  
ATOM   2715  O   ASN A 160      20.356 -15.100   4.618  1.00  1.570          O  
ATOM   2716  CB  ASN A 160      21.191 -12.238   5.534  1.00  2.110          C  
ATOM   2717  CG  ASN A 160      22.112 -11.105   5.211  1.00  2.110          C  
ATOM   2718  OD1 ASN A 160      22.532 -10.926   4.061  1.00  2.110          O  
ATOM   2719  ND2 ASN A 160      22.457 -10.344   6.211  1.00  2.110          N  
ATOM   2720  H   ASN A 160      18.963 -11.135   4.633  1.00  1.680          H  
ATOM   2721  HA  ASN A 160      21.077 -12.885   3.509  1.00  1.860          H  
ATOM   2722 1HB  ASN A 160      20.509 -11.921   6.325  1.00  2.530          H  
ATOM   2723 2HB  ASN A 160      21.779 -13.068   5.925  1.00  2.530          H  
ATOM   2724 1HD2 ASN A 160      23.114  -9.566   6.063  1.00  2.530          H  
ATOM   2725 2HD2 ASN A 160      22.120 -10.533   7.130  1.00  2.530          H  
ATOM   2726  N   LYS A 161      18.434 -14.001   4.993  1.00  1.340          N  
ATOM   2727  CA  LYS A 161      17.728 -15.208   5.371  1.00  1.370          C  
ATOM   2728  C   LYS A 161      16.279 -15.205   4.915  1.00  1.230          C  
ATOM   2729  O   LYS A 161      15.600 -14.181   4.966  1.00  1.270          O  
ATOM   2730  CB  LYS A 161      17.812 -15.405   6.888  1.00  1.910          C  
ATOM   2731  CG  LYS A 161      17.170 -16.693   7.409  1.00  1.910          C  
ATOM   2732  CD  LYS A 161      17.460 -16.898   8.889  1.00  1.910          C  
ATOM   2733  CE  LYS A 161      16.823 -18.185   9.401  1.00  1.910          C  
ATOM   2734  NZ  LYS A 161      17.144 -18.435  10.836  1.00  1.910          N  
ATOM   2735  H   LYS A 161      17.935 -13.126   5.011  1.00  1.610          H  
ATOM   2736  HA  LYS A 161      18.216 -16.055   4.891  1.00  1.640          H  
ATOM   2737 1HB  LYS A 161      18.861 -15.414   7.189  1.00  2.290          H  
ATOM   2738 2HB  LYS A 161      17.340 -14.563   7.389  1.00  2.290          H  
ATOM   2739 1HG  LYS A 161      16.087 -16.643   7.276  1.00  2.290          H  
ATOM   2740 2HG  LYS A 161      17.549 -17.547   6.847  1.00  2.290          H  
ATOM   2741 1HD  LYS A 161      18.540 -16.948   9.042  1.00  2.290          H  
ATOM   2742 2HD  LYS A 161      17.073 -16.052   9.456  1.00  2.290          H  
ATOM   2743 1HE  LYS A 161      15.741 -18.116   9.286  1.00  2.290          H  
ATOM   2744 2HE  LYS A 161      17.188 -19.024   8.808  1.00  2.290          H  
ATOM   2745 1HZ  LYS A 161      16.706 -19.295  11.134  1.00  2.290          H  
ATOM   2746 2HZ  LYS A 161      18.146 -18.512  10.948  1.00  2.290          H  
ATOM   2747 3HZ  LYS A 161      16.802 -17.671  11.400  1.00  2.290          H  
ATOM   2748  N   ILE A 162      15.849 -16.363   4.422  1.00  1.160          N  
ATOM   2749  CA  ILE A 162      14.485 -16.664   4.000  1.00  1.100          C  
ATOM   2750  C   ILE A 162      14.050 -17.970   4.661  1.00  1.190          C  
ATOM   2751  O   ILE A 162      14.805 -18.945   4.648  1.00  1.270          O  
ATOM   2752  CB  ILE A 162      14.345 -16.737   2.467  1.00  1.560          C  
ATOM   2753  CG1 ILE A 162      14.676 -15.362   1.837  1.00  1.560          C  
ATOM   2754  CG2 ILE A 162      13.001 -17.207   2.073  1.00  1.560          C  
ATOM   2755  CD1 ILE A 162      14.651 -15.313   0.304  1.00  1.560          C  
ATOM   2756  H   ILE A 162      16.511 -17.126   4.400  1.00  1.390          H  
ATOM   2757  HA  ILE A 162      13.820 -15.874   4.356  1.00  1.320          H  
ATOM   2758  HB  ILE A 162      15.081 -17.437   2.103  1.00  1.880          H  
ATOM   2759 1HG1 ILE A 162      13.980 -14.634   2.226  1.00  1.880          H  
ATOM   2760 2HG1 ILE A 162      15.671 -15.079   2.153  1.00  1.880          H  
ATOM   2761 1HG2 ILE A 162      12.953 -17.286   1.005  1.00  1.880          H  
ATOM   2762 2HG2 ILE A 162      12.808 -18.189   2.498  1.00  1.880          H  
ATOM   2763 3HG2 ILE A 162      12.250 -16.509   2.422  1.00  1.880          H  
ATOM   2764 1HD1 ILE A 162      14.911 -14.322  -0.022  1.00  1.880          H  
ATOM   2765 2HD1 ILE A 162      15.353 -16.014  -0.107  1.00  1.880          H  
ATOM   2766 3HD1 ILE A 162      13.671 -15.547  -0.072  1.00  1.880          H  
ATOM   2767  N   ARG A 163      12.867 -17.980   5.272  1.00  1.250          N  
ATOM   2768  CA  ARG A 163      12.377 -19.188   5.938  1.00  1.430          C  
ATOM   2769  C   ARG A 163      11.413 -20.000   5.060  1.00  1.250          C  
ATOM   2770  O   ARG A 163      10.443 -19.479   4.512  1.00  1.220          O  
ATOM   2771  CB  ARG A 163      11.734 -18.819   7.270  1.00  1.930          C  
ATOM   2772  CG  ARG A 163      11.181 -19.970   8.107  1.00  1.930          C  
ATOM   2773  CD  ARG A 163      10.665 -19.455   9.406  1.00  1.930          C  
ATOM   2774  NE  ARG A 163       9.894 -20.453  10.141  1.00  1.930          N  
ATOM   2775  CZ  ARG A 163       9.225 -20.212  11.292  1.00  1.930          C  
ATOM   2776  NH1 ARG A 163       9.253 -19.015  11.855  1.00  1.930          N  
ATOM   2777  NH2 ARG A 163       8.524 -21.167  11.862  1.00  1.930          N  
ATOM   2778  H   ARG A 163      12.286 -17.135   5.216  1.00  1.500          H  
ATOM   2779  HA  ARG A 163      13.236 -19.822   6.160  1.00  1.720          H  
ATOM   2780 1HB  ARG A 163      12.464 -18.292   7.882  1.00  2.320          H  
ATOM   2781 2HB  ARG A 163      10.915 -18.137   7.096  1.00  2.320          H  
ATOM   2782 1HG  ARG A 163      10.375 -20.477   7.586  1.00  2.320          H  
ATOM   2783 2HG  ARG A 163      11.979 -20.682   8.317  1.00  2.320          H  
ATOM   2784 1HD  ARG A 163      11.511 -19.158  10.026  1.00  2.320          H  
ATOM   2785 2HD  ARG A 163      10.033 -18.589   9.225  1.00  2.320          H  
ATOM   2786  HE  ARG A 163       9.832 -21.383   9.747  1.00  2.320          H  
ATOM   2787 1HH1 ARG A 163       9.768 -18.252  11.435  1.00  2.320          H  
ATOM   2788 2HH1 ARG A 163       8.741 -18.849  12.712  1.00  2.320          H  
ATOM   2789 1HH2 ARG A 163       8.474 -22.084  11.445  1.00  2.320          H  
ATOM   2790 2HH2 ARG A 163       8.013 -20.967  12.709  1.00  2.320          H  
ATOM   2791  N   LEU A 164      11.687 -21.293   4.912  1.00  1.290          N  
ATOM   2792  CA  LEU A 164      10.849 -22.181   4.095  1.00  1.320          C  
ATOM   2793  C   LEU A 164      10.044 -23.195   4.906  1.00  1.330          C  
ATOM   2794  O   LEU A 164      10.577 -23.838   5.816  1.00  1.740          O  
ATOM   2795  CB  LEU A 164      11.733 -22.949   3.094  1.00  1.840          C  
ATOM   2796  CG  LEU A 164      11.039 -24.072   2.219  1.00  1.840          C  
ATOM   2797  CD1 LEU A 164      10.047 -23.493   1.197  1.00  1.840          C  
ATOM   2798  CD2 LEU A 164      12.110 -24.880   1.532  1.00  1.840          C  
ATOM   2799  H   LEU A 164      12.503 -21.676   5.372  1.00  1.550          H  
ATOM   2800  HA  LEU A 164      10.145 -21.564   3.538  1.00  1.580          H  
ATOM   2801 1HB  LEU A 164      12.169 -22.228   2.419  1.00  2.200          H  
ATOM   2802 2HB  LEU A 164      12.539 -23.423   3.650  1.00  2.200          H  
ATOM   2803  HG  LEU A 164      10.481 -24.707   2.864  1.00  2.200          H  
ATOM   2804 1HD1 LEU A 164       9.589 -24.317   0.645  1.00  2.200          H  
ATOM   2805 2HD1 LEU A 164       9.267 -22.933   1.700  1.00  2.200          H  
ATOM   2806 3HD1 LEU A 164      10.562 -22.850   0.510  1.00  2.200          H  
ATOM   2807 1HD2 LEU A 164      11.653 -25.684   0.953  1.00  2.200          H  
ATOM   2808 2HD2 LEU A 164      12.667 -24.227   0.877  1.00  2.200          H  
ATOM   2809 3HD2 LEU A 164      12.779 -25.308   2.277  1.00  2.200          H  
ATOM   2810  N   ASN A 165       8.782 -23.382   4.517  1.00  1.580          N  
ATOM   2811  CA  ASN A 165       7.928 -24.411   5.092  1.00  2.050          C  
ATOM   2812  C   ASN A 165       8.215 -25.696   4.329  1.00  1.720          C  
ATOM   2813  O   ASN A 165       7.910 -25.775   3.141  1.00  2.030          O  
ATOM   2814  CB  ASN A 165       6.462 -24.107   4.906  1.00  2.680          C  
ATOM   2815  CG  ASN A 165       5.606 -25.010   5.671  1.00  2.680          C  
ATOM   2816  OD1 ASN A 165       5.951 -25.380   6.799  1.00  2.680          O  
ATOM   2817  ND2 ASN A 165       4.524 -25.392   5.113  1.00  2.680          N  
ATOM   2818  H   ASN A 165       8.396 -22.736   3.821  1.00  1.900          H  
ATOM   2819  HA  ASN A 165       8.177 -24.562   6.142  1.00  2.460          H  
ATOM   2820 1HB  ASN A 165       6.237 -23.122   5.139  1.00  3.220          H  
ATOM   2821 2HB  ASN A 165       6.219 -24.237   3.858  1.00  3.220          H  
ATOM   2822 1HD2 ASN A 165       3.912 -26.014   5.597  1.00  3.220          H  
ATOM   2823 2HD2 ASN A 165       4.302 -25.076   4.179  1.00  3.220          H  
ATOM   2824  N   SER A 166       8.824 -26.687   4.970  1.00  1.760          N  
ATOM   2825  CA  SER A 166       9.208 -27.880   4.236  1.00  1.900          C  
ATOM   2826  C   SER A 166       9.226 -29.192   5.000  1.00  2.040          C  
ATOM   2827  O   SER A 166       9.516 -29.245   6.194  1.00  2.540          O  
ATOM   2828  CB  SER A 166      10.615 -27.675   3.722  1.00  2.600          C  
ATOM   2829  OG  SER A 166      11.523 -27.506   4.775  1.00  2.600          O  
ATOM   2830  H   SER A 166       9.061 -26.598   5.946  1.00  2.110          H  
ATOM   2831  HA  SER A 166       8.521 -27.991   3.397  1.00  2.280          H  
ATOM   2832 1HB  SER A 166      10.905 -28.530   3.197  1.00  3.120          H  
ATOM   2833 2HB  SER A 166      10.655 -26.861   3.048  1.00  3.120          H  
ATOM   2834  HG  SER A 166      12.388 -27.405   4.374  1.00  3.120          H  
ATOM   2835  N   ASN A 167       9.009 -30.274   4.243  1.00  2.100          N  
ATOM   2836  CA  ASN A 167       9.183 -31.635   4.739  1.00  2.590          C  
ATOM   2837  C   ASN A 167      10.633 -32.030   4.489  1.00  2.690          C  
ATOM   2838  O   ASN A 167      11.264 -32.711   5.298  1.00  2.990          O  
ATOM   2839  CB  ASN A 167       8.239 -32.589   4.039  1.00  3.430          C  
ATOM   2840  CG  ASN A 167       6.810 -32.364   4.421  1.00  3.430          C  
ATOM   2841  OD1 ASN A 167       6.510 -31.893   5.521  1.00  3.430          O  
ATOM   2842  ND2 ASN A 167       5.918 -32.684   3.526  1.00  3.430          N  
ATOM   2843  H   ASN A 167       8.711 -30.127   3.292  1.00  2.520          H  
ATOM   2844  HA  ASN A 167       9.006 -31.658   5.816  1.00  3.110          H  
ATOM   2845 1HB  ASN A 167       8.341 -32.475   2.958  1.00  4.120          H  
ATOM   2846 2HB  ASN A 167       8.514 -33.615   4.285  1.00  4.120          H  
ATOM   2847 1HD2 ASN A 167       4.940 -32.549   3.724  1.00  4.120          H  
ATOM   2848 2HD2 ASN A 167       6.199 -33.062   2.644  1.00  4.120          H  
ATOM   2849  N   ILE A 168      11.132 -31.608   3.324  1.00  3.040          N  
ATOM   2850  CA  ILE A 168      12.496 -31.833   2.889  1.00  3.520          C  
ATOM   2851  C   ILE A 168      13.176 -30.470   2.600  1.00  3.310          C  
ATOM   2852  O   ILE A 168      14.103 -30.133   3.327  1.00  3.310          O  
ATOM   2853  CB  ILE A 168      12.578 -32.877   1.743  1.00  4.740          C  
ATOM   2854  CG1 ILE A 168      12.081 -34.251   2.272  1.00  4.740          C  
ATOM   2855  CG2 ILE A 168      14.016 -32.936   1.179  1.00  4.740          C  
ATOM   2856  CD1 ILE A 168      11.902 -35.311   1.210  1.00  4.740          C  
ATOM   2857  H   ILE A 168      10.526 -31.073   2.737  1.00  3.650          H  
ATOM   2858  HA  ILE A 168      13.043 -32.281   3.722  1.00  4.220          H  
ATOM   2859  HB  ILE A 168      11.888 -32.631   0.977  1.00  5.680          H  
ATOM   2860 1HG1 ILE A 168      12.785 -34.614   3.018  1.00  5.680          H  
ATOM   2861 2HG1 ILE A 168      11.120 -34.114   2.747  1.00  5.680          H  
ATOM   2862 1HG2 ILE A 168      14.078 -33.656   0.372  1.00  5.680          H  
ATOM   2863 2HG2 ILE A 168      14.306 -31.964   0.789  1.00  5.680          H  
ATOM   2864 3HG2 ILE A 168      14.705 -33.223   1.975  1.00  5.680          H  
ATOM   2865 1HD1 ILE A 168      11.541 -36.226   1.679  1.00  5.680          H  
ATOM   2866 2HD1 ILE A 168      11.172 -34.967   0.474  1.00  5.680          H  
ATOM   2867 3HD1 ILE A 168      12.842 -35.518   0.715  1.00  5.680          H  
ATOM   2868  N   ASN A 169      12.788 -29.640   1.579  1.00  3.630          N  
ATOM   2869  CA  ASN A 169      11.879 -29.825   0.432  1.00  3.760          C  
ATOM   2870  C   ASN A 169      12.537 -28.944  -0.603  1.00  3.730          C  
ATOM   2871  O   ASN A 169      11.982 -28.633  -1.654  1.00  4.190          O  
ATOM   2872  CB  ASN A 169      10.418 -29.410   0.645  1.00  5.210          C  
ATOM   2873  CG  ASN A 169       9.482 -30.061  -0.363  1.00  5.210          C  
ATOM   2874  OD1 ASN A 169       9.713 -31.225  -0.712  1.00  5.210          O  
ATOM   2875  ND2 ASN A 169       8.454 -29.376  -0.818  1.00  5.210          N  
ATOM   2876  H   ASN A 169      13.305 -28.768   1.534  1.00  4.360          H  
ATOM   2877  HA  ASN A 169      11.931 -30.820   0.023  1.00  4.510          H  
ATOM   2878 1HB  ASN A 169      10.075 -29.703   1.602  1.00  6.250          H  
ATOM   2879 2HB  ASN A 169      10.321 -28.322   0.571  1.00  6.250          H  
ATOM   2880 1HD2 ASN A 169       7.830 -29.796  -1.480  1.00  6.250          H  
ATOM   2881 2HD2 ASN A 169       8.272 -28.424  -0.516  1.00  6.250          H  
ATOM   2882  N   LEU A 170      13.776 -28.573  -0.295  1.00  3.480          N  
ATOM   2883  CA  LEU A 170      14.579 -27.692  -1.144  1.00  3.800          C  
ATOM   2884  C   LEU A 170      14.851 -28.239  -2.538  1.00  3.400          C  
ATOM   2885  O   LEU A 170      15.066 -27.470  -3.483  1.00  3.560          O  
ATOM   2886  CB  LEU A 170      15.897 -27.342  -0.441  1.00  5.190          C  
ATOM   2887  CG  LEU A 170      15.810 -26.342   0.738  1.00  5.190          C  
ATOM   2888  CD1 LEU A 170      17.155 -26.274   1.425  1.00  5.190          C  
ATOM   2889  CD2 LEU A 170      15.451 -24.928   0.203  1.00  5.190          C  
ATOM   2890  H   LEU A 170      14.149 -28.905   0.590  1.00  4.180          H  
ATOM   2891  HA  LEU A 170      14.018 -26.779  -1.273  1.00  4.560          H  
ATOM   2892 1HB  LEU A 170      16.297 -28.268  -0.031  1.00  6.230          H  
ATOM   2893 2HB  LEU A 170      16.604 -26.989  -1.143  1.00  6.230          H  
ATOM   2894  HG  LEU A 170      15.060 -26.673   1.451  1.00  6.230          H  
ATOM   2895 1HD1 LEU A 170      17.106 -25.569   2.255  1.00  6.230          H  
ATOM   2896 2HD1 LEU A 170      17.422 -27.260   1.805  1.00  6.230          H  
ATOM   2897 3HD1 LEU A 170      17.912 -25.940   0.711  1.00  6.230          H  
ATOM   2898 1HD2 LEU A 170      15.407 -24.227   1.038  1.00  6.230          H  
ATOM   2899 2HD2 LEU A 170      16.214 -24.606  -0.486  1.00  6.230          H  
ATOM   2900 3HD2 LEU A 170      14.502 -24.926  -0.301  1.00  6.230          H  
ATOM   2901  N   ASN A 171      14.904 -29.562  -2.670  1.00  3.280          N  
ATOM   2902  CA  ASN A 171      15.155 -30.189  -3.947  1.00  3.100          C  
ATOM   2903  C   ASN A 171      13.873 -30.555  -4.708  1.00  2.540          C  
ATOM   2904  O   ASN A 171      13.946 -31.191  -5.776  1.00  2.940          O  
ATOM   2905  CB  ASN A 171      15.983 -31.423  -3.691  1.00  4.410          C  
ATOM   2906  CG  ASN A 171      15.215 -32.374  -2.814  1.00  4.410          C  
ATOM   2907  OD1 ASN A 171      14.389 -31.914  -1.999  1.00  4.410          O  
ATOM   2908  ND2 ASN A 171      15.454 -33.649  -2.946  1.00  4.410          N  
ATOM   2909  H   ASN A 171      14.762 -30.180  -1.876  1.00  3.940          H  
ATOM   2910  HA  ASN A 171      15.720 -29.493  -4.567  1.00  3.720          H  
ATOM   2911 1HB  ASN A 171      16.228 -31.914  -4.632  1.00  5.290          H  
ATOM   2912 2HB  ASN A 171      16.916 -31.150  -3.198  1.00  5.290          H  
ATOM   2913 1HD2 ASN A 171      14.961 -34.311  -2.383  1.00  5.290          H  
ATOM   2914 2HD2 ASN A 171      16.126 -33.964  -3.615  1.00  5.290          H  
ATOM   2915  N   SER A 172      12.705 -30.144  -4.192  1.00  2.160          N  
ATOM   2916  CA  SER A 172      11.453 -30.420  -4.877  1.00  2.170          C  
ATOM   2917  C   SER A 172      11.331 -29.408  -5.986  1.00  2.050          C  
ATOM   2918  O   SER A 172      12.016 -28.379  -5.962  1.00  2.230          O  
ATOM   2919  CB  SER A 172      10.272 -30.332  -3.946  1.00  3.030          C  
ATOM   2920  OG  SER A 172      10.047 -29.018  -3.548  1.00  3.030          O  
ATOM   2921  H   SER A 172      12.673 -29.621  -3.316  1.00  2.590          H  
ATOM   2922  HA  SER A 172      11.490 -31.420  -5.309  1.00  2.600          H  
ATOM   2923 1HB  SER A 172       9.387 -30.720  -4.444  1.00  3.640          H  
ATOM   2924 2HB  SER A 172      10.462 -30.950  -3.082  1.00  3.640          H  
ATOM   2925  HG  SER A 172      10.719 -28.823  -2.859  1.00  3.640          H  
ATOM   2926  N   LYS A 173      10.430 -29.638  -6.942  1.00  2.160          N  
ATOM   2927  CA  LYS A 173      10.334 -28.682  -8.036  1.00  2.090          C  
ATOM   2928  C   LYS A 173       9.098 -27.803  -7.990  1.00  1.950          C  
ATOM   2929  O   LYS A 173       8.054 -28.184  -7.452  1.00  2.430          O  
ATOM   2930  CB  LYS A 173      10.420 -29.412  -9.367  1.00  2.950          C  
ATOM   2931  CG  LYS A 173      11.664 -30.330  -9.503  1.00  2.950          C  
ATOM   2932  CD  LYS A 173      12.997 -29.572  -9.345  1.00  2.950          C  
ATOM   2933  CE  LYS A 173      14.205 -30.470  -9.596  1.00  2.950          C  
ATOM   2934  NZ  LYS A 173      14.260 -31.662  -8.633  1.00  2.950          N  
ATOM   2935  H   LYS A 173       9.849 -30.465  -6.922  1.00  2.590          H  
ATOM   2936  HA  LYS A 173      11.174 -28.003  -7.974  1.00  2.510          H  
ATOM   2937 1HB  LYS A 173       9.526 -30.018  -9.514  1.00  3.540          H  
ATOM   2938 2HB  LYS A 173      10.450 -28.677 -10.150  1.00  3.540          H  
ATOM   2939 1HG  LYS A 173      11.606 -31.110  -8.749  1.00  3.540          H  
ATOM   2940 2HG  LYS A 173      11.650 -30.797 -10.488  1.00  3.540          H  
ATOM   2941 1HD  LYS A 173      13.031 -28.719 -10.023  1.00  3.540          H  
ATOM   2942 2HD  LYS A 173      13.093 -29.212  -8.332  1.00  3.540          H  
ATOM   2943 1HE  LYS A 173      14.178 -30.838 -10.620  1.00  3.540          H  
ATOM   2944 2HE  LYS A 173      15.105 -29.871  -9.460  1.00  3.540          H  
ATOM   2945 1HZ  LYS A 173      15.081 -32.213  -8.832  1.00  3.540          H  
ATOM   2946 2HZ  LYS A 173      14.289 -31.364  -7.622  1.00  3.540          H  
ATOM   2947 3HZ  LYS A 173      13.444 -32.230  -8.760  1.00  3.540          H  
ATOM   2948  N   ILE A 174       9.244 -26.625  -8.593  1.00  1.530          N  
ATOM   2949  CA  ILE A 174       8.214 -25.602  -8.697  1.00  1.380          C  
ATOM   2950  C   ILE A 174       7.987 -24.993 -10.103  1.00  1.340          C  
ATOM   2951  O   ILE A 174       8.884 -24.960 -10.960  1.00  1.500          O  
ATOM   2952  CB  ILE A 174       8.554 -24.512  -7.661  1.00  1.990          C  
ATOM   2953  CG1 ILE A 174      10.014 -24.026  -7.926  1.00  1.990          C  
ATOM   2954  CG2 ILE A 174       8.413 -25.033  -6.264  1.00  1.990          C  
ATOM   2955  CD1 ILE A 174      10.523 -22.855  -7.198  1.00  1.990          C  
ATOM   2956  H   ILE A 174      10.165 -26.421  -8.986  1.00  1.840          H  
ATOM   2957  HA  ILE A 174       7.273 -26.058  -8.393  1.00  1.660          H  
ATOM   2958  HB  ILE A 174       7.877 -23.704  -7.784  1.00  2.390          H  
ATOM   2959 1HG1 ILE A 174      10.650 -24.834  -7.614  1.00  2.390          H  
ATOM   2960 2HG1 ILE A 174      10.151 -23.854  -8.991  1.00  2.390          H  
ATOM   2961 1HG2 ILE A 174       8.634 -24.247  -5.558  1.00  2.390          H  
ATOM   2962 2HG2 ILE A 174       7.398 -25.380  -6.112  1.00  2.390          H  
ATOM   2963 3HG2 ILE A 174       9.093 -25.856  -6.102  1.00  2.390          H  
ATOM   2964 1HD1 ILE A 174      11.564 -22.726  -7.472  1.00  2.390          H  
ATOM   2965 2HD1 ILE A 174       9.998 -21.995  -7.460  1.00  2.390          H  
ATOM   2966 3HD1 ILE A 174      10.453 -22.996  -6.141  1.00  2.390          H  
ATOM   2967  N   LYS A 175       6.733 -24.540 -10.324  1.00  1.250          N  
ATOM   2968  CA  LYS A 175       6.281 -23.859 -11.550  1.00  1.240          C  
ATOM   2969  C   LYS A 175       5.236 -22.729 -11.325  1.00  1.060          C  
ATOM   2970  O   LYS A 175       5.358 -21.632 -11.885  1.00  1.040          O  
ATOM   2971  CB  LYS A 175       5.698 -24.885 -12.528  1.00  1.740          C  
ATOM   2972  CG  LYS A 175       5.250 -24.298 -13.866  1.00  1.740          C  
ATOM   2973  CD  LYS A 175       4.724 -25.367 -14.816  1.00  1.740          C  
ATOM   2974  CE  LYS A 175       4.237 -24.739 -16.121  1.00  1.740          C  
ATOM   2975  NZ  LYS A 175       3.670 -25.756 -17.065  1.00  1.740          N  
ATOM   2976  H   LYS A 175       6.077 -24.644  -9.564  1.00  1.500          H  
ATOM   2977  HA  LYS A 175       7.156 -23.400 -12.020  1.00  1.490          H  
ATOM   2978 1HB  LYS A 175       6.449 -25.647 -12.734  1.00  2.090          H  
ATOM   2979 2HB  LYS A 175       4.840 -25.380 -12.074  1.00  2.090          H  
ATOM   2980 1HG  LYS A 175       4.463 -23.581 -13.695  1.00  2.090          H  
ATOM   2981 2HG  LYS A 175       6.093 -23.777 -14.335  1.00  2.090          H  
ATOM   2982 1HD  LYS A 175       5.519 -26.081 -15.035  1.00  2.090          H  
ATOM   2983 2HD  LYS A 175       3.897 -25.896 -14.344  1.00  2.090          H  
ATOM   2984 1HE  LYS A 175       3.468 -24.001 -15.892  1.00  2.090          H  
ATOM   2985 2HE  LYS A 175       5.075 -24.236 -16.606  1.00  2.090          H  
ATOM   2986 1HZ  LYS A 175       3.361 -25.294 -17.910  1.00  2.090          H  
ATOM   2987 2HZ  LYS A 175       4.374 -26.442 -17.298  1.00  2.090          H  
ATOM   2988 3HZ  LYS A 175       2.884 -26.220 -16.631  1.00  2.090          H  
ATOM   2989  N   ASP A 176       4.157 -23.047 -10.578  1.00  1.020          N  
ATOM   2990  CA  ASP A 176       2.988 -22.157 -10.367  1.00  0.930          C  
ATOM   2991  C   ASP A 176       3.033 -21.442  -8.980  1.00  0.900          C  
ATOM   2992  O   ASP A 176       2.946 -22.098  -7.915  1.00  0.960          O  
ATOM   2993  CB  ASP A 176       1.695 -22.974 -10.586  1.00  1.340          C  
ATOM   2994  CG  ASP A 176       0.414 -22.126 -10.654  1.00  1.340          C  
ATOM   2995  OD1 ASP A 176       0.445 -21.033 -10.194  1.00  1.340          O  
ATOM   2996  OD2 ASP A 176      -0.559 -22.569 -11.262  1.00  1.340          O  
ATOM   2997  H   ASP A 176       4.129 -23.962 -10.162  1.00  1.220          H  
ATOM   2998  HA  ASP A 176       3.014 -21.374 -11.129  1.00  1.120          H  
ATOM   2999 1HB  ASP A 176       1.787 -23.550 -11.503  1.00  1.610          H  
ATOM   3000 2HB  ASP A 176       1.580 -23.691  -9.770  1.00  1.610          H  
ATOM   3001  N   PHE A 177       3.218 -20.107  -9.001  1.00  0.850          N  
ATOM   3002  CA  PHE A 177       3.459 -19.330  -7.781  1.00  0.870          C  
ATOM   3003  C   PHE A 177       2.454 -18.231  -7.454  1.00  0.850          C  
ATOM   3004  O   PHE A 177       1.878 -17.589  -8.335  1.00  0.980          O  
ATOM   3005  CB  PHE A 177       4.766 -18.618  -7.934  1.00  1.210          C  
ATOM   3006  CG  PHE A 177       5.817 -19.480  -8.183  1.00  1.210          C  
ATOM   3007  CD1 PHE A 177       6.155 -19.732  -9.471  1.00  1.210          C  
ATOM   3008  CD2 PHE A 177       6.463 -20.081  -7.202  1.00  1.210          C  
ATOM   3009  CE1 PHE A 177       7.117 -20.583  -9.754  1.00  1.210          C  
ATOM   3010  CE2 PHE A 177       7.435 -20.950  -7.497  1.00  1.210          C  
ATOM   3011  CZ  PHE A 177       7.752 -21.196  -8.796  1.00  1.210          C  
ATOM   3012  H   PHE A 177       3.224 -19.614  -9.902  1.00  1.020          H  
ATOM   3013  HA  PHE A 177       3.500 -20.019  -6.942  1.00  1.040          H  
ATOM   3014 1HB  PHE A 177       4.672 -17.962  -8.777  1.00  1.450          H  
ATOM   3015 2HB  PHE A 177       4.980 -18.033  -7.043  1.00  1.450          H  
ATOM   3016  HD1 PHE A 177       5.614 -19.233 -10.282  1.00  1.450          H  
ATOM   3017  HD2 PHE A 177       6.182 -19.872  -6.169  1.00  1.450          H  
ATOM   3018  HE1 PHE A 177       7.371 -20.786 -10.785  1.00  1.450          H  
ATOM   3019  HE2 PHE A 177       7.957 -21.462  -6.700  1.00  1.450          H  
ATOM   3020  HZ  PHE A 177       8.526 -21.894  -9.066  1.00  1.450          H  
ATOM   3021  N   TYR A 178       2.330 -17.949  -6.161  1.00  0.770          N  
ATOM   3022  CA  TYR A 178       1.470 -16.865  -5.685  1.00  0.770          C  
ATOM   3023  C   TYR A 178       2.189 -15.909  -4.697  1.00  0.710          C  
ATOM   3024  O   TYR A 178       2.907 -16.365  -3.801  1.00  0.660          O  
ATOM   3025  CB  TYR A 178       0.186 -17.495  -5.123  1.00  1.080          C  
ATOM   3026  CG  TYR A 178      -0.705 -16.558  -4.452  1.00  1.080          C  
ATOM   3027  CD1 TYR A 178      -1.367 -15.592  -5.153  1.00  1.080          C  
ATOM   3028  CD2 TYR A 178      -0.870 -16.675  -3.119  1.00  1.080          C  
ATOM   3029  CE1 TYR A 178      -2.157 -14.716  -4.490  1.00  1.080          C  
ATOM   3030  CE2 TYR A 178      -1.639 -15.814  -2.445  1.00  1.080          C  
ATOM   3031  CZ  TYR A 178      -2.275 -14.823  -3.099  1.00  1.080          C  
ATOM   3032  OH  TYR A 178      -3.032 -13.957  -2.353  1.00  1.080          O  
ATOM   3033  H   TYR A 178       2.820 -18.549  -5.486  1.00  0.920          H  
ATOM   3034  HA  TYR A 178       1.183 -16.258  -6.542  1.00  0.920          H  
ATOM   3035 1HB  TYR A 178      -0.371 -17.949  -5.936  1.00  1.290          H  
ATOM   3036 2HB  TYR A 178       0.448 -18.286  -4.426  1.00  1.290          H  
ATOM   3037  HD1 TYR A 178      -1.253 -15.517  -6.230  1.00  1.290          H  
ATOM   3038  HD2 TYR A 178      -0.382 -17.468  -2.594  1.00  1.290          H  
ATOM   3039  HE1 TYR A 178      -2.671 -13.951  -5.049  1.00  1.290          H  
ATOM   3040  HE2 TYR A 178      -1.754 -15.917  -1.371  1.00  1.290          H  
ATOM   3041  HH  TYR A 178      -2.910 -14.189  -1.417  1.00  1.290          H  
ATOM   3042  N   LEU A 179       2.046 -14.583  -4.924  1.00  0.770          N  
ATOM   3043  CA  LEU A 179       2.647 -13.531  -4.082  1.00  0.780          C  
ATOM   3044  C   LEU A 179       1.625 -12.762  -3.214  1.00  0.880          C  
ATOM   3045  O   LEU A 179       0.573 -12.336  -3.716  1.00  1.010          O  
ATOM   3046  CB  LEU A 179       3.252 -12.403  -4.952  1.00  1.090          C  
ATOM   3047  CG  LEU A 179       4.305 -12.647  -6.039  1.00  1.090          C  
ATOM   3048  CD1 LEU A 179       4.581 -11.305  -6.790  1.00  1.090          C  
ATOM   3049  CD2 LEU A 179       5.560 -13.142  -5.419  1.00  1.090          C  
ATOM   3050  H   LEU A 179       1.478 -14.289  -5.719  1.00  0.920          H  
ATOM   3051  HA  LEU A 179       3.393 -13.981  -3.427  1.00  0.940          H  
ATOM   3052 1HB  LEU A 179       2.440 -11.857  -5.412  1.00  1.310          H  
ATOM   3053 2HB  LEU A 179       3.736 -11.775  -4.247  1.00  1.310          H  
ATOM   3054  HG  LEU A 179       3.927 -13.363  -6.757  1.00  1.310          H  
ATOM   3055 1HD1 LEU A 179       5.321 -11.470  -7.568  1.00  1.310          H  
ATOM   3056 2HD1 LEU A 179       3.661 -10.938  -7.247  1.00  1.310          H  
ATOM   3057 3HD1 LEU A 179       4.956 -10.557  -6.093  1.00  1.310          H  
ATOM   3058 1HD2 LEU A 179       6.315 -13.304  -6.183  1.00  1.310          H  
ATOM   3059 2HD2 LEU A 179       5.936 -12.420  -4.693  1.00  1.310          H  
ATOM   3060 3HD2 LEU A 179       5.325 -14.066  -4.939  1.00  1.310          H  
ATOM   3061  N   THR A 180       1.980 -12.484  -1.936  1.00  0.850          N  
ATOM   3062  CA  THR A 180       1.139 -11.593  -1.089  1.00  0.910          C  
ATOM   3063  C   THR A 180       1.919 -10.612  -0.155  1.00  0.940          C  
ATOM   3064  O   THR A 180       2.736 -11.035   0.688  1.00  0.950          O  
ATOM   3065  CB  THR A 180       0.127 -12.400  -0.247  1.00  1.250          C  
ATOM   3066  OG1 THR A 180      -0.705 -13.156  -1.105  1.00  1.250          O  
ATOM   3067  CG2 THR A 180      -0.769 -11.487   0.547  1.00  1.250          C  
ATOM   3068  H   THR A 180       2.856 -12.891  -1.581  1.00  1.020          H  
ATOM   3069  HA  THR A 180       0.544 -10.980  -1.759  1.00  1.090          H  
ATOM   3070  HB  THR A 180       0.659 -13.056   0.423  1.00  1.500          H  
ATOM   3071  HG1 THR A 180      -0.144 -13.748  -1.621  1.00  1.500          H  
ATOM   3072 1HG2 THR A 180      -1.471 -12.085   1.121  1.00  1.500          H  
ATOM   3073 2HG2 THR A 180      -0.189 -10.896   1.218  1.00  1.500          H  
ATOM   3074 3HG2 THR A 180      -1.318 -10.830  -0.129  1.00  1.500          H  
ATOM   3075  N   SER A 181       1.568  -9.310  -0.253  1.00  1.150          N  
ATOM   3076  CA  SER A 181       2.091  -8.205   0.574  1.00  1.270          C  
ATOM   3077  C   SER A 181       1.197  -7.999   1.806  1.00  1.200          C  
ATOM   3078  O   SER A 181       0.105  -8.581   1.880  1.00  1.200          O  
ATOM   3079  CB  SER A 181       2.171  -6.910  -0.251  1.00  1.730          C  
ATOM   3080  OG  SER A 181       0.898  -6.415  -0.628  1.00  1.730          O  
ATOM   3081  H   SER A 181       0.879  -9.058  -0.952  1.00  1.380          H  
ATOM   3082  HA  SER A 181       3.094  -8.464   0.917  1.00  1.520          H  
ATOM   3083 1HB  SER A 181       2.706  -6.145   0.316  1.00  2.080          H  
ATOM   3084 2HB  SER A 181       2.734  -7.107  -1.145  1.00  2.080          H  
ATOM   3085  HG  SER A 181       1.042  -5.506  -1.045  1.00  2.080          H  
ATOM   3086  N   GLY A 182       1.618  -7.191   2.798  1.00  1.310          N  
ATOM   3087  CA  GLY A 182       0.692  -6.928   3.896  1.00  1.400          C  
ATOM   3088  C   GLY A 182       0.272  -8.180   4.665  1.00  1.350          C  
ATOM   3089  O   GLY A 182       1.062  -8.805   5.384  1.00  1.320          O  
ATOM   3090  H   GLY A 182       2.525  -6.703   2.804  1.00  1.570          H  
ATOM   3091 1HA  GLY A 182       1.163  -6.223   4.585  1.00  1.680          H  
ATOM   3092 2HA  GLY A 182      -0.194  -6.433   3.501  1.00  1.680          H  
ATOM   3093  N   SER A 183      -1.020  -8.517   4.523  1.00  1.400          N  
ATOM   3094  CA  SER A 183      -1.695  -9.642   5.174  1.00  1.410          C  
ATOM   3095  C   SER A 183      -0.913 -10.947   5.068  1.00  1.290          C  
ATOM   3096  O   SER A 183      -0.940 -11.780   5.977  1.00  1.310          O  
ATOM   3097  CB  SER A 183      -3.058  -9.825   4.534  1.00  1.970          C  
ATOM   3098  OG  SER A 183      -3.893  -8.721   4.780  1.00  1.970          O  
ATOM   3099  H   SER A 183      -1.581  -7.953   3.899  1.00  1.680          H  
ATOM   3100  HA  SER A 183      -1.824  -9.401   6.229  1.00  1.690          H  
ATOM   3101 1HB  SER A 183      -2.938  -9.967   3.458  1.00  2.360          H  
ATOM   3102 2HB  SER A 183      -3.515 -10.714   4.922  1.00  2.360          H  
ATOM   3103  HG  SER A 183      -4.742  -8.938   4.381  1.00  2.360          H  
ATOM   3104  N   GLY A 184      -0.228 -11.136   3.958  1.00  1.270          N  
ATOM   3105  CA  GLY A 184       0.574 -12.331   3.747  1.00  1.220          C  
ATOM   3106  C   GLY A 184      -0.168 -13.664   3.743  1.00  1.240          C  
ATOM   3107  O   GLY A 184      -1.145 -13.857   2.999  1.00  1.270          O  
ATOM   3108  H   GLY A 184      -0.258 -10.407   3.237  1.00  1.520          H  
ATOM   3109 1HA  GLY A 184       1.079 -12.218   2.797  1.00  1.460          H  
ATOM   3110 2HA  GLY A 184       1.355 -12.366   4.509  1.00  1.460          H  
ATOM   3111  N   ALA A 185       0.274 -14.598   4.598  1.00  1.310          N  
ATOM   3112  CA  ALA A 185      -0.323 -15.940   4.608  1.00  1.470          C  
ATOM   3113  C   ALA A 185      -1.718 -16.063   5.234  1.00  1.480          C  
ATOM   3114  O   ALA A 185      -1.928 -16.831   6.174  1.00  1.790          O  
ATOM   3115  CB  ALA A 185       0.607 -16.887   5.334  1.00  1.990          C  
ATOM   3116  H   ALA A 185       1.058 -14.370   5.229  1.00  1.570          H  
ATOM   3117  HA  ALA A 185      -0.400 -16.247   3.579  1.00  1.760          H  
ATOM   3118 1HB  ALA A 185       0.219 -17.884   5.290  1.00  2.390          H  
ATOM   3119 2HB  ALA A 185       1.556 -16.859   4.867  1.00  2.390          H  
ATOM   3120 3HB  ALA A 185       0.700 -16.575   6.367  1.00  2.390          H  
ATOM   3121  N   SER A 186      -2.686 -15.352   4.661  1.00  1.670          N  
ATOM   3122  CA  SER A 186      -4.067 -15.374   5.109  1.00  1.790          C  
ATOM   3123  C   SER A 186      -4.911 -15.320   3.864  1.00  1.640          C  
ATOM   3124  O   SER A 186      -6.144 -15.321   3.915  1.00  1.800          O  
ATOM   3125  CB  SER A 186      -4.382 -14.207   6.013  1.00  2.460          C  
ATOM   3126  OG  SER A 186      -4.305 -13.002   5.326  1.00  2.460          O  
ATOM   3127  H   SER A 186      -2.443 -14.764   3.866  1.00  2.000          H  
ATOM   3128  HA  SER A 186      -4.270 -16.308   5.634  1.00  2.150          H  
ATOM   3129 1HB  SER A 186      -5.375 -14.328   6.440  1.00  2.950          H  
ATOM   3130 2HB  SER A 186      -3.670 -14.198   6.835  1.00  2.950          H  
ATOM   3131  HG  SER A 186      -4.289 -12.328   6.009  1.00  2.950          H  
ATOM   3132  N   THR A 187      -4.207 -15.257   2.733  1.00  1.430          N  
ATOM   3133  CA  THR A 187      -4.837 -15.245   1.409  1.00  1.390          C  
ATOM   3134  C   THR A 187      -4.444 -16.535   0.694  1.00  1.370          C  
ATOM   3135  O   THR A 187      -4.682 -16.579  -0.515  1.00  1.400          O  
ATOM   3136  CB  THR A 187      -4.262 -14.105   0.554  1.00  1.960          C  
ATOM   3137  OG1 THR A 187      -2.840 -14.387   0.327  1.00  1.960          O  
ATOM   3138  CG2 THR A 187      -4.389 -12.784   1.298  1.00  1.960          C  
ATOM   3139  H   THR A 187      -3.185 -15.167   2.829  1.00  1.720          H  
ATOM   3140  HA  THR A 187      -5.922 -15.181   1.502  1.00  1.670          H  
ATOM   3141  HB  THR A 187      -4.793 -14.048  -0.398  1.00  2.350          H  
ATOM   3142  HG1 THR A 187      -2.445 -13.775  -0.340  1.00  2.350          H  
ATOM   3143 1HG2 THR A 187      -3.967 -11.987   0.690  1.00  2.350          H  
ATOM   3144 2HG2 THR A 187      -5.441 -12.581   1.487  1.00  2.350          H  
ATOM   3145 3HG2 THR A 187      -3.853 -12.835   2.248  1.00  2.350          H  
ATOM   3146  N   MET A 188      -3.249 -16.864   1.162  1.00  1.390          N  
ATOM   3147  CA  MET A 188      -2.648 -18.190   1.018  1.00  1.450          C  
ATOM   3148  C   MET A 188      -3.628 -19.328   1.221  1.00  1.460          C  
ATOM   3149  O   MET A 188      -3.666 -20.283   0.442  1.00  1.540          O  
ATOM   3150  CB  MET A 188      -1.533 -18.280   2.049  1.00  2.010          C  
ATOM   3151  CG  MET A 188      -0.738 -19.547   2.137  1.00  2.010          C  
ATOM   3152  SD  MET A 188      -1.468 -20.893   3.152  1.00  2.010          S  
ATOM   3153  CE  MET A 188      -1.194 -20.321   4.847  1.00  2.010          C  
ATOM   3154  H   MET A 188      -2.628 -16.144   0.803  1.00  1.670          H  
ATOM   3155  HA  MET A 188      -2.228 -18.266   0.015  1.00  1.740          H  
ATOM   3156 1HB  MET A 188      -0.828 -17.513   1.819  1.00  2.410          H  
ATOM   3157 2HB  MET A 188      -1.943 -18.073   3.027  1.00  2.410          H  
ATOM   3158 1HG  MET A 188      -0.528 -19.909   1.167  1.00  2.410          H  
ATOM   3159 2HG  MET A 188       0.196 -19.266   2.584  1.00  2.410          H  
ATOM   3160 1HE  MET A 188      -1.581 -21.042   5.553  1.00  2.410          H  
ATOM   3161 2HE  MET A 188      -0.125 -20.203   5.026  1.00  2.410          H  
ATOM   3162 3HE  MET A 188      -1.701 -19.368   5.003  1.00  2.410          H  
ATOM   3163  N   ILE A 189      -4.509 -19.188   2.194  1.00  1.460          N  
ATOM   3164  CA  ILE A 189      -5.427 -20.257   2.513  1.00  1.510          C  
ATOM   3165  C   ILE A 189      -6.333 -20.673   1.335  1.00  1.460          C  
ATOM   3166  O   ILE A 189      -6.778 -21.823   1.296  1.00  1.610          O  
ATOM   3167  CB  ILE A 189      -6.252 -19.853   3.747  1.00  2.090          C  
ATOM   3168  CG1 ILE A 189      -7.093 -18.587   3.422  1.00  2.090          C  
ATOM   3169  CG2 ILE A 189      -5.266 -19.589   4.928  1.00  2.090          C  
ATOM   3170  CD1 ILE A 189      -8.103 -18.221   4.435  1.00  2.090          C  
ATOM   3171  H   ILE A 189      -4.466 -18.369   2.783  1.00  1.750          H  
ATOM   3172  HA  ILE A 189      -4.831 -21.114   2.784  1.00  1.810          H  
ATOM   3173  HB  ILE A 189      -6.942 -20.654   4.015  1.00  2.510          H  
ATOM   3174 1HG1 ILE A 189      -6.427 -17.751   3.294  1.00  2.510          H  
ATOM   3175 2HG1 ILE A 189      -7.627 -18.736   2.521  1.00  2.510          H  
ATOM   3176 1HG2 ILE A 189      -5.800 -19.306   5.811  1.00  2.510          H  
ATOM   3177 2HG2 ILE A 189      -4.698 -20.490   5.132  1.00  2.510          H  
ATOM   3178 3HG2 ILE A 189      -4.576 -18.792   4.674  1.00  2.510          H  
ATOM   3179 1HD1 ILE A 189      -8.632 -17.327   4.103  1.00  2.510          H  
ATOM   3180 2HD1 ILE A 189      -8.803 -19.035   4.538  1.00  2.510          H  
ATOM   3181 3HD1 ILE A 189      -7.629 -18.011   5.384  1.00  2.510          H  
ATOM   3182  N   GLU A 190      -6.601 -19.763   0.377  1.00  1.390          N  
ATOM   3183  CA  GLU A 190      -7.385 -20.111  -0.806  1.00  1.420          C  
ATOM   3184  C   GLU A 190      -6.528 -20.245  -2.061  1.00  1.330          C  
ATOM   3185  O   GLU A 190      -6.727 -21.151  -2.870  1.00  1.380          O  
ATOM   3186  CB  GLU A 190      -8.500 -19.097  -1.072  1.00  1.980          C  
ATOM   3187  CG  GLU A 190      -9.567 -19.101  -0.023  1.00  1.980          C  
ATOM   3188  CD  GLU A 190     -10.750 -18.207  -0.316  1.00  1.980          C  
ATOM   3189  OE1 GLU A 190     -10.676 -17.396  -1.197  1.00  1.980          O  
ATOM   3190  OE2 GLU A 190     -11.756 -18.395   0.349  1.00  1.980          O  
ATOM   3191  H   GLU A 190      -6.261 -18.819   0.477  1.00  1.670          H  
ATOM   3192  HA  GLU A 190      -7.854 -21.078  -0.628  1.00  1.700          H  
ATOM   3193 1HB  GLU A 190      -8.073 -18.093  -1.124  1.00  2.370          H  
ATOM   3194 2HB  GLU A 190      -8.962 -19.307  -2.037  1.00  2.370          H  
ATOM   3195 1HG  GLU A 190      -9.895 -20.123   0.083  1.00  2.370          H  
ATOM   3196 2HG  GLU A 190      -9.134 -18.798   0.911  1.00  2.370          H  
ATOM   3197  N   ASN A 191      -5.525 -19.392  -2.239  1.00  1.280          N  
ATOM   3198  CA  ASN A 191      -4.748 -19.489  -3.465  1.00  1.280          C  
ATOM   3199  C   ASN A 191      -3.963 -20.771  -3.588  1.00  1.270          C  
ATOM   3200  O   ASN A 191      -3.850 -21.336  -4.692  1.00  1.290          O  
ATOM   3201  CB  ASN A 191      -3.820 -18.330  -3.563  1.00  1.790          C  
ATOM   3202  CG  ASN A 191      -4.489 -17.140  -4.015  1.00  1.790          C  
ATOM   3203  OD1 ASN A 191      -4.496 -16.921  -5.216  1.00  1.790          O  
ATOM   3204  ND2 ASN A 191      -5.070 -16.367  -3.133  1.00  1.790          N  
ATOM   3205  H   ASN A 191      -5.326 -18.639  -1.580  1.00  1.540          H  
ATOM   3206  HA  ASN A 191      -5.441 -19.448  -4.307  1.00  1.540          H  
ATOM   3207 1HB  ASN A 191      -3.390 -18.146  -2.578  1.00  2.150          H  
ATOM   3208 2HB  ASN A 191      -3.007 -18.571  -4.247  1.00  2.150          H  
ATOM   3209 1HD2 ASN A 191      -5.542 -15.533  -3.419  1.00  2.150          H  
ATOM   3210 2HD2 ASN A 191      -5.035 -16.598  -2.150  1.00  2.150          H  
ATOM   3211  N   MET A 192      -3.532 -21.325  -2.453  1.00  1.310          N  
ATOM   3212  CA  MET A 192      -2.691 -22.494  -2.522  1.00  1.400          C  
ATOM   3213  C   MET A 192      -3.480 -23.776  -2.761  1.00  1.400          C  
ATOM   3214  O   MET A 192      -2.923 -24.871  -2.745  1.00  1.470          O  
ATOM   3215  CB  MET A 192      -1.799 -22.541  -1.309  1.00  1.920          C  
ATOM   3216  CG  MET A 192      -0.965 -21.251  -1.181  1.00  1.920          C  
ATOM   3217  SD  MET A 192      -0.170 -20.726  -2.653  1.00  1.920          S  
ATOM   3218  CE  MET A 192       1.020 -21.962  -2.941  1.00  1.920          C  
ATOM   3219  H   MET A 192      -3.698 -20.879  -1.542  1.00  1.570          H  
ATOM   3220  HA  MET A 192      -2.045 -22.390  -3.388  1.00  1.680          H  
ATOM   3221 1HB  MET A 192      -2.410 -22.634  -0.407  1.00  2.310          H  
ATOM   3222 2HB  MET A 192      -1.139 -23.397  -1.362  1.00  2.310          H  
ATOM   3223 1HG  MET A 192      -1.602 -20.453  -0.863  1.00  2.310          H  
ATOM   3224 2HG  MET A 192      -0.213 -21.385  -0.448  1.00  2.310          H  
ATOM   3225 1HE  MET A 192       1.535 -21.712  -3.846  1.00  2.310          H  
ATOM   3226 2HE  MET A 192       1.726 -21.996  -2.123  1.00  2.310          H  
ATOM   3227 3HE  MET A 192       0.540 -22.935  -3.056  1.00  2.310          H  
ATOM   3228  N   LEU A 193      -4.780 -23.629  -3.043  1.00  1.430          N  
ATOM   3229  CA  LEU A 193      -5.598 -24.727  -3.501  1.00  1.540          C  
ATOM   3230  C   LEU A 193      -5.092 -25.139  -4.881  1.00  1.330          C  
ATOM   3231  O   LEU A 193      -5.146 -26.315  -5.246  1.00  1.580          O  
ATOM   3232  CB  LEU A 193      -7.076 -24.314  -3.592  1.00  2.110          C  
ATOM   3233  CG  LEU A 193      -8.099 -25.399  -4.097  1.00  2.110          C  
ATOM   3234  CD1 LEU A 193      -8.071 -26.614  -3.212  1.00  2.110          C  
ATOM   3235  CD2 LEU A 193      -9.498 -24.788  -4.088  1.00  2.110          C  
ATOM   3236  H   LEU A 193      -5.229 -22.709  -2.969  1.00  1.720          H  
ATOM   3237  HA  LEU A 193      -5.479 -25.557  -2.811  1.00  1.850          H  
ATOM   3238 1HB  LEU A 193      -7.397 -23.979  -2.607  1.00  2.530          H  
ATOM   3239 2HB  LEU A 193      -7.144 -23.458  -4.268  1.00  2.530          H  
ATOM   3240  HG  LEU A 193      -7.841 -25.706  -5.112  1.00  2.530          H  
ATOM   3241 1HD1 LEU A 193      -8.799 -27.347  -3.566  1.00  2.530          H  
ATOM   3242 2HD1 LEU A 193      -7.083 -27.068  -3.217  1.00  2.530          H  
ATOM   3243 3HD1 LEU A 193      -8.327 -26.298  -2.237  1.00  2.530          H  
ATOM   3244 1HD2 LEU A 193     -10.223 -25.523  -4.441  1.00  2.530          H  
ATOM   3245 2HD2 LEU A 193      -9.764 -24.485  -3.072  1.00  2.530          H  
ATOM   3246 3HD2 LEU A 193      -9.516 -23.916  -4.742  1.00  2.530          H  
ATOM   3247  N   LYS A 194      -4.679 -24.139  -5.685  1.00  1.280          N  
ATOM   3248  CA  LYS A 194      -4.231 -24.372  -7.049  1.00  1.360          C  
ATOM   3249  C   LYS A 194      -2.716 -24.198  -7.234  1.00  1.230          C  
ATOM   3250  O   LYS A 194      -2.108 -24.918  -8.029  1.00  1.480          O  
ATOM   3251  CB  LYS A 194      -4.980 -23.426  -7.984  1.00  1.870          C  
ATOM   3252  CG  LYS A 194      -6.483 -23.699  -8.052  1.00  1.870          C  
ATOM   3253  CD  LYS A 194      -7.193 -22.740  -8.999  1.00  1.870          C  
ATOM   3254  CE  LYS A 194      -8.692 -23.029  -9.052  1.00  1.870          C  
ATOM   3255  NZ  LYS A 194      -9.417 -22.088  -9.957  1.00  1.870          N  
ATOM   3256  H   LYS A 194      -4.650 -23.181  -5.334  1.00  1.540          H  
ATOM   3257  HA  LYS A 194      -4.477 -25.398  -7.318  1.00  1.630          H  
ATOM   3258 1HB  LYS A 194      -4.835 -22.396  -7.646  1.00  2.250          H  
ATOM   3259 2HB  LYS A 194      -4.565 -23.503  -8.989  1.00  2.250          H  
ATOM   3260 1HG  LYS A 194      -6.648 -24.724  -8.385  1.00  2.250          H  
ATOM   3261 2HG  LYS A 194      -6.908 -23.592  -7.052  1.00  2.250          H  
ATOM   3262 1HD  LYS A 194      -7.041 -21.713  -8.658  1.00  2.250          H  
ATOM   3263 2HD  LYS A 194      -6.775 -22.838 -10.001  1.00  2.250          H  
ATOM   3264 1HE  LYS A 194      -8.843 -24.047  -9.408  1.00  2.250          H  
ATOM   3265 2HE  LYS A 194      -9.106 -22.942  -8.047  1.00  2.250          H  
ATOM   3266 1HZ  LYS A 194     -10.401 -22.317  -9.962  1.00  2.250          H  
ATOM   3267 2HZ  LYS A 194      -9.297 -21.139  -9.630  1.00  2.250          H  
ATOM   3268 3HZ  LYS A 194      -9.050 -22.168 -10.895  1.00  2.250          H  
ATOM   3269  N   ASN A 195      -2.106 -23.253  -6.508  1.00  1.140          N  
ATOM   3270  CA  ASN A 195      -0.676 -22.970  -6.678  1.00  1.040          C  
ATOM   3271  C   ASN A 195       0.190 -23.979  -5.921  1.00  0.950          C  
ATOM   3272  O   ASN A 195      -0.326 -24.847  -5.223  1.00  1.000          O  
ATOM   3273  CB  ASN A 195      -0.388 -21.568  -6.192  1.00  1.500          C  
ATOM   3274  CG  ASN A 195      -0.953 -20.543  -7.034  1.00  1.500          C  
ATOM   3275  OD1 ASN A 195      -2.089 -20.094  -6.857  1.00  1.500          O  
ATOM   3276  ND2 ASN A 195      -0.181 -20.136  -7.954  1.00  1.500          N  
ATOM   3277  H   ASN A 195      -2.654 -22.676  -5.863  1.00  1.370          H  
ATOM   3278  HA  ASN A 195      -0.426 -23.040  -7.739  1.00  1.250          H  
ATOM   3279 1HB  ASN A 195      -0.833 -21.459  -5.237  1.00  1.800          H  
ATOM   3280 2HB  ASN A 195       0.685 -21.400  -6.098  1.00  1.800          H  
ATOM   3281 1HD2 ASN A 195      -0.475 -19.441  -8.610  1.00  1.800          H  
ATOM   3282 2HD2 ASN A 195       0.735 -20.542  -8.047  1.00  1.800          H  
ATOM   3283  N   CYS A 196       1.521 -23.857  -6.017  1.00  0.910          N  
ATOM   3284  CA  CYS A 196       2.371 -24.806  -5.291  1.00  0.910          C  
ATOM   3285  C   CYS A 196       3.303 -24.141  -4.279  1.00  0.900          C  
ATOM   3286  O   CYS A 196       3.596 -24.719  -3.220  1.00  0.940          O  
ATOM   3287  CB  CYS A 196       3.227 -25.607  -6.284  1.00  1.270          C  
ATOM   3288  SG  CYS A 196       4.521 -24.625  -7.201  1.00  1.270          S  
ATOM   3289  H   CYS A 196       1.929 -23.137  -6.610  1.00  1.090          H  
ATOM   3290  HA  CYS A 196       1.731 -25.503  -4.753  1.00  1.090          H  
ATOM   3291 1HB  CYS A 196       3.730 -26.419  -5.756  1.00  1.530          H  
ATOM   3292 2HB  CYS A 196       2.568 -26.062  -7.024  1.00  1.530          H  
ATOM   3293  HG  CYS A 196       3.708 -23.632  -7.630  1.00  1.530          H  
ATOM   3294  N   THR A 197       3.751 -22.935  -4.615  1.00  0.880          N  
ATOM   3295  CA  THR A 197       4.708 -22.205  -3.795  1.00  0.870          C  
ATOM   3296  C   THR A 197       4.238 -20.769  -3.589  1.00  0.830          C  
ATOM   3297  O   THR A 197       3.646 -20.166  -4.496  1.00  0.810          O  
ATOM   3298  CB  THR A 197       6.103 -22.338  -4.407  1.00  1.220          C  
ATOM   3299  OG1 THR A 197       6.447 -23.719  -4.434  1.00  1.220          O  
ATOM   3300  CG2 THR A 197       7.157 -21.576  -3.644  1.00  1.220          C  
ATOM   3301  H   THR A 197       3.450 -22.530  -5.503  1.00  1.060          H  
ATOM   3302  HA  THR A 197       4.742 -22.664  -2.809  1.00  1.040          H  
ATOM   3303  HB  THR A 197       6.048 -22.006  -5.398  1.00  1.470          H  
ATOM   3304  HG1 THR A 197       5.837 -24.162  -5.035  1.00  1.470          H  
ATOM   3305 1HG2 THR A 197       8.115 -21.729  -4.130  1.00  1.470          H  
ATOM   3306 2HG2 THR A 197       6.925 -20.512  -3.632  1.00  1.470          H  
ATOM   3307 3HG2 THR A 197       7.210 -21.945  -2.624  1.00  1.470          H  
ATOM   3308  N   PHE A 198       4.422 -20.285  -2.359  1.00  0.830          N  
ATOM   3309  CA  PHE A 198       3.958 -18.970  -1.922  1.00  0.820          C  
ATOM   3310  C   PHE A 198       5.022 -18.056  -1.345  1.00  0.830          C  
ATOM   3311  O   PHE A 198       5.757 -18.443  -0.446  1.00  1.000          O  
ATOM   3312  CB  PHE A 198       2.892 -19.196  -0.880  1.00  1.150          C  
ATOM   3313  CG  PHE A 198       2.380 -18.020  -0.220  1.00  1.150          C  
ATOM   3314  CD1 PHE A 198       1.654 -17.131  -0.887  1.00  1.150          C  
ATOM   3315  CD2 PHE A 198       2.590 -17.839   1.092  1.00  1.150          C  
ATOM   3316  CE1 PHE A 198       1.114 -16.059  -0.260  1.00  1.150          C  
ATOM   3317  CE2 PHE A 198       2.055 -16.797   1.741  1.00  1.150          C  
ATOM   3318  CZ  PHE A 198       1.299 -15.896   1.059  1.00  1.150          C  
ATOM   3319  H   PHE A 198       4.939 -20.870  -1.689  1.00  1.000          H  
ATOM   3320  HA  PHE A 198       3.517 -18.472  -2.781  1.00  0.980          H  
ATOM   3321 1HB  PHE A 198       2.072 -19.680  -1.341  1.00  1.380          H  
ATOM   3322 2HB  PHE A 198       3.268 -19.871  -0.131  1.00  1.380          H  
ATOM   3323  HD1 PHE A 198       1.523 -17.286  -1.940  1.00  1.380          H  
ATOM   3324  HD2 PHE A 198       3.198 -18.544   1.611  1.00  1.380          H  
ATOM   3325  HE1 PHE A 198       0.536 -15.348  -0.813  1.00  1.380          H  
ATOM   3326  HE2 PHE A 198       2.230 -16.679   2.791  1.00  1.380          H  
ATOM   3327  HZ  PHE A 198       0.866 -15.050   1.570  1.00  1.380          H  
ATOM   3328  N   ILE A 199       5.078 -16.823  -1.832  1.00  0.710          N  
ATOM   3329  CA  ILE A 199       6.081 -15.874  -1.353  1.00  0.710          C  
ATOM   3330  C   ILE A 199       5.433 -14.718  -0.591  1.00  0.740          C  
ATOM   3331  O   ILE A 199       4.642 -13.948  -1.163  1.00  0.750          O  
ATOM   3332  CB  ILE A 199       6.857 -15.311  -2.555  1.00  0.990          C  
ATOM   3333  CG1 ILE A 199       7.531 -16.471  -3.345  1.00  0.990          C  
ATOM   3334  CG2 ILE A 199       7.908 -14.282  -2.082  1.00  0.990          C  
ATOM   3335  CD1 ILE A 199       8.050 -16.060  -4.704  1.00  0.990          C  
ATOM   3336  H   ILE A 199       4.397 -16.552  -2.552  1.00  0.850          H  
ATOM   3337  HA  ILE A 199       6.766 -16.385  -0.678  1.00  0.850          H  
ATOM   3338  HB  ILE A 199       6.172 -14.841  -3.193  1.00  1.190          H  
ATOM   3339 1HG1 ILE A 199       8.354 -16.866  -2.752  1.00  1.190          H  
ATOM   3340 2HG1 ILE A 199       6.810 -17.267  -3.501  1.00  1.190          H  
ATOM   3341 1HG2 ILE A 199       8.447 -13.860  -2.921  1.00  1.190          H  
ATOM   3342 2HG2 ILE A 199       7.419 -13.472  -1.547  1.00  1.190          H  
ATOM   3343 3HG2 ILE A 199       8.606 -14.782  -1.421  1.00  1.190          H  
ATOM   3344 1HD1 ILE A 199       8.491 -16.907  -5.197  1.00  1.190          H  
ATOM   3345 2HD1 ILE A 199       7.223 -15.692  -5.301  1.00  1.190          H  
ATOM   3346 3HD1 ILE A 199       8.785 -15.287  -4.607  1.00  1.190          H  
ATOM   3347  N   THR A 200       5.802 -14.558   0.685  1.00  0.790          N  
ATOM   3348  CA  THR A 200       5.202 -13.463   1.442  1.00  0.880          C  
ATOM   3349  C   THR A 200       5.998 -12.676   2.457  1.00  0.960          C  
ATOM   3350  O   THR A 200       7.067 -13.076   2.956  1.00  1.030          O  
ATOM   3351  CB  THR A 200       3.980 -13.883   2.200  1.00  1.200          C  
ATOM   3352  OG1 THR A 200       3.391 -12.695   2.706  1.00  1.200          O  
ATOM   3353  CG2 THR A 200       4.330 -14.839   3.358  1.00  1.200          C  
ATOM   3354  H   THR A 200       6.454 -15.225   1.111  1.00  0.950          H  
ATOM   3355  HA  THR A 200       4.866 -12.731   0.708  1.00  1.060          H  
ATOM   3356  HB  THR A 200       3.314 -14.326   1.527  1.00  1.440          H  
ATOM   3357  HG1 THR A 200       3.062 -12.167   1.937  1.00  1.440          H  
ATOM   3358 1HG2 THR A 200       3.421 -15.093   3.890  1.00  1.440          H  
ATOM   3359 2HG2 THR A 200       4.792 -15.744   2.955  1.00  1.440          H  
ATOM   3360 3HG2 THR A 200       5.019 -14.372   4.053  1.00  1.440          H  
ATOM   3361  N   GLY A 201       5.362 -11.560   2.811  1.00  1.090          N  
ATOM   3362  CA  GLY A 201       5.808 -10.630   3.831  1.00  1.270          C  
ATOM   3363  C   GLY A 201       5.947 -11.309   5.192  1.00  1.330          C  
ATOM   3364  O   GLY A 201       6.977 -11.178   5.841  1.00  1.990          O  
ATOM   3365  H   GLY A 201       4.484 -11.373   2.311  1.00  1.310          H  
ATOM   3366 1HA  GLY A 201       6.757 -10.189   3.531  1.00  1.520          H  
ATOM   3367 2HA  GLY A 201       5.084  -9.827   3.900  1.00  1.520          H  
ATOM   3368  N   GLU A 202       4.901 -12.000   5.641  1.00  1.410          N  
ATOM   3369  CA  GLU A 202       4.962 -12.673   6.938  1.00  1.470          C  
ATOM   3370  C   GLU A 202       4.012 -13.867   7.072  1.00  1.480          C  
ATOM   3371  O   GLU A 202       2.891 -13.849   6.530  1.00  1.670          O  
ATOM   3372  CB  GLU A 202       4.730 -11.669   8.070  1.00  2.030          C  
ATOM   3373  CG  GLU A 202       4.887 -12.263   9.467  1.00  2.030          C  
ATOM   3374  CD  GLU A 202       4.874 -11.259  10.528  1.00  2.030          C  
ATOM   3375  OE1 GLU A 202       5.650 -10.336  10.451  1.00  2.030          O  
ATOM   3376  OE2 GLU A 202       4.102 -11.406  11.435  1.00  2.030          O  
ATOM   3377  H   GLU A 202       4.063 -12.041   5.071  1.00  1.690          H  
ATOM   3378  HA  GLU A 202       5.972 -13.060   7.065  1.00  1.760          H  
ATOM   3379 1HB  GLU A 202       5.436 -10.845   7.978  1.00  2.440          H  
ATOM   3380 2HB  GLU A 202       3.725 -11.252   7.988  1.00  2.440          H  
ATOM   3381 1HG  GLU A 202       4.066 -12.956   9.660  1.00  2.440          H  
ATOM   3382 2HG  GLU A 202       5.821 -12.826   9.513  1.00  2.440          H  
ATOM   3383  N   VAL A 203       4.502 -14.902   7.785  1.00  1.390          N  
ATOM   3384  CA  VAL A 203       3.740 -16.101   8.123  1.00  1.440          C  
ATOM   3385  C   VAL A 203       3.807 -16.392   9.657  1.00  1.460          C  
ATOM   3386  O   VAL A 203       4.893 -16.467  10.232  1.00  1.470          O  
ATOM   3387  CB  VAL A 203       4.357 -17.314   7.425  1.00  2.000          C  
ATOM   3388  CG1 VAL A 203       3.539 -18.540   7.722  1.00  2.000          C  
ATOM   3389  CG2 VAL A 203       4.547 -17.103   5.948  1.00  2.000          C  
ATOM   3390  H   VAL A 203       5.474 -14.841   8.128  1.00  1.670          H  
ATOM   3391  HA  VAL A 203       2.700 -15.964   7.826  1.00  1.730          H  
ATOM   3392  HB  VAL A 203       5.311 -17.455   7.854  1.00  2.400          H  
ATOM   3393 1HG1 VAL A 203       4.025 -19.379   7.294  1.00  2.400          H  
ATOM   3394 2HG1 VAL A 203       3.452 -18.704   8.782  1.00  2.400          H  
ATOM   3395 3HG1 VAL A 203       2.554 -18.427   7.293  1.00  2.400          H  
ATOM   3396 1HG2 VAL A 203       5.027 -17.980   5.521  1.00  2.400          H  
ATOM   3397 2HG2 VAL A 203       3.610 -16.947   5.484  1.00  2.400          H  
ATOM   3398 3HG2 VAL A 203       5.181 -16.239   5.790  1.00  2.400          H  
ATOM   3399  N   LYS A 204       2.657 -16.591  10.305  1.00  1.510          N  
ATOM   3400  CA  LYS A 204       2.557 -16.920  11.749  1.00  1.560          C  
ATOM   3401  C   LYS A 204       2.695 -18.433  11.980  1.00  1.550          C  
ATOM   3402  O   LYS A 204       2.378 -19.198  11.075  1.00  1.580          O  
ATOM   3403  CB  LYS A 204       1.194 -16.498  12.291  1.00  2.160          C  
ATOM   3404  CG  LYS A 204       0.906 -15.016  12.281  1.00  2.160          C  
ATOM   3405  CD  LYS A 204      -0.497 -14.755  12.834  1.00  2.160          C  
ATOM   3406  CE  LYS A 204      -0.838 -13.277  12.863  1.00  2.160          C  
ATOM   3407  NZ  LYS A 204      -2.216 -13.037  13.398  1.00  2.160          N  
ATOM   3408  H   LYS A 204       1.800 -16.492   9.763  1.00  1.810          H  
ATOM   3409  HA  LYS A 204       3.355 -16.408  12.295  1.00  1.870          H  
ATOM   3410 1HB  LYS A 204       0.414 -16.995  11.726  1.00  2.600          H  
ATOM   3411 2HB  LYS A 204       1.111 -16.832  13.327  1.00  2.600          H  
ATOM   3412 1HG  LYS A 204       1.648 -14.506  12.904  1.00  2.600          H  
ATOM   3413 2HG  LYS A 204       0.983 -14.631  11.264  1.00  2.600          H  
ATOM   3414 1HD  LYS A 204      -1.228 -15.271  12.208  1.00  2.600          H  
ATOM   3415 2HD  LYS A 204      -0.568 -15.155  13.847  1.00  2.600          H  
ATOM   3416 1HE  LYS A 204      -0.117 -12.757  13.494  1.00  2.600          H  
ATOM   3417 2HE  LYS A 204      -0.776 -12.876  11.851  1.00  2.600          H  
ATOM   3418 1HZ  LYS A 204      -2.410 -12.047  13.404  1.00  2.600          H  
ATOM   3419 2HZ  LYS A 204      -2.893 -13.507  12.813  1.00  2.600          H  
ATOM   3420 3HZ  LYS A 204      -2.280 -13.396  14.339  1.00  2.600          H  
ATOM   3421  N   TRP A 205       3.058 -18.905  13.194  1.00  1.550          N  
ATOM   3422  CA  TRP A 205       3.130 -20.376  13.426  1.00  1.570          C  
ATOM   3423  C   TRP A 205       1.857 -21.077  12.949  1.00  1.550          C  
ATOM   3424  O   TRP A 205       1.937 -22.071  12.235  1.00  1.550          O  
ATOM   3425  CB  TRP A 205       3.409 -20.745  14.882  1.00  2.190          C  
ATOM   3426  CG  TRP A 205       3.629 -22.272  15.135  1.00  2.190          C  
ATOM   3427  CD1 TRP A 205       4.138 -23.228  14.275  1.00  2.190          C  
ATOM   3428  CD2 TRP A 205       3.344 -22.975  16.360  1.00  2.190          C  
ATOM   3429  NE1 TRP A 205       4.173 -24.461  14.916  1.00  2.190          N  
ATOM   3430  CE2 TRP A 205       3.700 -24.315  16.171  1.00  2.190          C  
ATOM   3431  CE3 TRP A 205       2.831 -22.594  17.565  1.00  2.190          C  
ATOM   3432  CZ2 TRP A 205       3.549 -25.239  17.153  1.00  2.190          C  
ATOM   3433  CZ3 TRP A 205       2.681 -23.519  18.545  1.00  2.190          C  
ATOM   3434  CH2 TRP A 205       3.031 -24.814  18.349  1.00  2.190          C  
ATOM   3435  H   TRP A 205       3.346 -18.251  13.942  1.00  1.860          H  
ATOM   3436  HA  TRP A 205       3.955 -20.778  12.862  1.00  1.880          H  
ATOM   3437 1HB  TRP A 205       4.285 -20.201  15.233  1.00  2.630          H  
ATOM   3438 2HB  TRP A 205       2.567 -20.427  15.491  1.00  2.630          H  
ATOM   3439  HD1 TRP A 205       4.462 -23.054  13.252  1.00  2.630          H  
ATOM   3440  HE1 TRP A 205       4.489 -25.388  14.546  1.00  2.630          H  
ATOM   3441  HE3 TRP A 205       2.548 -21.583  17.732  1.00  2.630          H  
ATOM   3442  HZ2 TRP A 205       3.832 -26.269  17.004  1.00  2.630          H  
ATOM   3443  HZ3 TRP A 205       2.276 -23.179  19.493  1.00  2.630          H  
ATOM   3444  HH2 TRP A 205       2.902 -25.523  19.155  1.00  2.630          H  
ATOM   3445  N   ASP A 206       0.687 -20.541  13.281  1.00  1.560          N  
ATOM   3446  CA  ASP A 206      -0.594 -21.132  12.870  1.00  1.590          C  
ATOM   3447  C   ASP A 206      -0.736 -21.250  11.339  1.00  1.520          C  
ATOM   3448  O   ASP A 206      -1.457 -22.113  10.824  1.00  1.530          O  
ATOM   3449  CB  ASP A 206      -1.735 -20.284  13.421  1.00  2.210          C  
ATOM   3450  CG  ASP A 206      -1.913 -20.418  14.932  1.00  2.210          C  
ATOM   3451  OD1 ASP A 206      -1.450 -21.369  15.513  1.00  2.210          O  
ATOM   3452  OD2 ASP A 206      -2.472 -19.511  15.501  1.00  2.210          O  
ATOM   3453  H   ASP A 206       0.694 -19.722  13.878  1.00  1.870          H  
ATOM   3454  HA  ASP A 206      -0.669 -22.128  13.294  1.00  1.910          H  
ATOM   3455 1HB  ASP A 206      -1.565 -19.237  13.174  1.00  2.660          H  
ATOM   3456 2HB  ASP A 206      -2.675 -20.586  12.940  1.00  2.660          H  
ATOM   3457  N   GLN A 207      -0.089 -20.349  10.607  1.00  1.500          N  
ATOM   3458  CA  GLN A 207      -0.150 -20.310   9.155  1.00  1.480          C  
ATOM   3459  C   GLN A 207       0.867 -21.317   8.604  1.00  1.430          C  
ATOM   3460  O   GLN A 207       0.582 -22.005   7.616  1.00  1.410          O  
ATOM   3461  CB  GLN A 207       0.075 -18.871   8.691  1.00  2.080          C  
ATOM   3462  CG  GLN A 207      -1.071 -17.941   9.123  1.00  2.080          C  
ATOM   3463  CD  GLN A 207      -0.809 -16.440   8.925  1.00  2.080          C  
ATOM   3464  OE1 GLN A 207       0.329 -15.956   8.978  1.00  2.080          O  
ATOM   3465  NE2 GLN A 207      -1.879 -15.687   8.734  1.00  2.080          N  
ATOM   3466  H   GLN A 207       0.536 -19.697  11.070  1.00  1.800          H  
ATOM   3467  HA  GLN A 207      -1.144 -20.617   8.834  1.00  1.780          H  
ATOM   3468 1HB  GLN A 207       0.990 -18.496   9.104  1.00  2.500          H  
ATOM   3469 2HB  GLN A 207       0.149 -18.843   7.608  1.00  2.500          H  
ATOM   3470 1HG  GLN A 207      -1.947 -18.198   8.524  1.00  2.500          H  
ATOM   3471 2HG  GLN A 207      -1.287 -18.110  10.174  1.00  2.500          H  
ATOM   3472 1HE2 GLN A 207      -1.788 -14.697   8.610  1.00  2.500          H  
ATOM   3473 2HE2 GLN A 207      -2.783 -16.112   8.690  1.00  2.500          H  
ATOM   3474  N   TRP A 208       2.014 -21.457   9.306  1.00  1.450          N  
ATOM   3475  CA  TRP A 208       3.053 -22.430   8.954  1.00  1.460          C  
ATOM   3476  C   TRP A 208       2.437 -23.827   9.144  1.00  1.440          C  
ATOM   3477  O   TRP A 208       2.699 -24.743   8.366  1.00  1.430          O  
ATOM   3478  CB  TRP A 208       4.323 -22.294   9.843  1.00  2.040          C  
ATOM   3479  CG  TRP A 208       5.250 -21.053   9.592  1.00  2.040          C  
ATOM   3480  CD1 TRP A 208       5.403 -19.983  10.414  1.00  2.040          C  
ATOM   3481  CD2 TRP A 208       6.114 -20.782   8.472  1.00  2.040          C  
ATOM   3482  NE1 TRP A 208       6.258 -19.090   9.884  1.00  2.040          N  
ATOM   3483  CE2 TRP A 208       6.708 -19.552   8.707  1.00  2.040          C  
ATOM   3484  CE3 TRP A 208       6.414 -21.445   7.328  1.00  2.040          C  
ATOM   3485  CZ2 TRP A 208       7.567 -18.980   7.817  1.00  2.040          C  
ATOM   3486  CZ3 TRP A 208       7.291 -20.849   6.425  1.00  2.040          C  
ATOM   3487  CH2 TRP A 208       7.838 -19.660   6.669  1.00  2.040          C  
ATOM   3488  H   TRP A 208       2.174 -20.805  10.079  1.00  1.740          H  
ATOM   3489  HA  TRP A 208       3.330 -22.304   7.913  1.00  1.750          H  
ATOM   3490 1HB  TRP A 208       4.016 -22.260  10.878  1.00  2.450          H  
ATOM   3491 2HB  TRP A 208       4.917 -23.186   9.731  1.00  2.450          H  
ATOM   3492  HD1 TRP A 208       4.920 -19.834  11.326  1.00  2.450          H  
ATOM   3493  HE1 TRP A 208       6.502 -18.178  10.300  1.00  2.450          H  
ATOM   3494  HE3 TRP A 208       5.958 -22.401   7.141  1.00  2.450          H  
ATOM   3495  HZ2 TRP A 208       8.019 -18.004   8.006  1.00  2.450          H  
ATOM   3496  HZ3 TRP A 208       7.530 -21.347   5.510  1.00  2.450          H  
ATOM   3497  HH2 TRP A 208       8.511 -19.225   5.939  1.00  2.450          H  
ATOM   3498  N   ILE A 209       1.612 -23.978  10.197  1.00  1.490          N  
ATOM   3499  CA  ILE A 209       0.924 -25.235  10.498  1.00  1.550          C  
ATOM   3500  C   ILE A 209      -0.109 -25.574   9.440  1.00  1.510          C  
ATOM   3501  O   ILE A 209      -0.175 -26.731   8.994  1.00  1.550          O  
ATOM   3502  CB  ILE A 209       0.205 -25.212  11.864  1.00  2.150          C  
ATOM   3503  CG1 ILE A 209       1.216 -25.179  13.026  1.00  2.150          C  
ATOM   3504  CG2 ILE A 209      -0.671 -26.428  11.971  1.00  2.150          C  
ATOM   3505  CD1 ILE A 209       0.583 -24.849  14.392  1.00  2.150          C  
ATOM   3506  H   ILE A 209       1.503 -23.178  10.820  1.00  1.790          H  
ATOM   3507  HA  ILE A 209       1.660 -26.028  10.521  1.00  1.860          H  
ATOM   3508  HB  ILE A 209      -0.413 -24.321  11.947  1.00  2.580          H  
ATOM   3509 1HG1 ILE A 209       1.694 -26.153  13.103  1.00  2.580          H  
ATOM   3510 2HG1 ILE A 209       1.976 -24.446  12.809  1.00  2.580          H  
ATOM   3511 1HG2 ILE A 209      -1.186 -26.420  12.915  1.00  2.580          H  
ATOM   3512 2HG2 ILE A 209      -1.427 -26.459  11.195  1.00  2.580          H  
ATOM   3513 3HG2 ILE A 209      -0.045 -27.315  11.896  1.00  2.580          H  
ATOM   3514 1HD1 ILE A 209       1.327 -24.852  15.147  1.00  2.580          H  
ATOM   3515 2HD1 ILE A 209       0.122 -23.875  14.366  1.00  2.580          H  
ATOM   3516 3HD1 ILE A 209      -0.162 -25.574  14.652  1.00  2.580          H  
ATOM   3517  N   TYR A 210      -0.951 -24.601   9.075  1.00  1.480          N  
ATOM   3518  CA  TYR A 210      -1.971 -24.826   8.067  1.00  1.480          C  
ATOM   3519  C   TYR A 210      -1.295 -25.341   6.807  1.00  1.440          C  
ATOM   3520  O   TYR A 210      -1.653 -26.396   6.273  1.00  1.470          O  
ATOM   3521  CB  TYR A 210      -2.695 -23.504   7.783  1.00  2.070          C  
ATOM   3522  CG  TYR A 210      -3.797 -23.547   6.753  1.00  2.070          C  
ATOM   3523  CD1 TYR A 210      -5.083 -23.870   7.141  1.00  2.070          C  
ATOM   3524  CD2 TYR A 210      -3.526 -23.272   5.425  1.00  2.070          C  
ATOM   3525  CE1 TYR A 210      -6.094 -23.903   6.210  1.00  2.070          C  
ATOM   3526  CE2 TYR A 210      -4.534 -23.304   4.494  1.00  2.070          C  
ATOM   3527  CZ  TYR A 210      -5.821 -23.612   4.878  1.00  2.070          C  
ATOM   3528  OH  TYR A 210      -6.844 -23.637   3.947  1.00  2.070          O  
ATOM   3529  H   TYR A 210      -0.906 -23.686   9.536  1.00  1.780          H  
ATOM   3530  HA  TYR A 210      -2.674 -25.577   8.424  1.00  1.780          H  
ATOM   3531 1HB  TYR A 210      -3.117 -23.137   8.713  1.00  2.490          H  
ATOM   3532 2HB  TYR A 210      -1.967 -22.764   7.459  1.00  2.490          H  
ATOM   3533  HD1 TYR A 210      -5.295 -24.095   8.184  1.00  2.490          H  
ATOM   3534  HD2 TYR A 210      -2.517 -23.034   5.113  1.00  2.490          H  
ATOM   3535  HE1 TYR A 210      -7.097 -24.158   6.522  1.00  2.490          H  
ATOM   3536  HE2 TYR A 210      -4.310 -23.093   3.453  1.00  2.490          H  
ATOM   3537  HH  TYR A 210      -6.524 -23.317   3.081  1.00  2.490          H  
ATOM   3538  N   ALA A 211      -0.286 -24.593   6.364  1.00  1.400          N  
ATOM   3539  CA  ALA A 211       0.488 -24.911   5.185  1.00  1.400          C  
ATOM   3540  C   ALA A 211       1.212 -26.242   5.291  1.00  1.400          C  
ATOM   3541  O   ALA A 211       1.322 -26.973   4.301  1.00  1.410          O  
ATOM   3542  CB  ALA A 211       1.475 -23.823   4.991  1.00  1.960          C  
ATOM   3543  H   ALA A 211      -0.059 -23.731   6.868  1.00  1.680          H  
ATOM   3544  HA  ALA A 211      -0.180 -24.958   4.332  1.00  1.680          H  
ATOM   3545 1HB  ALA A 211       2.066 -24.006   4.138  1.00  2.350          H  
ATOM   3546 2HB  ALA A 211       0.920 -22.900   4.880  1.00  2.350          H  
ATOM   3547 3HB  ALA A 211       2.123 -23.772   5.863  1.00  2.350          H  
ATOM   3548  N   ASN A 212       1.733 -26.588   6.469  1.00  1.440          N  
ATOM   3549  CA  ASN A 212       2.406 -27.864   6.617  1.00  1.490          C  
ATOM   3550  C   ASN A 212       1.420 -28.981   6.335  1.00  1.510          C  
ATOM   3551  O   ASN A 212       1.681 -29.868   5.522  1.00  1.530          O  
ATOM   3552  CB  ASN A 212       3.012 -28.004   8.001  1.00  2.070          C  
ATOM   3553  CG  ASN A 212       3.811 -29.264   8.180  1.00  2.070          C  
ATOM   3554  OD1 ASN A 212       4.833 -29.483   7.524  1.00  2.070          O  
ATOM   3555  ND2 ASN A 212       3.348 -30.113   9.063  1.00  2.070          N  
ATOM   3556  H   ASN A 212       1.721 -25.936   7.259  1.00  1.730          H  
ATOM   3557  HA  ASN A 212       3.201 -27.935   5.876  1.00  1.790          H  
ATOM   3558 1HB  ASN A 212       3.666 -27.148   8.191  1.00  2.480          H  
ATOM   3559 2HB  ASN A 212       2.220 -27.975   8.747  1.00  2.480          H  
ATOM   3560 1HD2 ASN A 212       3.819 -30.985   9.229  1.00  2.480          H  
ATOM   3561 2HD2 ASN A 212       2.510 -29.901   9.562  1.00  2.480          H  
ATOM   3562  N   SER A 213       0.247 -28.908   6.971  1.00  1.540          N  
ATOM   3563  CA  SER A 213      -0.769 -29.947   6.822  1.00  1.620          C  
ATOM   3564  C   SER A 213      -1.189 -30.080   5.365  1.00  1.570          C  
ATOM   3565  O   SER A 213      -1.411 -31.187   4.867  1.00  1.640          O  
ATOM   3566  CB  SER A 213      -1.995 -29.621   7.665  1.00  2.240          C  
ATOM   3567  OG  SER A 213      -1.714 -29.653   9.050  1.00  2.240          O  
ATOM   3568  H   SER A 213       0.080 -28.122   7.608  1.00  1.850          H  
ATOM   3569  HA  SER A 213      -0.347 -30.894   7.153  1.00  1.940          H  
ATOM   3570 1HB  SER A 213      -2.370 -28.633   7.392  1.00  2.680          H  
ATOM   3571 2HB  SER A 213      -2.777 -30.340   7.432  1.00  2.680          H  
ATOM   3572  HG  SER A 213      -1.178 -28.862   9.220  1.00  2.680          H  
ATOM   3573  N   ASN A 214      -1.242 -28.938   4.682  1.00  1.490          N  
ATOM   3574  CA  ASN A 214      -1.655 -28.795   3.298  1.00  1.480          C  
ATOM   3575  C   ASN A 214      -0.551 -28.883   2.230  1.00  1.410          C  
ATOM   3576  O   ASN A 214      -0.818 -28.645   1.040  1.00  1.420          O  
ATOM   3577  CB  ASN A 214      -2.394 -27.492   3.207  1.00  2.080          C  
ATOM   3578  CG  ASN A 214      -3.742 -27.560   3.871  1.00  2.080          C  
ATOM   3579  OD1 ASN A 214      -4.405 -28.601   3.954  1.00  2.080          O  
ATOM   3580  ND2 ASN A 214      -4.171 -26.461   4.340  1.00  2.080          N  
ATOM   3581  H   ASN A 214      -1.072 -28.076   5.212  1.00  1.790          H  
ATOM   3582  HA  ASN A 214      -2.347 -29.593   3.074  1.00  1.780          H  
ATOM   3583 1HB  ASN A 214      -1.810 -26.741   3.733  1.00  2.490          H  
ATOM   3584 2HB  ASN A 214      -2.466 -27.157   2.218  1.00  2.490          H  
ATOM   3585 1HD2 ASN A 214      -5.064 -26.432   4.789  1.00  2.490          H  
ATOM   3586 2HD2 ASN A 214      -3.621 -25.633   4.253  1.00  2.490          H  
ATOM   3587  N   ASN A 215       0.680 -29.227   2.640  1.00  1.380          N  
ATOM   3588  CA  ASN A 215       1.842 -29.360   1.753  1.00  1.330          C  
ATOM   3589  C   ASN A 215       2.128 -28.135   0.883  1.00  1.250          C  
ATOM   3590  O   ASN A 215       2.460 -28.264  -0.298  1.00  1.220          O  
ATOM   3591  CB  ASN A 215       1.722 -30.600   0.884  1.00  1.880          C  
ATOM   3592  CG  ASN A 215       1.767 -31.873   1.680  1.00  1.880          C  
ATOM   3593  OD1 ASN A 215       2.475 -31.972   2.693  1.00  1.880          O  
ATOM   3594  ND2 ASN A 215       1.034 -32.862   1.234  1.00  1.880          N  
ATOM   3595  H   ASN A 215       0.838 -29.410   3.638  1.00  1.660          H  
ATOM   3596  HA  ASN A 215       2.717 -29.489   2.393  1.00  1.600          H  
ATOM   3597 1HB  ASN A 215       0.788 -30.568   0.326  1.00  2.260          H  
ATOM   3598 2HB  ASN A 215       2.535 -30.617   0.158  1.00  2.260          H  
ATOM   3599 1HD2 ASN A 215       1.026 -33.739   1.718  1.00  2.260          H  
ATOM   3600 2HD2 ASN A 215       0.483 -32.741   0.408  1.00  2.260          H  
ATOM   3601  N   VAL A 216       2.019 -26.955   1.474  1.00  1.230          N  
ATOM   3602  CA  VAL A 216       2.274 -25.691   0.790  1.00  1.180          C  
ATOM   3603  C   VAL A 216       3.685 -25.145   1.050  1.00  1.080          C  
ATOM   3604  O   VAL A 216       4.068 -24.926   2.207  1.00  1.090          O  
ATOM   3605  CB  VAL A 216       1.239 -24.659   1.269  1.00  1.670          C  
ATOM   3606  CG1 VAL A 216       1.495 -23.326   0.661  1.00  1.670          C  
ATOM   3607  CG2 VAL A 216      -0.161 -25.143   0.954  1.00  1.670          C  
ATOM   3608  H   VAL A 216       1.739 -26.959   2.461  1.00  1.480          H  
ATOM   3609  HA  VAL A 216       2.152 -25.852  -0.283  1.00  1.420          H  
ATOM   3610  HB  VAL A 216       1.324 -24.561   2.289  1.00  2.010          H  
ATOM   3611 1HG1 VAL A 216       0.761 -22.631   1.056  1.00  2.010          H  
ATOM   3612 2HG1 VAL A 216       2.486 -22.971   0.911  1.00  2.010          H  
ATOM   3613 3HG1 VAL A 216       1.400 -23.409  -0.409  1.00  2.010          H  
ATOM   3614 1HG2 VAL A 216      -0.890 -24.420   1.323  1.00  2.010          H  
ATOM   3615 2HG2 VAL A 216      -0.271 -25.262  -0.122  1.00  2.010          H  
ATOM   3616 3HG2 VAL A 216      -0.329 -26.096   1.435  1.00  2.010          H  
ATOM   3617  N   ASN A 217       4.445 -24.833  -0.014  1.00  1.080          N  
ATOM   3618  CA  ASN A 217       5.800 -24.313   0.202  1.00  1.050          C  
ATOM   3619  C   ASN A 217       5.782 -22.836   0.525  1.00  1.000          C  
ATOM   3620  O   ASN A 217       6.038 -21.988  -0.336  1.00  1.020          O  
ATOM   3621  CB  ASN A 217       6.717 -24.522  -0.991  1.00  1.480          C  
ATOM   3622  CG  ASN A 217       7.160 -25.915  -1.226  1.00  1.480          C  
ATOM   3623  OD1 ASN A 217       7.489 -26.681  -0.299  1.00  1.480          O  
ATOM   3624  ND2 ASN A 217       7.191 -26.268  -2.482  1.00  1.480          N  
ATOM   3625  H   ASN A 217       4.101 -24.976  -0.972  1.00  1.300          H  
ATOM   3626  HA  ASN A 217       6.238 -24.825   1.065  1.00  1.260          H  
ATOM   3627 1HB  ASN A 217       6.205 -24.197  -1.881  1.00  1.780          H  
ATOM   3628 2HB  ASN A 217       7.600 -23.893  -0.882  1.00  1.780          H  
ATOM   3629 1HD2 ASN A 217       7.486 -27.189  -2.743  1.00  1.780          H  
ATOM   3630 2HD2 ASN A 217       6.931 -25.596  -3.196  1.00  1.780          H  
ATOM   3631  N   LEU A 218       5.475 -22.516   1.766  1.00  1.040          N  
ATOM   3632  CA  LEU A 218       5.438 -21.111   2.129  1.00  1.030          C  
ATOM   3633  C   LEU A 218       6.868 -20.644   2.241  1.00  1.050          C  
ATOM   3634  O   LEU A 218       7.697 -21.287   2.898  1.00  1.150          O  
ATOM   3635  CB  LEU A 218       4.846 -20.847   3.515  1.00  1.450          C  
ATOM   3636  CG  LEU A 218       3.482 -21.330   3.831  1.00  1.450          C  
ATOM   3637  CD1 LEU A 218       3.218 -20.979   5.252  1.00  1.450          C  
ATOM   3638  CD2 LEU A 218       2.464 -20.725   3.011  1.00  1.450          C  
ATOM   3639  H   LEU A 218       5.209 -23.284   2.383  1.00  1.250          H  
ATOM   3640  HA  LEU A 218       4.939 -20.529   1.357  1.00  1.240          H  
ATOM   3641 1HB  LEU A 218       5.503 -21.258   4.236  1.00  1.740          H  
ATOM   3642 2HB  LEU A 218       4.845 -19.765   3.663  1.00  1.740          H  
ATOM   3643  HG  LEU A 218       3.466 -22.394   3.696  1.00  1.740          H  
ATOM   3644 1HD1 LEU A 218       2.250 -21.296   5.581  1.00  1.740          H  
ATOM   3645 2HD1 LEU A 218       3.971 -21.430   5.875  1.00  1.740          H  
ATOM   3646 3HD1 LEU A 218       3.265 -19.908   5.318  1.00  1.740          H  
ATOM   3647 1HD2 LEU A 218       1.507 -21.129   3.303  1.00  1.740          H  
ATOM   3648 2HD2 LEU A 218       2.475 -19.669   3.196  1.00  1.740          H  
ATOM   3649 3HD2 LEU A 218       2.635 -20.932   1.965  1.00  1.740          H  
ATOM   3650  N   ILE A 219       7.147 -19.498   1.661  1.00  1.000          N  
ATOM   3651  CA  ILE A 219       8.435 -18.858   1.760  1.00  1.020          C  
ATOM   3652  C   ILE A 219       8.261 -17.491   2.409  1.00  1.030          C  
ATOM   3653  O   ILE A 219       7.545 -16.628   1.884  1.00  1.000          O  
ATOM   3654  CB  ILE A 219       9.078 -18.712   0.361  1.00  1.420          C  
ATOM   3655  CG1 ILE A 219       9.268 -20.100  -0.281  1.00  1.420          C  
ATOM   3656  CG2 ILE A 219      10.362 -18.024   0.486  1.00  1.420          C  
ATOM   3657  CD1 ILE A 219       9.698 -20.081  -1.723  1.00  1.420          C  
ATOM   3658  H   ILE A 219       6.437 -19.060   1.080  1.00  1.200          H  
ATOM   3659  HA  ILE A 219       9.087 -19.459   2.393  1.00  1.220          H  
ATOM   3660  HB  ILE A 219       8.413 -18.140  -0.281  1.00  1.700          H  
ATOM   3661 1HG1 ILE A 219       9.997 -20.643   0.301  1.00  1.700          H  
ATOM   3662 2HG1 ILE A 219       8.321 -20.635  -0.235  1.00  1.700          H  
ATOM   3663 1HG2 ILE A 219      10.831 -17.897  -0.468  1.00  1.700          H  
ATOM   3664 2HG2 ILE A 219      10.225 -17.043   0.932  1.00  1.700          H  
ATOM   3665 3HG2 ILE A 219      10.979 -18.644   1.121  1.00  1.700          H  
ATOM   3666 1HD1 ILE A 219       9.786 -21.107  -2.077  1.00  1.700          H  
ATOM   3667 2HD1 ILE A 219       8.945 -19.552  -2.310  1.00  1.700          H  
ATOM   3668 3HD1 ILE A 219      10.652 -19.591  -1.846  1.00  1.700          H  
ATOM   3669  N   GLU A 220       8.917 -17.291   3.539  1.00  1.090          N  
ATOM   3670  CA  GLU A 220       8.817 -16.022   4.221  1.00  1.140          C  
ATOM   3671  C   GLU A 220      10.043 -15.189   3.947  1.00  1.150          C  
ATOM   3672  O   GLU A 220      11.158 -15.493   4.392  1.00  1.200          O  
ATOM   3673  CB  GLU A 220       8.643 -16.197   5.715  1.00  1.580          C  
ATOM   3674  CG  GLU A 220       8.482 -14.897   6.478  1.00  1.580          C  
ATOM   3675  CD  GLU A 220       8.417 -15.125   7.934  1.00  1.580          C  
ATOM   3676  OE1 GLU A 220       7.340 -15.173   8.485  1.00  1.580          O  
ATOM   3677  OE2 GLU A 220       9.468 -15.295   8.511  1.00  1.580          O  
ATOM   3678  H   GLU A 220       9.486 -18.050   3.916  1.00  1.310          H  
ATOM   3679  HA  GLU A 220       7.949 -15.480   3.841  1.00  1.370          H  
ATOM   3680 1HB  GLU A 220       7.752 -16.789   5.897  1.00  1.890          H  
ATOM   3681 2HB  GLU A 220       9.487 -16.729   6.117  1.00  1.890          H  
ATOM   3682 1HG  GLU A 220       9.322 -14.236   6.268  1.00  1.890          H  
ATOM   3683 2HG  GLU A 220       7.575 -14.405   6.135  1.00  1.890          H  
ATOM   3684  N   ILE A 221       9.833 -14.131   3.192  1.00  1.170          N  
ATOM   3685  CA  ILE A 221      10.901 -13.236   2.784  1.00  1.210          C  
ATOM   3686  C   ILE A 221      11.009 -12.129   3.819  1.00  1.290          C  
ATOM   3687  O   ILE A 221      12.086 -11.608   4.097  1.00  1.470          O  
ATOM   3688  CB  ILE A 221      10.682 -12.744   1.329  1.00  1.680          C  
ATOM   3689  CG1 ILE A 221       9.358 -11.929   1.203  1.00  1.680          C  
ATOM   3690  CG2 ILE A 221      10.685 -13.975   0.423  1.00  1.680          C  
ATOM   3691  CD1 ILE A 221       9.123 -11.233  -0.055  1.00  1.680          C  
ATOM   3692  H   ILE A 221       8.869 -13.937   2.908  1.00  1.400          H  
ATOM   3693  HA  ILE A 221      11.839 -13.786   2.796  1.00  1.450          H  
ATOM   3694  HB  ILE A 221      11.481 -12.090   1.037  1.00  2.010          H  
ATOM   3695 1HG1 ILE A 221       8.559 -12.600   1.306  1.00  2.010          H  
ATOM   3696 2HG1 ILE A 221       9.317 -11.171   1.970  1.00  2.010          H  
ATOM   3697 1HG2 ILE A 221      10.562 -13.690  -0.600  1.00  2.010          H  
ATOM   3698 2HG2 ILE A 221      11.629 -14.493   0.536  1.00  2.010          H  
ATOM   3699 3HG2 ILE A 221       9.873 -14.640   0.713  1.00  2.010          H  
ATOM   3700 1HD1 ILE A 221       8.164 -10.717  -0.008  1.00  2.010          H  
ATOM   3701 2HD1 ILE A 221       9.912 -10.519  -0.205  1.00  2.010          H  
ATOM   3702 3HD1 ILE A 221       9.106 -11.930  -0.862  1.00  2.010          H  
ATOM   3703  N   GLY A 222       9.877 -11.789   4.407  1.00  1.240          N  
ATOM   3704  CA  GLY A 222       9.829 -10.753   5.414  1.00  1.320          C  
ATOM   3705  C   GLY A 222       9.300  -9.453   4.840  1.00  1.190          C  
ATOM   3706  O   GLY A 222       9.684  -9.049   3.733  1.00  1.110          O  
ATOM   3707  H   GLY A 222       9.011 -12.258   4.124  1.00  1.490          H  
ATOM   3708 1HA  GLY A 222       9.231 -11.082   6.260  1.00  1.580          H  
ATOM   3709 2HA  GLY A 222      10.832 -10.592   5.805  1.00  1.580          H  
ATOM   3710  N   HIS A 223       8.570  -8.688   5.671  1.00  1.230          N  
ATOM   3711  CA  HIS A 223       7.982  -7.398   5.281  1.00  1.180          C  
ATOM   3712  C   HIS A 223       9.040  -6.410   4.827  1.00  1.080          C  
ATOM   3713  O   HIS A 223       8.740  -5.409   4.195  1.00  1.070          O  
ATOM   3714  CB  HIS A 223       7.161  -6.778   6.411  1.00  1.670          C  
ATOM   3715  CG  HIS A 223       5.818  -7.376   6.665  1.00  1.670          C  
ATOM   3716  ND1 HIS A 223       5.316  -7.534   7.933  1.00  1.670          N  
ATOM   3717  CD2 HIS A 223       4.830  -7.757   5.815  1.00  1.670          C  
ATOM   3718  CE1 HIS A 223       4.089  -8.044   7.859  1.00  1.670          C  
ATOM   3719  NE2 HIS A 223       3.767  -8.174   6.577  1.00  1.670          N  
ATOM   3720  H   HIS A 223       8.323  -9.072   6.581  1.00  1.480          H  
ATOM   3721  HA  HIS A 223       7.310  -7.554   4.438  1.00  1.420          H  
ATOM   3722 1HB  HIS A 223       7.733  -6.809   7.328  1.00  2.010          H  
ATOM   3723 2HB  HIS A 223       6.976  -5.739   6.160  1.00  2.010          H  
ATOM   3724  HD2 HIS A 223       4.864  -7.718   4.730  1.00  2.010          H  
ATOM   3725  HE1 HIS A 223       3.449  -8.286   8.709  1.00  2.010          H  
ATOM   3726  HE2 HIS A 223       2.859  -8.512   6.193  1.00  2.010          H  
ATOM   3727  N   TYR A 224      10.305  -6.684   5.110  1.00  1.100          N  
ATOM   3728  CA  TYR A 224      11.381  -5.821   4.661  1.00  1.090          C  
ATOM   3729  C   TYR A 224      11.188  -5.490   3.192  1.00  1.000          C  
ATOM   3730  O   TYR A 224      11.321  -4.336   2.800  1.00  0.970          O  
ATOM   3731  CB  TYR A 224      12.747  -6.438   4.879  1.00  1.530          C  
ATOM   3732  CG  TYR A 224      13.826  -5.559   4.329  1.00  1.530          C  
ATOM   3733  CD1 TYR A 224      14.170  -4.387   4.994  1.00  1.530          C  
ATOM   3734  CD2 TYR A 224      14.482  -5.915   3.162  1.00  1.530          C  
ATOM   3735  CE1 TYR A 224      15.150  -3.583   4.498  1.00  1.530          C  
ATOM   3736  CE2 TYR A 224      15.471  -5.109   2.669  1.00  1.530          C  
ATOM   3737  CZ  TYR A 224      15.808  -3.942   3.332  1.00  1.530          C  
ATOM   3738  OH  TYR A 224      16.799  -3.131   2.836  1.00  1.530          O  
ATOM   3739  H   TYR A 224      10.507  -7.527   5.623  1.00  1.320          H  
ATOM   3740  HA  TYR A 224      11.349  -4.900   5.214  1.00  1.310          H  
ATOM   3741 1HB  TYR A 224      12.923  -6.589   5.933  1.00  1.840          H  
ATOM   3742 2HB  TYR A 224      12.800  -7.410   4.385  1.00  1.840          H  
ATOM   3743  HD1 TYR A 224      13.658  -4.097   5.899  1.00  1.840          H  
ATOM   3744  HD2 TYR A 224      14.219  -6.830   2.633  1.00  1.840          H  
ATOM   3745  HE1 TYR A 224      15.410  -2.665   5.015  1.00  1.840          H  
ATOM   3746  HE2 TYR A 224      15.986  -5.392   1.753  1.00  1.840          H  
ATOM   3747  HH  TYR A 224      16.874  -2.341   3.387  1.00  1.840          H  
ATOM   3748  N   ALA A 225      10.821  -6.509   2.394  1.00  1.020          N  
ATOM   3749  CA  ALA A 225      10.646  -6.450   0.943  1.00  1.040          C  
ATOM   3750  C   ALA A 225       9.631  -5.403   0.497  1.00  0.890          C  
ATOM   3751  O   ALA A 225       9.635  -4.976  -0.661  1.00  0.900          O  
ATOM   3752  CB  ALA A 225      10.192  -7.802   0.452  1.00  1.450          C  
ATOM   3753  H   ALA A 225      10.662  -7.422   2.834  1.00  1.220          H  
ATOM   3754  HA  ALA A 225      11.610  -6.193   0.496  1.00  1.250          H  
ATOM   3755 1HB  ALA A 225      10.076  -7.771  -0.619  1.00  1.740          H  
ATOM   3756 2HB  ALA A 225      10.933  -8.554   0.735  1.00  1.740          H  
ATOM   3757 3HB  ALA A 225       9.233  -8.046   0.912  1.00  1.740          H  
ATOM   3758  N   GLU A 226       8.745  -4.984   1.396  1.00  0.810          N  
ATOM   3759  CA  GLU A 226       7.749  -3.983   1.082  1.00  0.770          C  
ATOM   3760  C   GLU A 226       8.429  -2.664   0.744  1.00  0.750          C  
ATOM   3761  O   GLU A 226       7.827  -1.809   0.094  1.00  0.780          O  
ATOM   3762  CB  GLU A 226       6.725  -3.795   2.220  1.00  1.090          C  
ATOM   3763  CG  GLU A 226       5.715  -4.954   2.465  1.00  1.090          C  
ATOM   3764  CD  GLU A 226       4.730  -4.647   3.589  1.00  1.090          C  
ATOM   3765  OE1 GLU A 226       5.001  -3.716   4.354  1.00  1.090          O  
ATOM   3766  OE2 GLU A 226       3.692  -5.308   3.662  1.00  1.090          O  
ATOM   3767  H   GLU A 226       8.792  -5.331   2.354  1.00  0.970          H  
ATOM   3768  HA  GLU A 226       7.225  -4.292   0.202  1.00  0.920          H  
ATOM   3769 1HB  GLU A 226       7.264  -3.690   3.142  1.00  1.310          H  
ATOM   3770 2HB  GLU A 226       6.161  -2.876   2.060  1.00  1.310          H  
ATOM   3771 1HG  GLU A 226       5.147  -5.141   1.579  1.00  1.310          H  
ATOM   3772 2HG  GLU A 226       6.272  -5.859   2.706  1.00  1.310          H  
ATOM   3773  N   ASN A 227       9.692  -2.487   1.179  1.00  0.770          N  
ATOM   3774  CA  ASN A 227      10.469  -1.271   0.994  1.00  0.780          C  
ATOM   3775  C   ASN A 227      10.778  -1.000  -0.468  1.00  0.780          C  
ATOM   3776  O   ASN A 227      11.214   0.091  -0.815  1.00  0.790          O  
ATOM   3777  CB  ASN A 227      11.797  -1.389   1.719  1.00  1.090          C  
ATOM   3778  CG  ASN A 227      12.729  -2.384   1.014  1.00  1.090          C  
ATOM   3779  OD1 ASN A 227      12.305  -3.409   0.466  1.00  1.090          O  
ATOM   3780  ND2 ASN A 227      13.995  -2.071   1.012  1.00  1.090          N  
ATOM   3781  H   ASN A 227      10.149  -3.248   1.696  1.00  0.920          H  
ATOM   3782  HA  ASN A 227       9.903  -0.424   1.380  1.00  0.940          H  
ATOM   3783 1HB  ASN A 227      12.286  -0.422   1.775  1.00  1.310          H  
ATOM   3784 2HB  ASN A 227      11.625  -1.731   2.742  1.00  1.310          H  
ATOM   3785 1HD2 ASN A 227      14.659  -2.662   0.553  1.00  1.310          H  
ATOM   3786 2HD2 ASN A 227      14.301  -1.235   1.464  1.00  1.310          H  
ATOM   3787  N   HIS A 228      10.498  -1.947  -1.360  1.00  0.790          N  
ATOM   3788  CA  HIS A 228      10.721  -1.723  -2.779  1.00  0.820          C  
ATOM   3789  C   HIS A 228       9.780  -0.665  -3.317  1.00  0.870          C  
ATOM   3790  O   HIS A 228      10.054  -0.047  -4.360  1.00  0.930          O  
ATOM   3791  CB  HIS A 228      10.559  -3.006  -3.587  1.00  1.140          C  
ATOM   3792  CG  HIS A 228      11.675  -3.952  -3.429  1.00  1.140          C  
ATOM   3793  ND1 HIS A 228      11.661  -5.199  -3.989  1.00  1.140          N  
ATOM   3794  CD2 HIS A 228      12.860  -3.840  -2.790  1.00  1.140          C  
ATOM   3795  CE1 HIS A 228      12.785  -5.811  -3.715  1.00  1.140          C  
ATOM   3796  NE2 HIS A 228      13.533  -5.006  -2.989  1.00  1.140          N  
ATOM   3797  H   HIS A 228      10.154  -2.864  -1.045  1.00  0.950          H  
ATOM   3798  HA  HIS A 228      11.733  -1.356  -2.933  1.00  0.980          H  
ATOM   3799 1HB  HIS A 228       9.653  -3.510  -3.273  1.00  1.360          H  
ATOM   3800 2HB  HIS A 228      10.454  -2.769  -4.642  1.00  1.360          H  
ATOM   3801  HD2 HIS A 228      13.227  -2.982  -2.228  1.00  1.360          H  
ATOM   3802  HE1 HIS A 228      13.045  -6.801  -4.038  1.00  1.360          H  
ATOM   3803  HE2 HIS A 228      14.460  -5.200  -2.635  1.00  1.360          H  
ATOM   3804  N   PHE A 229       8.660  -0.452  -2.614  1.00  0.900          N  
ATOM   3805  CA  PHE A 229       7.693   0.523  -3.054  1.00  1.040          C  
ATOM   3806  C   PHE A 229       8.311   1.911  -2.965  1.00  1.030          C  
ATOM   3807  O   PHE A 229       7.874   2.829  -3.657  1.00  1.060          O  
ATOM   3808  CB  PHE A 229       6.435   0.548  -2.196  1.00  1.400          C  
ATOM   3809  CG  PHE A 229       6.460   1.558  -1.074  1.00  1.400          C  
ATOM   3810  CD1 PHE A 229       5.914   2.833  -1.288  1.00  1.400          C  
ATOM   3811  CD2 PHE A 229       7.024   1.309   0.127  1.00  1.400          C  
ATOM   3812  CE1 PHE A 229       5.946   3.783  -0.315  1.00  1.400          C  
ATOM   3813  CE2 PHE A 229       7.061   2.253   1.075  1.00  1.400          C  
ATOM   3814  CZ  PHE A 229       6.525   3.497   0.866  1.00  1.400          C  
ATOM   3815  H   PHE A 229       8.479  -0.978  -1.750  1.00  1.080          H  
ATOM   3816  HA  PHE A 229       7.428   0.325  -4.078  1.00  1.250          H  
ATOM   3817 1HB  PHE A 229       5.622   0.751  -2.812  1.00  1.680          H  
ATOM   3818 2HB  PHE A 229       6.278  -0.437  -1.757  1.00  1.680          H  
ATOM   3819  HD1 PHE A 229       5.467   3.064  -2.254  1.00  1.680          H  
ATOM   3820  HD2 PHE A 229       7.464   0.366   0.324  1.00  1.680          H  
ATOM   3821  HE1 PHE A 229       5.521   4.764  -0.488  1.00  1.680          H  
ATOM   3822  HE2 PHE A 229       7.533   2.009   1.981  1.00  1.680          H  
ATOM   3823  HZ  PHE A 229       6.564   4.253   1.638  1.00  1.680          H  
ATOM   3824  N   ILE A 230       9.341   2.082  -2.112  1.00  1.040          N  
ATOM   3825  CA  ILE A 230       9.895   3.394  -1.872  1.00  1.080          C  
ATOM   3826  C   ILE A 230      10.470   3.954  -3.143  1.00  1.090          C  
ATOM   3827  O   ILE A 230      10.214   5.115  -3.451  1.00  1.080          O  
ATOM   3828  CB  ILE A 230      10.986   3.387  -0.775  1.00  1.500          C  
ATOM   3829  CG1 ILE A 230      10.336   3.053   0.580  1.00  1.500          C  
ATOM   3830  CG2 ILE A 230      11.659   4.777  -0.711  1.00  1.500          C  
ATOM   3831  CD1 ILE A 230      11.304   2.730   1.694  1.00  1.500          C  
ATOM   3832  H   ILE A 230       9.741   1.286  -1.616  1.00  1.250          H  
ATOM   3833  HA  ILE A 230       9.093   4.035  -1.542  1.00  1.300          H  
ATOM   3834  HB  ILE A 230      11.734   2.624  -0.991  1.00  1.800          H  
ATOM   3835 1HG1 ILE A 230       9.706   3.883   0.888  1.00  1.800          H  
ATOM   3836 2HG1 ILE A 230       9.724   2.184   0.436  1.00  1.800          H  
ATOM   3837 1HG2 ILE A 230      12.407   4.787   0.063  1.00  1.800          H  
ATOM   3838 2HG2 ILE A 230      12.134   5.019  -1.657  1.00  1.800          H  
ATOM   3839 3HG2 ILE A 230      10.929   5.525  -0.487  1.00  1.800          H  
ATOM   3840 1HD1 ILE A 230      10.758   2.478   2.584  1.00  1.800          H  
ATOM   3841 2HD1 ILE A 230      11.915   1.880   1.395  1.00  1.800          H  
ATOM   3842 3HD1 ILE A 230      11.954   3.580   1.908  1.00  1.800          H  
ATOM   3843  N   ASP A 231      11.216   3.149  -3.900  1.00  1.110          N  
ATOM   3844  CA  ASP A 231      11.809   3.643  -5.130  1.00  1.150          C  
ATOM   3845  C   ASP A 231      10.825   3.670  -6.268  1.00  1.110          C  
ATOM   3846  O   ASP A 231      10.915   4.540  -7.135  1.00  1.130          O  
ATOM   3847  CB  ASP A 231      13.008   2.816  -5.579  1.00  1.590          C  
ATOM   3848  CG  ASP A 231      14.246   2.991  -4.746  1.00  1.590          C  
ATOM   3849  OD1 ASP A 231      14.808   4.079  -4.751  1.00  1.590          O  
ATOM   3850  OD2 ASP A 231      14.639   2.056  -4.104  1.00  1.590          O  
ATOM   3851  H   ASP A 231      11.380   2.193  -3.606  1.00  1.330          H  
ATOM   3852  HA  ASP A 231      12.159   4.651  -4.948  1.00  1.380          H  
ATOM   3853 1HB  ASP A 231      12.728   1.762  -5.556  1.00  1.910          H  
ATOM   3854 2HB  ASP A 231      13.244   3.062  -6.614  1.00  1.910          H  
ATOM   3855  N   ASP A 232       9.867   2.749  -6.318  1.00  1.070          N  
ATOM   3856  CA  ASP A 232       9.001   2.846  -7.477  1.00  1.050          C  
ATOM   3857  C   ASP A 232       8.120   4.103  -7.294  1.00  1.060          C  
ATOM   3858  O   ASP A 232       7.966   4.899  -8.230  1.00  1.120          O  
ATOM   3859  CB  ASP A 232       8.176   1.581  -7.663  1.00  1.480          C  
ATOM   3860  CG  ASP A 232       7.678   1.374  -9.132  1.00  1.480          C  
ATOM   3861  OD1 ASP A 232       8.514   1.132  -9.990  1.00  1.480          O  
ATOM   3862  OD2 ASP A 232       6.512   1.414  -9.379  1.00  1.480          O  
ATOM   3863  H   ASP A 232       9.783   1.994  -5.625  1.00  1.280          H  
ATOM   3864  HA  ASP A 232       9.615   2.984  -8.367  1.00  1.260          H  
ATOM   3865 1HB  ASP A 232       8.762   0.714  -7.355  1.00  1.770          H  
ATOM   3866 2HB  ASP A 232       7.311   1.642  -7.008  1.00  1.770          H  
ATOM   3867  N   LEU A 233       7.604   4.333  -6.060  1.00  1.010          N  
ATOM   3868  CA  LEU A 233       6.811   5.530  -5.810  1.00  1.030          C  
ATOM   3869  C   LEU A 233       7.694   6.761  -5.945  1.00  1.040          C  
ATOM   3870  O   LEU A 233       7.308   7.714  -6.616  1.00  1.070          O  
ATOM   3871  CB  LEU A 233       6.126   5.510  -4.427  1.00  1.430          C  
ATOM   3872  CG  LEU A 233       5.271   6.809  -4.047  1.00  1.430          C  
ATOM   3873  CD1 LEU A 233       4.147   7.046  -5.071  1.00  1.430          C  
ATOM   3874  CD2 LEU A 233       4.665   6.651  -2.653  1.00  1.430          C  
ATOM   3875  H   LEU A 233       7.726   3.665  -5.297  1.00  1.210          H  
ATOM   3876  HA  LEU A 233       6.036   5.569  -6.570  1.00  1.240          H  
ATOM   3877 1HB  LEU A 233       5.467   4.645  -4.388  1.00  1.720          H  
ATOM   3878 2HB  LEU A 233       6.898   5.376  -3.667  1.00  1.720          H  
ATOM   3879  HG  LEU A 233       5.921   7.660  -4.047  1.00  1.720          H  
ATOM   3880 1HD1 LEU A 233       3.582   7.933  -4.795  1.00  1.720          H  
ATOM   3881 2HD1 LEU A 233       4.561   7.195  -6.066  1.00  1.720          H  
ATOM   3882 3HD1 LEU A 233       3.503   6.200  -5.085  1.00  1.720          H  
ATOM   3883 1HD2 LEU A 233       4.103   7.552  -2.397  1.00  1.720          H  
ATOM   3884 2HD2 LEU A 233       3.999   5.792  -2.629  1.00  1.720          H  
ATOM   3885 3HD2 LEU A 233       5.461   6.512  -1.940  1.00  1.720          H  
ATOM   3886  N   LYS A 234       8.904   6.755  -5.366  1.00  1.040          N  
ATOM   3887  CA  LYS A 234       9.784   7.906  -5.492  1.00  1.050          C  
ATOM   3888  C   LYS A 234       9.959   8.303  -6.945  1.00  1.060          C  
ATOM   3889  O   LYS A 234       9.858   9.489  -7.268  1.00  1.060          O  
ATOM   3890  CB  LYS A 234      11.154   7.617  -4.860  1.00  1.470          C  
ATOM   3891  CG  LYS A 234      12.237   8.738  -4.958  1.00  1.470          C  
ATOM   3892  CD  LYS A 234      13.262   8.537  -6.107  1.00  1.470          C  
ATOM   3893  CE  LYS A 234      14.243   7.376  -5.861  1.00  1.470          C  
ATOM   3894  NZ  LYS A 234      15.116   7.141  -7.054  1.00  1.470          N  
ATOM   3895  H   LYS A 234       9.219   5.976  -4.786  1.00  1.250          H  
ATOM   3896  HA  LYS A 234       9.324   8.732  -4.967  1.00  1.260          H  
ATOM   3897 1HB  LYS A 234      11.022   7.409  -3.800  1.00  1.760          H  
ATOM   3898 2HB  LYS A 234      11.537   6.737  -5.316  1.00  1.760          H  
ATOM   3899 1HG  LYS A 234      11.748   9.651  -5.179  1.00  1.760          H  
ATOM   3900 2HG  LYS A 234      12.759   8.841  -4.003  1.00  1.760          H  
ATOM   3901 1HD  LYS A 234      12.755   8.366  -7.047  1.00  1.760          H  
ATOM   3902 2HD  LYS A 234      13.841   9.458  -6.206  1.00  1.760          H  
ATOM   3903 1HE  LYS A 234      14.869   7.603  -5.001  1.00  1.760          H  
ATOM   3904 2HE  LYS A 234      13.697   6.461  -5.666  1.00  1.760          H  
ATOM   3905 1HZ  LYS A 234      15.740   6.365  -6.868  1.00  1.760          H  
ATOM   3906 2HZ  LYS A 234      14.504   6.914  -7.867  1.00  1.760          H  
ATOM   3907 3HZ  LYS A 234      15.653   7.966  -7.258  1.00  1.760          H  
ATOM   3908  N   ASN A 235      10.220   7.331  -7.834  1.00  1.100          N  
ATOM   3909  CA  ASN A 235      10.414   7.672  -9.230  1.00  1.140          C  
ATOM   3910  C   ASN A 235       9.149   8.287  -9.826  1.00  1.140          C  
ATOM   3911  O   ASN A 235       9.231   9.300 -10.523  1.00  1.160          O  
ATOM   3912  CB  ASN A 235      10.838   6.445 -10.014  1.00  1.580          C  
ATOM   3913  CG  ASN A 235      12.276   6.003  -9.710  1.00  1.580          C  
ATOM   3914  OD1 ASN A 235      13.116   6.766  -9.177  1.00  1.580          O  
ATOM   3915  ND2 ASN A 235      12.571   4.774 -10.056  1.00  1.580          N  
ATOM   3916  H   ASN A 235      10.330   6.359  -7.526  1.00  1.320          H  
ATOM   3917  HA  ASN A 235      11.201   8.422  -9.296  1.00  1.370          H  
ATOM   3918 1HB  ASN A 235      10.163   5.618  -9.765  1.00  1.900          H  
ATOM   3919 2HB  ASN A 235      10.737   6.639 -11.081  1.00  1.900          H  
ATOM   3920 1HD2 ASN A 235      13.487   4.411  -9.895  1.00  1.900          H  
ATOM   3921 2HD2 ASN A 235      11.874   4.191 -10.477  1.00  1.900          H  
ATOM   3922  N   LYS A 236       7.973   7.733  -9.512  1.00  1.130          N  
ATOM   3923  CA  LYS A 236       6.743   8.290 -10.069  1.00  1.160          C  
ATOM   3924  C   LYS A 236       6.462   9.691  -9.535  1.00  1.100          C  
ATOM   3925  O   LYS A 236       6.000  10.564 -10.282  1.00  1.150          O  
ATOM   3926  CB  LYS A 236       5.563   7.357  -9.795  1.00  1.610          C  
ATOM   3927  CG  LYS A 236       5.592   6.024 -10.585  1.00  1.610          C  
ATOM   3928  CD  LYS A 236       5.314   6.211 -12.089  1.00  1.610          C  
ATOM   3929  CE  LYS A 236       5.193   4.858 -12.792  1.00  1.610          C  
ATOM   3930  NZ  LYS A 236       4.913   5.005 -14.255  1.00  1.610          N  
ATOM   3931  H   LYS A 236       7.954   6.875  -8.944  1.00  1.360          H  
ATOM   3932  HA  LYS A 236       6.870   8.381 -11.142  1.00  1.390          H  
ATOM   3933 1HB  LYS A 236       5.550   7.107  -8.730  1.00  1.930          H  
ATOM   3934 2HB  LYS A 236       4.629   7.870 -10.021  1.00  1.930          H  
ATOM   3935 1HG  LYS A 236       6.584   5.574 -10.470  1.00  1.930          H  
ATOM   3936 2HG  LYS A 236       4.870   5.334 -10.181  1.00  1.930          H  
ATOM   3937 1HD  LYS A 236       4.389   6.773 -12.225  1.00  1.930          H  
ATOM   3938 2HD  LYS A 236       6.127   6.760 -12.558  1.00  1.930          H  
ATOM   3939 1HE  LYS A 236       6.123   4.305 -12.661  1.00  1.930          H  
ATOM   3940 2HE  LYS A 236       4.380   4.293 -12.332  1.00  1.930          H  
ATOM   3941 1HZ  LYS A 236       4.836   4.090 -14.677  1.00  1.930          H  
ATOM   3942 2HZ  LYS A 236       4.044   5.506 -14.384  1.00  1.930          H  
ATOM   3943 3HZ  LYS A 236       5.662   5.513 -14.701  1.00  1.930          H  
ATOM   3944  N   LEU A 237       6.749   9.925  -8.255  1.00  1.000          N  
ATOM   3945  CA  LEU A 237       6.537  11.238  -7.679  1.00  0.960          C  
ATOM   3946  C   LEU A 237       7.491  12.230  -8.337  1.00  0.970          C  
ATOM   3947  O   LEU A 237       7.101  13.343  -8.660  1.00  0.990          O  
ATOM   3948  CB  LEU A 237       6.813  11.228  -6.170  1.00  1.360          C  
ATOM   3949  CG  LEU A 237       5.875  10.424  -5.252  1.00  1.360          C  
ATOM   3950  CD1 LEU A 237       6.471  10.422  -3.897  1.00  1.360          C  
ATOM   3951  CD2 LEU A 237       4.526  10.995  -5.178  1.00  1.360          C  
ATOM   3952  H   LEU A 237       7.088   9.154  -7.678  1.00  1.200          H  
ATOM   3953  HA  LEU A 237       5.517  11.552  -7.878  1.00  1.150          H  
ATOM   3954 1HB  LEU A 237       7.807  10.814  -6.030  1.00  1.630          H  
ATOM   3955 2HB  LEU A 237       6.816  12.251  -5.820  1.00  1.630          H  
ATOM   3956  HG  LEU A 237       5.811   9.415  -5.618  1.00  1.630          H  
ATOM   3957 1HD1 LEU A 237       5.850   9.839  -3.217  1.00  1.630          H  
ATOM   3958 2HD1 LEU A 237       7.445   9.985  -3.970  1.00  1.630          H  
ATOM   3959 3HD1 LEU A 237       6.554  11.440  -3.526  1.00  1.630          H  
ATOM   3960 1HD2 LEU A 237       3.936  10.384  -4.515  1.00  1.630          H  
ATOM   3961 2HD2 LEU A 237       4.593  12.003  -4.783  1.00  1.630          H  
ATOM   3962 3HD2 LEU A 237       4.069  10.998  -6.163  1.00  1.630          H  
ATOM   3963  N   GLN A 238       8.740  11.815  -8.588  1.00  0.970          N  
ATOM   3964  CA  GLN A 238       9.740  12.695  -9.200  1.00  0.990          C  
ATOM   3965  C   GLN A 238       9.310  13.103 -10.613  1.00  1.050          C  
ATOM   3966  O   GLN A 238       9.584  14.221 -11.061  1.00  1.060          O  
ATOM   3967  CB  GLN A 238      11.106  11.987  -9.231  1.00  1.380          C  
ATOM   3968  CG  GLN A 238      12.299  12.841  -9.687  1.00  1.380          C  
ATOM   3969  CD  GLN A 238      12.651  13.987  -8.714  1.00  1.380          C  
ATOM   3970  OE1 GLN A 238      12.888  13.759  -7.504  1.00  1.380          O  
ATOM   3971  NE2 GLN A 238      12.702  15.195  -9.259  1.00  1.380          N  
ATOM   3972  H   GLN A 238       9.025  10.888  -8.260  1.00  1.160          H  
ATOM   3973  HA  GLN A 238       9.824  13.598  -8.598  1.00  1.190          H  
ATOM   3974 1HB  GLN A 238      11.329  11.603  -8.233  1.00  1.650          H  
ATOM   3975 2HB  GLN A 238      11.042  11.124  -9.894  1.00  1.650          H  
ATOM   3976 1HG  GLN A 238      13.167  12.192  -9.779  1.00  1.650          H  
ATOM   3977 2HG  GLN A 238      12.066  13.281 -10.658  1.00  1.650          H  
ATOM   3978 1HE2 GLN A 238      12.937  16.005  -8.714  1.00  1.650          H  
ATOM   3979 2HE2 GLN A 238      12.497  15.308 -10.237  1.00  1.650          H  
ATOM   3980  N   ILE A 239       8.663  12.175 -11.318  1.00  1.120          N  
ATOM   3981  CA  ILE A 239       8.143  12.407 -12.659  1.00  1.210          C  
ATOM   3982  C   ILE A 239       6.957  13.379 -12.659  1.00  1.230          C  
ATOM   3983  O   ILE A 239       6.919  14.302 -13.476  1.00  1.310          O  
ATOM   3984  CB  ILE A 239       7.747  11.070 -13.334  1.00  1.660          C  
ATOM   3985  CG1 ILE A 239       9.039  10.235 -13.594  1.00  1.660          C  
ATOM   3986  CG2 ILE A 239       6.958  11.331 -14.644  1.00  1.660          C  
ATOM   3987  CD1 ILE A 239       8.802   8.767 -13.952  1.00  1.660          C  
ATOM   3988  H   ILE A 239       8.566  11.247 -10.894  1.00  1.340          H  
ATOM   3989  HA  ILE A 239       8.938  12.853 -13.253  1.00  1.450          H  
ATOM   3990  HB  ILE A 239       7.125  10.498 -12.650  1.00  1.990          H  
ATOM   3991 1HG1 ILE A 239       9.588  10.700 -14.409  1.00  1.990          H  
ATOM   3992 2HG1 ILE A 239       9.660  10.274 -12.708  1.00  1.990          H  
ATOM   3993 1HG2 ILE A 239       6.680  10.390 -15.102  1.00  1.990          H  
ATOM   3994 2HG2 ILE A 239       6.049  11.893 -14.438  1.00  1.990          H  
ATOM   3995 3HG2 ILE A 239       7.582  11.900 -15.335  1.00  1.990          H  
ATOM   3996 1HD1 ILE A 239       9.764   8.279 -14.108  1.00  1.990          H  
ATOM   3997 2HD1 ILE A 239       8.280   8.277 -13.133  1.00  1.990          H  
ATOM   3998 3HD1 ILE A 239       8.212   8.687 -14.857  1.00  1.990          H  
ATOM   3999  N   LYS A 240       5.972  13.160 -11.774  1.00  1.170          N  
ATOM   4000  CA  LYS A 240       4.801  14.038 -11.730  1.00  1.230          C  
ATOM   4001  C   LYS A 240       5.093  15.405 -11.111  1.00  1.210          C  
ATOM   4002  O   LYS A 240       4.708  16.453 -11.646  1.00  1.310          O  
ATOM   4003  CB  LYS A 240       3.683  13.387 -10.907  1.00  1.700          C  
ATOM   4004  CG  LYS A 240       3.039  12.102 -11.481  1.00  1.700          C  
ATOM   4005  CD  LYS A 240       2.177  12.342 -12.747  1.00  1.700          C  
ATOM   4006  CE  LYS A 240       0.855  13.081 -12.432  1.00  1.700          C  
ATOM   4007  NZ  LYS A 240      -0.043  13.139 -13.625  1.00  1.700          N  
ATOM   4008  H   LYS A 240       6.038  12.355 -11.142  1.00  1.400          H  
ATOM   4009  HA  LYS A 240       4.466  14.206 -12.749  1.00  1.480          H  
ATOM   4010 1HB  LYS A 240       4.089  13.123  -9.924  1.00  2.040          H  
ATOM   4011 2HB  LYS A 240       2.916  14.113 -10.738  1.00  2.040          H  
ATOM   4012 1HG  LYS A 240       3.839  11.401 -11.736  1.00  2.040          H  
ATOM   4013 2HG  LYS A 240       2.420  11.642 -10.710  1.00  2.040          H  
ATOM   4014 1HD  LYS A 240       2.738  12.912 -13.482  1.00  2.040          H  
ATOM   4015 2HD  LYS A 240       1.934  11.376 -13.187  1.00  2.040          H  
ATOM   4016 1HE  LYS A 240       0.337  12.570 -11.619  1.00  2.040          H  
ATOM   4017 2HE  LYS A 240       1.076  14.099 -12.126  1.00  2.040          H  
ATOM   4018 1HZ  LYS A 240      -0.894  13.633 -13.386  1.00  2.040          H  
ATOM   4019 2HZ  LYS A 240       0.423  13.624 -14.379  1.00  2.040          H  
ATOM   4020 3HZ  LYS A 240      -0.275  12.202 -13.921  1.00  2.040          H  
ATOM   4021  N   PHE A 241       5.822  15.422 -10.011  1.00  1.120          N  
ATOM   4022  CA  PHE A 241       6.108  16.662  -9.331  1.00  1.140          C  
ATOM   4023  C   PHE A 241       7.420  17.200  -9.821  1.00  1.070          C  
ATOM   4024  O   PHE A 241       8.421  17.188  -9.111  1.00  1.150          O  
ATOM   4025  CB  PHE A 241       6.152  16.475  -7.829  1.00  1.590          C  
ATOM   4026  CG  PHE A 241       4.881  16.003  -7.303  1.00  1.590          C  
ATOM   4027  CD1 PHE A 241       4.751  14.699  -6.926  1.00  1.590          C  
ATOM   4028  CD2 PHE A 241       3.792  16.823  -7.226  1.00  1.590          C  
ATOM   4029  CE1 PHE A 241       3.584  14.232  -6.482  1.00  1.590          C  
ATOM   4030  CE2 PHE A 241       2.627  16.351  -6.780  1.00  1.590          C  
ATOM   4031  CZ  PHE A 241       2.541  15.027  -6.403  1.00  1.590          C  
ATOM   4032  H   PHE A 241       6.160  14.554  -9.605  1.00  1.340          H  
ATOM   4033  HA  PHE A 241       5.329  17.377  -9.572  1.00  1.370          H  
ATOM   4034 1HB  PHE A 241       6.935  15.757  -7.567  1.00  1.910          H  
ATOM   4035 2HB  PHE A 241       6.385  17.416  -7.369  1.00  1.910          H  
ATOM   4036  HD1 PHE A 241       5.600  14.042  -6.990  1.00  1.910          H  
ATOM   4037  HD2 PHE A 241       3.871  17.839  -7.532  1.00  1.910          H  
ATOM   4038  HE1 PHE A 241       3.472  13.218  -6.196  1.00  1.910          H  
ATOM   4039  HE2 PHE A 241       1.751  17.007  -6.723  1.00  1.910          H  
ATOM   4040  HZ  PHE A 241       1.624  14.611  -6.040  1.00  1.910          H  
ATOM   4041  N   LYS A 242       7.404  17.734 -11.025  1.00  1.140          N  
ATOM   4042  CA  LYS A 242       8.629  18.202 -11.674  1.00  1.260          C  
ATOM   4043  C   LYS A 242       9.379  19.263 -10.848  1.00  1.210          C  
ATOM   4044  O   LYS A 242      10.581  19.458 -11.022  1.00  1.310          O  
ATOM   4045  CB  LYS A 242       8.305  18.788 -13.057  1.00  1.720          C  
ATOM   4046  CG  LYS A 242       7.569  20.145 -13.023  1.00  1.720          C  
ATOM   4047  CD  LYS A 242       7.249  20.674 -14.420  1.00  1.720          C  
ATOM   4048  CE  LYS A 242       6.497  22.033 -14.367  1.00  1.720          C  
ATOM   4049  NZ  LYS A 242       7.360  23.182 -13.862  1.00  1.720          N  
ATOM   4050  H   LYS A 242       6.507  17.677 -11.518  1.00  1.370          H  
ATOM   4051  HA  LYS A 242       9.293  17.343 -11.801  1.00  1.510          H  
ATOM   4052 1HB  LYS A 242       9.229  18.921 -13.617  1.00  2.060          H  
ATOM   4053 2HB  LYS A 242       7.684  18.079 -13.609  1.00  2.060          H  
ATOM   4054 1HG  LYS A 242       6.650  20.062 -12.443  1.00  2.060          H  
ATOM   4055 2HG  LYS A 242       8.210  20.873 -12.549  1.00  2.060          H  
ATOM   4056 1HD  LYS A 242       8.177  20.806 -14.975  1.00  2.060          H  
ATOM   4057 2HD  LYS A 242       6.630  19.948 -14.948  1.00  2.060          H  
ATOM   4058 1HE  LYS A 242       6.147  22.273 -15.368  1.00  2.060          H  
ATOM   4059 2HE  LYS A 242       5.635  21.931 -13.706  1.00  2.060          H  
ATOM   4060 1HZ  LYS A 242       6.815  24.027 -13.855  1.00  2.060          H  
ATOM   4061 2HZ  LYS A 242       7.708  23.018 -12.891  1.00  2.060          H  
ATOM   4062 3HZ  LYS A 242       8.152  23.302 -14.466  1.00  2.060          H  
ATOM   4063  N   ASP A 243       8.658  19.957  -9.964  1.00  1.140          N  
ATOM   4064  CA  ASP A 243       9.213  21.018  -9.135  1.00  1.160          C  
ATOM   4065  C   ASP A 243       9.664  20.545  -7.736  1.00  1.080          C  
ATOM   4066  O   ASP A 243      10.088  21.363  -6.917  1.00  1.100          O  
ATOM   4067  CB  ASP A 243       8.153  22.105  -8.939  1.00  1.620          C  
ATOM   4068  CG  ASP A 243       7.699  22.812 -10.241  1.00  1.620          C  
ATOM   4069  OD1 ASP A 243       8.428  22.876 -11.215  1.00  1.620          O  
ATOM   4070  OD2 ASP A 243       6.598  23.298 -10.239  1.00  1.620          O  
ATOM   4071  H   ASP A 243       7.681  19.726  -9.886  1.00  1.370          H  
ATOM   4072  HA  ASP A 243      10.076  21.440  -9.650  1.00  1.390          H  
ATOM   4073 1HB  ASP A 243       7.291  21.653  -8.480  1.00  1.940          H  
ATOM   4074 2HB  ASP A 243       8.534  22.858  -8.249  1.00  1.940          H  
ATOM   4075  N   ILE A 244       9.546  19.247  -7.439  1.00  1.050          N  
ATOM   4076  CA  ILE A 244       9.883  18.740  -6.103  1.00  1.030          C  
ATOM   4077  C   ILE A 244      10.966  17.678  -6.087  1.00  1.060          C  
ATOM   4078  O   ILE A 244      10.914  16.697  -6.824  1.00  1.100          O  
ATOM   4079  CB  ILE A 244       8.661  18.134  -5.369  1.00  1.450          C  
ATOM   4080  CG1 ILE A 244       7.581  19.191  -5.173  1.00  1.450          C  
ATOM   4081  CG2 ILE A 244       9.064  17.555  -4.017  1.00  1.450          C  
ATOM   4082  CD1 ILE A 244       6.297  18.679  -4.553  1.00  1.450          C  
ATOM   4083  H   ILE A 244       9.233  18.590  -8.160  1.00  1.260          H  
ATOM   4084  HA  ILE A 244      10.242  19.576  -5.505  1.00  1.240          H  
ATOM   4085  HB  ILE A 244       8.261  17.336  -5.981  1.00  1.740          H  
ATOM   4086 1HG1 ILE A 244       7.983  19.983  -4.538  1.00  1.740          H  
ATOM   4087 2HG1 ILE A 244       7.341  19.619  -6.141  1.00  1.740          H  
ATOM   4088 1HG2 ILE A 244       8.233  17.109  -3.562  1.00  1.740          H  
ATOM   4089 2HG2 ILE A 244       9.802  16.813  -4.123  1.00  1.740          H  
ATOM   4090 3HG2 ILE A 244       9.438  18.330  -3.399  1.00  1.740          H  
ATOM   4091 1HD1 ILE A 244       5.612  19.497  -4.449  1.00  1.740          H  
ATOM   4092 2HD1 ILE A 244       5.851  17.910  -5.168  1.00  1.740          H  
ATOM   4093 3HD1 ILE A 244       6.473  18.281  -3.572  1.00  1.740          H  
ATOM   4094  N   LYS A 245      11.946  17.852  -5.212  1.00  1.050          N  
ATOM   4095  CA  LYS A 245      12.956  16.804  -5.080  1.00  1.080          C  
ATOM   4096  C   LYS A 245      12.413  15.693  -4.191  1.00  1.050          C  
ATOM   4097  O   LYS A 245      11.996  15.947  -3.050  1.00  1.010          O  
ATOM   4098  CB  LYS A 245      14.276  17.337  -4.522  1.00  1.500          C  
ATOM   4099  CG  LYS A 245      15.308  16.238  -4.156  1.00  1.500          C  
ATOM   4100  CD  LYS A 245      15.873  15.480  -5.341  1.00  1.500          C  
ATOM   4101  CE  LYS A 245      16.875  14.434  -4.849  1.00  1.500          C  
ATOM   4102  NZ  LYS A 245      17.412  13.598  -5.959  1.00  1.500          N  
ATOM   4103  H   LYS A 245      11.924  18.701  -4.634  1.00  1.260          H  
ATOM   4104  HA  LYS A 245      13.144  16.375  -6.065  1.00  1.300          H  
ATOM   4105 1HB  LYS A 245      14.736  18.003  -5.251  1.00  1.800          H  
ATOM   4106 2HB  LYS A 245      14.080  17.916  -3.632  1.00  1.800          H  
ATOM   4107 1HG  LYS A 245      16.135  16.701  -3.620  1.00  1.800          H  
ATOM   4108 2HG  LYS A 245      14.853  15.506  -3.500  1.00  1.800          H  
ATOM   4109 1HD  LYS A 245      15.077  14.962  -5.876  1.00  1.800          H  
ATOM   4110 2HD  LYS A 245      16.366  16.168  -6.026  1.00  1.800          H  
ATOM   4111 1HE  LYS A 245      17.702  14.941  -4.356  1.00  1.800          H  
ATOM   4112 2HE  LYS A 245      16.377  13.781  -4.124  1.00  1.800          H  
ATOM   4113 1HZ  LYS A 245      18.063  12.924  -5.585  1.00  1.800          H  
ATOM   4114 2HZ  LYS A 245      16.649  13.110  -6.410  1.00  1.800          H  
ATOM   4115 3HZ  LYS A 245      17.881  14.183  -6.632  1.00  1.800          H  
ATOM   4116  N   ILE A 246      12.433  14.460  -4.704  1.00  1.070          N  
ATOM   4117  CA  ILE A 246      11.910  13.337  -3.939  1.00  1.050          C  
ATOM   4118  C   ILE A 246      13.072  12.481  -3.396  1.00  1.080          C  
ATOM   4119  O   ILE A 246      13.986  12.099  -4.135  1.00  1.140          O  
ATOM   4120  CB  ILE A 246      10.997  12.441  -4.788  1.00  1.480          C  
ATOM   4121  CG1 ILE A 246       9.909  13.253  -5.563  1.00  1.480          C  
ATOM   4122  CG2 ILE A 246      10.283  11.460  -3.820  1.00  1.480          C  
ATOM   4123  CD1 ILE A 246       8.917  14.019  -4.782  1.00  1.480          C  
ATOM   4124  H   ILE A 246      12.765  14.310  -5.664  1.00  1.280          H  
ATOM   4125  HA  ILE A 246      11.342  13.720  -3.104  1.00  1.260          H  
ATOM   4126  HB  ILE A 246      11.585  11.905  -5.529  1.00  1.770          H  
ATOM   4127 1HG1 ILE A 246      10.431  13.966  -6.206  1.00  1.770          H  
ATOM   4128 2HG1 ILE A 246       9.390  12.573  -6.177  1.00  1.770          H  
ATOM   4129 1HG2 ILE A 246       9.638  10.829  -4.392  1.00  1.770          H  
ATOM   4130 2HG2 ILE A 246      11.003  10.846  -3.289  1.00  1.770          H  
ATOM   4131 3HG2 ILE A 246       9.698  12.006  -3.084  1.00  1.770          H  
ATOM   4132 1HD1 ILE A 246       8.252  14.546  -5.466  1.00  1.770          H  
ATOM   4133 2HD1 ILE A 246       8.328  13.370  -4.150  1.00  1.770          H  
ATOM   4134 3HD1 ILE A 246       9.450  14.714  -4.194  1.00  1.770          H  
ATOM   4135  N   PHE A 247      13.020  12.193  -2.096  1.00  1.060          N  
ATOM   4136  CA  PHE A 247      14.048  11.440  -1.375  1.00  1.120          C  
ATOM   4137  C   PHE A 247      13.615  10.022  -0.958  1.00  1.100          C  
ATOM   4138  O   PHE A 247      12.453   9.786  -0.633  1.00  1.050          O  
ATOM   4139  CB  PHE A 247      14.399  12.207  -0.107  1.00  1.540          C  
ATOM   4140  CG  PHE A 247      15.041  13.511  -0.312  1.00  1.540          C  
ATOM   4141  CD1 PHE A 247      14.266  14.625  -0.601  1.00  1.540          C  
ATOM   4142  CD2 PHE A 247      16.405  13.666  -0.174  1.00  1.540          C  
ATOM   4143  CE1 PHE A 247      14.840  15.840  -0.763  1.00  1.540          C  
ATOM   4144  CE2 PHE A 247      16.983  14.897  -0.329  1.00  1.540          C  
ATOM   4145  CZ  PHE A 247      16.196  15.984  -0.628  1.00  1.540          C  
ATOM   4146  H   PHE A 247      12.223  12.563  -1.577  1.00  1.270          H  
ATOM   4147  HA  PHE A 247      14.926  11.362  -2.015  1.00  1.340          H  
ATOM   4148 1HB  PHE A 247      13.494  12.396   0.444  1.00  1.850          H  
ATOM   4149 2HB  PHE A 247      15.044  11.594   0.515  1.00  1.850          H  
ATOM   4150  HD1 PHE A 247      13.184  14.526  -0.704  1.00  1.850          H  
ATOM   4151  HD2 PHE A 247      17.024  12.803   0.066  1.00  1.850          H  
ATOM   4152  HE1 PHE A 247      14.221  16.692  -1.004  1.00  1.850          H  
ATOM   4153  HE2 PHE A 247      18.063  15.015  -0.215  1.00  1.850          H  
ATOM   4154  HZ  PHE A 247      16.651  16.959  -0.757  1.00  1.850          H  
ATOM   4155  N   ASN A 248      14.586   9.100  -0.908  1.00  1.170          N  
ATOM   4156  CA  ASN A 248      14.412   7.704  -0.445  1.00  1.240          C  
ATOM   4157  C   ASN A 248      14.933   7.434   0.976  1.00  1.300          C  
ATOM   4158  O   ASN A 248      16.147   7.473   1.193  1.00  1.490          O  
ATOM   4159  CB  ASN A 248      15.106   6.736  -1.415  1.00  1.710          C  
ATOM   4160  CG  ASN A 248      15.007   5.223  -1.012  1.00  1.710          C  
ATOM   4161  OD1 ASN A 248      14.909   4.885   0.166  1.00  1.710          O  
ATOM   4162  ND2 ASN A 248      15.045   4.333  -1.964  1.00  1.710          N  
ATOM   4163  H   ASN A 248      15.511   9.378  -1.207  1.00  1.400          H  
ATOM   4164  HA  ASN A 248      13.341   7.480  -0.434  1.00  1.490          H  
ATOM   4165 1HB  ASN A 248      14.660   6.847  -2.405  1.00  2.050          H  
ATOM   4166 2HB  ASN A 248      16.158   7.004  -1.502  1.00  2.050          H  
ATOM   4167 1HD2 ASN A 248      14.989   3.356  -1.739  1.00  2.050          H  
ATOM   4168 2HD2 ASN A 248      15.132   4.586  -2.948  1.00  2.050          H  
ATOM   4169  N   TYR A 249      14.048   7.200   1.959  1.00  1.220          N  
ATOM   4170  CA  TYR A 249      14.579   6.904   3.291  1.00  1.300          C  
ATOM   4171  C   TYR A 249      14.974   5.421   3.385  1.00  1.470          C  
ATOM   4172  O   TYR A 249      14.149   4.516   3.220  1.00  1.560          O  
ATOM   4173  CB  TYR A 249      13.612   7.203   4.426  1.00  1.790          C  
ATOM   4174  CG  TYR A 249      14.248   6.829   5.718  1.00  1.790          C  
ATOM   4175  CD1 TYR A 249      15.247   7.606   6.264  1.00  1.790          C  
ATOM   4176  CD2 TYR A 249      13.874   5.668   6.329  1.00  1.790          C  
ATOM   4177  CE1 TYR A 249      15.867   7.180   7.421  1.00  1.790          C  
ATOM   4178  CE2 TYR A 249      14.462   5.262   7.461  1.00  1.790          C  
ATOM   4179  CZ  TYR A 249      15.455   5.979   8.005  1.00  1.790          C  
ATOM   4180  OH  TYR A 249      16.061   5.490   9.118  1.00  1.790          O  
ATOM   4181  H   TYR A 249      13.036   7.201   1.786  1.00  1.460          H  
ATOM   4182  HA  TYR A 249      15.479   7.498   3.444  1.00  1.560          H  
ATOM   4183 1HB  TYR A 249      13.332   8.233   4.466  1.00  2.150          H  
ATOM   4184 2HB  TYR A 249      12.723   6.613   4.292  1.00  2.150          H  
ATOM   4185  HD1 TYR A 249      15.557   8.527   5.777  1.00  2.150          H  
ATOM   4186  HD2 TYR A 249      13.115   5.058   5.889  1.00  2.150          H  
ATOM   4187  HE1 TYR A 249      16.673   7.766   7.862  1.00  2.150          H  
ATOM   4188  HE2 TYR A 249      14.156   4.337   7.925  1.00  2.150          H  
ATOM   4189  HH  TYR A 249      16.771   6.078   9.383  1.00  2.150          H  
ATOM   4190  N   ASP A 250      16.229   5.166   3.742  1.00  1.600          N  
ATOM   4191  CA  ASP A 250      16.765   3.806   3.812  1.00  1.790          C  
ATOM   4192  C   ASP A 250      16.393   3.065   5.108  1.00  1.780          C  
ATOM   4193  O   ASP A 250      17.208   2.953   6.027  1.00  1.980          O  
ATOM   4194  CB  ASP A 250      18.295   3.863   3.659  1.00  2.430          C  
ATOM   4195  CG  ASP A 250      18.997   2.492   3.487  1.00  2.430          C  
ATOM   4196  OD1 ASP A 250      18.357   1.494   3.227  1.00  2.430          O  
ATOM   4197  OD2 ASP A 250      20.212   2.433   3.654  1.00  2.430          O  
ATOM   4198  H   ASP A 250      16.847   5.947   3.904  1.00  1.920          H  
ATOM   4199  HA  ASP A 250      16.356   3.242   2.973  1.00  2.150          H  
ATOM   4200 1HB  ASP A 250      18.537   4.480   2.793  1.00  2.920          H  
ATOM   4201 2HB  ASP A 250      18.719   4.358   4.534  1.00  2.920          H  
ATOM   4202  N   ILE A 251      15.144   2.599   5.171  1.00  1.760          N  
ATOM   4203  CA  ILE A 251      14.611   1.882   6.343  1.00  1.800          C  
ATOM   4204  C   ILE A 251      15.208   0.479   6.461  1.00  1.740          C  
ATOM   4205  O   ILE A 251      15.370  -0.211   5.457  1.00  2.450          O  
ATOM   4206  CB  ILE A 251      13.063   1.806   6.319  1.00  2.500          C  
ATOM   4207  CG1 ILE A 251      12.562   1.383   7.737  1.00  2.500          C  
ATOM   4208  CG2 ILE A 251      12.571   0.814   5.212  1.00  2.500          C  
ATOM   4209  CD1 ILE A 251      11.095   1.583   7.985  1.00  2.500          C  
ATOM   4210  H   ILE A 251      14.562   2.825   4.361  1.00  2.110          H  
ATOM   4211  HA  ILE A 251      14.912   2.420   7.235  1.00  2.160          H  
ATOM   4212  HB  ILE A 251      12.661   2.793   6.108  1.00  3.000          H  
ATOM   4213 1HG1 ILE A 251      12.782   0.329   7.898  1.00  3.000          H  
ATOM   4214 2HG1 ILE A 251      13.101   1.971   8.480  1.00  3.000          H  
ATOM   4215 1HG2 ILE A 251      11.498   0.783   5.192  1.00  3.000          H  
ATOM   4216 2HG2 ILE A 251      12.933   1.152   4.241  1.00  3.000          H  
ATOM   4217 3HG2 ILE A 251      12.942  -0.189   5.401  1.00  3.000          H  
ATOM   4218 1HD1 ILE A 251      10.882   1.273   8.995  1.00  3.000          H  
ATOM   4219 2HD1 ILE A 251      10.839   2.643   7.868  1.00  3.000          H  
ATOM   4220 3HD1 ILE A 251      10.520   0.995   7.302  1.00  3.000          H  
ATOM   4221  N   LYS A 252      15.556   0.067   7.687  1.00  1.460          N  
ATOM   4222  CA  LYS A 252      16.165  -1.244   7.911  1.00  1.600          C  
ATOM   4223  C   LYS A 252      15.294  -2.254   8.670  1.00  1.650          C  
ATOM   4224  O   LYS A 252      14.379  -1.896   9.423  1.00  2.220          O  
ATOM   4225  CB  LYS A 252      17.475  -1.075   8.687  1.00  2.180          C  
ATOM   4226  CG  LYS A 252      18.485  -0.104   8.054  1.00  2.180          C  
ATOM   4227  CD  LYS A 252      18.975  -0.535   6.675  1.00  2.180          C  
ATOM   4228  CE  LYS A 252      20.038   0.425   6.179  1.00  2.180          C  
ATOM   4229  NZ  LYS A 252      20.417   0.177   4.763  1.00  2.180          N  
ATOM   4230  H   LYS A 252      15.403   0.686   8.471  1.00  1.750          H  
ATOM   4231  HA  LYS A 252      16.384  -1.685   6.941  1.00  1.920          H  
ATOM   4232 1HB  LYS A 252      17.256  -0.715   9.692  1.00  2.620          H  
ATOM   4233 2HB  LYS A 252      17.964  -2.046   8.793  1.00  2.620          H  
ATOM   4234 1HG  LYS A 252      18.017   0.880   7.952  1.00  2.620          H  
ATOM   4235 2HG  LYS A 252      19.346  -0.003   8.713  1.00  2.620          H  
ATOM   4236 1HD  LYS A 252      19.377  -1.544   6.710  1.00  2.620          H  
ATOM   4237 2HD  LYS A 252      18.153  -0.502   5.955  1.00  2.620          H  
ATOM   4238 1HE  LYS A 252      19.654   1.443   6.261  1.00  2.620          H  
ATOM   4239 2HE  LYS A 252      20.925   0.330   6.800  1.00  2.620          H  
ATOM   4240 1HZ  LYS A 252      21.102   0.883   4.474  1.00  2.620          H  
ATOM   4241 2HZ  LYS A 252      20.785  -0.739   4.628  1.00  2.620          H  
ATOM   4242 3HZ  LYS A 252      19.573   0.317   4.160  1.00  2.620          H  
ATOM   4243  N   ASN A 253      15.650  -3.526   8.509  1.00  1.920          N  
ATOM   4244  CA  ASN A 253      15.055  -4.631   9.253  1.00  2.620          C  
ATOM   4245  C   ASN A 253      16.184  -5.418   9.881  1.00  2.500          C  
ATOM   4246  O   ASN A 253      16.953  -6.067   9.170  1.00  2.450          O  
ATOM   4247  CB  ASN A 253      14.197  -5.547   8.401  1.00  3.390          C  
ATOM   4248  CG  ASN A 253      13.459  -6.603   9.242  1.00  3.390          C  
ATOM   4249  OD1 ASN A 253      13.879  -7.010  10.351  1.00  3.390          O  
ATOM   4250  ND2 ASN A 253      12.339  -7.053   8.731  1.00  3.390          N  
ATOM   4251  H   ASN A 253      16.391  -3.730   7.855  1.00  2.300          H  
ATOM   4252  HA  ASN A 253      14.450  -4.234  10.069  1.00  3.140          H  
ATOM   4253 1HB  ASN A 253      13.456  -4.966   7.886  1.00  4.070          H  
ATOM   4254 2HB  ASN A 253      14.810  -6.047   7.653  1.00  4.070          H  
ATOM   4255 1HD2 ASN A 253      11.801  -7.722   9.238  1.00  4.070          H  
ATOM   4256 2HD2 ASN A 253      12.022  -6.711   7.850  1.00  4.070          H  
ATOM   4257  N   GLN A 254      16.286  -5.359  11.203  1.00  3.070          N  
ATOM   4258  CA  GLN A 254      17.375  -5.972  11.965  1.00  3.480          C  
ATOM   4259  C   GLN A 254      17.566  -7.463  11.672  1.00  3.590          C  
ATOM   4260  O   GLN A 254      18.661  -7.997  11.851  1.00  3.960          O  
ATOM   4261  CB  GLN A 254      17.171  -5.713  13.461  1.00  4.710          C  
ATOM   4262  CG  GLN A 254      17.372  -4.226  13.854  1.00  4.710          C  
ATOM   4263  CD  GLN A 254      16.154  -3.347  13.605  1.00  4.710          C  
ATOM   4264  OE1 GLN A 254      15.203  -3.790  12.945  1.00  4.710          O  
ATOM   4265  NE2 GLN A 254      16.190  -2.120  14.093  1.00  4.710          N  
ATOM   4266  H   GLN A 254      15.580  -4.822  11.707  1.00  3.680          H  
ATOM   4267  HA  GLN A 254      18.291  -5.465  11.690  1.00  4.180          H  
ATOM   4268 1HB  GLN A 254      16.168  -6.022  13.755  1.00  5.650          H  
ATOM   4269 2HB  GLN A 254      17.882  -6.311  14.032  1.00  5.650          H  
ATOM   4270 1HG  GLN A 254      17.608  -4.179  14.919  1.00  5.650          H  
ATOM   4271 2HG  GLN A 254      18.210  -3.824  13.274  1.00  5.650          H  
ATOM   4272 1HE2 GLN A 254      15.424  -1.493  13.931  1.00  5.650          H  
ATOM   4273 2HE2 GLN A 254      16.995  -1.808  14.607  1.00  5.650          H  
ATOM   4274  N   PHE A 255      16.522  -8.130  11.182  1.00  3.730          N  
ATOM   4275  CA  PHE A 255      16.560  -9.555  10.843  1.00  4.320          C  
ATOM   4276  C   PHE A 255      17.706  -9.868   9.863  1.00  4.090          C  
ATOM   4277  O   PHE A 255      18.233 -10.983   9.833  1.00  4.470          O  
ATOM   4278  CB  PHE A 255      15.213  -9.981  10.249  1.00  5.810          C  
ATOM   4279  CG  PHE A 255      15.060 -11.449   9.966  1.00  5.810          C  
ATOM   4280  CD1 PHE A 255      14.944 -12.360  11.005  1.00  5.810          C  
ATOM   4281  CD2 PHE A 255      14.988 -11.924   8.663  1.00  5.810          C  
ATOM   4282  CE1 PHE A 255      14.782 -13.705  10.743  1.00  5.810          C  
ATOM   4283  CE2 PHE A 255      14.827 -13.260   8.400  1.00  5.810          C  
ATOM   4284  CZ  PHE A 255      14.726 -14.154   9.436  1.00  5.810          C  
ATOM   4285  H   PHE A 255      15.655  -7.609  11.031  1.00  4.480          H  
ATOM   4286  HA  PHE A 255      16.733 -10.119  11.758  1.00  5.180          H  
ATOM   4287 1HB  PHE A 255      14.422  -9.684  10.919  1.00  6.970          H  
ATOM   4288 2HB  PHE A 255      15.058  -9.441   9.315  1.00  6.970          H  
ATOM   4289  HD1 PHE A 255      14.987 -12.007  12.034  1.00  6.970          H  
ATOM   4290  HD2 PHE A 255      15.053 -11.230   7.838  1.00  6.970          H  
ATOM   4291  HE1 PHE A 255      14.696 -14.412  11.566  1.00  6.970          H  
ATOM   4292  HE2 PHE A 255      14.775 -13.609   7.363  1.00  6.970          H  
ATOM   4293  HZ  PHE A 255      14.594 -15.212   9.225  1.00  6.970          H  
ATOM   4294  N   ILE A 256      18.039  -8.892   9.015  1.00  3.980          N  
ATOM   4295  CA  ILE A 256      19.065  -9.013   7.992  1.00  4.350          C  
ATOM   4296  C   ILE A 256      20.168  -7.964   8.147  1.00  4.700          C  
ATOM   4297  O   ILE A 256      20.834  -7.599   7.168  1.00  5.190          O  
ATOM   4298  CB  ILE A 256      18.426  -8.893   6.600  1.00  5.940          C  
ATOM   4299  CG1 ILE A 256      17.680  -7.513   6.519  1.00  5.940          C  
ATOM   4300  CG2 ILE A 256      17.489 -10.084   6.371  1.00  5.940          C  
ATOM   4301  CD1 ILE A 256      17.210  -7.099   5.181  1.00  5.940          C  
ATOM   4302  H   ILE A 256      17.580  -7.982   9.126  1.00  4.780          H  
ATOM   4303  HA  ILE A 256      19.523  -9.996   8.081  1.00  5.220          H  
ATOM   4304  HB  ILE A 256      19.208  -8.891   5.839  1.00  7.130          H  
ATOM   4305 1HG1 ILE A 256      16.812  -7.552   7.169  1.00  7.130          H  
ATOM   4306 2HG1 ILE A 256      18.347  -6.733   6.879  1.00  7.130          H  
ATOM   4307 1HG2 ILE A 256      17.027 -10.025   5.399  1.00  7.130          H  
ATOM   4308 2HG2 ILE A 256      18.049 -11.011   6.457  1.00  7.130          H  
ATOM   4309 3HG2 ILE A 256      16.728 -10.062   7.125  1.00  7.130          H  
ATOM   4310 1HD1 ILE A 256      16.724  -6.137   5.268  1.00  7.130          H  
ATOM   4311 2HD1 ILE A 256      18.055  -7.019   4.493  1.00  7.130          H  
ATOM   4312 3HD1 ILE A 256      16.516  -7.808   4.813  1.00  7.130          H  
ATOM   4313  N   GLU A 257      20.354  -7.424   9.346  1.00  4.870          N  
ATOM   4314  CA  GLU A 257      21.372  -6.397   9.472  1.00  5.550          C  
ATOM   4315  C   GLU A 257      22.751  -7.002   9.655  1.00  5.950          C  
ATOM   4316  O   GLU A 257      23.175  -7.282  10.777  1.00  6.290          O  
ATOM   4317  CB  GLU A 257      21.042  -5.440  10.617  1.00  7.500          C  
ATOM   4318  CG  GLU A 257      21.976  -4.238  10.758  1.00  7.500          C  
ATOM   4319  CD  GLU A 257      21.591  -3.355  11.910  1.00  7.500          C  
ATOM   4320  OE1 GLU A 257      21.092  -3.874  12.875  1.00  7.500          O  
ATOM   4321  OE2 GLU A 257      21.784  -2.167  11.819  1.00  7.500          O  
ATOM   4322  H   GLU A 257      19.805  -7.727  10.159  1.00  5.840          H  
ATOM   4323  HA  GLU A 257      21.385  -5.813   8.553  1.00  6.660          H  
ATOM   4324 1HB  GLU A 257      20.055  -5.034  10.440  1.00  9.000          H  
ATOM   4325 2HB  GLU A 257      21.013  -5.986  11.562  1.00  9.000          H  
ATOM   4326 1HG  GLU A 257      22.997  -4.588  10.911  1.00  9.000          H  
ATOM   4327 2HG  GLU A 257      21.951  -3.660   9.836  1.00  9.000          H  
ATOM   4328  N   LYS A 258      23.432  -7.171   8.528  1.00  6.280          N  
ATOM   4329  CA  LYS A 258      24.755  -7.783   8.439  1.00  7.040          C  
ATOM   4330  C   LYS A 258      25.267  -7.747   7.001  1.00  7.440          C  
ATOM   4331  O   LYS A 258      26.319  -7.166   6.734  1.00  7.940          O  
ATOM   4332  OXT LYS A 258      24.655  -8.335   6.108  1.00 10.560          O  
ATOM   4333  CB  LYS A 258      24.745  -9.232   8.947  1.00  9.050          C  
ATOM   4334  CG  LYS A 258      26.114  -9.913   8.933  1.00  9.050          C  
ATOM   4335  CD  LYS A 258      26.044 -11.320   9.540  1.00  9.050          C  
ATOM   4336  CE  LYS A 258      27.407 -12.008   9.526  1.00  9.050          C  
ATOM   4337  NZ  LYS A 258      27.345 -13.383  10.107  1.00  9.050          N  
ATOM   4338  H   LYS A 258      22.939  -6.909   7.672  1.00  7.540          H  
ATOM   4339  HA  LYS A 258      25.444  -7.203   9.054  1.00  8.450          H  
ATOM   4340 1HB  LYS A 258      24.384  -9.268   9.970  1.00 10.860          H  
ATOM   4341 2HB  LYS A 258      24.072  -9.825   8.347  1.00 10.860          H  
ATOM   4342 1HG  LYS A 258      26.467  -9.983   7.902  1.00 10.860          H  
ATOM   4343 2HG  LYS A 258      26.820  -9.307   9.499  1.00 10.860          H  
ATOM   4344 1HD  LYS A 258      25.689 -11.251  10.570  1.00 10.860          H  
ATOM   4345 2HD  LYS A 258      25.336 -11.921   8.969  1.00 10.860          H  
ATOM   4346 1HE  LYS A 258      27.762 -12.074   8.498  1.00 10.860          H  
ATOM   4347 2HE  LYS A 258      28.112 -11.413  10.105  1.00 10.860          H  
ATOM   4348 1HZ  LYS A 258      28.265 -13.803  10.080  1.00 10.860          H  
ATOM   4349 2HZ  LYS A 258      27.028 -13.333  11.065  1.00 10.860          H  
ATOM   4350 3HZ  LYS A 258      26.703 -13.950   9.570  1.00 10.860          H  
TER                                                                             
ATOM   4352  N   MET B 259     -17.130 -42.440  32.096  1.00  1.320          N  
ATOM   4353  CA  MET B 259     -17.203 -40.998  32.303  1.00  1.180          C  
ATOM   4354  C   MET B 259     -17.906 -40.349  31.122  1.00  1.150          C  
ATOM   4355  O   MET B 259     -17.775 -40.801  29.982  1.00  1.200          O  
ATOM   4356  CB  MET B 259     -15.806 -40.433  32.496  1.00  1.710          C  
ATOM   4357  CG  MET B 259     -15.716 -38.917  32.808  1.00  1.710          C  
ATOM   4358  SD  MET B 259     -16.418 -38.443  34.406  1.00  1.710          S  
ATOM   4359  CE  MET B 259     -15.179 -39.087  35.555  1.00  1.710          C  
ATOM   4360 1H   MET B 259     -17.321 -42.917  32.965  1.00  1.580          H  
ATOM   4361 2H   MET B 259     -17.811 -42.715  31.401  1.00  1.580          H  
ATOM   4362 3H   MET B 259     -16.202 -42.681  31.771  1.00  1.580          H  
ATOM   4363  HA  MET B 259     -17.794 -40.800  33.197  1.00  1.420          H  
ATOM   4364 1HB  MET B 259     -15.325 -40.966  33.287  1.00  2.050          H  
ATOM   4365 2HB  MET B 259     -15.237 -40.639  31.592  1.00  2.050          H  
ATOM   4366 1HG  MET B 259     -14.673 -38.650  32.833  1.00  2.050          H  
ATOM   4367 2HG  MET B 259     -16.186 -38.318  32.021  1.00  2.050          H  
ATOM   4368 1HE  MET B 259     -15.473 -38.843  36.578  1.00  2.050          H  
ATOM   4369 2HE  MET B 259     -15.107 -40.168  35.462  1.00  2.050          H  
ATOM   4370 3HE  MET B 259     -14.224 -38.646  35.345  1.00  2.050          H  
ATOM   4371  N   LEU B 260     -18.678 -39.311  31.401  1.00  1.250          N  
ATOM   4372  CA  LEU B 260     -19.455 -38.661  30.356  1.00  1.270          C  
ATOM   4373  C   LEU B 260     -18.929 -37.328  29.867  1.00  1.200          C  
ATOM   4374  O   LEU B 260     -18.397 -36.514  30.635  1.00  1.220          O  
ATOM   4375  CB  LEU B 260     -20.901 -38.465  30.820  1.00  1.770          C  
ATOM   4376  CG  LEU B 260     -21.881 -39.622  30.546  1.00  1.770          C  
ATOM   4377  CD1 LEU B 260     -21.493 -40.897  31.286  1.00  1.770          C  
ATOM   4378  CD2 LEU B 260     -23.273 -39.161  30.944  1.00  1.770          C  
ATOM   4379  H   LEU B 260     -18.733 -38.974  32.353  1.00  1.500          H  
ATOM   4380  HA  LEU B 260     -19.470 -39.334  29.505  1.00  1.520          H  
ATOM   4381 1HB  LEU B 260     -20.900 -38.278  31.891  1.00  2.120          H  
ATOM   4382 2HB  LEU B 260     -21.301 -37.585  30.323  1.00  2.120          H  
ATOM   4383  HG  LEU B 260     -21.861 -39.846  29.496  1.00  2.120          H  
ATOM   4384 1HD1 LEU B 260     -22.215 -41.677  31.047  1.00  2.120          H  
ATOM   4385 2HD1 LEU B 260     -20.519 -41.230  30.968  1.00  2.120          H  
ATOM   4386 3HD1 LEU B 260     -21.491 -40.720  32.358  1.00  2.120          H  
ATOM   4387 1HD2 LEU B 260     -23.989 -39.951  30.726  1.00  2.120          H  
ATOM   4388 2HD2 LEU B 260     -23.295 -38.935  32.010  1.00  2.120          H  
ATOM   4389 3HD2 LEU B 260     -23.541 -38.261  30.376  1.00  2.120          H  
ATOM   4390  N   LEU B 261     -19.216 -37.055  28.590  1.00  1.180          N  
ATOM   4391  CA  LEU B 261     -18.873 -35.791  27.947  1.00  1.190          C  
ATOM   4392  C   LEU B 261     -19.463 -34.652  28.736  1.00  1.220          C  
ATOM   4393  O   LEU B 261     -18.825 -33.628  28.938  1.00  1.280          O  
ATOM   4394  CB  LEU B 261     -19.410 -35.725  26.513  1.00  1.660          C  
ATOM   4395  CG  LEU B 261     -19.060 -34.438  25.686  1.00  1.660          C  
ATOM   4396  CD1 LEU B 261     -17.534 -34.319  25.493  1.00  1.660          C  
ATOM   4397  CD2 LEU B 261     -19.784 -34.511  24.362  1.00  1.660          C  
ATOM   4398  H   LEU B 261     -19.669 -37.791  28.042  1.00  1.420          H  
ATOM   4399  HA  LEU B 261     -17.801 -35.694  27.940  1.00  1.430          H  
ATOM   4400 1HB  LEU B 261     -19.036 -36.587  25.962  1.00  1.990          H  
ATOM   4401 2HB  LEU B 261     -20.501 -35.807  26.546  1.00  1.990          H  
ATOM   4402  HG  LEU B 261     -19.396 -33.549  26.223  1.00  1.990          H  
ATOM   4403 1HD1 LEU B 261     -17.311 -33.425  24.921  1.00  1.990          H  
ATOM   4404 2HD1 LEU B 261     -17.035 -34.248  26.451  1.00  1.990          H  
ATOM   4405 3HD1 LEU B 261     -17.167 -35.189  24.955  1.00  1.990          H  
ATOM   4406 1HD2 LEU B 261     -19.570 -33.630  23.766  1.00  1.990          H  
ATOM   4407 2HD2 LEU B 261     -19.465 -35.398  23.837  1.00  1.990          H  
ATOM   4408 3HD2 LEU B 261     -20.859 -34.574  24.546  1.00  1.990          H  
ATOM   4409  N   ASP B 262     -20.671 -34.855  29.249  1.00  1.210          N  
ATOM   4410  CA  ASP B 262     -21.391 -33.849  30.007  1.00  1.280          C  
ATOM   4411  C   ASP B 262     -20.568 -33.323  31.182  1.00  1.300          C  
ATOM   4412  O   ASP B 262     -20.636 -32.133  31.508  1.00  1.360          O  
ATOM   4413  CB  ASP B 262     -22.667 -34.464  30.585  1.00  1.760          C  
ATOM   4414  CG  ASP B 262     -23.718 -34.834  29.542  1.00  1.760          C  
ATOM   4415  OD1 ASP B 262     -23.612 -34.430  28.409  1.00  1.760          O  
ATOM   4416  OD2 ASP B 262     -24.613 -35.552  29.899  1.00  1.760          O  
ATOM   4417  H   ASP B 262     -21.134 -35.725  29.028  1.00  1.450          H  
ATOM   4418  HA  ASP B 262     -21.640 -33.018  29.346  1.00  1.540          H  
ATOM   4419 1HB  ASP B 262     -22.410 -35.358  31.152  1.00  2.120          H  
ATOM   4420 2HB  ASP B 262     -23.111 -33.760  31.289  1.00  2.120          H  
ATOM   4421  N   ASN B 263     -19.803 -34.201  31.850  1.00  1.290          N  
ATOM   4422  CA  ASN B 263     -19.020 -33.763  32.988  1.00  1.350          C  
ATOM   4423  C   ASN B 263     -17.744 -33.135  32.492  1.00  1.300          C  
ATOM   4424  O   ASN B 263     -17.202 -32.224  33.123  1.00  1.350          O  
ATOM   4425  CB  ASN B 263     -18.760 -34.902  33.948  1.00  1.870          C  
ATOM   4426  CG  ASN B 263     -20.018 -35.291  34.698  1.00  1.870          C  
ATOM   4427  OD1 ASN B 263     -20.935 -34.479  34.881  1.00  1.870          O  
ATOM   4428  ND2 ASN B 263     -20.083 -36.518  35.138  1.00  1.870          N  
ATOM   4429  H   ASN B 263     -19.719 -35.170  31.545  1.00  1.550          H  
ATOM   4430  HA  ASN B 263     -19.576 -32.994  33.522  1.00  1.620          H  
ATOM   4431 1HB  ASN B 263     -18.387 -35.768  33.393  1.00  2.240          H  
ATOM   4432 2HB  ASN B 263     -17.990 -34.611  34.665  1.00  2.240          H  
ATOM   4433 1HD2 ASN B 263     -20.891 -36.824  35.642  1.00  2.240          H  
ATOM   4434 2HD2 ASN B 263     -19.332 -37.153  34.974  1.00  2.240          H  
ATOM   4435  N   ILE B 264     -17.260 -33.594  31.346  1.00  1.220          N  
ATOM   4436  CA  ILE B 264     -16.030 -33.049  30.832  1.00  1.180          C  
ATOM   4437  C   ILE B 264     -16.207 -31.611  30.448  1.00  1.200          C  
ATOM   4438  O   ILE B 264     -15.413 -30.750  30.827  1.00  1.220          O  
ATOM   4439  CB  ILE B 264     -15.470 -33.819  29.635  1.00  1.670          C  
ATOM   4440  CG1 ILE B 264     -15.098 -35.235  30.062  1.00  1.670          C  
ATOM   4441  CG2 ILE B 264     -14.197 -33.065  29.120  1.00  1.670          C  
ATOM   4442  CD1 ILE B 264     -14.858 -36.155  28.934  1.00  1.670          C  
ATOM   4443  H   ILE B 264     -17.742 -34.366  30.865  1.00  1.460          H  
ATOM   4444  HA  ILE B 264     -15.320 -33.074  31.616  1.00  1.420          H  
ATOM   4445  HB  ILE B 264     -16.219 -33.882  28.847  1.00  2.000          H  
ATOM   4446 1HG1 ILE B 264     -14.199 -35.205  30.661  1.00  2.000          H  
ATOM   4447 2HG1 ILE B 264     -15.906 -35.641  30.670  1.00  2.000          H  
ATOM   4448 1HG2 ILE B 264     -13.770 -33.580  28.299  1.00  2.000          H  
ATOM   4449 2HG2 ILE B 264     -14.440 -32.054  28.801  1.00  2.000          H  
ATOM   4450 3HG2 ILE B 264     -13.460 -33.017  29.926  1.00  2.000          H  
ATOM   4451 1HD1 ILE B 264     -14.633 -37.111  29.313  1.00  2.000          H  
ATOM   4452 2HD1 ILE B 264     -15.739 -36.219  28.345  1.00  2.000          H  
ATOM   4453 3HD1 ILE B 264     -14.044 -35.816  28.324  1.00  2.000          H  
ATOM   4454  N   ILE B 265     -17.252 -31.349  29.675  1.00  1.240          N  
ATOM   4455  CA  ILE B 265     -17.487 -29.999  29.215  1.00  1.330          C  
ATOM   4456  C   ILE B 265     -17.932 -29.110  30.378  1.00  1.460          C  
ATOM   4457  O   ILE B 265     -17.585 -27.929  30.404  1.00  1.520          O  
ATOM   4458  CB  ILE B 265     -18.424 -30.008  27.988  1.00  1.830          C  
ATOM   4459  CG1 ILE B 265     -19.848 -30.492  28.348  1.00  1.830          C  
ATOM   4460  CG2 ILE B 265     -17.768 -30.940  26.940  1.00  1.830          C  
ATOM   4461  CD1 ILE B 265     -20.859 -30.394  27.222  1.00  1.830          C  
ATOM   4462  H   ILE B 265     -17.862 -32.124  29.411  1.00  1.490          H  
ATOM   4463  HA  ILE B 265     -16.541 -29.604  28.853  1.00  1.600          H  
ATOM   4464  HB  ILE B 265     -18.511 -29.003  27.579  1.00  2.190          H  
ATOM   4465 1HG1 ILE B 265     -19.806 -31.503  28.669  1.00  2.190          H  
ATOM   4466 2HG1 ILE B 265     -20.227 -29.889  29.165  1.00  2.190          H  
ATOM   4467 1HG2 ILE B 265     -18.362 -30.978  26.057  1.00  2.190          H  
ATOM   4468 2HG2 ILE B 265     -16.776 -30.565  26.690  1.00  2.190          H  
ATOM   4469 3HG2 ILE B 265     -17.677 -31.940  27.342  1.00  2.190          H  
ATOM   4470 1HD1 ILE B 265     -21.828 -30.744  27.586  1.00  2.190          H  
ATOM   4471 2HD1 ILE B 265     -20.944 -29.356  26.904  1.00  2.190          H  
ATOM   4472 3HD1 ILE B 265     -20.560 -31.009  26.381  1.00  2.190          H  
ATOM   4473  N   SER B 266     -18.637 -29.667  31.373  1.00  1.550          N  
ATOM   4474  CA  SER B 266     -18.990 -28.888  32.547  1.00  1.730          C  
ATOM   4475  C   SER B 266     -17.727 -28.440  33.283  1.00  1.720          C  
ATOM   4476  O   SER B 266     -17.586 -27.253  33.601  1.00  1.850          O  
ATOM   4477  CB  SER B 266     -19.865 -29.698  33.478  1.00  2.350          C  
ATOM   4478  OG  SER B 266     -20.215 -28.961  34.617  1.00  2.350          O  
ATOM   4479  H   SER B 266     -18.978 -30.627  31.310  1.00  1.860          H  
ATOM   4480  HA  SER B 266     -19.538 -28.003  32.224  1.00  2.080          H  
ATOM   4481 1HB  SER B 266     -20.764 -30.012  32.953  1.00  2.820          H  
ATOM   4482 2HB  SER B 266     -19.331 -30.597  33.777  1.00  2.820          H  
ATOM   4483  HG  SER B 266     -20.734 -29.558  35.161  1.00  2.820          H  
ATOM   4484  N   TYR B 267     -16.786 -29.374  33.518  1.00  1.600          N  
ATOM   4485  CA  TYR B 267     -15.560 -29.043  34.235  1.00  1.620          C  
ATOM   4486  C   TYR B 267     -14.728 -28.078  33.405  1.00  1.580          C  
ATOM   4487  O   TYR B 267     -14.054 -27.201  33.957  1.00  1.720          O  
ATOM   4488  CB  TYR B 267     -14.747 -30.285  34.574  1.00  2.260          C  
ATOM   4489  CG  TYR B 267     -15.409 -31.277  35.561  1.00  2.260          C  
ATOM   4490  CD1 TYR B 267     -16.624 -31.011  36.210  1.00  2.260          C  
ATOM   4491  CD2 TYR B 267     -14.765 -32.462  35.818  1.00  2.260          C  
ATOM   4492  CE1 TYR B 267     -17.156 -31.951  37.071  1.00  2.260          C  
ATOM   4493  CE2 TYR B 267     -15.290 -33.395  36.668  1.00  2.260          C  
ATOM   4494  CZ  TYR B 267     -16.480 -33.150  37.296  1.00  2.260          C  
ATOM   4495  OH  TYR B 267     -17.006 -34.083  38.161  1.00  2.260          O  
ATOM   4496  H   TYR B 267     -16.948 -30.346  33.238  1.00  1.920          H  
ATOM   4497  HA  TYR B 267     -15.818 -28.533  35.158  1.00  1.940          H  
ATOM   4498 1HB  TYR B 267     -14.555 -30.816  33.651  1.00  2.710          H  
ATOM   4499 2HB  TYR B 267     -13.784 -29.988  34.988  1.00  2.710          H  
ATOM   4500  HD1 TYR B 267     -17.166 -30.084  36.049  1.00  2.710          H  
ATOM   4501  HD2 TYR B 267     -13.826 -32.658  35.345  1.00  2.710          H  
ATOM   4502  HE1 TYR B 267     -18.100 -31.752  37.573  1.00  2.710          H  
ATOM   4503  HE2 TYR B 267     -14.753 -34.327  36.849  1.00  2.710          H  
ATOM   4504  HH  TYR B 267     -16.428 -34.853  38.196  1.00  2.710          H  
ATOM   4505  N   LEU B 268     -14.730 -28.260  32.079  1.00  1.430          N  
ATOM   4506  CA  LEU B 268     -13.999 -27.370  31.206  1.00  1.410          C  
ATOM   4507  C   LEU B 268     -14.530 -25.974  31.436  1.00  1.550          C  
ATOM   4508  O   LEU B 268     -13.752 -25.067  31.688  1.00  1.630          O  
ATOM   4509  CB  LEU B 268     -14.157 -27.779  29.724  1.00  1.980          C  
ATOM   4510  CG  LEU B 268     -13.297 -27.012  28.634  1.00  1.980          C  
ATOM   4511  CD1 LEU B 268     -13.092 -27.946  27.428  1.00  1.980          C  
ATOM   4512  CD2 LEU B 268     -14.017 -25.711  28.169  1.00  1.980          C  
ATOM   4513  H   LEU B 268     -15.241 -29.045  31.670  1.00  1.720          H  
ATOM   4514  HA  LEU B 268     -12.944 -27.397  31.474  1.00  1.690          H  
ATOM   4515 1HB  LEU B 268     -13.935 -28.842  29.643  1.00  2.380          H  
ATOM   4516 2HB  LEU B 268     -15.200 -27.638  29.455  1.00  2.380          H  
ATOM   4517  HG  LEU B 268     -12.322 -26.764  29.043  1.00  2.380          H  
ATOM   4518 1HD1 LEU B 268     -12.491 -27.439  26.669  1.00  2.380          H  
ATOM   4519 2HD1 LEU B 268     -12.579 -28.848  27.750  1.00  2.380          H  
ATOM   4520 3HD1 LEU B 268     -14.060 -28.212  27.004  1.00  2.380          H  
ATOM   4521 1HD2 LEU B 268     -13.411 -25.216  27.414  1.00  2.380          H  
ATOM   4522 2HD2 LEU B 268     -14.988 -25.965  27.745  1.00  2.380          H  
ATOM   4523 3HD2 LEU B 268     -14.171 -25.029  28.983  1.00  2.380          H  
ATOM   4524  N   ASN B 269     -15.852 -25.786  31.403  1.00  1.670          N  
ATOM   4525  CA  ASN B 269     -16.394 -24.448  31.604  1.00  1.850          C  
ATOM   4526  C   ASN B 269     -16.056 -23.894  32.996  1.00  2.000          C  
ATOM   4527  O   ASN B 269     -15.824 -22.698  33.156  1.00  2.130          O  
ATOM   4528  CB  ASN B 269     -17.885 -24.435  31.372  1.00  2.520          C  
ATOM   4529  CG  ASN B 269     -18.240 -24.595  29.918  1.00  2.520          C  
ATOM   4530  OD1 ASN B 269     -17.404 -24.462  29.018  1.00  2.520          O  
ATOM   4531  ND2 ASN B 269     -19.492 -24.868  29.664  1.00  2.520          N  
ATOM   4532  H   ASN B 269     -16.475 -26.571  31.184  1.00  2.000          H  
ATOM   4533  HA  ASN B 269     -15.930 -23.789  30.871  1.00  2.220          H  
ATOM   4534 1HB  ASN B 269     -18.342 -25.252  31.938  1.00  3.020          H  
ATOM   4535 2HB  ASN B 269     -18.305 -23.500  31.742  1.00  3.020          H  
ATOM   4536 1HD2 ASN B 269     -19.798 -24.983  28.719  1.00  3.020          H  
ATOM   4537 2HD2 ASN B 269     -20.146 -24.967  30.414  1.00  3.020          H  
ATOM   4538  N   GLN B 270     -15.974 -24.755  34.010  1.00  2.040          N  
ATOM   4539  CA  GLN B 270     -15.608 -24.286  35.350  1.00  2.210          C  
ATOM   4540  C   GLN B 270     -14.200 -23.668  35.340  1.00  2.160          C  
ATOM   4541  O   GLN B 270     -13.932 -22.695  36.053  1.00  2.460          O  
ATOM   4542  CB  GLN B 270     -15.644 -25.432  36.373  1.00  3.030          C  
ATOM   4543  CG  GLN B 270     -17.031 -25.959  36.706  1.00  3.030          C  
ATOM   4544  CD  GLN B 270     -16.986 -27.191  37.603  1.00  3.030          C  
ATOM   4545  OE1 GLN B 270     -15.937 -27.832  37.745  1.00  3.030          O  
ATOM   4546  NE2 GLN B 270     -18.115 -27.523  38.211  1.00  3.030          N  
ATOM   4547  H   GLN B 270     -16.246 -25.730  33.846  1.00  2.450          H  
ATOM   4548  HA  GLN B 270     -16.316 -23.518  35.654  1.00  2.650          H  
ATOM   4549 1HB  GLN B 270     -15.047 -26.258  36.010  1.00  3.630          H  
ATOM   4550 2HB  GLN B 270     -15.189 -25.095  37.301  1.00  3.630          H  
ATOM   4551 1HG  GLN B 270     -17.580 -25.180  37.229  1.00  3.630          H  
ATOM   4552 2HG  GLN B 270     -17.547 -26.219  35.793  1.00  3.630          H  
ATOM   4553 1HE2 GLN B 270     -18.146 -28.322  38.813  1.00  3.630          H  
ATOM   4554 2HE2 GLN B 270     -18.943 -26.978  38.070  1.00  3.630          H  
ATOM   4555  N   LEU B 271     -13.302 -24.243  34.532  1.00  1.830          N  
ATOM   4556  CA  LEU B 271     -11.930 -23.761  34.413  1.00  1.780          C  
ATOM   4557  C   LEU B 271     -11.744 -22.650  33.358  1.00  1.750          C  
ATOM   4558  O   LEU B 271     -10.922 -21.747  33.553  1.00  1.810          O  
ATOM   4559  CB  LEU B 271     -11.013 -24.927  34.003  1.00  2.510          C  
ATOM   4560  CG  LEU B 271     -10.836 -26.139  34.968  1.00  2.510          C  
ATOM   4561  CD1 LEU B 271      -9.966 -27.203  34.243  1.00  2.510          C  
ATOM   4562  CD2 LEU B 271     -10.188 -25.706  36.294  1.00  2.510          C  
ATOM   4563  H   LEU B 271     -13.594 -25.079  34.010  1.00  2.200          H  
ATOM   4564  HA  LEU B 271     -11.626 -23.361  35.375  1.00  2.140          H  
ATOM   4565 1HB  LEU B 271     -11.444 -25.345  33.101  1.00  3.010          H  
ATOM   4566 2HB  LEU B 271     -10.048 -24.533  33.751  1.00  3.010          H  
ATOM   4567  HG  LEU B 271     -11.814 -26.582  35.175  1.00  3.010          H  
ATOM   4568 1HD1 LEU B 271      -9.843 -28.077  34.884  1.00  3.010          H  
ATOM   4569 2HD1 LEU B 271     -10.460 -27.502  33.316  1.00  3.010          H  
ATOM   4570 3HD1 LEU B 271      -8.987 -26.784  34.012  1.00  3.010          H  
ATOM   4571 1HD2 LEU B 271     -10.078 -26.580  36.937  1.00  3.010          H  
ATOM   4572 2HD2 LEU B 271      -9.216 -25.276  36.114  1.00  3.010          H  
ATOM   4573 3HD2 LEU B 271     -10.819 -24.975  36.794  1.00  3.010          H  
ATOM   4574  N   PHE B 272     -12.491 -22.752  32.249  1.00  1.690          N  
ATOM   4575  CA  PHE B 272     -12.424 -21.905  31.053  1.00  1.690          C  
ATOM   4576  C   PHE B 272     -13.798 -21.396  30.600  1.00  1.770          C  
ATOM   4577  O   PHE B 272     -14.111 -21.477  29.411  1.00  2.110          O  
ATOM   4578  CB  PHE B 272     -11.950 -22.744  29.871  1.00  2.370          C  
ATOM   4579  CG  PHE B 272     -10.701 -23.434  30.009  1.00  2.370          C  
ATOM   4580  CD1 PHE B 272     -10.673 -24.741  30.434  1.00  2.370          C  
ATOM   4581  CD2 PHE B 272      -9.567 -22.832  29.676  1.00  2.370          C  
ATOM   4582  CE1 PHE B 272      -9.511 -25.412  30.535  1.00  2.370          C  
ATOM   4583  CE2 PHE B 272      -8.388 -23.497  29.751  1.00  2.370          C  
ATOM   4584  CZ  PHE B 272      -8.363 -24.785  30.190  1.00  2.370          C  
ATOM   4585  H   PHE B 272     -13.142 -23.526  32.212  1.00  2.030          H  
ATOM   4586  HA  PHE B 272     -11.763 -21.057  31.247  1.00  2.030          H  
ATOM   4587 1HB  PHE B 272     -12.706 -23.474  29.640  1.00  2.840          H  
ATOM   4588 2HB  PHE B 272     -11.849 -22.106  29.024  1.00  2.840          H  
ATOM   4589  HD1 PHE B 272     -11.603 -25.228  30.691  1.00  2.840          H  
ATOM   4590  HD2 PHE B 272      -9.615 -21.818  29.321  1.00  2.840          H  
ATOM   4591  HE1 PHE B 272      -9.497 -26.443  30.879  1.00  2.840          H  
ATOM   4592  HE2 PHE B 272      -7.467 -23.006  29.465  1.00  2.840          H  
ATOM   4593  HZ  PHE B 272      -7.420 -25.300  30.258  1.00  2.840          H  
ATOM   4594  N   ASN B 273     -14.634 -20.868  31.471  1.00  1.780          N  
ATOM   4595  CA  ASN B 273     -15.982 -20.539  31.019  1.00  1.900          C  
ATOM   4596  C   ASN B 273     -15.973 -19.639  29.760  1.00  1.680          C  
ATOM   4597  O   ASN B 273     -15.457 -18.517  29.826  1.00  1.610          O  
ATOM   4598  CB  ASN B 273     -16.769 -19.865  32.128  1.00  2.610          C  
ATOM   4599  CG  ASN B 273     -18.242 -19.818  31.840  1.00  2.610          C  
ATOM   4600  OD1 ASN B 273     -18.726 -19.281  30.828  1.00  2.610          O  
ATOM   4601  ND2 ASN B 273     -18.992 -20.410  32.744  1.00  2.610          N  
ATOM   4602  H   ASN B 273     -14.386 -20.768  32.449  1.00  2.140          H  
ATOM   4603  HA  ASN B 273     -16.460 -21.481  30.810  1.00  2.280          H  
ATOM   4604 1HB  ASN B 273     -16.610 -20.381  33.071  1.00  3.130          H  
ATOM   4605 2HB  ASN B 273     -16.408 -18.843  32.254  1.00  3.130          H  
ATOM   4606 1HD2 ASN B 273     -19.986 -20.437  32.638  1.00  3.130          H  
ATOM   4607 2HD2 ASN B 273     -18.566 -20.835  33.549  1.00  3.130          H  
ATOM   4608  N   PRO B 274     -16.608 -20.051  28.631  1.00  1.690          N  
ATOM   4609  CA  PRO B 274     -16.648 -19.366  27.346  1.00  1.620          C  
ATOM   4610  C   PRO B 274     -17.270 -17.984  27.425  1.00  1.750          C  
ATOM   4611  O   PRO B 274     -17.082 -17.166  26.533  1.00  1.760          O  
ATOM   4612  CB  PRO B 274     -17.458 -20.316  26.457  1.00  2.430          C  
ATOM   4613  CG  PRO B 274     -18.275 -21.132  27.410  1.00  2.430          C  
ATOM   4614  CD  PRO B 274     -17.399 -21.302  28.625  1.00  2.430          C  
ATOM   4615  HA  PRO B 274     -15.616 -19.293  26.964  1.00  1.940          H  
ATOM   4616 1HB  PRO B 274     -18.073 -19.735  25.751  1.00  2.920          H  
ATOM   4617 2HB  PRO B 274     -16.779 -20.930  25.856  1.00  2.920          H  
ATOM   4618 1HG  PRO B 274     -19.222 -20.618  27.641  1.00  2.920          H  
ATOM   4619 2HG  PRO B 274     -18.542 -22.098  26.954  1.00  2.920          H  
ATOM   4620 1HD  PRO B 274     -18.074 -21.397  29.475  1.00  2.920          H  
ATOM   4621 2HD  PRO B 274     -16.719 -22.158  28.514  1.00  2.920          H  
ATOM   4622  N   LYS B 275     -18.029 -17.699  28.488  1.00  1.910          N  
ATOM   4623  CA  LYS B 275     -18.635 -16.379  28.633  1.00  2.090          C  
ATOM   4624  C   LYS B 275     -17.572 -15.290  28.801  1.00  1.990          C  
ATOM   4625  O   LYS B 275     -17.876 -14.101  28.722  1.00  2.140          O  
ATOM   4626  CB  LYS B 275     -19.598 -16.339  29.817  1.00  2.850          C  
ATOM   4627  CG  LYS B 275     -20.872 -17.157  29.630  1.00  2.850          C  
ATOM   4628  CD  LYS B 275     -21.752 -17.093  30.877  1.00  2.850          C  
ATOM   4629  CE  LYS B 275     -23.037 -17.897  30.702  1.00  2.850          C  
ATOM   4630  NZ  LYS B 275     -23.881 -17.875  31.934  1.00  2.850          N  
ATOM   4631  H   LYS B 275     -18.176 -18.381  29.232  1.00  2.290          H  
ATOM   4632  HA  LYS B 275     -19.196 -16.158  27.726  1.00  2.510          H  
ATOM   4633 1HB  LYS B 275     -19.086 -16.696  30.710  1.00  3.420          H  
ATOM   4634 2HB  LYS B 275     -19.893 -15.307  30.005  1.00  3.420          H  
ATOM   4635 1HG  LYS B 275     -21.426 -16.762  28.780  1.00  3.420          H  
ATOM   4636 2HG  LYS B 275     -20.615 -18.193  29.419  1.00  3.420          H  
ATOM   4637 1HD  LYS B 275     -21.195 -17.496  31.726  1.00  3.420          H  
ATOM   4638 2HD  LYS B 275     -22.005 -16.054  31.090  1.00  3.420          H  
ATOM   4639 1HE  LYS B 275     -23.609 -17.480  29.876  1.00  3.420          H  
ATOM   4640 2HE  LYS B 275     -22.780 -18.930  30.470  1.00  3.420          H  
ATOM   4641 1HZ  LYS B 275     -24.720 -18.418  31.780  1.00  3.420          H  
ATOM   4642 2HZ  LYS B 275     -23.361 -18.272  32.706  1.00  3.420          H  
ATOM   4643 3HZ  LYS B 275     -24.135 -16.922  32.156  1.00  3.420          H  
ATOM   4644  N   LYS B 276     -16.321 -15.702  29.043  1.00  1.790          N  
ATOM   4645  CA  LYS B 276     -15.209 -14.791  29.200  1.00  1.760          C  
ATOM   4646  C   LYS B 276     -14.375 -14.696  27.911  1.00  1.700          C  
ATOM   4647  O   LYS B 276     -13.255 -14.166  27.918  1.00  1.810          O  
ATOM   4648  CB  LYS B 276     -14.352 -15.231  30.372  1.00  2.480          C  
ATOM   4649  CG  LYS B 276     -15.079 -15.319  31.727  1.00  2.480          C  
ATOM   4650  CD  LYS B 276     -15.585 -13.953  32.213  1.00  2.480          C  
ATOM   4651  CE  LYS B 276     -16.179 -14.046  33.614  1.00  2.480          C  
ATOM   4652  NZ  LYS B 276     -16.712 -12.730  34.084  1.00  2.480          N  
ATOM   4653  H   LYS B 276     -16.132 -16.707  29.129  1.00  2.150          H  
ATOM   4654  HA  LYS B 276     -15.599 -13.795  29.395  1.00  2.110          H  
ATOM   4655 1HB  LYS B 276     -13.890 -16.199  30.155  1.00  2.970          H  
ATOM   4656 2HB  LYS B 276     -13.585 -14.510  30.495  1.00  2.970          H  
ATOM   4657 1HG  LYS B 276     -15.927 -16.002  31.629  1.00  2.970          H  
ATOM   4658 2HG  LYS B 276     -14.394 -15.730  32.468  1.00  2.970          H  
ATOM   4659 1HD  LYS B 276     -14.766 -13.232  32.212  1.00  2.970          H  
ATOM   4660 2HD  LYS B 276     -16.368 -13.593  31.546  1.00  2.970          H  
ATOM   4661 1HE  LYS B 276     -16.989 -14.774  33.608  1.00  2.970          H  
ATOM   4662 2HE  LYS B 276     -15.407 -14.381  34.307  1.00  2.970          H  
ATOM   4663 1HZ  LYS B 276     -17.096 -12.834  35.014  1.00  2.970          H  
ATOM   4664 2HZ  LYS B 276     -15.965 -12.049  34.105  1.00  2.970          H  
ATOM   4665 3HZ  LYS B 276     -17.438 -12.415  33.454  1.00  2.970          H  
ATOM   4666  N   ALA B 277     -14.903 -15.274  26.824  1.00  1.660          N  
ATOM   4667  CA  ALA B 277     -14.284 -15.277  25.504  1.00  1.620          C  
ATOM   4668  C   ALA B 277     -14.567 -13.950  24.785  1.00  1.810          C  
ATOM   4669  O   ALA B 277     -15.388 -13.153  25.247  1.00  1.920          O  
ATOM   4670  CB  ALA B 277     -14.778 -16.444  24.681  1.00  2.280          C  
ATOM   4671  H   ALA B 277     -15.817 -15.726  26.902  1.00  1.990          H  
ATOM   4672  HA  ALA B 277     -13.219 -15.371  25.650  1.00  1.940          H  
ATOM   4673 1HB  ALA B 277     -14.283 -16.442  23.719  1.00  2.740          H  
ATOM   4674 2HB  ALA B 277     -14.564 -17.373  25.197  1.00  2.740          H  
ATOM   4675 3HB  ALA B 277     -15.850 -16.349  24.534  1.00  2.740          H  
ATOM   4676  N   SER B 278     -13.855 -13.668  23.686  1.00  2.130          N  
ATOM   4677  CA  SER B 278     -14.085 -12.410  22.967  1.00  2.480          C  
ATOM   4678  C   SER B 278     -15.278 -12.463  21.990  1.00  2.250          C  
ATOM   4679  O   SER B 278     -15.881 -13.520  21.738  1.00  2.130          O  
ATOM   4680  CB  SER B 278     -12.813 -11.958  22.261  1.00  3.330          C  
ATOM   4681  OG  SER B 278     -12.481 -12.787  21.197  1.00  3.330          O  
ATOM   4682  H   SER B 278     -13.188 -14.349  23.288  1.00  2.560          H  
ATOM   4683  HA  SER B 278     -14.315 -11.649  23.711  1.00  2.980          H  
ATOM   4684 1HB  SER B 278     -12.935 -10.940  21.904  1.00  4.000          H  
ATOM   4685 2HB  SER B 278     -11.994 -11.953  22.978  1.00  4.000          H  
ATOM   4686  HG  SER B 278     -11.587 -12.544  20.940  1.00  4.000          H  
ATOM   4687  N   ASN B 279     -15.661 -11.305  21.462  1.00  2.330          N  
ATOM   4688  CA  ASN B 279     -16.745 -11.277  20.492  1.00  2.300          C  
ATOM   4689  C   ASN B 279     -16.346 -12.048  19.238  1.00  2.220          C  
ATOM   4690  O   ASN B 279     -15.260 -11.837  18.697  1.00  2.380          O  
ATOM   4691  CB  ASN B 279     -17.126  -9.853  20.156  1.00  3.230          C  
ATOM   4692  CG  ASN B 279     -17.745  -9.136  21.301  1.00  3.230          C  
ATOM   4693  OD1 ASN B 279     -18.410  -9.740  22.152  1.00  3.230          O  
ATOM   4694  ND2 ASN B 279     -17.538  -7.848  21.359  1.00  3.230          N  
ATOM   4695  H   ASN B 279     -15.175 -10.457  21.712  1.00  2.800          H  
ATOM   4696  HA  ASN B 279     -17.611 -11.779  20.923  1.00  2.760          H  
ATOM   4697 1HB  ASN B 279     -16.250  -9.304  19.812  1.00  3.880          H  
ATOM   4698 2HB  ASN B 279     -17.848  -9.866  19.347  1.00  3.880          H  
ATOM   4699 1HD2 ASN B 279     -17.928  -7.315  22.111  1.00  3.880          H  
ATOM   4700 2HD2 ASN B 279     -16.989  -7.390  20.661  1.00  3.880          H  
ATOM   4701  N   TRP B 280     -17.242 -12.927  18.780  1.00  2.470          N  
ATOM   4702  CA  TRP B 280     -17.078 -13.778  17.593  1.00  2.570          C  
ATOM   4703  C   TRP B 280     -15.865 -14.710  17.687  1.00  2.180          C  
ATOM   4704  O   TRP B 280     -15.314 -15.140  16.675  1.00  2.280          O  
ATOM   4705  CB  TRP B 280     -16.943 -12.913  16.339  1.00  3.560          C  
ATOM   4706  CG  TRP B 280     -18.020 -11.897  16.240  1.00  3.560          C  
ATOM   4707  CD1 TRP B 280     -19.333 -12.113  15.972  1.00  3.560          C  
ATOM   4708  CD2 TRP B 280     -17.873 -10.471  16.417  1.00  3.560          C  
ATOM   4709  NE1 TRP B 280     -20.015 -10.927  15.987  1.00  3.560          N  
ATOM   4710  CE2 TRP B 280     -19.135  -9.912  16.261  1.00  3.560          C  
ATOM   4711  CE3 TRP B 280     -16.783  -9.638  16.698  1.00  3.560          C  
ATOM   4712  CZ2 TRP B 280     -19.351  -8.554  16.383  1.00  3.560          C  
ATOM   4713  CZ3 TRP B 280     -16.998  -8.278  16.819  1.00  3.560          C  
ATOM   4714  CH2 TRP B 280     -18.249  -7.749  16.668  1.00  3.560          C  
ATOM   4715  H   TRP B 280     -18.101 -13.017  19.303  1.00  2.960          H  
ATOM   4716  HA  TRP B 280     -17.969 -14.396  17.495  1.00  3.080          H  
ATOM   4717 1HB  TRP B 280     -15.978 -12.413  16.331  1.00  4.270          H  
ATOM   4718 2HB  TRP B 280     -16.988 -13.547  15.455  1.00  4.270          H  
ATOM   4719  HD1 TRP B 280     -19.782 -13.087  15.783  1.00  4.270          H  
ATOM   4720  HE1 TRP B 280     -21.007 -10.814  15.823  1.00  4.270          H  
ATOM   4721  HE3 TRP B 280     -15.783 -10.054  16.826  1.00  4.270          H  
ATOM   4722  HZ2 TRP B 280     -20.341  -8.113  16.262  1.00  4.270          H  
ATOM   4723  HZ3 TRP B 280     -16.145  -7.639  17.039  1.00  4.270          H  
ATOM   4724  HH2 TRP B 280     -18.385  -6.674  16.770  1.00  4.270          H  
ATOM   4725  N   ASP B 281     -15.510 -15.068  18.911  1.00  1.890          N  
ATOM   4726  CA  ASP B 281     -14.422 -15.965  19.257  1.00  1.780          C  
ATOM   4727  C   ASP B 281     -14.806 -17.427  18.995  1.00  1.560          C  
ATOM   4728  O   ASP B 281     -15.857 -17.889  19.450  1.00  1.640          O  
ATOM   4729  CB  ASP B 281     -14.052 -15.722  20.711  1.00  2.540          C  
ATOM   4730  CG  ASP B 281     -12.840 -16.399  21.172  1.00  2.540          C  
ATOM   4731  OD1 ASP B 281     -12.420 -17.292  20.505  1.00  2.540          O  
ATOM   4732  OD2 ASP B 281     -12.264 -15.959  22.201  1.00  2.540          O  
ATOM   4733  H   ASP B 281     -15.993 -14.628  19.699  1.00  2.270          H  
ATOM   4734  HA  ASP B 281     -13.563 -15.718  18.634  1.00  2.140          H  
ATOM   4735 1HB  ASP B 281     -13.909 -14.676  20.831  1.00  3.040          H  
ATOM   4736 2HB  ASP B 281     -14.891 -16.006  21.349  1.00  3.040          H  
ATOM   4737  N   HIS B 282     -14.022 -18.142  18.182  1.00  1.550          N  
ATOM   4738  CA  HIS B 282     -14.345 -19.532  17.841  1.00  1.430          C  
ATOM   4739  C   HIS B 282     -13.997 -20.482  19.006  1.00  1.410          C  
ATOM   4740  O   HIS B 282     -13.015 -21.237  18.953  1.00  1.640          O  
ATOM   4741  CB  HIS B 282     -13.598 -19.989  16.573  1.00  2.050          C  
ATOM   4742  CG  HIS B 282     -13.968 -19.271  15.301  1.00  2.050          C  
ATOM   4743  ND1 HIS B 282     -13.329 -19.521  14.082  1.00  2.050          N  
ATOM   4744  CD2 HIS B 282     -14.889 -18.306  15.051  1.00  2.050          C  
ATOM   4745  CE1 HIS B 282     -13.850 -18.733  13.155  1.00  2.050          C  
ATOM   4746  NE2 HIS B 282     -14.796 -17.997  13.715  1.00  2.050          N  
ATOM   4747  H   HIS B 282     -13.174 -17.715  17.836  1.00  1.860          H  
ATOM   4748  HA  HIS B 282     -15.415 -19.619  17.652  1.00  1.720          H  
ATOM   4749 1HB  HIS B 282     -12.540 -19.849  16.724  1.00  2.460          H  
ATOM   4750 2HB  HIS B 282     -13.771 -21.044  16.414  1.00  2.460          H  
ATOM   4751  HD1 HIS B 282     -12.898 -20.414  13.795  1.00  2.460          H  
ATOM   4752  HD2 HIS B 282     -15.615 -17.786  15.681  1.00  2.460          H  
ATOM   4753  HE1 HIS B 282     -13.485 -18.773  12.129  1.00  2.460          H  
ATOM   4754  N   VAL B 283     -14.837 -20.410  20.040  1.00  1.360          N  
ATOM   4755  CA  VAL B 283     -14.704 -21.092  21.335  1.00  1.320          C  
ATOM   4756  C   VAL B 283     -15.858 -22.075  21.550  1.00  1.320          C  
ATOM   4757  O   VAL B 283     -16.971 -21.822  21.089  1.00  1.380          O  
ATOM   4758  CB  VAL B 283     -14.715 -20.027  22.478  1.00  1.860          C  
ATOM   4759  CG1 VAL B 283     -16.066 -19.299  22.551  1.00  1.860          C  
ATOM   4760  CG2 VAL B 283     -14.424 -20.652  23.816  1.00  1.860          C  
ATOM   4761  H   VAL B 283     -15.593 -19.736  19.907  1.00  1.630          H  
ATOM   4762  HA  VAL B 283     -13.760 -21.627  21.364  1.00  1.580          H  
ATOM   4763  HB  VAL B 283     -13.950 -19.280  22.250  1.00  2.240          H  
ATOM   4764 1HG1 VAL B 283     -16.030 -18.552  23.326  1.00  2.240          H  
ATOM   4765 2HG1 VAL B 283     -16.281 -18.819  21.616  1.00  2.240          H  
ATOM   4766 3HG1 VAL B 283     -16.864 -20.000  22.784  1.00  2.240          H  
ATOM   4767 1HG2 VAL B 283     -14.422 -19.867  24.561  1.00  2.240          H  
ATOM   4768 2HG2 VAL B 283     -15.178 -21.376  24.082  1.00  2.240          H  
ATOM   4769 3HG2 VAL B 283     -13.452 -21.140  23.785  1.00  2.240          H  
ATOM   4770  N   GLY B 284     -15.608 -23.190  22.242  1.00  1.270          N  
ATOM   4771  CA  GLY B 284     -16.683 -24.125  22.534  1.00  1.280          C  
ATOM   4772  C   GLY B 284     -16.724 -25.337  21.621  1.00  1.250          C  
ATOM   4773  O   GLY B 284     -15.696 -25.850  21.183  1.00  1.190          O  
ATOM   4774  H   GLY B 284     -14.664 -23.385  22.590  1.00  1.520          H  
ATOM   4775 1HA  GLY B 284     -16.576 -24.462  23.565  1.00  1.540          H  
ATOM   4776 2HA  GLY B 284     -17.635 -23.601  22.478  1.00  1.540          H  
ATOM   4777  N   PHE B 285     -17.920 -25.865  21.419  1.00  1.340          N  
ATOM   4778  CA  PHE B 285     -18.085 -27.122  20.699  1.00  1.300          C  
ATOM   4779  C   PHE B 285     -18.103 -26.852  19.204  1.00  1.310          C  
ATOM   4780  O   PHE B 285     -19.017 -26.196  18.704  1.00  1.410          O  
ATOM   4781  CB  PHE B 285     -19.386 -27.773  21.142  1.00  1.840          C  
ATOM   4782  CG  PHE B 285     -19.625 -29.181  20.691  1.00  1.840          C  
ATOM   4783  CD1 PHE B 285     -18.616 -30.014  20.186  1.00  1.840          C  
ATOM   4784  CD2 PHE B 285     -20.881 -29.714  20.856  1.00  1.840          C  
ATOM   4785  CE1 PHE B 285     -18.889 -31.297  19.882  1.00  1.840          C  
ATOM   4786  CE2 PHE B 285     -21.133 -31.006  20.541  1.00  1.840          C  
ATOM   4787  CZ  PHE B 285     -20.141 -31.792  20.063  1.00  1.840          C  
ATOM   4788  H   PHE B 285     -18.736 -25.387  21.777  1.00  1.610          H  
ATOM   4789  HA  PHE B 285     -17.240 -27.765  20.935  1.00  1.560          H  
ATOM   4790 1HB  PHE B 285     -19.447 -27.751  22.220  1.00  2.200          H  
ATOM   4791 2HB  PHE B 285     -20.213 -27.171  20.771  1.00  2.200          H  
ATOM   4792  HD1 PHE B 285     -17.603 -29.666  20.049  1.00  2.200          H  
ATOM   4793  HD2 PHE B 285     -21.680 -29.089  21.258  1.00  2.200          H  
ATOM   4794  HE1 PHE B 285     -18.100 -31.937  19.504  1.00  2.200          H  
ATOM   4795  HE2 PHE B 285     -22.138 -31.425  20.673  1.00  2.200          H  
ATOM   4796  HZ  PHE B 285     -20.371 -32.822  19.826  1.00  2.200          H  
ATOM   4797  N   GLN B 286     -17.052 -27.285  18.498  1.00  1.270          N  
ATOM   4798  CA  GLN B 286     -16.927 -26.961  17.084  1.00  1.360          C  
ATOM   4799  C   GLN B 286     -17.316 -28.109  16.182  1.00  1.390          C  
ATOM   4800  O   GLN B 286     -17.955 -27.909  15.147  1.00  1.750          O  
ATOM   4801  CB  GLN B 286     -15.485 -26.569  16.771  1.00  1.870          C  
ATOM   4802  CG  GLN B 286     -15.063 -25.336  17.478  1.00  1.870          C  
ATOM   4803  CD  GLN B 286     -13.674 -24.917  17.171  1.00  1.870          C  
ATOM   4804  OE1 GLN B 286     -12.779 -25.703  16.771  1.00  1.870          O  
ATOM   4805  NE2 GLN B 286     -13.484 -23.639  17.366  1.00  1.870          N  
ATOM   4806  H   GLN B 286     -16.335 -27.862  18.942  1.00  1.520          H  
ATOM   4807  HA  GLN B 286     -17.581 -26.120  16.862  1.00  1.630          H  
ATOM   4808 1HB  GLN B 286     -14.814 -27.379  17.069  1.00  2.240          H  
ATOM   4809 2HB  GLN B 286     -15.367 -26.417  15.700  1.00  2.240          H  
ATOM   4810 1HG  GLN B 286     -15.737 -24.525  17.208  1.00  2.240          H  
ATOM   4811 2HG  GLN B 286     -15.122 -25.513  18.556  1.00  2.240          H  
ATOM   4812 1HE2 GLN B 286     -12.596 -23.216  17.213  1.00  2.240          H  
ATOM   4813 2HE2 GLN B 286     -14.252 -23.082  17.697  1.00  2.240          H  
ATOM   4814  N   PHE B 287     -16.926 -29.317  16.563  1.00  1.310          N  
ATOM   4815  CA  PHE B 287     -17.213 -30.450  15.704  1.00  1.360          C  
ATOM   4816  C   PHE B 287     -18.009 -31.552  16.355  1.00  1.590          C  
ATOM   4817  O   PHE B 287     -17.514 -32.265  17.241  1.00  2.120          O  
ATOM   4818  CB  PHE B 287     -15.935 -31.085  15.152  1.00  1.880          C  
ATOM   4819  CG  PHE B 287     -16.237 -32.203  14.229  1.00  1.880          C  
ATOM   4820  CD1 PHE B 287     -16.460 -31.984  12.893  1.00  1.880          C  
ATOM   4821  CD2 PHE B 287     -16.335 -33.497  14.717  1.00  1.880          C  
ATOM   4822  CE1 PHE B 287     -16.777 -33.033  12.078  1.00  1.880          C  
ATOM   4823  CE2 PHE B 287     -16.658 -34.524  13.914  1.00  1.880          C  
ATOM   4824  CZ  PHE B 287     -16.879 -34.297  12.603  1.00  1.880          C  
ATOM   4825  H   PHE B 287     -16.409 -29.415  17.438  1.00  1.570          H  
ATOM   4826  HA  PHE B 287     -17.799 -30.096  14.856  1.00  1.630          H  
ATOM   4827 1HB  PHE B 287     -15.324 -30.345  14.634  1.00  2.260          H  
ATOM   4828 2HB  PHE B 287     -15.369 -31.493  15.953  1.00  2.260          H  
ATOM   4829  HD1 PHE B 287     -16.392 -30.974  12.492  1.00  2.260          H  
ATOM   4830  HD2 PHE B 287     -16.161 -33.690  15.768  1.00  2.260          H  
ATOM   4831  HE1 PHE B 287     -16.962 -32.865  11.022  1.00  2.260          H  
ATOM   4832  HE2 PHE B 287     -16.736 -35.535  14.324  1.00  2.260          H  
ATOM   4833  HZ  PHE B 287     -17.137 -35.116  11.984  1.00  2.260          H  
ATOM   4834  N   ASP B 288     -19.250 -31.684  15.901  1.00  1.580          N  
ATOM   4835  CA  ASP B 288     -20.138 -32.735  16.358  1.00  1.950          C  
ATOM   4836  C   ASP B 288     -20.352 -33.648  15.160  1.00  1.900          C  
ATOM   4837  O   ASP B 288     -19.919 -33.325  14.055  1.00  2.260          O  
ATOM   4838  CB  ASP B 288     -21.475 -32.140  16.845  1.00  2.580          C  
ATOM   4839  CG  ASP B 288     -22.258 -33.051  17.810  1.00  2.580          C  
ATOM   4840  OD1 ASP B 288     -21.991 -34.228  17.804  1.00  2.580          O  
ATOM   4841  OD2 ASP B 288     -23.099 -32.568  18.527  1.00  2.580          O  
ATOM   4842  H   ASP B 288     -19.567 -31.044  15.185  1.00  1.900          H  
ATOM   4843  HA  ASP B 288     -19.666 -33.301  17.160  1.00  2.340          H  
ATOM   4844 1HB  ASP B 288     -21.286 -31.187  17.343  1.00  3.100          H  
ATOM   4845 2HB  ASP B 288     -22.108 -31.933  15.981  1.00  3.100          H  
ATOM   4846  N   TYR B 289     -21.117 -34.705  15.332  1.00  2.010          N  
ATOM   4847  CA  TYR B 289     -21.409 -35.625  14.236  1.00  2.450          C  
ATOM   4848  C   TYR B 289     -22.580 -36.530  14.585  1.00  2.420          C  
ATOM   4849  O   TYR B 289     -22.633 -37.103  15.665  1.00  2.850          O  
ATOM   4850  CB  TYR B 289     -20.126 -36.373  13.849  1.00  3.250          C  
ATOM   4851  CG  TYR B 289     -20.225 -37.435  12.807  1.00  3.250          C  
ATOM   4852  CD1 TYR B 289     -20.602 -37.119  11.535  1.00  3.250          C  
ATOM   4853  CD2 TYR B 289     -19.852 -38.725  13.109  1.00  3.250          C  
ATOM   4854  CE1 TYR B 289     -20.630 -38.087  10.561  1.00  3.250          C  
ATOM   4855  CE2 TYR B 289     -19.867 -39.685  12.150  1.00  3.250          C  
ATOM   4856  CZ  TYR B 289     -20.255 -39.373  10.870  1.00  3.250          C  
ATOM   4857  OH  TYR B 289     -20.270 -40.346   9.896  1.00  3.250          O  
ATOM   4858  H   TYR B 289     -21.474 -34.876  16.276  1.00  2.410          H  
ATOM   4859  HA  TYR B 289     -21.711 -35.032  13.372  1.00  2.940          H  
ATOM   4860 1HB  TYR B 289     -19.398 -35.660  13.488  1.00  3.900          H  
ATOM   4861 2HB  TYR B 289     -19.712 -36.798  14.706  1.00  3.900          H  
ATOM   4862  HD1 TYR B 289     -20.877 -36.096  11.288  1.00  3.900          H  
ATOM   4863  HD2 TYR B 289     -19.534 -38.986  14.098  1.00  3.900          H  
ATOM   4864  HE1 TYR B 289     -20.932 -37.829   9.547  1.00  3.900          H  
ATOM   4865  HE2 TYR B 289     -19.560 -40.702  12.399  1.00  3.900          H  
ATOM   4866  HH  TYR B 289     -20.029 -41.189  10.292  1.00  3.900          H  
ATOM   4867  N   LYS B 290     -23.545 -36.658  13.685  1.00  2.580          N  
ATOM   4868  CA  LYS B 290     -24.692 -37.498  13.997  1.00  2.870          C  
ATOM   4869  C   LYS B 290     -24.318 -38.950  14.303  1.00  2.920          C  
ATOM   4870  O   LYS B 290     -24.726 -39.516  15.318  1.00  3.430          O  
ATOM   4871  CB  LYS B 290     -25.697 -37.453  12.843  1.00  3.900          C  
ATOM   4872  CG  LYS B 290     -26.968 -38.274  13.064  1.00  3.900          C  
ATOM   4873  CD  LYS B 290     -27.941 -38.116  11.894  1.00  3.900          C  
ATOM   4874  CE  LYS B 290     -29.194 -38.959  12.093  1.00  3.900          C  
ATOM   4875  NZ  LYS B 290     -30.153 -38.804  10.962  1.00  3.900          N  
ATOM   4876  H   LYS B 290     -23.494 -36.162  12.806  1.00  3.100          H  
ATOM   4877  HA  LYS B 290     -25.172 -37.089  14.888  1.00  3.440          H  
ATOM   4878 1HB  LYS B 290     -25.997 -36.420  12.667  1.00  4.680          H  
ATOM   4879 2HB  LYS B 290     -25.222 -37.815  11.933  1.00  4.680          H  
ATOM   4880 1HG  LYS B 290     -26.711 -39.331  13.164  1.00  4.680          H  
ATOM   4881 2HG  LYS B 290     -27.453 -37.950  13.985  1.00  4.680          H  
ATOM   4882 1HD  LYS B 290     -28.229 -37.068  11.798  1.00  4.680          H  
ATOM   4883 2HD  LYS B 290     -27.449 -38.426  10.972  1.00  4.680          H  
ATOM   4884 1HE  LYS B 290     -28.910 -40.007  12.174  1.00  4.680          H  
ATOM   4885 2HE  LYS B 290     -29.686 -38.654  13.016  1.00  4.680          H  
ATOM   4886 1HZ  LYS B 290     -30.969 -39.376  11.131  1.00  4.680          H  
ATOM   4887 2HZ  LYS B 290     -30.433 -37.835  10.886  1.00  4.680          H  
ATOM   4888 3HZ  LYS B 290     -29.713 -39.095  10.101  1.00  4.680          H  
ATOM   4889  N   LYS B 291     -23.517 -39.561  13.445  1.00  3.030          N  
ATOM   4890  CA  LYS B 291     -23.206 -40.977  13.615  1.00  3.640          C  
ATOM   4891  C   LYS B 291     -22.031 -41.294  14.549  1.00  4.030          C  
ATOM   4892  O   LYS B 291     -21.038 -41.898  14.137  1.00  4.530          O  
ATOM   4893  CB  LYS B 291     -22.981 -41.610  12.245  1.00  4.850          C  
ATOM   4894  CG  LYS B 291     -24.211 -41.604  11.356  1.00  4.850          C  
ATOM   4895  CD  LYS B 291     -23.903 -42.196   9.986  1.00  4.850          C  
ATOM   4896  CE  LYS B 291     -25.131 -42.178   9.078  1.00  4.850          C  
ATOM   4897  NZ  LYS B 291     -24.829 -42.716   7.720  1.00  4.850          N  
ATOM   4898  H   LYS B 291     -23.184 -39.043  12.645  1.00  3.640          H  
ATOM   4899  HA  LYS B 291     -24.085 -41.452  14.050  1.00  4.370          H  
ATOM   4900 1HB  LYS B 291     -22.217 -41.087  11.726  1.00  5.820          H  
ATOM   4901 2HB  LYS B 291     -22.653 -42.643  12.368  1.00  5.820          H  
ATOM   4902 1HG  LYS B 291     -25.002 -42.182  11.832  1.00  5.820          H  
ATOM   4903 2HG  LYS B 291     -24.562 -40.580  11.230  1.00  5.820          H  
ATOM   4904 1HD  LYS B 291     -23.103 -41.617   9.517  1.00  5.820          H  
ATOM   4905 2HD  LYS B 291     -23.560 -43.224  10.103  1.00  5.820          H  
ATOM   4906 1HE  LYS B 291     -25.917 -42.781   9.530  1.00  5.820          H  
ATOM   4907 2HE  LYS B 291     -25.485 -41.151   8.981  1.00  5.820          H  
ATOM   4908 1HZ  LYS B 291     -25.664 -42.685   7.151  1.00  5.820          H  
ATOM   4909 2HZ  LYS B 291     -24.107 -42.154   7.287  1.00  5.820          H  
ATOM   4910 3HZ  LYS B 291     -24.510 -43.671   7.796  1.00  5.820          H  
ATOM   4911  N   LEU B 292     -22.180 -40.940  15.822  1.00  4.280          N  
ATOM   4912  CA  LEU B 292     -21.179 -41.252  16.850  1.00  4.800          C  
ATOM   4913  C   LEU B 292     -21.743 -41.272  18.266  1.00  4.410          C  
ATOM   4914  O   LEU B 292     -22.868 -40.854  18.531  1.00  4.410          O  
ATOM   4915  CB  LEU B 292     -19.939 -40.314  16.819  1.00  6.510          C  
ATOM   4916  CG  LEU B 292     -20.103 -38.783  16.877  1.00  6.510          C  
ATOM   4917  CD1 LEU B 292     -20.664 -38.312  18.156  1.00  6.510          C  
ATOM   4918  CD2 LEU B 292     -18.697 -38.135  16.755  1.00  6.510          C  
ATOM   4919  H   LEU B 292     -23.049 -40.447  16.051  1.00  5.140          H  
ATOM   4920  HA  LEU B 292     -20.810 -42.254  16.644  1.00  5.760          H  
ATOM   4921 1HB  LEU B 292     -19.286 -40.583  17.640  1.00  7.810          H  
ATOM   4922 2HB  LEU B 292     -19.416 -40.513  15.902  1.00  7.810          H  
ATOM   4923  HG  LEU B 292     -20.744 -38.468  16.081  1.00  7.810          H  
ATOM   4924 1HD1 LEU B 292     -20.728 -37.233  18.106  1.00  7.810          H  
ATOM   4925 2HD1 LEU B 292     -21.656 -38.686  18.314  1.00  7.810          H  
ATOM   4926 3HD1 LEU B 292     -20.016 -38.612  18.977  1.00  7.810          H  
ATOM   4927 1HD2 LEU B 292     -18.797 -37.055  16.790  1.00  7.810          H  
ATOM   4928 2HD2 LEU B 292     -18.067 -38.464  17.585  1.00  7.810          H  
ATOM   4929 3HD2 LEU B 292     -18.234 -38.408  15.829  1.00  7.810          H  
ATOM   4930  N   ASN B 293     -20.932 -41.749  19.200  1.00  4.500          N  
ATOM   4931  CA  ASN B 293     -21.302 -41.722  20.601  1.00  4.440          C  
ATOM   4932  C   ASN B 293     -20.698 -40.491  21.268  1.00  3.710          C  
ATOM   4933  O   ASN B 293     -19.500 -40.454  21.539  1.00  3.930          O  
ATOM   4934  CB  ASN B 293     -20.867 -43.006  21.293  1.00  6.240          C  
ATOM   4935  CG  ASN B 293     -21.292 -43.108  22.767  1.00  6.240          C  
ATOM   4936  OD1 ASN B 293     -21.418 -42.106  23.507  1.00  6.240          O  
ATOM   4937  ND2 ASN B 293     -21.536 -44.331  23.195  1.00  6.240          N  
ATOM   4938  H   ASN B 293     -20.027 -42.111  18.939  1.00  5.400          H  
ATOM   4939  HA  ASN B 293     -22.386 -41.636  20.679  1.00  5.330          H  
ATOM   4940 1HB  ASN B 293     -21.282 -43.859  20.756  1.00  7.490          H  
ATOM   4941 2HB  ASN B 293     -19.781 -43.090  21.246  1.00  7.490          H  
ATOM   4942 1HD2 ASN B 293     -21.827 -44.488  24.139  1.00  7.490          H  
ATOM   4943 2HD2 ASN B 293     -21.431 -45.110  22.572  1.00  7.490          H  
ATOM   4944  N   ASN B 294     -21.523 -39.473  21.511  1.00  3.330          N  
ATOM   4945  CA  ASN B 294     -21.058 -38.227  22.107  1.00  3.140          C  
ATOM   4946  C   ASN B 294     -21.410 -38.164  23.576  1.00  2.360          C  
ATOM   4947  O   ASN B 294     -21.547 -37.082  24.143  1.00  2.720          O  
ATOM   4948  CB  ASN B 294     -21.614 -37.018  21.382  1.00  4.470          C  
ATOM   4949  CG  ASN B 294     -23.083 -36.947  21.432  1.00  4.470          C  
ATOM   4950  OD1 ASN B 294     -23.770 -37.979  21.552  1.00  4.470          O  
ATOM   4951  ND2 ASN B 294     -23.609 -35.755  21.329  1.00  4.470          N  
ATOM   4952  H   ASN B 294     -22.508 -39.551  21.262  1.00  4.000          H  
ATOM   4953  HA  ASN B 294     -19.972 -38.200  22.039  1.00  3.770          H  
ATOM   4954 1HB  ASN B 294     -21.221 -36.113  21.842  1.00  5.370          H  
ATOM   4955 2HB  ASN B 294     -21.302 -37.005  20.372  1.00  5.370          H  
ATOM   4956 1HD2 ASN B 294     -24.602 -35.640  21.347  1.00  5.370          H  
ATOM   4957 2HD2 ASN B 294     -23.017 -34.953  21.224  1.00  5.370          H  
ATOM   4958  N   ILE B 295     -21.612 -39.327  24.175  1.00  1.760          N  
ATOM   4959  CA  ILE B 295     -21.941 -39.412  25.576  1.00  1.430          C  
ATOM   4960  C   ILE B 295     -20.774 -39.970  26.372  1.00  1.300          C  
ATOM   4961  O   ILE B 295     -20.314 -39.325  27.308  1.00  1.310          O  
ATOM   4962  CB  ILE B 295     -23.212 -40.264  25.770  1.00  2.130          C  
ATOM   4963  CG1 ILE B 295     -24.392 -39.554  25.047  1.00  2.130          C  
ATOM   4964  CG2 ILE B 295     -23.493 -40.479  27.265  1.00  2.130          C  
ATOM   4965  CD1 ILE B 295     -25.654 -40.373  24.932  1.00  2.130          C  
ATOM   4966  H   ILE B 295     -21.504 -40.194  23.648  1.00  2.110          H  
ATOM   4967  HA  ILE B 295     -22.152 -38.410  25.946  1.00  1.720          H  
ATOM   4968  HB  ILE B 295     -23.078 -41.231  25.295  1.00  2.560          H  
ATOM   4969 1HG1 ILE B 295     -24.621 -38.632  25.582  1.00  2.560          H  
ATOM   4970 2HG1 ILE B 295     -24.080 -39.293  24.038  1.00  2.560          H  
ATOM   4971 1HG2 ILE B 295     -24.379 -41.082  27.401  1.00  2.560          H  
ATOM   4972 2HG2 ILE B 295     -22.660 -40.995  27.724  1.00  2.560          H  
ATOM   4973 3HG2 ILE B 295     -23.636 -39.511  27.749  1.00  2.560          H  
ATOM   4974 1HD1 ILE B 295     -26.411 -39.790  24.406  1.00  2.560          H  
ATOM   4975 2HD1 ILE B 295     -25.446 -41.285  24.369  1.00  2.560          H  
ATOM   4976 3HD1 ILE B 295     -26.031 -40.634  25.913  1.00  2.560          H  
ATOM   4977  N   ASN B 296     -20.302 -41.162  26.014  1.00  1.300          N  
ATOM   4978  CA  ASN B 296     -19.226 -41.802  26.773  1.00  1.290          C  
ATOM   4979  C   ASN B 296     -17.828 -41.523  26.213  1.00  1.200          C  
ATOM   4980  O   ASN B 296     -17.540 -41.809  25.048  1.00  1.250          O  
ATOM   4981  CB  ASN B 296     -19.462 -43.293  26.863  1.00  1.810          C  
ATOM   4982  CG  ASN B 296     -20.714 -43.628  27.634  1.00  1.810          C  
ATOM   4983  OD1 ASN B 296     -21.115 -42.941  28.578  1.00  1.810          O  
ATOM   4984  ND2 ASN B 296     -21.342 -44.704  27.248  1.00  1.810          N  
ATOM   4985  H   ASN B 296     -20.712 -41.632  25.209  1.00  1.560          H  
ATOM   4986  HA  ASN B 296     -19.238 -41.400  27.788  1.00  1.550          H  
ATOM   4987 1HB  ASN B 296     -19.545 -43.705  25.856  1.00  2.170          H  
ATOM   4988 2HB  ASN B 296     -18.604 -43.766  27.344  1.00  2.170          H  
ATOM   4989 1HD2 ASN B 296     -22.179 -44.989  27.718  1.00  2.170          H  
ATOM   4990 2HD2 ASN B 296     -20.980 -45.257  26.498  1.00  2.170          H  
ATOM   4991  N   ILE B 297     -16.961 -40.957  27.053  1.00  1.130          N  
ATOM   4992  CA  ILE B 297     -15.582 -40.644  26.666  1.00  1.060          C  
ATOM   4993  C   ILE B 297     -14.634 -41.520  27.487  1.00  1.040          C  
ATOM   4994  O   ILE B 297     -14.759 -41.571  28.709  1.00  1.070          O  
ATOM   4995  CB  ILE B 297     -15.266 -39.149  26.895  1.00  1.510          C  
ATOM   4996  CG1 ILE B 297     -16.316 -38.220  26.131  1.00  1.510          C  
ATOM   4997  CG2 ILE B 297     -13.807 -38.821  26.479  1.00  1.510          C  
ATOM   4998  CD1 ILE B 297     -16.377 -38.348  24.615  1.00  1.510          C  
ATOM   4999  H   ILE B 297     -17.272 -40.771  28.014  1.00  1.360          H  
ATOM   5000  HA  ILE B 297     -15.434 -40.890  25.616  1.00  1.270          H  
ATOM   5001  HB  ILE B 297     -15.386 -38.938  27.956  1.00  1.810          H  
ATOM   5002 1HG1 ILE B 297     -17.310 -38.437  26.529  1.00  1.810          H  
ATOM   5003 2HG1 ILE B 297     -16.078 -37.189  26.342  1.00  1.810          H  
ATOM   5004 1HG2 ILE B 297     -13.617 -37.777  26.679  1.00  1.810          H  
ATOM   5005 2HG2 ILE B 297     -13.107 -39.427  27.053  1.00  1.810          H  
ATOM   5006 3HG2 ILE B 297     -13.653 -39.013  25.428  1.00  1.810          H  
ATOM   5007 1HD1 ILE B 297     -17.130 -37.662  24.230  1.00  1.810          H  
ATOM   5008 2HD1 ILE B 297     -15.420 -38.107  24.177  1.00  1.810          H  
ATOM   5009 3HD1 ILE B 297     -16.653 -39.364  24.336  1.00  1.810          H  
ATOM   5010  N   SER B 298     -13.706 -42.222  26.831  1.00  1.040          N  
ATOM   5011  CA  SER B 298     -12.757 -43.077  27.559  1.00  1.040          C  
ATOM   5012  C   SER B 298     -11.363 -42.466  27.577  1.00  1.020          C  
ATOM   5013  O   SER B 298     -10.564 -42.713  28.498  1.00  1.020          O  
ATOM   5014  CB  SER B 298     -12.671 -44.453  26.918  1.00  1.460          C  
ATOM   5015  OG  SER B 298     -13.890 -45.142  26.994  1.00  1.460          O  
ATOM   5016  H   SER B 298     -13.632 -42.147  25.817  1.00  1.250          H  
ATOM   5017  HA  SER B 298     -13.098 -43.185  28.588  1.00  1.250          H  
ATOM   5018 1HB  SER B 298     -12.376 -44.343  25.872  1.00  1.750          H  
ATOM   5019 2HB  SER B 298     -11.893 -45.030  27.414  1.00  1.750          H  
ATOM   5020  HG  SER B 298     -13.726 -46.010  26.624  1.00  1.750          H  
ATOM   5021  N   LYS B 299     -11.079 -41.712  26.514  1.00  1.020          N  
ATOM   5022  CA  LYS B 299      -9.797 -41.071  26.281  1.00  1.010          C  
ATOM   5023  C   LYS B 299      -9.973 -39.656  25.692  1.00  0.980          C  
ATOM   5024  O   LYS B 299     -10.843 -39.433  24.818  1.00  0.980          O  
ATOM   5025  CB  LYS B 299      -8.969 -41.968  25.377  1.00  1.420          C  
ATOM   5026  CG  LYS B 299      -8.577 -43.310  25.970  1.00  1.420          C  
ATOM   5027  CD  LYS B 299      -7.754 -44.141  24.996  1.00  1.420          C  
ATOM   5028  CE  LYS B 299      -7.347 -45.463  25.628  1.00  1.420          C  
ATOM   5029  NZ  LYS B 299      -6.623 -46.358  24.673  1.00  1.420          N  
ATOM   5030  H   LYS B 299     -11.796 -41.635  25.796  1.00  1.220          H  
ATOM   5031  HA  LYS B 299      -9.271 -40.969  27.230  1.00  1.210          H  
ATOM   5032 1HB  LYS B 299      -9.533 -42.196  24.495  1.00  1.700          H  
ATOM   5033 2HB  LYS B 299      -8.085 -41.462  25.108  1.00  1.700          H  
ATOM   5034 1HG  LYS B 299      -8.028 -43.154  26.889  1.00  1.700          H  
ATOM   5035 2HG  LYS B 299      -9.468 -43.881  26.196  1.00  1.700          H  
ATOM   5036 1HD  LYS B 299      -8.356 -44.351  24.107  1.00  1.700          H  
ATOM   5037 2HD  LYS B 299      -6.871 -43.599  24.675  1.00  1.700          H  
ATOM   5038 1HE  LYS B 299      -6.700 -45.259  26.481  1.00  1.700          H  
ATOM   5039 2HE  LYS B 299      -8.243 -45.973  25.978  1.00  1.700          H  
ATOM   5040 1HZ  LYS B 299      -6.383 -47.219  25.140  1.00  1.700          H  
ATOM   5041 2HZ  LYS B 299      -7.229 -46.559  23.886  1.00  1.700          H  
ATOM   5042 3HZ  LYS B 299      -5.775 -45.924  24.329  1.00  1.700          H  
ATOM   5043  N   VAL B 300      -9.124 -38.733  26.192  1.00  0.950          N  
ATOM   5044  CA  VAL B 300      -9.078 -37.311  25.810  1.00  0.930          C  
ATOM   5045  C   VAL B 300      -7.691 -36.822  25.400  1.00  0.940          C  
ATOM   5046  O   VAL B 300      -6.704 -37.117  26.070  1.00  0.960          O  
ATOM   5047  CB  VAL B 300      -9.563 -36.429  26.983  1.00  1.310          C  
ATOM   5048  CG1 VAL B 300      -9.446 -34.921  26.670  1.00  1.310          C  
ATOM   5049  CG2 VAL B 300     -10.991 -36.740  27.280  1.00  1.310          C  
ATOM   5050  H   VAL B 300      -8.450 -39.063  26.896  1.00  1.140          H  
ATOM   5051  HA  VAL B 300      -9.755 -37.174  24.975  1.00  1.120          H  
ATOM   5052  HB  VAL B 300      -8.965 -36.635  27.816  1.00  1.570          H  
ATOM   5053 1HG1 VAL B 300      -9.800 -34.363  27.528  1.00  1.570          H  
ATOM   5054 2HG1 VAL B 300      -8.412 -34.638  26.472  1.00  1.570          H  
ATOM   5055 3HG1 VAL B 300     -10.060 -34.678  25.797  1.00  1.570          H  
ATOM   5056 1HG2 VAL B 300     -11.341 -36.142  28.118  1.00  1.570          H  
ATOM   5057 2HG2 VAL B 300     -11.555 -36.514  26.419  1.00  1.570          H  
ATOM   5058 3HG2 VAL B 300     -11.107 -37.777  27.507  1.00  1.570          H  
ATOM   5059  N   LEU B 301      -7.618 -36.091  24.292  1.00  0.930          N  
ATOM   5060  CA  LEU B 301      -6.342 -35.531  23.849  1.00  0.960          C  
ATOM   5061  C   LEU B 301      -6.300 -34.028  24.065  1.00  0.930          C  
ATOM   5062  O   LEU B 301      -7.258 -33.322  23.742  1.00  0.920          O  
ATOM   5063  CB  LEU B 301      -6.110 -35.846  22.361  1.00  1.330          C  
ATOM   5064  CG  LEU B 301      -4.793 -35.411  21.680  1.00  1.330          C  
ATOM   5065  CD1 LEU B 301      -3.659 -36.158  22.316  1.00  1.330          C  
ATOM   5066  CD2 LEU B 301      -4.870 -35.799  20.198  1.00  1.330          C  
ATOM   5067  H   LEU B 301      -8.485 -35.906  23.775  1.00  1.120          H  
ATOM   5068  HA  LEU B 301      -5.550 -35.975  24.445  1.00  1.150          H  
ATOM   5069 1HB  LEU B 301      -6.153 -36.873  22.234  1.00  1.600          H  
ATOM   5070 2HB  LEU B 301      -6.921 -35.405  21.808  1.00  1.600          H  
ATOM   5071  HG  LEU B 301      -4.624 -34.334  21.777  1.00  1.600          H  
ATOM   5072 1HD1 LEU B 301      -2.728 -35.930  21.847  1.00  1.600          H  
ATOM   5073 2HD1 LEU B 301      -3.588 -35.900  23.346  1.00  1.600          H  
ATOM   5074 3HD1 LEU B 301      -3.855 -37.204  22.221  1.00  1.600          H  
ATOM   5075 1HD2 LEU B 301      -3.940 -35.541  19.701  1.00  1.600          H  
ATOM   5076 2HD2 LEU B 301      -5.028 -36.867  20.114  1.00  1.600          H  
ATOM   5077 3HD2 LEU B 301      -5.696 -35.273  19.716  1.00  1.600          H  
ATOM   5078  N   VAL B 302      -5.190 -33.541  24.609  1.00  0.940          N  
ATOM   5079  CA  VAL B 302      -4.975 -32.119  24.814  1.00  0.910          C  
ATOM   5080  C   VAL B 302      -3.941 -31.605  23.823  1.00  0.920          C  
ATOM   5081  O   VAL B 302      -2.837 -32.156  23.695  1.00  0.950          O  
ATOM   5082  CB  VAL B 302      -4.495 -31.832  26.252  1.00  1.290          C  
ATOM   5083  CG1 VAL B 302      -4.240 -30.326  26.466  1.00  1.290          C  
ATOM   5084  CG2 VAL B 302      -5.522 -32.293  27.206  1.00  1.290          C  
ATOM   5085  H   VAL B 302      -4.463 -34.190  24.921  1.00  1.130          H  
ATOM   5086  HA  VAL B 302      -5.913 -31.591  24.644  1.00  1.090          H  
ATOM   5087  HB  VAL B 302      -3.557 -32.364  26.429  1.00  1.540          H  
ATOM   5088 1HG1 VAL B 302      -3.898 -30.171  27.487  1.00  1.540          H  
ATOM   5089 2HG1 VAL B 302      -3.492 -29.960  25.784  1.00  1.540          H  
ATOM   5090 3HG1 VAL B 302      -5.163 -29.785  26.298  1.00  1.540          H  
ATOM   5091 1HG2 VAL B 302      -5.164 -32.091  28.200  1.00  1.540          H  
ATOM   5092 2HG2 VAL B 302      -6.450 -31.753  27.024  1.00  1.540          H  
ATOM   5093 3HG2 VAL B 302      -5.691 -33.360  27.081  1.00  1.540          H  
ATOM   5094  N   CYS B 303      -4.286 -30.531  23.126  1.00  0.910          N  
ATOM   5095  CA  CYS B 303      -3.352 -29.997  22.154  1.00  0.940          C  
ATOM   5096  C   CYS B 303      -3.462 -28.477  21.979  1.00  0.920          C  
ATOM   5097  O   CYS B 303      -4.240 -27.781  22.641  1.00  0.930          O  
ATOM   5098  CB  CYS B 303      -3.611 -30.704  20.808  1.00  1.300          C  
ATOM   5099  SG  CYS B 303      -2.428 -30.362  19.465  1.00  1.300          S  
ATOM   5100  H   CYS B 303      -5.233 -30.150  23.240  1.00  1.090          H  
ATOM   5101  HA  CYS B 303      -2.343 -30.236  22.482  1.00  1.130          H  
ATOM   5102 1HB  CYS B 303      -3.620 -31.783  20.974  1.00  1.560          H  
ATOM   5103 2HB  CYS B 303      -4.607 -30.433  20.449  1.00  1.560          H  
ATOM   5104  HG  CYS B 303      -2.983 -31.187  18.570  1.00  1.560          H  
ATOM   5105  N   LEU B 304      -2.616 -27.961  21.108  1.00  1.010          N  
ATOM   5106  CA  LEU B 304      -2.551 -26.557  20.788  1.00  1.010          C  
ATOM   5107  C   LEU B 304      -3.237 -26.279  19.454  1.00  1.050          C  
ATOM   5108  O   LEU B 304      -3.879 -25.248  19.294  1.00  1.080          O  
ATOM   5109  CB  LEU B 304      -1.085 -26.141  20.766  1.00  1.410          C  
ATOM   5110  CG  LEU B 304      -0.735 -24.665  20.649  1.00  1.410          C  
ATOM   5111  CD1 LEU B 304       0.608 -24.494  21.347  1.00  1.410          C  
ATOM   5112  CD2 LEU B 304      -0.653 -24.205  19.167  1.00  1.410          C  
ATOM   5113  H   LEU B 304      -1.967 -28.583  20.658  1.00  1.210          H  
ATOM   5114  HA  LEU B 304      -3.061 -26.000  21.568  1.00  1.210          H  
ATOM   5115 1HB  LEU B 304      -0.631 -26.485  21.679  1.00  1.700          H  
ATOM   5116 2HB  LEU B 304      -0.611 -26.654  19.945  1.00  1.700          H  
ATOM   5117  HG  LEU B 304      -1.475 -24.052  21.168  1.00  1.700          H  
ATOM   5118 1HD1 LEU B 304       0.892 -23.456  21.302  1.00  1.700          H  
ATOM   5119 2HD1 LEU B 304       0.520 -24.793  22.386  1.00  1.700          H  
ATOM   5120 3HD1 LEU B 304       1.359 -25.099  20.861  1.00  1.700          H  
ATOM   5121 1HD2 LEU B 304      -0.366 -23.148  19.141  1.00  1.700          H  
ATOM   5122 2HD2 LEU B 304       0.082 -24.786  18.638  1.00  1.700          H  
ATOM   5123 3HD2 LEU B 304      -1.599 -24.306  18.671  1.00  1.700          H  
ATOM   5124  N   ASP B 305      -3.080 -27.181  18.481  1.00  1.120          N  
ATOM   5125  CA  ASP B 305      -3.638 -26.988  17.140  1.00  1.210          C  
ATOM   5126  C   ASP B 305      -3.957 -28.348  16.508  1.00  1.190          C  
ATOM   5127  O   ASP B 305      -3.086 -29.217  16.380  1.00  1.300          O  
ATOM   5128  CB  ASP B 305      -2.716 -26.177  16.220  1.00  1.660          C  
ATOM   5129  CG  ASP B 305      -3.411 -25.775  14.906  1.00  1.660          C  
ATOM   5130  OD1 ASP B 305      -4.525 -26.199  14.721  1.00  1.660          O  
ATOM   5131  OD2 ASP B 305      -2.846 -25.051  14.126  1.00  1.660          O  
ATOM   5132  H   ASP B 305      -2.574 -28.030  18.682  1.00  1.340          H  
ATOM   5133  HA  ASP B 305      -4.578 -26.444  17.234  1.00  1.450          H  
ATOM   5134 1HB  ASP B 305      -2.376 -25.279  16.724  1.00  1.990          H  
ATOM   5135 2HB  ASP B 305      -1.851 -26.769  15.971  1.00  1.990          H  
ATOM   5136  N   LEU B 306      -5.227 -28.584  16.203  1.00  1.140          N  
ATOM   5137  CA  LEU B 306      -5.641 -29.875  15.672  1.00  1.150          C  
ATOM   5138  C   LEU B 306      -5.322 -30.091  14.196  1.00  1.130          C  
ATOM   5139  O   LEU B 306      -6.168 -29.936  13.315  1.00  1.230          O  
ATOM   5140  CB  LEU B 306      -7.128 -30.106  15.959  1.00  1.610          C  
ATOM   5141  CG  LEU B 306      -7.755 -31.447  15.438  1.00  1.610          C  
ATOM   5142  CD1 LEU B 306      -6.972 -32.631  15.915  1.00  1.610          C  
ATOM   5143  CD2 LEU B 306      -9.148 -31.540  15.972  1.00  1.610          C  
ATOM   5144  H   LEU B 306      -5.894 -27.826  16.287  1.00  1.370          H  
ATOM   5145  HA  LEU B 306      -5.091 -30.625  16.232  1.00  1.380          H  
ATOM   5146 1HB  LEU B 306      -7.262 -30.094  17.041  1.00  1.930          H  
ATOM   5147 2HB  LEU B 306      -7.687 -29.273  15.549  1.00  1.930          H  
ATOM   5148  HG  LEU B 306      -7.786 -31.466  14.350  1.00  1.930          H  
ATOM   5149 1HD1 LEU B 306      -7.451 -33.535  15.578  1.00  1.930          H  
ATOM   5150 2HD1 LEU B 306      -5.981 -32.599  15.514  1.00  1.930          H  
ATOM   5151 3HD1 LEU B 306      -6.923 -32.625  16.978  1.00  1.930          H  
ATOM   5152 1HD2 LEU B 306      -9.589 -32.456  15.622  1.00  1.930          H  
ATOM   5153 2HD2 LEU B 306      -9.130 -31.540  17.058  1.00  1.930          H  
ATOM   5154 3HD2 LEU B 306      -9.734 -30.702  15.628  1.00  1.930          H  
ATOM   5155  N   THR B 307      -4.071 -30.473  13.992  1.00  1.160          N  
ATOM   5156  CA  THR B 307      -3.412 -30.773  12.727  1.00  1.190          C  
ATOM   5157  C   THR B 307      -3.720 -32.187  12.274  1.00  1.200          C  
ATOM   5158  O   THR B 307      -4.339 -32.964  13.010  1.00  1.180          O  
ATOM   5159  CB  THR B 307      -1.886 -30.656  12.864  1.00  1.650          C  
ATOM   5160  OG1 THR B 307      -1.403 -31.664  13.789  1.00  1.650          O  
ATOM   5161  CG2 THR B 307      -1.550 -29.313  13.383  1.00  1.650          C  
ATOM   5162  H   THR B 307      -3.502 -30.494  14.840  1.00  1.390          H  
ATOM   5163  HA  THR B 307      -3.770 -30.076  11.967  1.00  1.430          H  
ATOM   5164  HB  THR B 307      -1.419 -30.799  11.889  1.00  1.980          H  
ATOM   5165  HG1 THR B 307      -0.433 -31.656  13.789  1.00  1.980          H  
ATOM   5166 1HG2 THR B 307      -0.470 -29.203  13.472  1.00  1.980          H  
ATOM   5167 2HG2 THR B 307      -1.947 -28.607  12.684  1.00  1.980          H  
ATOM   5168 3HG2 THR B 307      -1.990 -29.146  14.330  1.00  1.980          H  
ATOM   5169  N   ASN B 308      -3.309 -32.531  11.048  1.00  1.240          N  
ATOM   5170  CA  ASN B 308      -3.504 -33.889  10.552  1.00  1.260          C  
ATOM   5171  C   ASN B 308      -2.790 -34.927  11.411  1.00  1.230          C  
ATOM   5172  O   ASN B 308      -3.303 -36.030  11.608  1.00  1.230          O  
ATOM   5173  CB  ASN B 308      -2.989 -33.978   9.128  1.00  1.760          C  
ATOM   5174  CG  ASN B 308      -1.547 -33.514   9.032  1.00  1.760          C  
ATOM   5175  OD1 ASN B 308      -1.006 -32.920   9.990  1.00  1.760          O  
ATOM   5176  ND2 ASN B 308      -0.925 -33.769   7.914  1.00  1.760          N  
ATOM   5177  H   ASN B 308      -2.821 -31.850  10.475  1.00  1.490          H  
ATOM   5178  HA  ASN B 308      -4.571 -34.113  10.574  1.00  1.510          H  
ATOM   5179 1HB  ASN B 308      -3.034 -35.017   8.803  1.00  2.110          H  
ATOM   5180 2HB  ASN B 308      -3.592 -33.410   8.446  1.00  2.110          H  
ATOM   5181 1HD2 ASN B 308       0.033 -33.492   7.802  1.00  2.110          H  
ATOM   5182 2HD2 ASN B 308      -1.396 -34.244   7.172  1.00  2.110          H  
ATOM   5183  N   ASP B 309      -1.651 -34.536  11.976  1.00  1.230          N  
ATOM   5184  CA  ASP B 309      -0.857 -35.416  12.820  1.00  1.240          C  
ATOM   5185  C   ASP B 309      -1.498 -35.551  14.194  1.00  1.220          C  
ATOM   5186  O   ASP B 309      -1.511 -36.640  14.773  1.00  1.250          O  
ATOM   5187  CB  ASP B 309       0.557 -34.883  12.960  1.00  1.730          C  
ATOM   5188  CG  ASP B 309       1.380 -34.919  11.680  1.00  1.730          C  
ATOM   5189  OD1 ASP B 309       1.058 -35.637  10.761  1.00  1.730          O  
ATOM   5190  OD2 ASP B 309       2.345 -34.197  11.643  1.00  1.730          O  
ATOM   5191  H   ASP B 309      -1.298 -33.632  11.675  1.00  1.480          H  
ATOM   5192  HA  ASP B 309      -0.817 -36.401  12.355  1.00  1.490          H  
ATOM   5193 1HB  ASP B 309       0.522 -33.860  13.324  1.00  2.080          H  
ATOM   5194 2HB  ASP B 309       1.073 -35.482  13.694  1.00  2.080          H  
ATOM   5195  N   CYS B 310      -2.036 -34.450  14.721  1.00  1.200          N  
ATOM   5196  CA  CYS B 310      -2.731 -34.493  16.000  1.00  1.190          C  
ATOM   5197  C   CYS B 310      -3.948 -35.388  15.893  1.00  1.150          C  
ATOM   5198  O   CYS B 310      -4.226 -36.194  16.788  1.00  1.140          O  
ATOM   5199  CB  CYS B 310      -3.151 -33.115  16.463  1.00  1.670          C  
ATOM   5200  SG  CYS B 310      -4.028 -33.126  18.040  1.00  1.670          S  
ATOM   5201  H   CYS B 310      -1.934 -33.563  14.226  1.00  1.440          H  
ATOM   5202  HA  CYS B 310      -2.074 -34.918  16.743  1.00  1.430          H  
ATOM   5203 1HB  CYS B 310      -2.270 -32.486  16.566  1.00  2.000          H  
ATOM   5204 2HB  CYS B 310      -3.772 -32.666  15.715  1.00  2.000          H  
ATOM   5205  HG  CYS B 310      -3.136 -33.868  18.699  1.00  2.000          H  
ATOM   5206  N   LEU B 311      -4.691 -35.253  14.803  1.00  1.160          N  
ATOM   5207  CA  LEU B 311      -5.842 -36.091  14.634  1.00  1.120          C  
ATOM   5208  C   LEU B 311      -5.435 -37.546  14.447  1.00  1.150          C  
ATOM   5209  O   LEU B 311      -6.051 -38.427  15.049  1.00  1.130          O  
ATOM   5210  CB  LEU B 311      -6.692 -35.611  13.471  1.00  1.580          C  
ATOM   5211  CG  LEU B 311      -7.961 -36.408  13.198  1.00  1.580          C  
ATOM   5212  CD1 LEU B 311      -8.841 -36.463  14.427  1.00  1.580          C  
ATOM   5213  CD2 LEU B 311      -8.698 -35.718  12.101  1.00  1.580          C  
ATOM   5214  H   LEU B 311      -4.465 -34.549  14.095  1.00  1.390          H  
ATOM   5215  HA  LEU B 311      -6.423 -36.010  15.547  1.00  1.340          H  
ATOM   5216 1HB  LEU B 311      -6.958 -34.573  13.621  1.00  1.900          H  
ATOM   5217 2HB  LEU B 311      -6.075 -35.662  12.570  1.00  1.900          H  
ATOM   5218  HG  LEU B 311      -7.716 -37.417  12.900  1.00  1.900          H  
ATOM   5219 1HD1 LEU B 311      -9.740 -37.010  14.175  1.00  1.900          H  
ATOM   5220 2HD1 LEU B 311      -8.347 -36.972  15.241  1.00  1.900          H  
ATOM   5221 3HD1 LEU B 311      -9.088 -35.458  14.731  1.00  1.900          H  
ATOM   5222 1HD2 LEU B 311      -9.613 -36.254  11.888  1.00  1.900          H  
ATOM   5223 2HD2 LEU B 311      -8.944 -34.698  12.404  1.00  1.900          H  
ATOM   5224 3HD2 LEU B 311      -8.076 -35.691  11.213  1.00  1.900          H  
ATOM   5225  N   GLU B 312      -4.385 -37.819  13.658  1.00  1.210          N  
ATOM   5226  CA  GLU B 312      -3.961 -39.197  13.457  1.00  1.260          C  
ATOM   5227  C   GLU B 312      -3.595 -39.811  14.811  1.00  1.230          C  
ATOM   5228  O   GLU B 312      -3.867 -40.992  15.053  1.00  1.250          O  
ATOM   5229  CB  GLU B 312      -2.766 -39.264  12.510  1.00  1.740          C  
ATOM   5230  CG  GLU B 312      -2.424 -40.665  12.007  1.00  1.740          C  
ATOM   5231  CD  GLU B 312      -3.485 -41.215  11.048  1.00  1.740          C  
ATOM   5232  OE1 GLU B 312      -4.275 -40.434  10.530  1.00  1.740          O  
ATOM   5233  OE2 GLU B 312      -3.504 -42.399  10.836  1.00  1.740          O  
ATOM   5234  H   GLU B 312      -3.910 -37.077  13.136  1.00  1.450          H  
ATOM   5235  HA  GLU B 312      -4.783 -39.760  13.025  1.00  1.510          H  
ATOM   5236 1HB  GLU B 312      -2.957 -38.631  11.645  1.00  2.090          H  
ATOM   5237 2HB  GLU B 312      -1.886 -38.860  13.014  1.00  2.090          H  
ATOM   5238 1HG  GLU B 312      -1.467 -40.625  11.491  1.00  2.090          H  
ATOM   5239 2HG  GLU B 312      -2.321 -41.339  12.857  1.00  2.090          H  
ATOM   5240  N   PHE B 313      -2.972 -39.011  15.697  1.00  1.200          N  
ATOM   5241  CA  PHE B 313      -2.620 -39.455  17.041  1.00  1.190          C  
ATOM   5242  C   PHE B 313      -3.898 -39.927  17.736  1.00  1.170          C  
ATOM   5243  O   PHE B 313      -3.936 -41.028  18.301  1.00  1.200          O  
ATOM   5244  CB  PHE B 313      -2.002 -38.315  17.865  1.00  1.670          C  
ATOM   5245  CG  PHE B 313      -1.549 -38.698  19.245  1.00  1.670          C  
ATOM   5246  CD1 PHE B 313      -0.229 -39.017  19.474  1.00  1.670          C  
ATOM   5247  CD2 PHE B 313      -2.432 -38.777  20.302  1.00  1.670          C  
ATOM   5248  CE1 PHE B 313       0.195 -39.379  20.729  1.00  1.670          C  
ATOM   5249  CE2 PHE B 313      -2.011 -39.155  21.544  1.00  1.670          C  
ATOM   5250  CZ  PHE B 313      -0.699 -39.448  21.764  1.00  1.670          C  
ATOM   5251  H   PHE B 313      -2.692 -38.073  15.396  1.00  1.440          H  
ATOM   5252  HA  PHE B 313      -1.919 -40.285  16.973  1.00  1.430          H  
ATOM   5253 1HB  PHE B 313      -1.157 -37.899  17.318  1.00  2.000          H  
ATOM   5254 2HB  PHE B 313      -2.716 -37.526  17.981  1.00  2.000          H  
ATOM   5255  HD1 PHE B 313       0.483 -38.971  18.647  1.00  2.000          H  
ATOM   5256  HD2 PHE B 313      -3.476 -38.546  20.143  1.00  2.000          H  
ATOM   5257  HE1 PHE B 313       1.246 -39.620  20.903  1.00  2.000          H  
ATOM   5258  HE2 PHE B 313      -2.722 -39.225  22.352  1.00  2.000          H  
ATOM   5259  HZ  PHE B 313      -0.360 -39.746  22.753  1.00  2.000          H  
ATOM   5260  N   ALA B 314      -4.946 -39.075  17.711  1.00  1.140          N  
ATOM   5261  CA  ALA B 314      -6.216 -39.415  18.351  1.00  1.120          C  
ATOM   5262  C   ALA B 314      -6.831 -40.677  17.766  1.00  1.180          C  
ATOM   5263  O   ALA B 314      -7.385 -41.522  18.483  1.00  1.230          O  
ATOM   5264  CB  ALA B 314      -7.202 -38.274  18.196  1.00  1.580          C  
ATOM   5265  H   ALA B 314      -4.822 -38.156  17.265  1.00  1.370          H  
ATOM   5266  HA  ALA B 314      -6.024 -39.583  19.385  1.00  1.340          H  
ATOM   5267 1HB  ALA B 314      -8.141 -38.517  18.693  1.00  1.890          H  
ATOM   5268 2HB  ALA B 314      -6.785 -37.377  18.630  1.00  1.890          H  
ATOM   5269 3HB  ALA B 314      -7.391 -38.111  17.145  1.00  1.890          H  
ATOM   5270  N   ILE B 315      -6.712 -40.851  16.467  1.00  1.200          N  
ATOM   5271  CA  ILE B 315      -7.271 -42.032  15.849  1.00  1.280          C  
ATOM   5272  C   ILE B 315      -6.530 -43.279  16.322  1.00  1.320          C  
ATOM   5273  O   ILE B 315      -7.141 -44.252  16.763  1.00  1.360          O  
ATOM   5274  CB  ILE B 315      -7.230 -41.896  14.321  1.00  1.760          C  
ATOM   5275  CG1 ILE B 315      -8.175 -40.758  13.920  1.00  1.760          C  
ATOM   5276  CG2 ILE B 315      -7.651 -43.225  13.655  1.00  1.760          C  
ATOM   5277  CD1 ILE B 315      -8.015 -40.259  12.527  1.00  1.760          C  
ATOM   5278  H   ILE B 315      -6.274 -40.106  15.909  1.00  1.440          H  
ATOM   5279  HA  ILE B 315      -8.316 -42.118  16.157  1.00  1.540          H  
ATOM   5280  HB  ILE B 315      -6.222 -41.627  14.004  1.00  2.110          H  
ATOM   5281 1HG1 ILE B 315      -9.188 -41.114  14.034  1.00  2.110          H  
ATOM   5282 2HG1 ILE B 315      -8.029 -39.920  14.593  1.00  2.110          H  
ATOM   5283 1HG2 ILE B 315      -7.629 -43.127  12.574  1.00  2.110          H  
ATOM   5284 2HG2 ILE B 315      -6.973 -44.024  13.942  1.00  2.110          H  
ATOM   5285 3HG2 ILE B 315      -8.662 -43.481  13.974  1.00  2.110          H  
ATOM   5286 1HD1 ILE B 315      -8.738 -39.476  12.372  1.00  2.110          H  
ATOM   5287 2HD1 ILE B 315      -7.013 -39.862  12.391  1.00  2.110          H  
ATOM   5288 3HD1 ILE B 315      -8.179 -41.047  11.811  1.00  2.110          H  
ATOM   5289  N   SER B 316      -5.199 -43.234  16.265  1.00  1.330          N  
ATOM   5290  CA  SER B 316      -4.336 -44.353  16.631  1.00  1.390          C  
ATOM   5291  C   SER B 316      -4.534 -44.803  18.075  1.00  1.370          C  
ATOM   5292  O   SER B 316      -4.609 -46.003  18.364  1.00  1.450          O  
ATOM   5293  CB  SER B 316      -2.887 -43.961  16.413  1.00  1.920          C  
ATOM   5294  OG  SER B 316      -2.017 -45.014  16.731  1.00  1.920          O  
ATOM   5295  H   SER B 316      -4.757 -42.383  15.913  1.00  1.600          H  
ATOM   5296  HA  SER B 316      -4.570 -45.189  15.977  1.00  1.670          H  
ATOM   5297 1HB  SER B 316      -2.747 -43.665  15.372  1.00  2.310          H  
ATOM   5298 2HB  SER B 316      -2.654 -43.092  17.029  1.00  2.310          H  
ATOM   5299  HG  SER B 316      -1.133 -44.679  16.569  1.00  2.310          H  
ATOM   5300  N   ASN B 317      -4.689 -43.838  18.981  1.00  1.300          N  
ATOM   5301  CA  ASN B 317      -4.833 -44.116  20.403  1.00  1.280          C  
ATOM   5302  C   ASN B 317      -6.283 -44.295  20.845  1.00  1.240          C  
ATOM   5303  O   ASN B 317      -6.554 -44.428  22.041  1.00  1.230          O  
ATOM   5304  CB  ASN B 317      -4.182 -42.992  21.192  1.00  1.800          C  
ATOM   5305  CG  ASN B 317      -2.693 -43.031  21.139  1.00  1.800          C  
ATOM   5306  OD1 ASN B 317      -2.043 -43.698  21.959  1.00  1.800          O  
ATOM   5307  ND2 ASN B 317      -2.134 -42.375  20.163  1.00  1.800          N  
ATOM   5308  H   ASN B 317      -4.622 -42.862  18.673  1.00  1.560          H  
ATOM   5309  HA  ASN B 317      -4.309 -45.047  20.619  1.00  1.540          H  
ATOM   5310 1HB  ASN B 317      -4.509 -42.042  20.772  1.00  2.160          H  
ATOM   5311 2HB  ASN B 317      -4.507 -43.022  22.231  1.00  2.160          H  
ATOM   5312 1HD2 ASN B 317      -1.139 -42.393  20.054  1.00  2.160          H  
ATOM   5313 2HD2 ASN B 317      -2.722 -41.884  19.492  1.00  2.160          H  
ATOM   5314  N   GLN B 318      -7.212 -44.362  19.891  1.00  1.230          N  
ATOM   5315  CA  GLN B 318      -8.632 -44.545  20.155  1.00  1.200          C  
ATOM   5316  C   GLN B 318      -9.216 -43.489  21.095  1.00  1.170          C  
ATOM   5317  O   GLN B 318      -9.914 -43.836  22.054  1.00  1.180          O  
ATOM   5318  CB  GLN B 318      -8.893 -45.941  20.744  1.00  1.690          C  
ATOM   5319  CG  GLN B 318      -8.472 -47.086  19.840  1.00  1.690          C  
ATOM   5320  CD  GLN B 318      -9.299 -47.177  18.604  1.00  1.690          C  
ATOM   5321  OE1 GLN B 318     -10.518 -47.381  18.655  1.00  1.690          O  
ATOM   5322  NE2 GLN B 318      -8.644 -47.028  17.464  1.00  1.690          N  
ATOM   5323  H   GLN B 318      -6.942 -44.270  18.906  1.00  1.480          H  
ATOM   5324  HA  GLN B 318      -9.158 -44.461  19.203  1.00  1.440          H  
ATOM   5325 1HB  GLN B 318      -8.381 -46.051  21.693  1.00  2.030          H  
ATOM   5326 2HB  GLN B 318      -9.959 -46.054  20.939  1.00  2.030          H  
ATOM   5327 1HG  GLN B 318      -7.433 -46.933  19.540  1.00  2.030          H  
ATOM   5328 2HG  GLN B 318      -8.567 -48.022  20.385  1.00  2.030          H  
ATOM   5329 1HE2 GLN B 318      -9.129 -47.074  16.593  1.00  2.030          H  
ATOM   5330 2HE2 GLN B 318      -7.646 -46.873  17.470  1.00  2.030          H  
ATOM   5331  N   ILE B 319      -8.920 -42.218  20.808  1.00  1.180          N  
ATOM   5332  CA  ILE B 319      -9.375 -41.038  21.544  1.00  1.160          C  
ATOM   5333  C   ILE B 319     -10.700 -40.519  20.996  1.00  1.130          C  
ATOM   5334  O   ILE B 319     -10.867 -40.423  19.788  1.00  1.180          O  
ATOM   5335  CB  ILE B 319      -8.265 -39.974  21.531  1.00  1.630          C  
ATOM   5336  CG1 ILE B 319      -7.029 -40.582  22.327  1.00  1.630          C  
ATOM   5337  CG2 ILE B 319      -8.756 -38.629  22.043  1.00  1.630          C  
ATOM   5338  CD1 ILE B 319      -5.710 -39.850  22.301  1.00  1.630          C  
ATOM   5339  H   ILE B 319      -8.327 -42.050  19.989  1.00  1.420          H  
ATOM   5340  HA  ILE B 319      -9.547 -41.319  22.567  1.00  1.390          H  
ATOM   5341  HB  ILE B 319      -7.949 -39.858  20.536  1.00  1.960          H  
ATOM   5342 1HG1 ILE B 319      -7.304 -40.668  23.333  1.00  1.960          H  
ATOM   5343 2HG1 ILE B 319      -6.848 -41.575  21.934  1.00  1.960          H  
ATOM   5344 1HG2 ILE B 319      -7.982 -37.924  21.992  1.00  1.960          H  
ATOM   5345 2HG2 ILE B 319      -9.584 -38.268  21.432  1.00  1.960          H  
ATOM   5346 3HG2 ILE B 319      -9.085 -38.723  23.066  1.00  1.960          H  
ATOM   5347 1HD1 ILE B 319      -5.001 -40.420  22.877  1.00  1.960          H  
ATOM   5348 2HD1 ILE B 319      -5.329 -39.750  21.324  1.00  1.960          H  
ATOM   5349 3HD1 ILE B 319      -5.823 -38.894  22.740  1.00  1.960          H  
ATOM   5350  N   GLN B 320     -11.668 -40.232  21.885  1.00  1.080          N  
ATOM   5351  CA  GLN B 320     -12.987 -39.777  21.433  1.00  1.070          C  
ATOM   5352  C   GLN B 320     -13.076 -38.268  21.442  1.00  1.040          C  
ATOM   5353  O   GLN B 320     -13.740 -37.668  20.594  1.00  1.070          O  
ATOM   5354  CB  GLN B 320     -14.094 -40.295  22.365  1.00  1.500          C  
ATOM   5355  CG  GLN B 320     -14.300 -41.777  22.353  1.00  1.500          C  
ATOM   5356  CD  GLN B 320     -13.140 -42.424  23.008  1.00  1.500          C  
ATOM   5357  OE1 GLN B 320     -12.811 -42.132  24.193  1.00  1.500          O  
ATOM   5358  NE2 GLN B 320     -12.477 -43.279  22.243  1.00  1.500          N  
ATOM   5359  H   GLN B 320     -11.464 -40.300  22.888  1.00  1.300          H  
ATOM   5360  HA  GLN B 320     -13.158 -40.129  20.414  1.00  1.280          H  
ATOM   5361 1HB  GLN B 320     -13.869 -40.002  23.379  1.00  1.800          H  
ATOM   5362 2HB  GLN B 320     -15.041 -39.825  22.093  1.00  1.800          H  
ATOM   5363 1HG  GLN B 320     -15.212 -42.023  22.910  1.00  1.800          H  
ATOM   5364 2HG  GLN B 320     -14.369 -42.130  21.323  1.00  1.800          H  
ATOM   5365 1HE2 GLN B 320     -11.619 -43.714  22.566  1.00  1.800          H  
ATOM   5366 2HE2 GLN B 320     -12.778 -43.459  21.304  1.00  1.800          H  
ATOM   5367  N   LEU B 321     -12.428 -37.647  22.419  1.00  0.990          N  
ATOM   5368  CA  LEU B 321     -12.518 -36.203  22.548  1.00  0.950          C  
ATOM   5369  C   LEU B 321     -11.197 -35.460  22.445  1.00  0.920          C  
ATOM   5370  O   LEU B 321     -10.238 -35.791  23.146  1.00  0.920          O  
ATOM   5371  CB  LEU B 321     -13.184 -35.875  23.880  1.00  1.350          C  
ATOM   5372  CG  LEU B 321     -13.209 -34.412  24.305  1.00  1.350          C  
ATOM   5373  CD1 LEU B 321     -14.060 -33.620  23.389  1.00  1.350          C  
ATOM   5374  CD2 LEU B 321     -13.736 -34.315  25.680  1.00  1.350          C  
ATOM   5375  H   LEU B 321     -11.916 -38.191  23.124  1.00  1.190          H  
ATOM   5376  HA  LEU B 321     -13.155 -35.835  21.743  1.00  1.140          H  
ATOM   5377 1HB  LEU B 321     -14.216 -36.187  23.811  1.00  1.620          H  
ATOM   5378 2HB  LEU B 321     -12.716 -36.462  24.636  1.00  1.620          H  
ATOM   5379  HG  LEU B 321     -12.203 -34.000  24.279  1.00  1.620          H  
ATOM   5380 1HD1 LEU B 321     -14.032 -32.601  23.751  1.00  1.620          H  
ATOM   5381 2HD1 LEU B 321     -13.690 -33.648  22.372  1.00  1.620          H  
ATOM   5382 3HD1 LEU B 321     -15.079 -33.999  23.408  1.00  1.620          H  
ATOM   5383 1HD2 LEU B 321     -13.752 -33.267  25.978  1.00  1.620          H  
ATOM   5384 2HD2 LEU B 321     -14.737 -34.720  25.721  1.00  1.620          H  
ATOM   5385 3HD2 LEU B 321     -13.101 -34.869  26.348  1.00  1.620          H  
ATOM   5386  N   ILE B 322     -11.171 -34.437  21.594  1.00  0.920          N  
ATOM   5387  CA  ILE B 322      -9.999 -33.589  21.465  1.00  0.920          C  
ATOM   5388  C   ILE B 322     -10.315 -32.181  21.955  1.00  0.910          C  
ATOM   5389  O   ILE B 322     -11.305 -31.564  21.535  1.00  0.920          O  
ATOM   5390  CB  ILE B 322      -9.487 -33.494  20.010  1.00  1.290          C  
ATOM   5391  CG1 ILE B 322      -9.120 -34.917  19.488  1.00  1.290          C  
ATOM   5392  CG2 ILE B 322      -8.250 -32.506  19.954  1.00  1.290          C  
ATOM   5393  CD1 ILE B 322      -8.798 -34.969  18.025  1.00  1.290          C  
ATOM   5394  H   ILE B 322     -11.998 -34.251  21.014  1.00  1.100          H  
ATOM   5395  HA  ILE B 322      -9.199 -33.987  22.088  1.00  1.100          H  
ATOM   5396  HB  ILE B 322     -10.283 -33.113  19.372  1.00  1.550          H  
ATOM   5397 1HG1 ILE B 322      -8.284 -35.302  20.040  1.00  1.550          H  
ATOM   5398 2HG1 ILE B 322      -9.974 -35.568  19.663  1.00  1.550          H  
ATOM   5399 1HG2 ILE B 322      -7.888 -32.415  18.960  1.00  1.550          H  
ATOM   5400 2HG2 ILE B 322      -8.538 -31.513  20.297  1.00  1.550          H  
ATOM   5401 3HG2 ILE B 322      -7.449 -32.889  20.595  1.00  1.550          H  
ATOM   5402 1HD1 ILE B 322      -8.587 -35.978  17.734  1.00  1.550          H  
ATOM   5403 2HD1 ILE B 322      -9.646 -34.600  17.444  1.00  1.550          H  
ATOM   5404 3HD1 ILE B 322      -7.944 -34.377  17.831  1.00  1.550          H  
ATOM   5405  N   ILE B 323      -9.481 -31.701  22.864  1.00  0.920          N  
ATOM   5406  CA  ILE B 323      -9.571 -30.364  23.416  1.00  0.930          C  
ATOM   5407  C   ILE B 323      -8.357 -29.590  22.927  1.00  0.940          C  
ATOM   5408  O   ILE B 323      -7.223 -29.997  23.208  1.00  0.950          O  
ATOM   5409  CB  ILE B 323      -9.597 -30.398  24.963  1.00  1.300          C  
ATOM   5410  CG1 ILE B 323     -10.844 -31.209  25.451  1.00  1.300          C  
ATOM   5411  CG2 ILE B 323      -9.576 -28.980  25.520  1.00  1.300          C  
ATOM   5412  CD1 ILE B 323     -10.883 -31.492  26.952  1.00  1.300          C  
ATOM   5413  H   ILE B 323      -8.709 -32.308  23.164  1.00  1.100          H  
ATOM   5414  HA  ILE B 323     -10.471 -29.873  23.045  1.00  1.120          H  
ATOM   5415  HB  ILE B 323      -8.710 -30.934  25.320  1.00  1.560          H  
ATOM   5416 1HG1 ILE B 323     -11.748 -30.672  25.168  1.00  1.560          H  
ATOM   5417 2HG1 ILE B 323     -10.841 -32.168  24.942  1.00  1.560          H  
ATOM   5418 1HG2 ILE B 323      -9.571 -29.006  26.601  1.00  1.560          H  
ATOM   5419 2HG2 ILE B 323      -8.681 -28.459  25.182  1.00  1.560          H  
ATOM   5420 3HG2 ILE B 323     -10.460 -28.442  25.172  1.00  1.560          H  
ATOM   5421 1HD1 ILE B 323     -11.771 -32.079  27.187  1.00  1.560          H  
ATOM   5422 2HD1 ILE B 323      -9.997 -32.049  27.232  1.00  1.560          H  
ATOM   5423 3HD1 ILE B 323     -10.913 -30.571  27.518  1.00  1.560          H  
ATOM   5424  N   THR B 324      -8.581 -28.491  22.216  1.00  0.950          N  
ATOM   5425  CA  THR B 324      -7.450 -27.751  21.666  1.00  0.980          C  
ATOM   5426  C   THR B 324      -7.558 -26.238  21.831  1.00  0.980          C  
ATOM   5427  O   THR B 324      -8.653 -25.681  21.781  1.00  1.030          O  
ATOM   5428  CB  THR B 324      -7.276 -28.134  20.188  1.00  1.360          C  
ATOM   5429  OG1 THR B 324      -6.150 -27.466  19.663  1.00  1.360          O  
ATOM   5430  CG2 THR B 324      -8.530 -27.771  19.367  1.00  1.360          C  
ATOM   5431  H   THR B 324      -9.549 -28.214  22.013  1.00  1.140          H  
ATOM   5432  HA  THR B 324      -6.558 -28.066  22.194  1.00  1.180          H  
ATOM   5433  HB  THR B 324      -7.103 -29.207  20.120  1.00  1.630          H  
ATOM   5434  HG1 THR B 324      -5.883 -27.906  18.857  1.00  1.630          H  
ATOM   5435 1HG2 THR B 324      -8.381 -28.054  18.328  1.00  1.630          H  
ATOM   5436 2HG2 THR B 324      -9.395 -28.301  19.765  1.00  1.630          H  
ATOM   5437 3HG2 THR B 324      -8.712 -26.700  19.420  1.00  1.630          H  
ATOM   5438  N   ARG B 325      -6.422 -25.568  22.033  1.00  0.990          N  
ATOM   5439  CA  ARG B 325      -6.443 -24.098  22.143  1.00  1.010          C  
ATOM   5440  C   ARG B 325      -6.840 -23.390  20.832  1.00  1.040          C  
ATOM   5441  O   ARG B 325      -7.762 -22.578  20.776  1.00  1.120          O  
ATOM   5442  CB  ARG B 325      -5.074 -23.559  22.541  1.00  1.410          C  
ATOM   5443  CG  ARG B 325      -4.631 -23.874  23.952  1.00  1.410          C  
ATOM   5444  CD  ARG B 325      -3.209 -23.463  24.183  1.00  1.410          C  
ATOM   5445  NE  ARG B 325      -2.961 -22.027  24.252  1.00  1.410          N  
ATOM   5446  CZ  ARG B 325      -3.041 -21.255  25.357  1.00  1.410          C  
ATOM   5447  NH1 ARG B 325      -3.448 -21.720  26.495  1.00  1.410          N  
ATOM   5448  NH2 ARG B 325      -2.667 -20.002  25.260  1.00  1.410          N  
ATOM   5449  H   ARG B 325      -5.561 -26.120  22.111  1.00  1.190          H  
ATOM   5450  HA  ARG B 325      -7.149 -23.842  22.920  1.00  1.210          H  
ATOM   5451 1HB  ARG B 325      -4.320 -23.942  21.858  1.00  1.690          H  
ATOM   5452 2HB  ARG B 325      -5.079 -22.473  22.439  1.00  1.690          H  
ATOM   5453 1HG  ARG B 325      -5.269 -23.342  24.661  1.00  1.690          H  
ATOM   5454 2HG  ARG B 325      -4.711 -24.947  24.124  1.00  1.690          H  
ATOM   5455 1HD  ARG B 325      -2.836 -23.891  25.063  1.00  1.690          H  
ATOM   5456 2HD  ARG B 325      -2.617 -23.849  23.355  1.00  1.690          H  
ATOM   5457  HE  ARG B 325      -2.608 -21.549  23.420  1.00  1.690          H  
ATOM   5458 1HH1 ARG B 325      -3.742 -22.686  26.582  1.00  1.690          H  
ATOM   5459 2HH1 ARG B 325      -3.468 -21.121  27.304  1.00  1.690          H  
ATOM   5460 1HH2 ARG B 325      -2.333 -19.669  24.347  1.00  1.690          H  
ATOM   5461 2HH2 ARG B 325      -2.678 -19.389  26.057  1.00  1.690          H  
ATOM   5462  N   HIS B 326      -6.131 -23.690  19.760  1.00  1.050          N  
ATOM   5463  CA  HIS B 326      -6.403 -23.036  18.503  1.00  1.120          C  
ATOM   5464  C   HIS B 326      -7.680 -23.636  17.899  1.00  1.150          C  
ATOM   5465  O   HIS B 326      -7.851 -24.852  17.936  1.00  1.220          O  
ATOM   5466  CB  HIS B 326      -5.221 -23.194  17.549  1.00  1.540          C  
ATOM   5467  CG  HIS B 326      -5.288 -22.292  16.410  1.00  1.540          C  
ATOM   5468  ND1 HIS B 326      -5.058 -20.927  16.525  1.00  1.540          N  
ATOM   5469  CD2 HIS B 326      -5.576 -22.515  15.126  1.00  1.540          C  
ATOM   5470  CE1 HIS B 326      -5.224 -20.374  15.346  1.00  1.540          C  
ATOM   5471  NE2 HIS B 326      -5.526 -21.309  14.501  1.00  1.540          N  
ATOM   5472  H   HIS B 326      -5.367 -24.359  19.810  1.00  1.260          H  
ATOM   5473  HA  HIS B 326      -6.522 -21.979  18.683  1.00  1.340          H  
ATOM   5474 1HB  HIS B 326      -4.283 -23.018  18.077  1.00  1.850          H  
ATOM   5475 2HB  HIS B 326      -5.199 -24.205  17.168  1.00  1.850          H  
ATOM   5476  HD1 HIS B 326      -4.360 -20.544  17.141  1.00  1.850          H  
ATOM   5477  HD2 HIS B 326      -5.828 -23.421  14.569  1.00  1.850          H  
ATOM   5478  HE1 HIS B 326      -5.085 -19.303  15.208  1.00  1.850          H  
ATOM   5479  N   PRO B 327      -8.621 -22.845  17.359  1.00  1.140          N  
ATOM   5480  CA  PRO B 327      -9.820 -23.336  16.707  1.00  1.130          C  
ATOM   5481  C   PRO B 327      -9.468 -24.298  15.593  1.00  1.210          C  
ATOM   5482  O   PRO B 327      -8.475 -24.088  14.901  1.00  1.320          O  
ATOM   5483  CB  PRO B 327     -10.432 -22.050  16.139  1.00  1.690          C  
ATOM   5484  CG  PRO B 327      -9.934 -20.951  17.057  1.00  1.690          C  
ATOM   5485  CD  PRO B 327      -8.545 -21.363  17.446  1.00  1.690          C  
ATOM   5486  HA  PRO B 327     -10.474 -23.817  17.451  1.00  1.360          H  
ATOM   5487 1HB  PRO B 327     -10.108 -21.924  15.105  1.00  2.030          H  
ATOM   5488 2HB  PRO B 327     -11.513 -22.124  16.101  1.00  2.030          H  
ATOM   5489 1HG  PRO B 327      -9.952 -19.983  16.531  1.00  2.030          H  
ATOM   5490 2HG  PRO B 327     -10.599 -20.846  17.938  1.00  2.030          H  
ATOM   5491 1HD  PRO B 327      -7.819 -20.952  16.745  1.00  2.030          H  
ATOM   5492 2HD  PRO B 327      -8.392 -21.022  18.486  1.00  2.030          H  
ATOM   5493  N   PHE B 328     -10.271 -25.350  15.417  1.00  1.220          N  
ATOM   5494  CA  PHE B 328     -10.040 -26.304  14.335  1.00  1.350          C  
ATOM   5495  C   PHE B 328     -10.071 -25.520  13.022  1.00  1.440          C  
ATOM   5496  O   PHE B 328      -9.139 -25.575  12.205  1.00  1.640          O  
ATOM   5497  CB  PHE B 328     -11.055 -27.452  14.410  1.00  1.840          C  
ATOM   5498  CG  PHE B 328     -10.994 -28.457  13.293  1.00  1.840          C  
ATOM   5499  CD1 PHE B 328      -9.923 -29.318  13.159  1.00  1.840          C  
ATOM   5500  CD2 PHE B 328     -12.033 -28.574  12.402  1.00  1.840          C  
ATOM   5501  CE1 PHE B 328      -9.888 -30.246  12.155  1.00  1.840          C  
ATOM   5502  CE2 PHE B 328     -11.995 -29.491  11.397  1.00  1.840          C  
ATOM   5503  CZ  PHE B 328     -10.928 -30.327  11.267  1.00  1.840          C  
ATOM   5504  H   PHE B 328     -11.081 -25.479  16.034  1.00  1.460          H  
ATOM   5505  HA  PHE B 328      -9.043 -26.731  14.455  1.00  1.620          H  
ATOM   5506 1HB  PHE B 328     -10.900 -27.976  15.336  1.00  2.210          H  
ATOM   5507 2HB  PHE B 328     -12.065 -27.042  14.445  1.00  2.210          H  
ATOM   5508  HD1 PHE B 328      -9.095 -29.256  13.848  1.00  2.210          H  
ATOM   5509  HD2 PHE B 328     -12.898 -27.919  12.503  1.00  2.210          H  
ATOM   5510  HE1 PHE B 328      -9.028 -30.916  12.067  1.00  2.210          H  
ATOM   5511  HE2 PHE B 328     -12.810 -29.556  10.710  1.00  2.210          H  
ATOM   5512  HZ  PHE B 328     -10.907 -31.056  10.473  1.00  2.210          H  
ATOM   5513  N   ILE B 329     -11.158 -24.785  12.816  1.00  1.380          N  
ATOM   5514  CA  ILE B 329     -11.259 -23.902  11.672  1.00  1.550          C  
ATOM   5515  C   ILE B 329     -11.207 -22.476  12.188  1.00  1.610          C  
ATOM   5516  O   ILE B 329     -12.099 -22.037  12.922  1.00  1.600          O  
ATOM   5517  CB  ILE B 329     -12.542 -24.137  10.856  1.00  2.100          C  
ATOM   5518  CG1 ILE B 329     -12.545 -25.582  10.335  1.00  2.100          C  
ATOM   5519  CG2 ILE B 329     -12.620 -23.121   9.703  1.00  2.100          C  
ATOM   5520  CD1 ILE B 329     -13.858 -26.046   9.724  1.00  2.100          C  
ATOM   5521  H   ILE B 329     -11.896 -24.807  13.504  1.00  1.660          H  
ATOM   5522  HA  ILE B 329     -10.403 -24.060  11.020  1.00  1.860          H  
ATOM   5523  HB  ILE B 329     -13.411 -24.019  11.504  1.00  2.520          H  
ATOM   5524 1HG1 ILE B 329     -11.759 -25.692   9.589  1.00  2.520          H  
ATOM   5525 2HG1 ILE B 329     -12.316 -26.214  11.151  1.00  2.520          H  
ATOM   5526 1HG2 ILE B 329     -13.530 -23.294   9.143  1.00  2.520          H  
ATOM   5527 2HG2 ILE B 329     -12.634 -22.110  10.099  1.00  2.520          H  
ATOM   5528 3HG2 ILE B 329     -11.756 -23.249   9.058  1.00  2.520          H  
ATOM   5529 1HD1 ILE B 329     -13.765 -27.075   9.417  1.00  2.520          H  
ATOM   5530 2HD1 ILE B 329     -14.652 -25.969  10.466  1.00  2.520          H  
ATOM   5531 3HD1 ILE B 329     -14.117 -25.442   8.854  1.00  2.520          H  
ATOM   5532  N   PHE B 330     -10.174 -21.757  11.770  1.00  1.780          N  
ATOM   5533  CA  PHE B 330      -9.927 -20.395  12.219  1.00  1.870          C  
ATOM   5534  C   PHE B 330     -10.034 -19.393  11.081  1.00  2.210          C  
ATOM   5535  O   PHE B 330     -10.012 -18.181  11.291  1.00  2.580          O  
ATOM   5536  CB  PHE B 330      -8.557 -20.352  12.877  1.00  2.580          C  
ATOM   5537  CG  PHE B 330      -7.385 -20.662  11.974  1.00  2.580          C  
ATOM   5538  CD1 PHE B 330      -6.696 -19.657  11.319  1.00  2.580          C  
ATOM   5539  CD2 PHE B 330      -6.960 -21.983  11.795  1.00  2.580          C  
ATOM   5540  CE1 PHE B 330      -5.592 -19.952  10.535  1.00  2.580          C  
ATOM   5541  CE2 PHE B 330      -5.863 -22.273  11.002  1.00  2.580          C  
ATOM   5542  CZ  PHE B 330      -5.175 -21.254  10.379  1.00  2.580          C  
ATOM   5543  H   PHE B 330      -9.488 -22.213  11.182  1.00  2.140          H  
ATOM   5544  HA  PHE B 330     -10.672 -20.136  12.970  1.00  2.240          H  
ATOM   5545 1HB  PHE B 330      -8.395 -19.371  13.313  1.00  3.100          H  
ATOM   5546 2HB  PHE B 330      -8.524 -21.070  13.696  1.00  3.100          H  
ATOM   5547  HD1 PHE B 330      -7.018 -18.619  11.443  1.00  3.100          H  
ATOM   5548  HD2 PHE B 330      -7.491 -22.795  12.319  1.00  3.100          H  
ATOM   5549  HE1 PHE B 330      -5.054 -19.145  10.041  1.00  3.100          H  
ATOM   5550  HE2 PHE B 330      -5.532 -23.303  10.890  1.00  3.100          H  
ATOM   5551  HZ  PHE B 330      -4.304 -21.475   9.769  1.00  3.100          H  
ATOM   5552  N   ASN B 331     -10.165 -19.923   9.872  1.00  2.270          N  
ATOM   5553  CA  ASN B 331     -10.238 -19.142   8.646  1.00  2.630          C  
ATOM   5554  C   ASN B 331     -11.638 -19.109   8.011  1.00  2.530          C  
ATOM   5555  O   ASN B 331     -11.760 -18.810   6.826  1.00  2.680          O  
ATOM   5556  CB  ASN B 331      -9.258 -19.677   7.630  1.00  3.540          C  
ATOM   5557  CG  ASN B 331      -7.848 -19.471   7.903  1.00  3.540          C  
ATOM   5558  OD1 ASN B 331      -7.380 -18.362   8.198  1.00  3.540          O  
ATOM   5559  ND2 ASN B 331      -7.116 -20.547   7.782  1.00  3.540          N  
ATOM   5560  H   ASN B 331     -10.188 -20.926   9.812  1.00  2.720          H  
ATOM   5561  HA  ASN B 331      -9.968 -18.110   8.882  1.00  3.160          H  
ATOM   5562 1HB  ASN B 331      -9.366 -20.727   7.591  1.00  4.250          H  
ATOM   5563 2HB  ASN B 331      -9.500 -19.282   6.667  1.00  4.250          H  
ATOM   5564 1HD2 ASN B 331      -6.130 -20.504   7.939  1.00  4.250          H  
ATOM   5565 2HD2 ASN B 331      -7.544 -21.412   7.529  1.00  4.250          H  
ATOM   5566  N   GLU B 332     -12.684 -19.453   8.775  1.00  2.600          N  
ATOM   5567  CA  GLU B 332     -14.068 -19.475   8.253  1.00  2.740          C  
ATOM   5568  C   GLU B 332     -14.155 -20.295   6.953  1.00  2.640          C  
ATOM   5569  O   GLU B 332     -14.653 -19.822   5.930  1.00  2.590          O  
ATOM   5570  CB  GLU B 332     -14.588 -18.046   8.001  1.00  3.780          C  
ATOM   5571  CG  GLU B 332     -14.632 -17.134   9.240  1.00  3.780          C  
ATOM   5572  CD  GLU B 332     -15.287 -15.767   8.974  1.00  3.780          C  
ATOM   5573  OE1 GLU B 332     -15.642 -15.497   7.850  1.00  3.780          O  
ATOM   5574  OE2 GLU B 332     -15.418 -15.002   9.901  1.00  3.780          O  
ATOM   5575  H   GLU B 332     -12.513 -19.678   9.745  1.00  3.120          H  
ATOM   5576  HA  GLU B 332     -14.710 -19.951   8.996  1.00  3.290          H  
ATOM   5577 1HB  GLU B 332     -13.973 -17.557   7.248  1.00  4.540          H  
ATOM   5578 2HB  GLU B 332     -15.601 -18.100   7.602  1.00  4.540          H  
ATOM   5579 1HG  GLU B 332     -15.182 -17.640  10.032  1.00  4.540          H  
ATOM   5580 2HG  GLU B 332     -13.612 -16.977   9.591  1.00  4.540          H  
ATOM   5581  N   LEU B 333     -13.663 -21.526   7.007  1.00  2.740          N  
ATOM   5582  CA  LEU B 333     -13.565 -22.377   5.837  1.00  2.750          C  
ATOM   5583  C   LEU B 333     -14.674 -23.376   5.573  1.00  2.720          C  
ATOM   5584  O   LEU B 333     -14.934 -24.304   6.347  1.00  3.030          O  
ATOM   5585  CB  LEU B 333     -12.296 -23.216   5.956  1.00  3.850          C  
ATOM   5586  CG  LEU B 333     -10.999 -22.468   6.146  1.00  3.850          C  
ATOM   5587  CD1 LEU B 333      -9.884 -23.449   6.416  1.00  3.850          C  
ATOM   5588  CD2 LEU B 333     -10.647 -21.643   4.916  1.00  3.850          C  
ATOM   5589  H   LEU B 333     -13.311 -21.848   7.890  1.00  3.290          H  
ATOM   5590  HA  LEU B 333     -13.510 -21.728   4.969  1.00  3.300          H  
ATOM   5591 1HB  LEU B 333     -12.415 -23.907   6.784  1.00  4.620          H  
ATOM   5592 2HB  LEU B 333     -12.210 -23.791   5.063  1.00  4.620          H  
ATOM   5593  HG  LEU B 333     -11.109 -21.828   6.990  1.00  4.620          H  
ATOM   5594 1HD1 LEU B 333      -8.966 -22.895   6.573  1.00  4.620          H  
ATOM   5595 2HD1 LEU B 333     -10.110 -24.036   7.304  1.00  4.620          H  
ATOM   5596 3HD1 LEU B 333      -9.761 -24.113   5.561  1.00  4.620          H  
ATOM   5597 1HD2 LEU B 333      -9.712 -21.126   5.091  1.00  4.620          H  
ATOM   5598 2HD2 LEU B 333     -10.530 -22.300   4.060  1.00  4.620          H  
ATOM   5599 3HD2 LEU B 333     -11.424 -20.908   4.716  1.00  4.620          H  
ATOM   5600  N   LYS B 334     -15.239 -23.261   4.388  1.00  2.530          N  
ATOM   5601  CA  LYS B 334     -16.212 -24.206   3.887  1.00  2.590          C  
ATOM   5602  C   LYS B 334     -15.346 -25.292   3.274  1.00  2.520          C  
ATOM   5603  O   LYS B 334     -15.115 -25.295   2.059  1.00  2.770          O  
ATOM   5604  CB  LYS B 334     -17.139 -23.558   2.861  1.00  3.600          C  
ATOM   5605  CG  LYS B 334     -18.027 -22.459   3.438  1.00  3.600          C  
ATOM   5606  CD  LYS B 334     -18.916 -21.834   2.368  1.00  3.600          C  
ATOM   5607  CE  LYS B 334     -19.794 -20.726   2.947  1.00  3.600          C  
ATOM   5608  NZ  LYS B 334     -20.645 -20.085   1.903  1.00  3.600          N  
ATOM   5609  H   LYS B 334     -14.993 -22.465   3.821  1.00  3.040          H  
ATOM   5610  HA  LYS B 334     -16.792 -24.630   4.709  1.00  3.110          H  
ATOM   5611 1HB  LYS B 334     -16.546 -23.128   2.053  1.00  4.320          H  
ATOM   5612 2HB  LYS B 334     -17.782 -24.323   2.423  1.00  4.320          H  
ATOM   5613 1HG  LYS B 334     -18.655 -22.884   4.222  1.00  4.320          H  
ATOM   5614 2HG  LYS B 334     -17.401 -21.686   3.884  1.00  4.320          H  
ATOM   5615 1HD  LYS B 334     -18.292 -21.418   1.576  1.00  4.320          H  
ATOM   5616 2HD  LYS B 334     -19.557 -22.602   1.936  1.00  4.320          H  
ATOM   5617 1HE  LYS B 334     -20.438 -21.148   3.717  1.00  4.320          H  
ATOM   5618 2HE  LYS B 334     -19.155 -19.965   3.398  1.00  4.320          H  
ATOM   5619 1HZ  LYS B 334     -21.208 -19.360   2.325  1.00  4.320          H  
ATOM   5620 2HZ  LYS B 334     -20.056 -19.679   1.188  1.00  4.320          H  
ATOM   5621 3HZ  LYS B 334     -21.249 -20.778   1.485  1.00  4.320          H  
ATOM   5622  N   LEU B 335     -14.852 -26.182   4.138  1.00  2.390          N  
ATOM   5623  CA  LEU B 335     -13.798 -27.127   3.789  1.00  2.630          C  
ATOM   5624  C   LEU B 335     -14.066 -28.042   2.629  1.00  2.290          C  
ATOM   5625  O   LEU B 335     -13.118 -28.439   1.953  1.00  2.310          O  
ATOM   5626  CB  LEU B 335     -13.396 -27.991   4.986  1.00  3.590          C  
ATOM   5627  CG  LEU B 335     -12.668 -27.278   6.144  1.00  3.590          C  
ATOM   5628  CD1 LEU B 335     -12.407 -28.280   7.253  1.00  3.590          C  
ATOM   5629  CD2 LEU B 335     -11.385 -26.700   5.667  1.00  3.590          C  
ATOM   5630  H   LEU B 335     -15.159 -26.092   5.112  1.00  2.870          H  
ATOM   5631  HA  LEU B 335     -12.948 -26.542   3.496  1.00  3.160          H  
ATOM   5632 1HB  LEU B 335     -14.298 -28.453   5.392  1.00  4.300          H  
ATOM   5633 2HB  LEU B 335     -12.745 -28.782   4.627  1.00  4.300          H  
ATOM   5634  HG  LEU B 335     -13.295 -26.480   6.546  1.00  4.300          H  
ATOM   5635 1HD1 LEU B 335     -11.894 -27.791   8.079  1.00  4.300          H  
ATOM   5636 2HD1 LEU B 335     -13.351 -28.677   7.599  1.00  4.300          H  
ATOM   5637 3HD1 LEU B 335     -11.782 -29.092   6.876  1.00  4.300          H  
ATOM   5638 1HD2 LEU B 335     -10.903 -26.227   6.510  1.00  4.300          H  
ATOM   5639 2HD2 LEU B 335     -10.765 -27.500   5.273  1.00  4.300          H  
ATOM   5640 3HD2 LEU B 335     -11.526 -25.969   4.907  1.00  4.300          H  
ATOM   5641  N   GLU B 336     -15.306 -28.352   2.325  1.00  2.430          N  
ATOM   5642  CA  GLU B 336     -15.559 -29.247   1.211  1.00  2.410          C  
ATOM   5643  C   GLU B 336     -14.978 -28.732  -0.134  1.00  2.230          C  
ATOM   5644  O   GLU B 336     -14.785 -29.525  -1.072  1.00  2.510          O  
ATOM   5645  CB  GLU B 336     -17.060 -29.524   1.121  1.00  3.380          C  
ATOM   5646  CG  GLU B 336     -17.589 -30.371   2.303  1.00  3.380          C  
ATOM   5647  CD  GLU B 336     -17.856 -29.573   3.567  1.00  3.380          C  
ATOM   5648  OE1 GLU B 336     -17.672 -28.372   3.543  1.00  3.380          O  
ATOM   5649  OE2 GLU B 336     -18.214 -30.166   4.557  1.00  3.380          O  
ATOM   5650  H   GLU B 336     -16.096 -28.018   2.890  1.00  2.920          H  
ATOM   5651  HA  GLU B 336     -15.071 -30.184   1.444  1.00  2.890          H  
ATOM   5652 1HB  GLU B 336     -17.606 -28.579   1.099  1.00  4.060          H  
ATOM   5653 2HB  GLU B 336     -17.279 -30.053   0.196  1.00  4.060          H  
ATOM   5654 1HG  GLU B 336     -18.514 -30.859   1.996  1.00  4.060          H  
ATOM   5655 2HG  GLU B 336     -16.859 -31.149   2.524  1.00  4.060          H  
ATOM   5656  N   LYS B 337     -14.732 -27.410  -0.234  1.00  2.020          N  
ATOM   5657  CA  LYS B 337     -14.183 -26.762  -1.426  1.00  2.240          C  
ATOM   5658  C   LYS B 337     -12.757 -26.196  -1.224  1.00  2.160          C  
ATOM   5659  O   LYS B 337     -12.316 -25.343  -1.999  1.00  2.220          O  
ATOM   5660  CB  LYS B 337     -15.126 -25.650  -1.877  1.00  3.050          C  
ATOM   5661  CG  LYS B 337     -16.499 -26.150  -2.308  1.00  3.050          C  
ATOM   5662  CD  LYS B 337     -17.386 -25.011  -2.781  1.00  3.050          C  
ATOM   5663  CE  LYS B 337     -18.757 -25.519  -3.216  1.00  3.050          C  
ATOM   5664  NZ  LYS B 337     -19.650 -24.409  -3.660  1.00  3.050          N  
ATOM   5665  H   LYS B 337     -14.909 -26.816   0.586  1.00  2.420          H  
ATOM   5666  HA  LYS B 337     -14.126 -27.508  -2.218  1.00  2.690          H  
ATOM   5667 1HB  LYS B 337     -15.262 -24.945  -1.053  1.00  3.660          H  
ATOM   5668 2HB  LYS B 337     -14.683 -25.106  -2.709  1.00  3.660          H  
ATOM   5669 1HG  LYS B 337     -16.379 -26.876  -3.111  1.00  3.660          H  
ATOM   5670 2HG  LYS B 337     -16.978 -26.647  -1.464  1.00  3.660          H  
ATOM   5671 1HD  LYS B 337     -17.512 -24.292  -1.969  1.00  3.660          H  
ATOM   5672 2HD  LYS B 337     -16.909 -24.505  -3.621  1.00  3.660          H  
ATOM   5673 1HE  LYS B 337     -18.631 -26.222  -4.038  1.00  3.660          H  
ATOM   5674 2HE  LYS B 337     -19.226 -26.036  -2.378  1.00  3.660          H  
ATOM   5675 1HZ  LYS B 337     -20.545 -24.788  -3.938  1.00  3.660          H  
ATOM   5676 2HZ  LYS B 337     -19.784 -23.756  -2.900  1.00  3.660          H  
ATOM   5677 3HZ  LYS B 337     -19.231 -23.930  -4.444  1.00  3.660          H  
ATOM   5678  N   LYS B 338     -12.062 -26.629  -0.167  1.00  2.440          N  
ATOM   5679  CA  LYS B 338     -10.720 -26.132   0.177  1.00  2.680          C  
ATOM   5680  C   LYS B 338      -9.628 -27.190  -0.012  1.00  2.400          C  
ATOM   5681  O   LYS B 338      -9.891 -28.298  -0.478  1.00  2.360          O  
ATOM   5682  CB  LYS B 338     -10.719 -25.626   1.618  1.00  3.660          C  
ATOM   5683  CG  LYS B 338     -11.769 -24.536   1.904  1.00  3.660          C  
ATOM   5684  CD  LYS B 338     -11.504 -23.210   1.210  1.00  3.660          C  
ATOM   5685  CE  LYS B 338     -12.575 -22.184   1.598  1.00  3.660          C  
ATOM   5686  NZ  LYS B 338     -12.288 -20.836   1.041  1.00  3.660          N  
ATOM   5687  H   LYS B 338     -12.482 -27.339   0.442  1.00  2.930          H  
ATOM   5688  HA  LYS B 338     -10.478 -25.308  -0.491  1.00  3.220          H  
ATOM   5689 1HB  LYS B 338     -10.897 -26.468   2.291  1.00  4.390          H  
ATOM   5690 2HB  LYS B 338      -9.745 -25.214   1.869  1.00  4.390          H  
ATOM   5691 1HG  LYS B 338     -12.734 -24.895   1.574  1.00  4.390          H  
ATOM   5692 2HG  LYS B 338     -11.820 -24.369   2.961  1.00  4.390          H  
ATOM   5693 1HD  LYS B 338     -10.518 -22.828   1.486  1.00  4.390          H  
ATOM   5694 2HD  LYS B 338     -11.539 -23.341   0.128  1.00  4.390          H  
ATOM   5695 1HE  LYS B 338     -13.541 -22.528   1.223  1.00  4.390          H  
ATOM   5696 2HE  LYS B 338     -12.628 -22.116   2.678  1.00  4.390          H  
ATOM   5697 1HZ  LYS B 338     -12.997 -20.159   1.305  1.00  4.390          H  
ATOM   5698 2HZ  LYS B 338     -11.389 -20.531   1.413  1.00  4.390          H  
ATOM   5699 3HZ  LYS B 338     -12.238 -20.868   0.030  1.00  4.390          H  
ATOM   5700  N   ASN B 339      -8.376 -26.836   0.329  1.00  2.440          N  
ATOM   5701  CA  ASN B 339      -7.250 -27.758   0.180  1.00  2.360          C  
ATOM   5702  C   ASN B 339      -7.629 -29.104   0.782  1.00  2.000          C  
ATOM   5703  O   ASN B 339      -8.005 -29.141   1.969  1.00  2.250          O  
ATOM   5704  CB  ASN B 339      -5.996 -27.217   0.847  1.00  3.340          C  
ATOM   5705  CG  ASN B 339      -4.722 -28.104   0.654  1.00  3.340          C  
ATOM   5706  OD1 ASN B 339      -4.671 -29.292   1.054  1.00  3.340          O  
ATOM   5707  ND2 ASN B 339      -3.684 -27.532   0.080  1.00  3.340          N  
ATOM   5708  H   ASN B 339      -8.210 -25.905   0.688  1.00  2.930          H  
ATOM   5709  HA  ASN B 339      -7.061 -27.851  -0.877  1.00  2.830          H  
ATOM   5710 1HB  ASN B 339      -5.785 -26.220   0.455  1.00  4.000          H  
ATOM   5711 2HB  ASN B 339      -6.180 -27.109   1.918  1.00  4.000          H  
ATOM   5712 1HD2 ASN B 339      -2.789 -28.044   0.026  1.00  4.000          H  
ATOM   5713 2HD2 ASN B 339      -3.726 -26.578  -0.222  1.00  4.000          H  
ATOM   5714  N   PRO B 340      -7.438 -30.217   0.036  1.00  1.930          N  
ATOM   5715  CA  PRO B 340      -7.820 -31.559   0.393  1.00  2.260          C  
ATOM   5716  C   PRO B 340      -7.247 -32.099   1.683  1.00  2.060          C  
ATOM   5717  O   PRO B 340      -7.832 -33.023   2.230  1.00  2.020          O  
ATOM   5718  CB  PRO B 340      -7.337 -32.394  -0.803  1.00  3.390          C  
ATOM   5719  CG  PRO B 340      -6.279 -31.570  -1.466  1.00  3.390          C  
ATOM   5720  CD  PRO B 340      -6.748 -30.155  -1.296  1.00  3.390          C  
ATOM   5721  HA  PRO B 340      -8.918 -31.589   0.423  1.00  2.710          H  
ATOM   5722 1HB  PRO B 340      -6.946 -33.360  -0.442  1.00  4.070          H  
ATOM   5723 2HB  PRO B 340      -8.181 -32.619  -1.469  1.00  4.070          H  
ATOM   5724 1HG  PRO B 340      -5.301 -31.752  -0.985  1.00  4.070          H  
ATOM   5725 2HG  PRO B 340      -6.172 -31.866  -2.521  1.00  4.070          H  
ATOM   5726 1HD  PRO B 340      -5.854 -29.539  -1.310  1.00  4.070          H  
ATOM   5727 2HD  PRO B 340      -7.467 -29.876  -2.086  1.00  4.070          H  
ATOM   5728  N   ASN B 341      -6.134 -31.574   2.202  1.00  2.060          N  
ATOM   5729  CA  ASN B 341      -5.664 -32.165   3.447  1.00  1.950          C  
ATOM   5730  C   ASN B 341      -6.413 -31.575   4.642  1.00  1.800          C  
ATOM   5731  O   ASN B 341      -6.498 -32.200   5.710  1.00  1.690          O  
ATOM   5732  CB  ASN B 341      -4.187 -32.037   3.611  1.00  2.770          C  
ATOM   5733  CG  ASN B 341      -3.431 -32.861   2.621  1.00  2.770          C  
ATOM   5734  OD1 ASN B 341      -3.967 -33.709   1.889  1.00  2.770          O  
ATOM   5735  ND2 ASN B 341      -2.160 -32.648   2.609  1.00  2.770          N  
ATOM   5736  H   ASN B 341      -5.607 -30.808   1.772  1.00  2.470          H  
ATOM   5737  HA  ASN B 341      -5.880 -33.230   3.424  1.00  2.340          H  
ATOM   5738 1HB  ASN B 341      -3.922 -31.016   3.484  1.00  3.330          H  
ATOM   5739 2HB  ASN B 341      -3.896 -32.330   4.619  1.00  3.330          H  
ATOM   5740 1HD2 ASN B 341      -1.571 -33.162   1.993  1.00  3.330          H  
ATOM   5741 2HD2 ASN B 341      -1.777 -31.986   3.278  1.00  3.330          H  
ATOM   5742  N   LYS B 342      -6.916 -30.339   4.505  1.00  1.830          N  
ATOM   5743  CA  LYS B 342      -7.651 -29.756   5.612  1.00  1.730          C  
ATOM   5744  C   LYS B 342      -9.005 -30.459   5.557  1.00  1.660          C  
ATOM   5745  O   LYS B 342      -9.595 -30.832   6.580  1.00  1.570          O  
ATOM   5746  CB  LYS B 342      -7.743 -28.229   5.532  1.00  2.460          C  
ATOM   5747  CG  LYS B 342      -8.373 -27.549   6.785  1.00  2.460          C  
ATOM   5748  CD  LYS B 342      -7.489 -27.591   8.037  1.00  2.460          C  
ATOM   5749  CE  LYS B 342      -8.193 -26.907   9.223  1.00  2.460          C  
ATOM   5750  NZ  LYS B 342      -7.364 -26.908  10.493  1.00  2.460          N  
ATOM   5751  H   LYS B 342      -6.848 -29.827   3.622  1.00  2.200          H  
ATOM   5752  HA  LYS B 342      -7.167 -30.020   6.537  1.00  2.080          H  
ATOM   5753 1HB  LYS B 342      -6.745 -27.817   5.394  1.00  2.950          H  
ATOM   5754 2HB  LYS B 342      -8.332 -27.947   4.655  1.00  2.950          H  
ATOM   5755 1HG  LYS B 342      -8.582 -26.509   6.549  1.00  2.950          H  
ATOM   5756 2HG  LYS B 342      -9.299 -28.055   7.038  1.00  2.950          H  
ATOM   5757 1HD  LYS B 342      -7.295 -28.606   8.310  1.00  2.950          H  
ATOM   5758 2HD  LYS B 342      -6.538 -27.092   7.836  1.00  2.950          H  
ATOM   5759 1HE  LYS B 342      -8.424 -25.877   8.955  1.00  2.950          H  
ATOM   5760 2HE  LYS B 342      -9.128 -27.437   9.422  1.00  2.950          H  
ATOM   5761 1HZ  LYS B 342      -7.923 -26.440  11.235  1.00  2.950          H  
ATOM   5762 2HZ  LYS B 342      -7.142 -27.850  10.796  1.00  2.950          H  
ATOM   5763 3HZ  LYS B 342      -6.505 -26.407  10.358  1.00  2.950          H  
ATOM   5764  N   LYS B 343      -9.492 -30.651   4.324  1.00  1.710          N  
ATOM   5765  CA  LYS B 343     -10.730 -31.379   4.111  1.00  1.710          C  
ATOM   5766  C   LYS B 343     -10.582 -32.804   4.655  1.00  1.640          C  
ATOM   5767  O   LYS B 343     -11.481 -33.316   5.317  1.00  1.570          O  
ATOM   5768  CB  LYS B 343     -11.096 -31.403   2.635  1.00  2.390          C  
ATOM   5769  CG  LYS B 343     -12.402 -32.115   2.287  1.00  2.390          C  
ATOM   5770  CD  LYS B 343     -12.688 -31.961   0.787  1.00  2.390          C  
ATOM   5771  CE  LYS B 343     -13.950 -32.708   0.338  1.00  2.390          C  
ATOM   5772  NZ  LYS B 343     -14.298 -32.390  -1.096  1.00  2.390          N  
ATOM   5773  H   LYS B 343      -8.980 -30.269   3.519  1.00  2.050          H  
ATOM   5774  HA  LYS B 343     -11.525 -30.880   4.658  1.00  2.050          H  
ATOM   5775 1HB  LYS B 343     -11.135 -30.379   2.245  1.00  2.870          H  
ATOM   5776 2HB  LYS B 343     -10.321 -31.923   2.107  1.00  2.870          H  
ATOM   5777 1HG  LYS B 343     -12.329 -33.175   2.538  1.00  2.870          H  
ATOM   5778 2HG  LYS B 343     -13.220 -31.676   2.861  1.00  2.870          H  
ATOM   5779 1HD  LYS B 343     -12.800 -30.898   0.550  1.00  2.870          H  
ATOM   5780 2HD  LYS B 343     -11.836 -32.343   0.224  1.00  2.870          H  
ATOM   5781 1HE  LYS B 343     -13.781 -33.779   0.431  1.00  2.870          H  
ATOM   5782 2HE  LYS B 343     -14.785 -32.430   0.975  1.00  2.870          H  
ATOM   5783 1HZ  LYS B 343     -15.129 -32.887  -1.374  1.00  2.870          H  
ATOM   5784 2HZ  LYS B 343     -14.471 -31.354  -1.171  1.00  2.870          H  
ATOM   5785 3HZ  LYS B 343     -13.537 -32.648  -1.704  1.00  2.870          H  
ATOM   5786  N   GLN B 344      -9.449 -33.456   4.385  1.00  1.690          N  
ATOM   5787  CA  GLN B 344      -9.233 -34.802   4.860  1.00  1.680          C  
ATOM   5788  C   GLN B 344      -9.331 -34.892   6.368  1.00  1.560          C  
ATOM   5789  O   GLN B 344      -9.960 -35.826   6.869  1.00  1.530          O  
ATOM   5790  CB  GLN B 344      -7.868 -35.322   4.435  1.00  2.360          C  
ATOM   5791  CG  GLN B 344      -7.594 -36.742   4.832  1.00  2.360          C  
ATOM   5792  CD  GLN B 344      -6.218 -37.167   4.430  1.00  2.360          C  
ATOM   5793  OE1 GLN B 344      -5.223 -36.629   4.926  1.00  2.360          O  
ATOM   5794  NE2 GLN B 344      -6.135 -38.133   3.526  1.00  2.360          N  
ATOM   5795  H   GLN B 344      -8.742 -33.033   3.792  1.00  2.030          H  
ATOM   5796  HA  GLN B 344     -10.000 -35.442   4.429  1.00  2.020          H  
ATOM   5797 1HB  GLN B 344      -7.767 -35.250   3.355  1.00  2.830          H  
ATOM   5798 2HB  GLN B 344      -7.096 -34.702   4.879  1.00  2.830          H  
ATOM   5799 1HG  GLN B 344      -7.671 -36.832   5.911  1.00  2.830          H  
ATOM   5800 2HG  GLN B 344      -8.318 -37.395   4.348  1.00  2.830          H  
ATOM   5801 1HE2 GLN B 344      -5.237 -38.452   3.214  1.00  2.830          H  
ATOM   5802 2HE2 GLN B 344      -6.965 -38.543   3.143  1.00  2.830          H  
ATOM   5803  N   MET B 345      -8.709 -33.965   7.112  1.00  1.530          N  
ATOM   5804  CA  MET B 345      -8.815 -34.097   8.558  1.00  1.460          C  
ATOM   5805  C   MET B 345     -10.253 -33.884   9.075  1.00  1.390          C  
ATOM   5806  O   MET B 345     -10.645 -34.545  10.041  1.00  1.340          O  
ATOM   5807  CB  MET B 345      -7.778 -33.222   9.271  1.00  2.070          C  
ATOM   5808  CG  MET B 345      -7.958 -31.749   9.164  1.00  2.070          C  
ATOM   5809  SD  MET B 345      -6.710 -30.828  10.082  1.00  2.070          S  
ATOM   5810  CE  MET B 345      -5.314 -30.860   8.960  1.00  2.070          C  
ATOM   5811  H   MET B 345      -8.134 -33.238   6.667  1.00  1.840          H  
ATOM   5812  HA  MET B 345      -8.547 -35.121   8.803  1.00  1.750          H  
ATOM   5813 1HB  MET B 345      -7.766 -33.459  10.328  1.00  2.490          H  
ATOM   5814 2HB  MET B 345      -6.797 -33.465   8.876  1.00  2.490          H  
ATOM   5815 1HG  MET B 345      -7.859 -31.492   8.134  1.00  2.490          H  
ATOM   5816 2HG  MET B 345      -8.928 -31.446   9.492  1.00  2.490          H  
ATOM   5817 1HE  MET B 345      -4.473 -30.343   9.414  1.00  2.490          H  
ATOM   5818 2HE  MET B 345      -5.054 -31.866   8.755  1.00  2.490          H  
ATOM   5819 3HE  MET B 345      -5.569 -30.375   8.032  1.00  2.490          H  
ATOM   5820  N   ILE B 346     -11.080 -33.047   8.418  1.00  1.400          N  
ATOM   5821  CA  ILE B 346     -12.464 -32.961   8.911  1.00  1.360          C  
ATOM   5822  C   ILE B 346     -13.206 -34.254   8.542  1.00  1.350          C  
ATOM   5823  O   ILE B 346     -14.076 -34.722   9.291  1.00  1.290          O  
ATOM   5824  CB  ILE B 346     -13.259 -31.694   8.470  1.00  1.920          C  
ATOM   5825  CG1 ILE B 346     -14.520 -31.563   9.409  1.00  1.920          C  
ATOM   5826  CG2 ILE B 346     -13.673 -31.722   6.998  1.00  1.920          C  
ATOM   5827  CD1 ILE B 346     -15.288 -30.236   9.326  1.00  1.920          C  
ATOM   5828  H   ILE B 346     -10.718 -32.453   7.657  1.00  1.680          H  
ATOM   5829  HA  ILE B 346     -12.425 -32.919   9.994  1.00  1.630          H  
ATOM   5830  HB  ILE B 346     -12.636 -30.828   8.636  1.00  2.300          H  
ATOM   5831 1HG1 ILE B 346     -15.213 -32.365   9.168  1.00  2.300          H  
ATOM   5832 2HG1 ILE B 346     -14.195 -31.694  10.438  1.00  2.300          H  
ATOM   5833 1HG2 ILE B 346     -14.205 -30.820   6.739  1.00  2.300          H  
ATOM   5834 2HG2 ILE B 346     -12.802 -31.775   6.407  1.00  2.300          H  
ATOM   5835 3HG2 ILE B 346     -14.313 -32.572   6.789  1.00  2.300          H  
ATOM   5836 1HD1 ILE B 346     -16.128 -30.268  10.019  1.00  2.300          H  
ATOM   5837 2HD1 ILE B 346     -14.650 -29.408   9.587  1.00  2.300          H  
ATOM   5838 3HD1 ILE B 346     -15.668 -30.084   8.321  1.00  2.300          H  
ATOM   5839  N   LYS B 347     -12.897 -34.827   7.372  1.00  1.430          N  
ATOM   5840  CA  LYS B 347     -13.531 -36.076   6.992  1.00  1.450          C  
ATOM   5841  C   LYS B 347     -13.126 -37.184   7.966  1.00  1.410          C  
ATOM   5842  O   LYS B 347     -13.969 -38.021   8.298  1.00  1.390          O  
ATOM   5843  CB  LYS B 347     -13.208 -36.454   5.543  1.00  2.020          C  
ATOM   5844  CG  LYS B 347     -13.848 -35.531   4.458  1.00  2.020          C  
ATOM   5845  CD  LYS B 347     -15.383 -35.641   4.412  1.00  2.020          C  
ATOM   5846  CE  LYS B 347     -15.967 -34.841   3.252  1.00  2.020          C  
ATOM   5847  NZ  LYS B 347     -17.465 -34.906   3.225  1.00  2.020          N  
ATOM   5848  H   LYS B 347     -12.233 -34.367   6.740  1.00  1.720          H  
ATOM   5849  HA  LYS B 347     -14.605 -35.956   7.082  1.00  1.740          H  
ATOM   5850 1HB  LYS B 347     -12.129 -36.420   5.403  1.00  2.430          H  
ATOM   5851 2HB  LYS B 347     -13.528 -37.476   5.351  1.00  2.430          H  
ATOM   5852 1HG  LYS B 347     -13.593 -34.498   4.682  1.00  2.430          H  
ATOM   5853 2HG  LYS B 347     -13.436 -35.779   3.481  1.00  2.430          H  
ATOM   5854 1HD  LYS B 347     -15.676 -36.688   4.314  1.00  2.430          H  
ATOM   5855 2HD  LYS B 347     -15.811 -35.245   5.328  1.00  2.430          H  
ATOM   5856 1HE  LYS B 347     -15.657 -33.797   3.343  1.00  2.430          H  
ATOM   5857 2HE  LYS B 347     -15.580 -35.243   2.317  1.00  2.430          H  
ATOM   5858 1HZ  LYS B 347     -17.814 -34.371   2.443  1.00  2.430          H  
ATOM   5859 2HZ  LYS B 347     -17.762 -35.868   3.131  1.00  2.430          H  
ATOM   5860 3HZ  LYS B 347     -17.840 -34.519   4.081  1.00  2.430          H  
ATOM   5861  N   LYS B 348     -11.862 -37.188   8.434  1.00  1.410          N  
ATOM   5862  CA  LYS B 348     -11.417 -38.152   9.440  1.00  1.390          C  
ATOM   5863  C   LYS B 348     -12.149 -37.957  10.773  1.00  1.320          C  
ATOM   5864  O   LYS B 348     -12.537 -38.934  11.416  1.00  1.310          O  
ATOM   5865  CB  LYS B 348      -9.906 -38.130   9.639  1.00  1.950          C  
ATOM   5866  CG  LYS B 348      -9.096 -38.759   8.517  1.00  1.950          C  
ATOM   5867  CD  LYS B 348      -7.593 -38.714   8.825  1.00  1.950          C  
ATOM   5868  CE  LYS B 348      -6.779 -39.447   7.757  1.00  1.950          C  
ATOM   5869  NZ  LYS B 348      -5.304 -39.406   8.031  1.00  1.950          N  
ATOM   5870  H   LYS B 348     -11.197 -36.515   8.047  1.00  1.690          H  
ATOM   5871  HA  LYS B 348     -11.662 -39.143   9.073  1.00  1.670          H  
ATOM   5872 1HB  LYS B 348      -9.585 -37.101   9.707  1.00  2.340          H  
ATOM   5873 2HB  LYS B 348      -9.659 -38.614  10.559  1.00  2.340          H  
ATOM   5874 1HG  LYS B 348      -9.408 -39.797   8.389  1.00  2.340          H  
ATOM   5875 2HG  LYS B 348      -9.290 -38.223   7.588  1.00  2.340          H  
ATOM   5876 1HD  LYS B 348      -7.265 -37.673   8.871  1.00  2.340          H  
ATOM   5877 2HD  LYS B 348      -7.400 -39.179   9.790  1.00  2.340          H  
ATOM   5878 1HE  LYS B 348      -7.099 -40.486   7.721  1.00  2.340          H  
ATOM   5879 2HE  LYS B 348      -6.967 -38.989   6.793  1.00  2.340          H  
ATOM   5880 1HZ  LYS B 348      -4.814 -39.899   7.304  1.00  2.340          H  
ATOM   5881 2HZ  LYS B 348      -4.985 -38.450   8.055  1.00  2.340          H  
ATOM   5882 3HZ  LYS B 348      -5.077 -39.855   8.943  1.00  2.340          H  
ATOM   5883  N   LEU B 349     -12.407 -36.714  11.192  1.00  1.270          N  
ATOM   5884  CA  LEU B 349     -13.166 -36.521  12.428  1.00  1.200          C  
ATOM   5885  C   LEU B 349     -14.543 -37.177  12.309  1.00  1.200          C  
ATOM   5886  O   LEU B 349     -15.036 -37.823  13.241  1.00  1.180          O  
ATOM   5887  CB  LEU B 349     -13.358 -35.036  12.760  1.00  1.710          C  
ATOM   5888  CG  LEU B 349     -12.165 -34.217  13.211  1.00  1.710          C  
ATOM   5889  CD1 LEU B 349     -12.546 -32.751  13.234  1.00  1.710          C  
ATOM   5890  CD2 LEU B 349     -11.796 -34.648  14.603  1.00  1.710          C  
ATOM   5891  H   LEU B 349     -12.016 -35.912  10.680  1.00  1.520          H  
ATOM   5892  HA  LEU B 349     -12.630 -37.019  13.235  1.00  1.440          H  
ATOM   5893 1HB  LEU B 349     -13.802 -34.540  11.895  1.00  2.050          H  
ATOM   5894 2HB  LEU B 349     -14.054 -34.992  13.572  1.00  2.050          H  
ATOM   5895  HG  LEU B 349     -11.334 -34.352  12.529  1.00  2.050          H  
ATOM   5896 1HD1 LEU B 349     -11.697 -32.162  13.568  1.00  2.050          H  
ATOM   5897 2HD1 LEU B 349     -12.834 -32.433  12.246  1.00  2.050          H  
ATOM   5898 3HD1 LEU B 349     -13.376 -32.603  13.913  1.00  2.050          H  
ATOM   5899 1HD2 LEU B 349     -10.968 -34.066  14.952  1.00  2.050          H  
ATOM   5900 2HD2 LEU B 349     -12.648 -34.508  15.260  1.00  2.050          H  
ATOM   5901 3HD2 LEU B 349     -11.530 -35.672  14.606  1.00  2.050          H  
ATOM   5902  N   ASN B 350     -15.156 -37.077  11.122  1.00  1.250          N  
ATOM   5903  CA  ASN B 350     -16.449 -37.727  10.937  1.00  1.280          C  
ATOM   5904  C   ASN B 350     -16.260 -39.261  10.916  1.00  1.300          C  
ATOM   5905  O   ASN B 350     -16.853 -39.995  11.711  1.00  1.290          O  
ATOM   5906  CB  ASN B 350     -17.057 -37.299   9.597  1.00  1.780          C  
ATOM   5907  CG  ASN B 350     -17.588 -35.880   9.508  1.00  1.780          C  
ATOM   5908  OD1 ASN B 350     -18.741 -35.597   9.810  1.00  1.780          O  
ATOM   5909  ND2 ASN B 350     -16.766 -34.963   9.090  1.00  1.780          N  
ATOM   5910  H   ASN B 350     -14.739 -36.483  10.398  1.00  1.500          H  
ATOM   5911  HA  ASN B 350     -17.109 -37.473  11.765  1.00  1.540          H  
ATOM   5912 1HB  ASN B 350     -16.315 -37.417   8.819  1.00  2.140          H  
ATOM   5913 2HB  ASN B 350     -17.870 -37.981   9.357  1.00  2.140          H  
ATOM   5914 1HD2 ASN B 350     -17.095 -34.026   9.006  1.00  2.140          H  
ATOM   5915 2HD2 ASN B 350     -15.803 -35.180   8.863  1.00  2.140          H  
ATOM   5916  N   LYS B 351     -15.351 -39.740  10.065  1.00  1.330          N  
ATOM   5917  CA  LYS B 351     -15.099 -41.167   9.856  1.00  1.360          C  
ATOM   5918  C   LYS B 351     -14.748 -41.950  11.109  1.00  1.330          C  
ATOM   5919  O   LYS B 351     -15.211 -43.077  11.293  1.00  1.360          O  
ATOM   5920  CB  LYS B 351     -13.967 -41.353   8.846  1.00  1.890          C  
ATOM   5921  CG  LYS B 351     -13.618 -42.804   8.502  1.00  1.890          C  
ATOM   5922  CD  LYS B 351     -12.512 -42.859   7.453  1.00  1.890          C  
ATOM   5923  CE  LYS B 351     -12.102 -44.293   7.154  1.00  1.890          C  
ATOM   5924  NZ  LYS B 351     -11.015 -44.361   6.136  1.00  1.890          N  
ATOM   5925  H   LYS B 351     -14.851 -39.078   9.473  1.00  1.600          H  
ATOM   5926  HA  LYS B 351     -16.007 -41.603   9.442  1.00  1.630          H  
ATOM   5927 1HB  LYS B 351     -14.207 -40.821   7.927  1.00  2.270          H  
ATOM   5928 2HB  LYS B 351     -13.071 -40.907   9.252  1.00  2.270          H  
ATOM   5929 1HG  LYS B 351     -13.268 -43.321   9.399  1.00  2.270          H  
ATOM   5930 2HG  LYS B 351     -14.504 -43.316   8.130  1.00  2.270          H  
ATOM   5931 1HD  LYS B 351     -12.855 -42.382   6.535  1.00  2.270          H  
ATOM   5932 2HD  LYS B 351     -11.643 -42.311   7.825  1.00  2.270          H  
ATOM   5933 1HE  LYS B 351     -11.753 -44.760   8.074  1.00  2.270          H  
ATOM   5934 2HE  LYS B 351     -12.967 -44.841   6.784  1.00  2.270          H  
ATOM   5935 1HZ  LYS B 351     -10.770 -45.326   5.968  1.00  2.270          H  
ATOM   5936 2HZ  LYS B 351     -11.329 -43.939   5.274  1.00  2.270          H  
ATOM   5937 3HZ  LYS B 351     -10.203 -43.864   6.478  1.00  2.270          H  
ATOM   5938  N   HIS B 352     -13.927 -41.366  11.970  1.00  1.280          N  
ATOM   5939  CA  HIS B 352     -13.453 -42.052  13.154  1.00  1.250          C  
ATOM   5940  C   HIS B 352     -14.171 -41.658  14.440  1.00  1.210          C  
ATOM   5941  O   HIS B 352     -13.692 -41.971  15.531  1.00  1.190          O  
ATOM   5942  CB  HIS B 352     -11.946 -41.844  13.273  1.00  1.760          C  
ATOM   5943  CG  HIS B 352     -11.202 -42.494  12.138  1.00  1.760          C  
ATOM   5944  ND1 HIS B 352     -10.959 -43.853  12.088  1.00  1.760          N  
ATOM   5945  CD2 HIS B 352     -10.689 -41.980  11.002  1.00  1.760          C  
ATOM   5946  CE1 HIS B 352     -10.307 -44.139  10.975  1.00  1.760          C  
ATOM   5947  NE2 HIS B 352     -10.128 -43.022  10.296  1.00  1.760          N  
ATOM   5948  H   HIS B 352     -13.570 -40.430  11.762  1.00  1.540          H  
ATOM   5949  HA  HIS B 352     -13.614 -43.119  13.020  1.00  1.500          H  
ATOM   5950 1HB  HIS B 352     -11.725 -40.773  13.263  1.00  2.110          H  
ATOM   5951 2HB  HIS B 352     -11.582 -42.251  14.214  1.00  2.110          H  
ATOM   5952  HD1 HIS B 352     -11.213 -44.529  12.780  1.00  2.110          H  
ATOM   5953  HD2 HIS B 352     -10.657 -40.972  10.605  1.00  2.110          H  
ATOM   5954  HE1 HIS B 352     -10.016 -45.165  10.752  1.00  2.110          H  
ATOM   5955  N   LYS B 353     -15.336 -41.011  14.314  1.00  1.210          N  
ATOM   5956  CA  LYS B 353     -16.170 -40.630  15.455  1.00  1.190          C  
ATOM   5957  C   LYS B 353     -15.481 -39.772  16.536  1.00  1.150          C  
ATOM   5958  O   LYS B 353     -15.599 -40.071  17.727  1.00  1.130          O  
ATOM   5959  CB  LYS B 353     -16.715 -41.906  16.115  1.00  1.670          C  
ATOM   5960  CG  LYS B 353     -17.589 -42.786  15.202  1.00  1.670          C  
ATOM   5961  CD  LYS B 353     -18.132 -44.003  15.962  1.00  1.670          C  
ATOM   5962  CE  LYS B 353     -19.190 -44.790  15.157  1.00  1.670          C  
ATOM   5963  NZ  LYS B 353     -18.637 -45.411  13.916  1.00  1.670          N  
ATOM   5964  H   LYS B 353     -15.677 -40.769  13.376  1.00  1.450          H  
ATOM   5965  HA  LYS B 353     -17.002 -40.060  15.051  1.00  1.430          H  
ATOM   5966 1HB  LYS B 353     -15.893 -42.520  16.474  1.00  2.010          H  
ATOM   5967 2HB  LYS B 353     -17.302 -41.638  16.983  1.00  2.010          H  
ATOM   5968 1HG  LYS B 353     -18.413 -42.209  14.790  1.00  2.010          H  
ATOM   5969 2HG  LYS B 353     -16.973 -43.133  14.373  1.00  2.010          H  
ATOM   5970 1HD  LYS B 353     -17.305 -44.670  16.205  1.00  2.010          H  
ATOM   5971 2HD  LYS B 353     -18.585 -43.666  16.893  1.00  2.010          H  
ATOM   5972 1HE  LYS B 353     -19.591 -45.577  15.793  1.00  2.010          H  
ATOM   5973 2HE  LYS B 353     -19.998 -44.118  14.881  1.00  2.010          H  
ATOM   5974 1HZ  LYS B 353     -19.373 -45.912  13.440  1.00  2.010          H  
ATOM   5975 2HZ  LYS B 353     -18.281 -44.688  13.309  1.00  2.010          H  
ATOM   5976 3HZ  LYS B 353     -17.893 -46.049  14.153  1.00  2.010          H  
ATOM   5977  N   ILE B 354     -14.787 -38.700  16.136  1.00  1.150          N  
ATOM   5978  CA  ILE B 354     -14.063 -37.845  17.088  1.00  1.130          C  
ATOM   5979  C   ILE B 354     -14.659 -36.444  17.242  1.00  1.120          C  
ATOM   5980  O   ILE B 354     -14.907 -35.763  16.255  1.00  1.160          O  
ATOM   5981  CB  ILE B 354     -12.580 -37.748  16.674  1.00  1.590          C  
ATOM   5982  CG1 ILE B 354     -11.954 -39.164  16.719  1.00  1.590          C  
ATOM   5983  CG2 ILE B 354     -11.816 -36.774  17.588  1.00  1.590          C  
ATOM   5984  CD1 ILE B 354     -10.585 -39.302  16.087  1.00  1.590          C  
ATOM   5985  H   ILE B 354     -14.760 -38.476  15.133  1.00  1.380          H  
ATOM   5986  HA  ILE B 354     -14.100 -38.323  18.068  1.00  1.360          H  
ATOM   5987  HB  ILE B 354     -12.530 -37.413  15.654  1.00  1.910          H  
ATOM   5988 1HG1 ILE B 354     -11.889 -39.470  17.759  1.00  1.910          H  
ATOM   5989 2HG1 ILE B 354     -12.611 -39.845  16.210  1.00  1.910          H  
ATOM   5990 1HG2 ILE B 354     -10.798 -36.729  17.268  1.00  1.910          H  
ATOM   5991 2HG2 ILE B 354     -12.242 -35.771  17.536  1.00  1.910          H  
ATOM   5992 3HG2 ILE B 354     -11.859 -37.129  18.623  1.00  1.910          H  
ATOM   5993 1HD1 ILE B 354     -10.261 -40.340  16.182  1.00  1.910          H  
ATOM   5994 2HD1 ILE B 354     -10.644 -39.037  15.033  1.00  1.910          H  
ATOM   5995 3HD1 ILE B 354      -9.865 -38.668  16.581  1.00  1.910          H  
ATOM   5996  N   LEU B 355     -14.891 -36.033  18.492  1.00  1.100          N  
ATOM   5997  CA  LEU B 355     -15.456 -34.711  18.803  1.00  1.120          C  
ATOM   5998  C   LEU B 355     -14.392 -33.648  19.023  1.00  1.060          C  
ATOM   5999  O   LEU B 355     -13.352 -33.917  19.635  1.00  1.030          O  
ATOM   6000  CB  LEU B 355     -16.258 -34.762  20.097  1.00  1.560          C  
ATOM   6001  CG  LEU B 355     -17.440 -35.681  20.165  1.00  1.560          C  
ATOM   6002  CD1 LEU B 355     -17.962 -35.619  21.558  1.00  1.560          C  
ATOM   6003  CD2 LEU B 355     -18.502 -35.246  19.182  1.00  1.560          C  
ATOM   6004  H   LEU B 355     -14.635 -36.676  19.250  1.00  1.320          H  
ATOM   6005  HA  LEU B 355     -16.080 -34.390  17.974  1.00  1.340          H  
ATOM   6006 1HB  LEU B 355     -15.580 -35.059  20.895  1.00  1.870          H  
ATOM   6007 2HB  LEU B 355     -16.609 -33.756  20.313  1.00  1.870          H  
ATOM   6008  HG  LEU B 355     -17.136 -36.708  19.949  1.00  1.870          H  
ATOM   6009 1HD1 LEU B 355     -18.805 -36.270  21.649  1.00  1.870          H  
ATOM   6010 2HD1 LEU B 355     -17.184 -35.934  22.258  1.00  1.870          H  
ATOM   6011 3HD1 LEU B 355     -18.263 -34.598  21.783  1.00  1.870          H  
ATOM   6012 1HD2 LEU B 355     -19.357 -35.893  19.268  1.00  1.870          H  
ATOM   6013 2HD2 LEU B 355     -18.793 -34.248  19.401  1.00  1.870          H  
ATOM   6014 3HD2 LEU B 355     -18.123 -35.288  18.166  1.00  1.870          H  
ATOM   6015  N   VAL B 356     -14.674 -32.408  18.602  1.00  1.070          N  
ATOM   6016  CA  VAL B 356     -13.687 -31.340  18.838  1.00  1.020          C  
ATOM   6017  C   VAL B 356     -14.242 -30.098  19.522  1.00  1.040          C  
ATOM   6018  O   VAL B 356     -15.220 -29.477  19.068  1.00  1.100          O  
ATOM   6019  CB  VAL B 356     -13.005 -30.891  17.524  1.00  1.450          C  
ATOM   6020  CG1 VAL B 356     -11.945 -29.789  17.793  1.00  1.450          C  
ATOM   6021  CG2 VAL B 356     -12.410 -32.089  16.853  1.00  1.450          C  
ATOM   6022  H   VAL B 356     -15.570 -32.240  18.126  1.00  1.280          H  
ATOM   6023  HA  VAL B 356     -12.907 -31.740  19.488  1.00  1.220          H  
ATOM   6024  HB  VAL B 356     -13.730 -30.436  16.881  1.00  1.740          H  
ATOM   6025 1HG1 VAL B 356     -11.504 -29.501  16.858  1.00  1.740          H  
ATOM   6026 2HG1 VAL B 356     -12.399 -28.909  18.249  1.00  1.740          H  
ATOM   6027 3HG1 VAL B 356     -11.166 -30.180  18.457  1.00  1.740          H  
ATOM   6028 1HG2 VAL B 356     -11.958 -31.778  15.929  1.00  1.740          H  
ATOM   6029 2HG2 VAL B 356     -11.664 -32.545  17.498  1.00  1.740          H  
ATOM   6030 3HG2 VAL B 356     -13.192 -32.807  16.642  1.00  1.740          H  
ATOM   6031  N   PHE B 357     -13.554 -29.720  20.594  1.00  1.010          N  
ATOM   6032  CA  PHE B 357     -13.860 -28.520  21.362  1.00  1.040          C  
ATOM   6033  C   PHE B 357     -12.653 -27.589  21.376  1.00  1.000          C  
ATOM   6034  O   PHE B 357     -11.508 -28.063  21.443  1.00  0.990          O  
ATOM   6035  CB  PHE B 357     -14.250 -28.894  22.792  1.00  1.440          C  
ATOM   6036  CG  PHE B 357     -15.593 -29.597  22.937  1.00  1.440          C  
ATOM   6037  CD1 PHE B 357     -15.780 -30.910  22.543  1.00  1.440          C  
ATOM   6038  CD2 PHE B 357     -16.652 -28.945  23.531  1.00  1.440          C  
ATOM   6039  CE1 PHE B 357     -16.978 -31.546  22.722  1.00  1.440          C  
ATOM   6040  CE2 PHE B 357     -17.856 -29.582  23.711  1.00  1.440          C  
ATOM   6041  CZ  PHE B 357     -18.017 -30.884  23.307  1.00  1.440          C  
ATOM   6042  H   PHE B 357     -12.765 -30.317  20.882  1.00  1.210          H  
ATOM   6043  HA  PHE B 357     -14.689 -28.002  20.888  1.00  1.250          H  
ATOM   6044 1HB  PHE B 357     -13.479 -29.542  23.212  1.00  1.730          H  
ATOM   6045 2HB  PHE B 357     -14.275 -27.987  23.396  1.00  1.730          H  
ATOM   6046  HD1 PHE B 357     -14.960 -31.440  22.077  1.00  1.730          H  
ATOM   6047  HD2 PHE B 357     -16.526 -27.913  23.862  1.00  1.730          H  
ATOM   6048  HE1 PHE B 357     -17.102 -32.573  22.399  1.00  1.730          H  
ATOM   6049  HE2 PHE B 357     -18.687 -29.056  24.180  1.00  1.730          H  
ATOM   6050  HZ  PHE B 357     -18.973 -31.380  23.449  1.00  1.730          H  
ATOM   6051  N   SER B 358     -12.902 -26.276  21.376  1.00  1.040          N  
ATOM   6052  CA  SER B 358     -11.801 -25.330  21.436  1.00  1.060          C  
ATOM   6053  C   SER B 358     -11.835 -24.445  22.664  1.00  1.080          C  
ATOM   6054  O   SER B 358     -12.896 -24.056  23.185  1.00  1.140          O  
ATOM   6055  CB  SER B 358     -11.791 -24.405  20.236  1.00  1.480          C  
ATOM   6056  OG  SER B 358     -12.946 -23.600  20.237  1.00  1.480          O  
ATOM   6057  H   SER B 358     -13.866 -25.943  21.313  1.00  1.250          H  
ATOM   6058  HA  SER B 358     -10.886 -25.897  21.441  1.00  1.270          H  
ATOM   6059 1HB  SER B 358     -10.899 -23.772  20.274  1.00  1.770          H  
ATOM   6060 2HB  SER B 358     -11.737 -24.991  19.327  1.00  1.770          H  
ATOM   6061  HG  SER B 358     -12.773 -22.821  19.648  1.00  1.770          H  
ATOM   6062  N   ILE B 359     -10.647 -24.051  23.080  1.00  1.060          N  
ATOM   6063  CA  ILE B 359     -10.487 -23.097  24.156  1.00  1.150          C  
ATOM   6064  C   ILE B 359      -9.726 -21.912  23.597  1.00  1.170          C  
ATOM   6065  O   ILE B 359      -8.570 -22.043  23.241  1.00  1.350          O  
ATOM   6066  CB  ILE B 359      -9.682 -23.690  25.300  1.00  1.570          C  
ATOM   6067  CG1 ILE B 359     -10.354 -24.990  25.840  1.00  1.570          C  
ATOM   6068  CG2 ILE B 359      -9.632 -22.664  26.370  1.00  1.570          C  
ATOM   6069  CD1 ILE B 359      -9.519 -25.779  26.810  1.00  1.570          C  
ATOM   6070  H   ILE B 359      -9.826 -24.451  22.606  1.00  1.270          H  
ATOM   6071  HA  ILE B 359     -11.461 -22.764  24.508  1.00  1.380          H  
ATOM   6072  HB  ILE B 359      -8.677 -23.922  24.956  1.00  1.890          H  
ATOM   6073 1HG1 ILE B 359     -11.283 -24.716  26.333  1.00  1.890          H  
ATOM   6074 2HG1 ILE B 359     -10.587 -25.643  25.004  1.00  1.890          H  
ATOM   6075 1HG2 ILE B 359      -9.046 -23.043  27.140  1.00  1.890          H  
ATOM   6076 2HG2 ILE B 359      -9.203 -21.754  26.020  1.00  1.890          H  
ATOM   6077 3HG2 ILE B 359     -10.628 -22.455  26.722  1.00  1.890          H  
ATOM   6078 1HD1 ILE B 359     -10.072 -26.654  27.136  1.00  1.890          H  
ATOM   6079 2HD1 ILE B 359      -8.589 -26.090  26.330  1.00  1.890          H  
ATOM   6080 3HD1 ILE B 359      -9.296 -25.189  27.651  1.00  1.890          H  
ATOM   6081  N   HIS B 360     -10.340 -20.756  23.544  1.00  1.190          N  
ATOM   6082  CA  HIS B 360      -9.712 -19.598  22.927  1.00  1.270          C  
ATOM   6083  C   HIS B 360      -9.639 -18.541  24.020  1.00  1.190          C  
ATOM   6084  O   HIS B 360      -9.237 -18.878  25.132  1.00  1.230          O  
ATOM   6085  CB  HIS B 360     -10.362 -19.165  21.632  1.00  1.750          C  
ATOM   6086  CG  HIS B 360      -9.393 -18.263  20.798  1.00  1.750          C  
ATOM   6087  ND1 HIS B 360      -8.215 -18.770  20.262  1.00  1.750          N  
ATOM   6088  CD2 HIS B 360      -9.420 -16.955  20.423  1.00  1.750          C  
ATOM   6089  CE1 HIS B 360      -7.586 -17.824  19.600  1.00  1.750          C  
ATOM   6090  NE2 HIS B 360      -8.290 -16.720  19.685  1.00  1.750          N  
ATOM   6091  H   HIS B 360     -11.263 -20.638  23.953  1.00  1.430          H  
ATOM   6092  HA  HIS B 360      -8.692 -19.839  22.656  1.00  1.520          H  
ATOM   6093 1HB  HIS B 360     -10.631 -20.041  21.034  1.00  2.100          H  
ATOM   6094 2HB  HIS B 360     -11.261 -18.649  21.871  1.00  2.100          H  
ATOM   6095  HD2 HIS B 360     -10.174 -16.220  20.650  1.00  2.100          H  
ATOM   6096  HE1 HIS B 360      -6.640 -17.937  19.077  1.00  2.100          H  
ATOM   6097  HE2 HIS B 360      -8.047 -15.829  19.275  1.00  2.100          H  
ATOM   6098  N   THR B 361      -9.950 -17.261  23.760  1.00  1.230          N  
ATOM   6099  CA  THR B 361      -9.714 -16.175  24.726  1.00  1.270          C  
ATOM   6100  C   THR B 361     -10.004 -16.556  26.187  1.00  1.290          C  
ATOM   6101  O   THR B 361      -9.323 -16.064  27.095  1.00  1.350          O  
ATOM   6102  CB  THR B 361     -10.552 -14.932  24.374  1.00  1.760          C  
ATOM   6103  OG1 THR B 361     -10.199 -14.471  23.079  1.00  1.760          O  
ATOM   6104  CG2 THR B 361     -10.358 -13.806  25.393  1.00  1.760          C  
ATOM   6105  H   THR B 361     -10.410 -16.985  22.883  1.00  1.480          H  
ATOM   6106  HA  THR B 361      -8.661 -15.899  24.655  1.00  1.520          H  
ATOM   6107  HB  THR B 361     -11.563 -15.206  24.349  1.00  2.110          H  
ATOM   6108  HG1 THR B 361     -10.751 -14.985  22.447  1.00  2.110          H  
ATOM   6109 1HG2 THR B 361     -10.970 -12.958  25.100  1.00  2.110          H  
ATOM   6110 2HG2 THR B 361     -10.664 -14.124  26.390  1.00  2.110          H  
ATOM   6111 3HG2 THR B 361      -9.312 -13.511  25.414  1.00  2.110          H  
ATOM   6112  N   ASN B 362     -11.018 -17.390  26.426  1.00  1.300          N  
ATOM   6113  CA  ASN B 362     -11.438 -17.788  27.760  1.00  1.410          C  
ATOM   6114  C   ASN B 362     -10.289 -18.415  28.602  1.00  1.380          C  
ATOM   6115  O   ASN B 362     -10.349 -18.403  29.839  1.00  1.530          O  
ATOM   6116  CB  ASN B 362     -12.676 -18.665  27.616  1.00  1.930          C  
ATOM   6117  CG  ASN B 362     -12.493 -19.800  26.608  1.00  1.930          C  
ATOM   6118  OD1 ASN B 362     -12.002 -19.537  25.488  1.00  1.930          O  
ATOM   6119  ND2 ASN B 362     -12.909 -20.985  26.935  1.00  1.930          N  
ATOM   6120  H   ASN B 362     -11.497 -17.793  25.628  1.00  1.560          H  
ATOM   6121  HA  ASN B 362     -11.758 -16.886  28.284  1.00  1.690          H  
ATOM   6122 1HB  ASN B 362     -12.928 -19.099  28.586  1.00  2.320          H  
ATOM   6123 2HB  ASN B 362     -13.519 -18.049  27.317  1.00  2.320          H  
ATOM   6124 1HD2 ASN B 362     -12.849 -21.755  26.300  1.00  2.320          H  
ATOM   6125 2HD2 ASN B 362     -13.317 -21.149  27.849  1.00  2.320          H  
ATOM   6126  N   TYR B 363      -9.223 -18.926  27.951  1.00  1.290          N  
ATOM   6127  CA  TYR B 363      -8.078 -19.468  28.690  1.00  1.310          C  
ATOM   6128  C   TYR B 363      -7.254 -18.356  29.281  1.00  1.260          C  
ATOM   6129  O   TYR B 363      -6.513 -18.579  30.220  1.00  1.430          O  
ATOM   6130  CB  TYR B 363      -7.099 -20.351  27.844  1.00  1.830          C  
ATOM   6131  CG  TYR B 363      -6.519 -19.719  26.496  1.00  1.830          C  
ATOM   6132  CD1 TYR B 363      -5.718 -18.572  26.469  1.00  1.830          C  
ATOM   6133  CD2 TYR B 363      -6.761 -20.350  25.288  1.00  1.830          C  
ATOM   6134  CE1 TYR B 363      -5.265 -18.051  25.275  1.00  1.830          C  
ATOM   6135  CE2 TYR B 363      -6.289 -19.830  24.098  1.00  1.830          C  
ATOM   6136  CZ  TYR B 363      -5.566 -18.681  24.089  1.00  1.830          C  
ATOM   6137  OH  TYR B 363      -5.125 -18.159  22.897  1.00  1.830          O  
ATOM   6138  H   TYR B 363      -9.212 -18.908  26.929  1.00  1.550          H  
ATOM   6139  HA  TYR B 363      -8.445 -20.051  29.529  1.00  1.570          H  
ATOM   6140 1HB  TYR B 363      -6.244 -20.605  28.474  1.00  2.190          H  
ATOM   6141 2HB  TYR B 363      -7.570 -21.272  27.599  1.00  2.190          H  
ATOM   6142  HD1 TYR B 363      -5.446 -18.059  27.370  1.00  2.190          H  
ATOM   6143  HD2 TYR B 363      -7.330 -21.251  25.255  1.00  2.190          H  
ATOM   6144  HE1 TYR B 363      -4.662 -17.142  25.275  1.00  2.190          H  
ATOM   6145  HE2 TYR B 363      -6.509 -20.344  23.160  1.00  2.190          H  
ATOM   6146  HH  TYR B 363      -5.443 -18.716  22.177  1.00  2.190          H  
ATOM   6147  N   ASP B 364      -7.352 -17.152  28.731  1.00  1.170          N  
ATOM   6148  CA  ASP B 364      -6.520 -16.056  29.182  1.00  1.240          C  
ATOM   6149  C   ASP B 364      -7.282 -15.362  30.297  1.00  1.360          C  
ATOM   6150  O   ASP B 364      -6.714 -14.891  31.288  1.00  1.530          O  
ATOM   6151  CB  ASP B 364      -6.225 -15.119  27.999  1.00  1.710          C  
ATOM   6152  CG  ASP B 364      -4.956 -14.264  28.141  1.00  1.710          C  
ATOM   6153  OD1 ASP B 364      -3.878 -14.852  28.231  1.00  1.710          O  
ATOM   6154  OD2 ASP B 364      -5.053 -13.057  28.135  1.00  1.710          O  
ATOM   6155  H   ASP B 364      -8.017 -16.986  27.982  1.00  1.400          H  
ATOM   6156  HA  ASP B 364      -5.585 -16.445  29.575  1.00  1.490          H  
ATOM   6157 1HB  ASP B 364      -6.161 -15.699  27.082  1.00  2.050          H  
ATOM   6158 2HB  ASP B 364      -7.076 -14.443  27.877  1.00  2.050          H  
ATOM   6159  N   SER B 365      -8.605 -15.323  30.132  1.00  1.350          N  
ATOM   6160  CA  SER B 365      -9.486 -14.688  31.097  1.00  1.510          C  
ATOM   6161  C   SER B 365      -9.460 -15.411  32.453  1.00  1.540          C  
ATOM   6162  O   SER B 365      -9.532 -14.769  33.506  1.00  1.830          O  
ATOM   6163  CB  SER B 365     -10.897 -14.643  30.560  1.00  2.050          C  
ATOM   6164  OG  SER B 365     -11.006 -13.796  29.425  1.00  2.050          O  
ATOM   6165  H   SER B 365      -8.999 -15.709  29.271  1.00  1.620          H  
ATOM   6166  HA  SER B 365      -9.142 -13.663  31.248  1.00  1.810          H  
ATOM   6167 1HB  SER B 365     -11.220 -15.649  30.302  1.00  2.460          H  
ATOM   6168 2HB  SER B 365     -11.545 -14.281  31.350  1.00  2.460          H  
ATOM   6169  HG  SER B 365     -11.925 -13.906  29.051  1.00  2.460          H  
ATOM   6170  N   SER B 366      -9.373 -16.745  32.436  1.00  1.460          N  
ATOM   6171  CA  SER B 366      -9.341 -17.513  33.679  1.00  1.530          C  
ATOM   6172  C   SER B 366      -7.977 -17.513  34.365  1.00  1.570          C  
ATOM   6173  O   SER B 366      -6.962 -17.979  33.827  1.00  1.580          O  
ATOM   6174  CB  SER B 366      -9.766 -18.936  33.451  1.00  2.110          C  
ATOM   6175  OG  SER B 366      -9.590 -19.701  34.631  1.00  2.110          O  
ATOM   6176  H   SER B 366      -9.375 -17.239  31.538  1.00  1.750          H  
ATOM   6177  HA  SER B 366     -10.058 -17.061  34.364  1.00  1.840          H  
ATOM   6178 1HB  SER B 366     -10.812 -18.959  33.154  1.00  2.540          H  
ATOM   6179 2HB  SER B 366      -9.194 -19.367  32.635  1.00  2.540          H  
ATOM   6180  HG  SER B 366     -10.033 -20.564  34.426  1.00  2.540          H  
ATOM   6181  N   ILE B 367      -7.970 -17.066  35.614  1.00  1.950          N  
ATOM   6182  CA  ILE B 367      -6.752 -16.974  36.418  1.00  2.230          C  
ATOM   6183  C   ILE B 367      -6.075 -18.332  36.626  1.00  2.090          C  
ATOM   6184  O   ILE B 367      -4.908 -18.395  37.000  1.00  2.430          O  
ATOM   6185  CB  ILE B 367      -7.048 -16.294  37.784  1.00  3.010          C  
ATOM   6186  CG1 ILE B 367      -5.726 -15.811  38.513  1.00  3.010          C  
ATOM   6187  CG2 ILE B 367      -7.825 -17.244  38.706  1.00  3.010          C  
ATOM   6188  CD1 ILE B 367      -4.941 -14.692  37.814  1.00  3.010          C  
ATOM   6189  H   ILE B 367      -8.843 -16.719  35.988  1.00  2.340          H  
ATOM   6190  HA  ILE B 367      -6.059 -16.347  35.866  1.00  2.680          H  
ATOM   6191  HB  ILE B 367      -7.655 -15.415  37.602  1.00  3.610          H  
ATOM   6192 1HG1 ILE B 367      -6.005 -15.448  39.499  1.00  3.610          H  
ATOM   6193 2HG1 ILE B 367      -5.056 -16.655  38.642  1.00  3.610          H  
ATOM   6194 1HG2 ILE B 367      -8.052 -16.733  39.640  1.00  3.610          H  
ATOM   6195 2HG2 ILE B 367      -8.753 -17.549  38.230  1.00  3.610          H  
ATOM   6196 3HG2 ILE B 367      -7.226 -18.126  38.926  1.00  3.610          H  
ATOM   6197 1HD1 ILE B 367      -4.066 -14.441  38.419  1.00  3.610          H  
ATOM   6198 2HD1 ILE B 367      -4.598 -15.014  36.833  1.00  3.610          H  
ATOM   6199 3HD1 ILE B 367      -5.565 -13.816  37.710  1.00  3.610          H  
ATOM   6200  N   LYS B 368      -6.822 -19.422  36.470  1.00  2.040          N  
ATOM   6201  CA  LYS B 368      -6.249 -20.743  36.663  1.00  2.090          C  
ATOM   6202  C   LYS B 368      -5.681 -21.335  35.380  1.00  1.740          C  
ATOM   6203  O   LYS B 368      -5.040 -22.387  35.417  1.00  1.780          O  
ATOM   6204  CB  LYS B 368      -7.310 -21.705  37.199  1.00  2.910          C  
ATOM   6205  CG  LYS B 368      -7.834 -21.392  38.587  1.00  2.910          C  
ATOM   6206  CD  LYS B 368      -8.894 -22.413  39.001  1.00  2.910          C  
ATOM   6207  CE  LYS B 368      -9.440 -22.128  40.392  1.00  2.910          C  
ATOM   6208  NZ  LYS B 368     -10.509 -23.096  40.778  1.00  2.910          N  
ATOM   6209  H   LYS B 368      -7.786 -19.332  36.147  1.00  2.450          H  
ATOM   6210  HA  LYS B 368      -5.437 -20.665  37.385  1.00  2.510          H  
ATOM   6211 1HB  LYS B 368      -8.161 -21.707  36.515  1.00  3.490          H  
ATOM   6212 2HB  LYS B 368      -6.903 -22.715  37.213  1.00  3.490          H  
ATOM   6213 1HG  LYS B 368      -7.009 -21.410  39.301  1.00  3.490          H  
ATOM   6214 2HG  LYS B 368      -8.272 -20.397  38.592  1.00  3.490          H  
ATOM   6215 1HD  LYS B 368      -9.720 -22.390  38.284  1.00  3.490          H  
ATOM   6216 2HD  LYS B 368      -8.457 -23.412  38.991  1.00  3.490          H  
ATOM   6217 1HE  LYS B 368      -8.627 -22.193  41.114  1.00  3.490          H  
ATOM   6218 2HE  LYS B 368      -9.851 -21.119  40.414  1.00  3.490          H  
ATOM   6219 1HZ  LYS B 368     -10.846 -22.875  41.705  1.00  3.490          H  
ATOM   6220 2HZ  LYS B 368     -11.276 -23.035  40.118  1.00  3.490          H  
ATOM   6221 3HZ  LYS B 368     -10.135 -24.035  40.771  1.00  3.490          H  
ATOM   6222  N   GLN B 369      -5.993 -20.721  34.235  1.00  1.570          N  
ATOM   6223  CA  GLN B 369      -5.614 -21.283  32.944  1.00  1.400          C  
ATOM   6224  C   GLN B 369      -4.693 -20.415  32.112  1.00  1.330          C  
ATOM   6225  O   GLN B 369      -4.103 -20.892  31.138  1.00  1.480          O  
ATOM   6226  CB  GLN B 369      -6.852 -21.588  32.151  1.00  2.030          C  
ATOM   6227  CG  GLN B 369      -7.772 -22.512  32.876  1.00  2.030          C  
ATOM   6228  CD  GLN B 369      -7.140 -23.821  33.197  1.00  2.030          C  
ATOM   6229  OE1 GLN B 369      -6.380 -24.449  32.448  1.00  2.030          O  
ATOM   6230  NE2 GLN B 369      -7.447 -24.237  34.384  1.00  2.030          N  
ATOM   6231  H   GLN B 369      -6.476 -19.824  34.255  1.00  1.880          H  
ATOM   6232  HA  GLN B 369      -5.078 -22.214  33.126  1.00  1.680          H  
ATOM   6233 1HB  GLN B 369      -7.377 -20.660  31.928  1.00  2.430          H  
ATOM   6234 2HB  GLN B 369      -6.557 -22.025  31.220  1.00  2.430          H  
ATOM   6235 1HG  GLN B 369      -8.045 -22.047  33.814  1.00  2.430          H  
ATOM   6236 2HG  GLN B 369      -8.671 -22.676  32.321  1.00  2.430          H  
ATOM   6237 1HE2 GLN B 369      -7.078 -25.092  34.732  1.00  2.430          H  
ATOM   6238 2HE2 GLN B 369      -8.039 -23.650  34.940  1.00  2.430          H  
ATOM   6239  N   ASN B 370      -4.612 -19.136  32.455  1.00  1.300          N  
ATOM   6240  CA  ASN B 370      -3.827 -18.185  31.700  1.00  1.360          C  
ATOM   6241  C   ASN B 370      -2.441 -18.728  31.497  1.00  1.280          C  
ATOM   6242  O   ASN B 370      -1.765 -19.130  32.440  1.00  1.220          O  
ATOM   6243  CB  ASN B 370      -3.794 -16.835  32.399  1.00  1.880          C  
ATOM   6244  CG  ASN B 370      -3.112 -15.713  31.588  1.00  1.880          C  
ATOM   6245  OD1 ASN B 370      -1.920 -15.765  31.229  1.00  1.880          O  
ATOM   6246  ND2 ASN B 370      -3.857 -14.686  31.305  1.00  1.880          N  
ATOM   6247  H   ASN B 370      -5.185 -18.789  33.219  1.00  1.560          H  
ATOM   6248  HA  ASN B 370      -4.265 -18.058  30.716  1.00  1.630          H  
ATOM   6249 1HB  ASN B 370      -4.828 -16.530  32.599  1.00  2.260          H  
ATOM   6250 2HB  ASN B 370      -3.303 -16.939  33.357  1.00  2.260          H  
ATOM   6251 1HD2 ASN B 370      -3.480 -13.913  30.784  1.00  2.260          H  
ATOM   6252 2HD2 ASN B 370      -4.837 -14.669  31.578  1.00  2.260          H  
ATOM   6253  N   LEU B 371      -1.996 -18.699  30.254  1.00  1.300          N  
ATOM   6254  CA  LEU B 371      -0.693 -19.207  29.878  1.00  1.260          C  
ATOM   6255  C   LEU B 371       0.438 -18.692  30.737  1.00  1.210          C  
ATOM   6256  O   LEU B 371       1.399 -19.410  31.016  1.00  1.200          O  
ATOM   6257  CB  LEU B 371      -0.372 -18.831  28.429  1.00  1.780          C  
ATOM   6258  CG  LEU B 371       1.002 -19.306  27.892  1.00  1.780          C  
ATOM   6259  CD1 LEU B 371       1.086 -20.861  27.900  1.00  1.780          C  
ATOM   6260  CD2 LEU B 371       1.211 -18.730  26.506  1.00  1.780          C  
ATOM   6261  H   LEU B 371      -2.608 -18.341  29.535  1.00  1.560          H  
ATOM   6262  HA  LEU B 371      -0.733 -20.284  29.968  1.00  1.510          H  
ATOM   6263 1HB  LEU B 371      -1.140 -19.250  27.789  1.00  2.140          H  
ATOM   6264 2HB  LEU B 371      -0.405 -17.744  28.345  1.00  2.140          H  
ATOM   6265  HG  LEU B 371       1.783 -18.929  28.531  1.00  2.140          H  
ATOM   6266 1HD1 LEU B 371       2.061 -21.172  27.541  1.00  2.140          H  
ATOM   6267 2HD1 LEU B 371       0.960 -21.248  28.907  1.00  2.140          H  
ATOM   6268 3HD1 LEU B 371       0.316 -21.276  27.252  1.00  2.140          H  
ATOM   6269 1HD2 LEU B 371       2.184 -19.034  26.128  1.00  2.140          H  
ATOM   6270 2HD2 LEU B 371       0.434 -19.083  25.840  1.00  2.140          H  
ATOM   6271 3HD2 LEU B 371       1.172 -17.647  26.563  1.00  2.140          H  
ATOM   6272  N   LEU B 372       0.357 -17.451  31.172  1.00  1.210          N  
ATOM   6273  CA  LEU B 372       1.488 -16.877  31.848  1.00  1.150          C  
ATOM   6274  C   LEU B 372       1.555 -17.339  33.299  1.00  1.100          C  
ATOM   6275  O   LEU B 372       2.578 -17.156  33.963  1.00  1.090          O  
ATOM   6276  CB  LEU B 372       1.347 -15.373  31.746  1.00  1.630          C  
ATOM   6277  CG  LEU B 372       1.207 -14.835  30.269  1.00  1.630          C  
ATOM   6278  CD1 LEU B 372       1.059 -13.349  30.327  1.00  1.630          C  
ATOM   6279  CD2 LEU B 372       2.349 -15.298  29.382  1.00  1.630          C  
ATOM   6280  H   LEU B 372      -0.470 -16.874  31.006  1.00  1.450          H  
ATOM   6281  HA  LEU B 372       2.401 -17.200  31.359  1.00  1.380          H  
ATOM   6282 1HB  LEU B 372       0.467 -15.059  32.313  1.00  1.960          H  
ATOM   6283 2HB  LEU B 372       2.224 -14.914  32.188  1.00  1.960          H  
ATOM   6284  HG  LEU B 372       0.280 -15.209  29.844  1.00  1.960          H  
ATOM   6285 1HD1 LEU B 372       0.909 -12.962  29.336  1.00  1.960          H  
ATOM   6286 2HD1 LEU B 372       0.197 -13.095  30.945  1.00  1.960          H  
ATOM   6287 3HD1 LEU B 372       1.940 -12.911  30.743  1.00  1.960          H  
ATOM   6288 1HD2 LEU B 372       2.218 -14.912  28.383  1.00  1.960          H  
ATOM   6289 2HD2 LEU B 372       3.253 -14.955  29.780  1.00  1.960          H  
ATOM   6290 3HD2 LEU B 372       2.370 -16.377  29.332  1.00  1.960          H  
ATOM   6291  N   GLU B 373       0.490 -18.011  33.765  1.00  1.110          N  
ATOM   6292  CA  GLU B 373       0.398 -18.552  35.111  1.00  1.090          C  
ATOM   6293  C   GLU B 373       0.885 -20.003  35.084  1.00  1.060          C  
ATOM   6294  O   GLU B 373       0.847 -20.716  36.091  1.00  1.050          O  
ATOM   6295  CB  GLU B 373      -1.032 -18.463  35.656  1.00  1.530          C  
ATOM   6296  CG  GLU B 373      -1.591 -17.034  35.810  1.00  1.530          C  
ATOM   6297  CD  GLU B 373      -0.849 -16.178  36.818  1.00  1.530          C  
ATOM   6298  OE1 GLU B 373      -0.349 -16.705  37.785  1.00  1.530          O  
ATOM   6299  OE2 GLU B 373      -0.792 -14.985  36.611  1.00  1.530          O  
ATOM   6300  H   GLU B 373      -0.309 -18.187  33.152  1.00  1.330          H  
ATOM   6301  HA  GLU B 373       1.043 -17.975  35.764  1.00  1.310          H  
ATOM   6302 1HB  GLU B 373      -1.706 -19.014  34.997  1.00  1.840          H  
ATOM   6303 2HB  GLU B 373      -1.076 -18.943  36.632  1.00  1.840          H  
ATOM   6304 1HG  GLU B 373      -1.532 -16.539  34.842  1.00  1.840          H  
ATOM   6305 2HG  GLU B 373      -2.644 -17.095  36.094  1.00  1.840          H  
ATOM   6306  N   ILE B 374       1.302 -20.434  33.890  1.00  1.090          N  
ATOM   6307  CA  ILE B 374       1.868 -21.736  33.617  1.00  1.110          C  
ATOM   6308  C   ILE B 374       3.356 -21.527  33.355  1.00  1.110          C  
ATOM   6309  O   ILE B 374       4.217 -22.214  33.924  1.00  1.150          O  
ATOM   6310  CB  ILE B 374       1.161 -22.382  32.409  1.00  1.550          C  
ATOM   6311  CG1 ILE B 374      -0.331 -22.570  32.799  1.00  1.550          C  
ATOM   6312  CG2 ILE B 374       1.869 -23.700  31.986  1.00  1.550          C  
ATOM   6313  CD1 ILE B 374      -1.232 -22.956  31.694  1.00  1.550          C  
ATOM   6314  H   ILE B 374       1.251 -19.797  33.100  1.00  1.310          H  
ATOM   6315  HA  ILE B 374       1.746 -22.376  34.490  1.00  1.330          H  
ATOM   6316  HB  ILE B 374       1.185 -21.711  31.571  1.00  1.860          H  
ATOM   6317 1HG1 ILE B 374      -0.393 -23.319  33.579  1.00  1.860          H  
ATOM   6318 2HG1 ILE B 374      -0.712 -21.628  33.198  1.00  1.860          H  
ATOM   6319 1HG2 ILE B 374       1.368 -24.144  31.135  1.00  1.860          H  
ATOM   6320 2HG2 ILE B 374       2.903 -23.494  31.713  1.00  1.860          H  
ATOM   6321 3HG2 ILE B 374       1.852 -24.398  32.823  1.00  1.860          H  
ATOM   6322 1HD1 ILE B 374      -2.253 -23.049  32.081  1.00  1.860          H  
ATOM   6323 2HD1 ILE B 374      -1.208 -22.201  30.931  1.00  1.860          H  
ATOM   6324 3HD1 ILE B 374      -0.929 -23.892  31.283  1.00  1.860          H  
ATOM   6325  N   LEU B 375       3.653 -20.575  32.458  1.00  1.110          N  
ATOM   6326  CA  LEU B 375       5.030 -20.302  32.103  1.00  1.150          C  
ATOM   6327  C   LEU B 375       5.808 -19.765  33.300  1.00  1.140          C  
ATOM   6328  O   LEU B 375       6.981 -20.086  33.449  1.00  1.200          O  
ATOM   6329  CB  LEU B 375       5.136 -19.298  30.947  1.00  1.590          C  
ATOM   6330  CG  LEU B 375       4.550 -19.747  29.553  1.00  1.590          C  
ATOM   6331  CD1 LEU B 375       4.738 -18.595  28.564  1.00  1.590          C  
ATOM   6332  CD2 LEU B 375       5.160 -21.049  29.042  1.00  1.590          C  
ATOM   6333  H   LEU B 375       2.899 -20.072  31.989  1.00  1.330          H  
ATOM   6334  HA  LEU B 375       5.500 -21.235  31.809  1.00  1.380          H  
ATOM   6335 1HB  LEU B 375       4.610 -18.390  31.245  1.00  1.910          H  
ATOM   6336 2HB  LEU B 375       6.186 -19.048  30.807  1.00  1.910          H  
ATOM   6337  HG  LEU B 375       3.490 -19.910  29.669  1.00  1.910          H  
ATOM   6338 1HD1 LEU B 375       4.294 -18.865  27.604  1.00  1.910          H  
ATOM   6339 2HD1 LEU B 375       4.255 -17.704  28.947  1.00  1.910          H  
ATOM   6340 3HD1 LEU B 375       5.799 -18.399  28.427  1.00  1.910          H  
ATOM   6341 1HD2 LEU B 375       4.696 -21.309  28.087  1.00  1.910          H  
ATOM   6342 2HD2 LEU B 375       6.207 -20.949  28.901  1.00  1.910          H  
ATOM   6343 3HD2 LEU B 375       4.972 -21.847  29.749  1.00  1.910          H  
ATOM   6344  N   ASN B 376       5.181 -18.985  34.195  1.00  1.100          N  
ATOM   6345  CA  ASN B 376       5.931 -18.466  35.335  1.00  1.110          C  
ATOM   6346  C   ASN B 376       6.573 -19.559  36.203  1.00  1.090          C  
ATOM   6347  O   ASN B 376       7.678 -19.392  36.747  1.00  1.120          O  
ATOM   6348  CB  ASN B 376       5.001 -17.618  36.183  1.00  1.550          C  
ATOM   6349  CG  ASN B 376       3.825 -18.404  36.671  1.00  1.550          C  
ATOM   6350  OD1 ASN B 376       3.605 -19.555  36.262  1.00  1.550          O  
ATOM   6351  ND2 ASN B 376       3.056 -17.822  37.535  1.00  1.550          N  
ATOM   6352  H   ASN B 376       4.206 -18.699  34.073  1.00  1.320          H  
ATOM   6353  HA  ASN B 376       6.727 -17.857  34.935  1.00  1.330          H  
ATOM   6354 1HB  ASN B 376       5.531 -17.229  37.049  1.00  1.860          H  
ATOM   6355 2HB  ASN B 376       4.638 -16.768  35.605  1.00  1.860          H  
ATOM   6356 1HD2 ASN B 376       2.248 -18.301  37.894  1.00  1.860          H  
ATOM   6357 2HD2 ASN B 376       3.247 -16.885  37.834  1.00  1.860          H  
ATOM   6358  N   LYS B 377       5.906 -20.703  36.303  1.00  1.080          N  
ATOM   6359  CA  LYS B 377       6.423 -21.821  37.074  1.00  1.140          C  
ATOM   6360  C   LYS B 377       7.582 -22.459  36.335  1.00  1.170          C  
ATOM   6361  O   LYS B 377       8.610 -22.770  36.937  1.00  1.270          O  
ATOM   6362  CB  LYS B 377       5.334 -22.851  37.372  1.00  1.570          C  
ATOM   6363  CG  LYS B 377       4.292 -22.385  38.387  1.00  1.570          C  
ATOM   6364  CD  LYS B 377       3.238 -23.460  38.638  1.00  1.570          C  
ATOM   6365  CE  LYS B 377       2.189 -22.994  39.640  1.00  1.570          C  
ATOM   6366  NZ  LYS B 377       1.132 -24.022  39.849  1.00  1.570          N  
ATOM   6367  H   LYS B 377       4.984 -20.744  35.869  1.00  1.300          H  
ATOM   6368  HA  LYS B 377       6.799 -21.442  38.023  1.00  1.370          H  
ATOM   6369 1HB  LYS B 377       4.808 -23.092  36.444  1.00  1.890          H  
ATOM   6370 2HB  LYS B 377       5.790 -23.767  37.740  1.00  1.890          H  
ATOM   6371 1HG  LYS B 377       4.788 -22.135  39.325  1.00  1.890          H  
ATOM   6372 2HG  LYS B 377       3.799 -21.490  38.011  1.00  1.890          H  
ATOM   6373 1HD  LYS B 377       2.740 -23.704  37.695  1.00  1.890          H  
ATOM   6374 2HD  LYS B 377       3.717 -24.362  39.020  1.00  1.890          H  
ATOM   6375 1HE  LYS B 377       2.671 -22.784  40.593  1.00  1.890          H  
ATOM   6376 2HE  LYS B 377       1.723 -22.079  39.268  1.00  1.890          H  
ATOM   6377 1HZ  LYS B 377       0.454 -23.678  40.515  1.00  1.890          H  
ATOM   6378 2HZ  LYS B 377       0.672 -24.212  38.965  1.00  1.890          H  
ATOM   6379 3HZ  LYS B 377       1.548 -24.873  40.202  1.00  1.890          H  
ATOM   6380  N   LYS B 378       7.441 -22.591  35.014  1.00  1.150          N  
ATOM   6381  CA  LYS B 378       8.488 -23.189  34.183  1.00  1.230          C  
ATOM   6382  C   LYS B 378       9.734 -22.287  34.191  1.00  1.270          C  
ATOM   6383  O   LYS B 378      10.871 -22.766  34.199  1.00  1.370          O  
ATOM   6384  CB  LYS B 378       7.967 -23.361  32.748  1.00  1.690          C  
ATOM   6385  CG  LYS B 378       6.753 -24.294  32.598  1.00  1.690          C  
ATOM   6386  CD  LYS B 378       7.076 -25.750  32.871  1.00  1.690          C  
ATOM   6387  CE  LYS B 378       5.840 -26.623  32.682  1.00  1.690          C  
ATOM   6388  NZ  LYS B 378       6.135 -28.060  32.932  1.00  1.690          N  
ATOM   6389  H   LYS B 378       6.537 -22.332  34.601  1.00  1.380          H  
ATOM   6390  HA  LYS B 378       8.770 -24.151  34.602  1.00  1.480          H  
ATOM   6391 1HB  LYS B 378       7.711 -22.388  32.330  1.00  2.030          H  
ATOM   6392 2HB  LYS B 378       8.751 -23.782  32.131  1.00  2.030          H  
ATOM   6393 1HG  LYS B 378       5.974 -23.979  33.288  1.00  2.030          H  
ATOM   6394 2HG  LYS B 378       6.363 -24.199  31.591  1.00  2.030          H  
ATOM   6395 1HD  LYS B 378       7.860 -26.083  32.188  1.00  2.030          H  
ATOM   6396 2HD  LYS B 378       7.423 -25.873  33.891  1.00  2.030          H  
ATOM   6397 1HE  LYS B 378       5.067 -26.294  33.374  1.00  2.030          H  
ATOM   6398 2HE  LYS B 378       5.470 -26.512  31.670  1.00  2.030          H  
ATOM   6399 1HZ  LYS B 378       5.292 -28.601  32.797  1.00  2.030          H  
ATOM   6400 2HZ  LYS B 378       6.843 -28.376  32.280  1.00  2.030          H  
ATOM   6401 3HZ  LYS B 378       6.467 -28.182  33.876  1.00  2.030          H  
ATOM   6402  N   LEU B 379       9.491 -20.974  34.211  1.00  1.220          N  
ATOM   6403  CA  LEU B 379      10.511 -19.935  34.233  1.00  1.280          C  
ATOM   6404  C   LEU B 379      11.166 -19.730  35.585  1.00  1.360          C  
ATOM   6405  O   LEU B 379      12.316 -19.290  35.637  1.00  1.480          O  
ATOM   6406  CB  LEU B 379       9.913 -18.609  33.751  1.00  1.770          C  
ATOM   6407  CG  LEU B 379       9.552 -18.492  32.285  1.00  1.770          C  
ATOM   6408  CD1 LEU B 379       8.681 -17.285  32.084  1.00  1.770          C  
ATOM   6409  CD2 LEU B 379      10.844 -18.288  31.498  1.00  1.770          C  
ATOM   6410  H   LEU B 379       8.515 -20.685  34.170  1.00  1.460          H  
ATOM   6411  HA  LEU B 379      11.287 -20.234  33.555  1.00  1.540          H  
ATOM   6412 1HB  LEU B 379       9.026 -18.407  34.332  1.00  2.120          H  
ATOM   6413 2HB  LEU B 379      10.637 -17.841  33.938  1.00  2.120          H  
ATOM   6414  HG  LEU B 379       9.023 -19.384  31.948  1.00  2.120          H  
ATOM   6415 1HD1 LEU B 379       8.434 -17.183  31.032  1.00  2.120          H  
ATOM   6416 2HD1 LEU B 379       7.765 -17.409  32.656  1.00  2.120          H  
ATOM   6417 3HD1 LEU B 379       9.207 -16.395  32.425  1.00  2.120          H  
ATOM   6418 1HD2 LEU B 379      10.628 -18.182  30.466  1.00  2.120          H  
ATOM   6419 2HD2 LEU B 379      11.335 -17.387  31.855  1.00  2.120          H  
ATOM   6420 3HD2 LEU B 379      11.513 -19.110  31.619  1.00  2.120          H  
ATOM   6421  N   LYS B 380      10.449 -20.064  36.668  1.00  1.360          N  
ATOM   6422  CA  LYS B 380      10.891 -19.895  38.046  1.00  1.480          C  
ATOM   6423  C   LYS B 380      11.009 -18.419  38.385  1.00  1.430          C  
ATOM   6424  O   LYS B 380      11.979 -17.970  39.003  1.00  1.580          O  
ATOM   6425  CB  LYS B 380      12.232 -20.606  38.282  1.00  2.020          C  
ATOM   6426  CG  LYS B 380      12.215 -22.096  37.940  1.00  2.020          C  
ATOM   6427  CD  LYS B 380      13.560 -22.748  38.221  1.00  2.020          C  
ATOM   6428  CE  LYS B 380      13.558 -24.214  37.811  1.00  2.020          C  
ATOM   6429  NZ  LYS B 380      14.885 -24.861  38.038  1.00  2.020          N  
ATOM   6430  H   LYS B 380       9.487 -20.385  36.550  1.00  1.630          H  
ATOM   6431  HA  LYS B 380      10.136 -20.334  38.701  1.00  1.780          H  
ATOM   6432 1HB  LYS B 380      13.035 -20.125  37.738  1.00  2.430          H  
ATOM   6433 2HB  LYS B 380      12.482 -20.529  39.339  1.00  2.430          H  
ATOM   6434 1HG  LYS B 380      11.436 -22.589  38.521  1.00  2.430          H  
ATOM   6435 2HG  LYS B 380      11.975 -22.221  36.881  1.00  2.430          H  
ATOM   6436 1HD  LYS B 380      14.333 -22.223  37.657  1.00  2.430          H  
ATOM   6437 2HD  LYS B 380      13.791 -22.668  39.282  1.00  2.430          H  
ATOM   6438 1HE  LYS B 380      12.802 -24.743  38.388  1.00  2.430          H  
ATOM   6439 2HE  LYS B 380      13.305 -24.284  36.751  1.00  2.430          H  
ATOM   6440 1HZ  LYS B 380      14.842 -25.830  37.752  1.00  2.430          H  
ATOM   6441 2HZ  LYS B 380      15.593 -24.383  37.496  1.00  2.430          H  
ATOM   6442 3HZ  LYS B 380      15.124 -24.812  39.018  1.00  2.430          H  
ATOM   6443  N   ILE B 381      10.000 -17.661  37.980  1.00  1.290          N  
ATOM   6444  CA  ILE B 381       9.965 -16.232  38.250  1.00  1.320          C  
ATOM   6445  C   ILE B 381       9.063 -15.890  39.422  1.00  1.270          C  
ATOM   6446  O   ILE B 381       7.952 -16.402  39.539  1.00  1.310          O  
ATOM   6447  CB  ILE B 381       9.571 -15.470  36.980  1.00  1.840          C  
ATOM   6448  CG1 ILE B 381       8.223 -15.974  36.446  1.00  1.840          C  
ATOM   6449  CG2 ILE B 381      10.670 -15.692  35.974  1.00  1.840          C  
ATOM   6450  CD1 ILE B 381       7.600 -15.164  35.324  1.00  1.840          C  
ATOM   6451  H   ILE B 381       9.231 -18.131  37.489  1.00  1.550          H  
ATOM   6452  HA  ILE B 381      10.973 -15.913  38.515  1.00  1.580          H  
ATOM   6453  HB  ILE B 381       9.465 -14.419  37.200  1.00  2.200          H  
ATOM   6454 1HG1 ILE B 381       8.386 -16.969  36.095  1.00  2.200          H  
ATOM   6455 2HG1 ILE B 381       7.505 -16.003  37.248  1.00  2.200          H  
ATOM   6456 1HG2 ILE B 381      10.465 -15.185  35.047  1.00  2.200          H  
ATOM   6457 2HG2 ILE B 381      11.589 -15.327  36.390  1.00  2.200          H  
ATOM   6458 3HG2 ILE B 381      10.767 -16.740  35.796  1.00  2.200          H  
ATOM   6459 1HD1 ILE B 381       6.670 -15.597  35.014  1.00  2.200          H  
ATOM   6460 2HD1 ILE B 381       7.405 -14.190  35.680  1.00  2.200          H  
ATOM   6461 3HD1 ILE B 381       8.262 -15.118  34.470  1.00  2.200          H  
ATOM   6462  N   ASN B 382       9.564 -15.037  40.307  1.00  1.340          N  
ATOM   6463  CA  ASN B 382       8.818 -14.606  41.479  1.00  1.310          C  
ATOM   6464  C   ASN B 382       8.326 -13.155  41.330  1.00  1.310          C  
ATOM   6465  O   ASN B 382       8.573 -12.497  40.303  1.00  1.430          O  
ATOM   6466  CB  ASN B 382       9.694 -14.800  42.720  1.00  1.850          C  
ATOM   6467  CG  ASN B 382       8.925 -15.093  44.008  1.00  1.850          C  
ATOM   6468  OD1 ASN B 382       7.804 -14.611  44.201  1.00  1.850          O  
ATOM   6469  ND2 ASN B 382       9.517 -15.876  44.876  1.00  1.850          N  
ATOM   6470  H   ASN B 382      10.503 -14.685  40.158  1.00  1.610          H  
ATOM   6471  HA  ASN B 382       7.934 -15.237  41.585  1.00  1.570          H  
ATOM   6472 1HB  ASN B 382      10.389 -15.620  42.538  1.00  2.220          H  
ATOM   6473 2HB  ASN B 382      10.291 -13.899  42.875  1.00  2.220          H  
ATOM   6474 1HD2 ASN B 382       9.060 -16.103  45.739  1.00  2.220          H  
ATOM   6475 2HD2 ASN B 382      10.425 -16.248  44.682  1.00  2.220          H  
ATOM   6476  N   SER B 383       7.629 -12.679  42.367  1.00  1.300          N  
ATOM   6477  CA  SER B 383       7.091 -11.327  42.480  1.00  1.510          C  
ATOM   6478  C   SER B 383       6.278 -10.909  41.270  1.00  1.310          C  
ATOM   6479  O   SER B 383       6.437  -9.799  40.763  1.00  1.370          O  
ATOM   6480  CB  SER B 383       8.215 -10.328  42.720  1.00  2.030          C  
ATOM   6481  OG  SER B 383       8.894 -10.599  43.922  1.00  2.030          O  
ATOM   6482  H   SER B 383       7.471 -13.306  43.144  1.00  1.560          H  
ATOM   6483  HA  SER B 383       6.432 -11.302  43.348  1.00  1.810          H  
ATOM   6484 1HB  SER B 383       8.917 -10.364  41.888  1.00  2.440          H  
ATOM   6485 2HB  SER B 383       7.803  -9.321  42.754  1.00  2.440          H  
ATOM   6486  HG  SER B 383       9.541  -9.899  44.022  1.00  2.440          H  
ATOM   6487  N   PHE B 384       5.386 -11.784  40.816  1.00  1.200          N  
ATOM   6488  CA  PHE B 384       4.596 -11.462  39.649  1.00  1.130          C  
ATOM   6489  C   PHE B 384       3.178 -11.000  39.930  1.00  1.100          C  
ATOM   6490  O   PHE B 384       2.597 -11.301  40.979  1.00  1.250          O  
ATOM   6491  CB  PHE B 384       4.602 -12.647  38.682  1.00  1.610          C  
ATOM   6492  CG  PHE B 384       4.215 -13.928  39.284  1.00  1.610          C  
ATOM   6493  CD1 PHE B 384       2.894 -14.310  39.386  1.00  1.610          C  
ATOM   6494  CD2 PHE B 384       5.197 -14.782  39.741  1.00  1.610          C  
ATOM   6495  CE1 PHE B 384       2.558 -15.518  39.951  1.00  1.610          C  
ATOM   6496  CE2 PHE B 384       4.875 -15.985  40.303  1.00  1.610          C  
ATOM   6497  CZ  PHE B 384       3.553 -16.359  40.414  1.00  1.610          C  
ATOM   6498  H   PHE B 384       5.281 -12.678  41.274  1.00  1.440          H  
ATOM   6499  HA  PHE B 384       5.096 -10.636  39.174  1.00  1.360          H  
ATOM   6500 1HB  PHE B 384       3.928 -12.438  37.854  1.00  1.930          H  
ATOM   6501 2HB  PHE B 384       5.592 -12.758  38.267  1.00  1.930          H  
ATOM   6502  HD1 PHE B 384       2.108 -13.641  39.017  1.00  1.930          H  
ATOM   6503  HD2 PHE B 384       6.244 -14.492  39.645  1.00  1.930          H  
ATOM   6504  HE1 PHE B 384       1.502 -15.808  40.027  1.00  1.930          H  
ATOM   6505  HE2 PHE B 384       5.671 -16.648  40.655  1.00  1.930          H  
ATOM   6506  HZ  PHE B 384       3.293 -17.318  40.858  1.00  1.930          H  
ATOM   6507  N   LYS B 385       2.641 -10.257  38.956  1.00  0.990          N  
ATOM   6508  CA  LYS B 385       1.308  -9.637  39.030  1.00  1.000          C  
ATOM   6509  C   LYS B 385       0.683  -9.330  37.656  1.00  1.010          C  
ATOM   6510  O   LYS B 385       1.341  -9.378  36.618  1.00  1.110          O  
ATOM   6511  CB  LYS B 385       1.372  -8.295  39.788  1.00  1.400          C  
ATOM   6512  CG  LYS B 385       1.827  -8.325  41.241  1.00  1.400          C  
ATOM   6513  CD  LYS B 385       1.749  -6.940  41.864  1.00  1.400          C  
ATOM   6514  CE  LYS B 385       2.210  -6.960  43.316  1.00  1.400          C  
ATOM   6515  NZ  LYS B 385       2.147  -5.604  43.943  1.00  1.400          N  
ATOM   6516  H   LYS B 385       3.234 -10.132  38.128  1.00  1.190          H  
ATOM   6517  HA  LYS B 385       0.642 -10.322  39.556  1.00  1.200          H  
ATOM   6518 1HB  LYS B 385       2.034  -7.638  39.275  1.00  1.680          H  
ATOM   6519 2HB  LYS B 385       0.390  -7.824  39.764  1.00  1.680          H  
ATOM   6520 1HG  LYS B 385       1.221  -9.032  41.809  1.00  1.680          H  
ATOM   6521 2HG  LYS B 385       2.865  -8.640  41.289  1.00  1.680          H  
ATOM   6522 1HD  LYS B 385       2.379  -6.251  41.297  1.00  1.680          H  
ATOM   6523 2HD  LYS B 385       0.721  -6.582  41.822  1.00  1.680          H  
ATOM   6524 1HE  LYS B 385       1.575  -7.641  43.880  1.00  1.680          H  
ATOM   6525 2HE  LYS B 385       3.239  -7.322  43.356  1.00  1.680          H  
ATOM   6526 1HZ  LYS B 385       2.460  -5.661  44.903  1.00  1.680          H  
ATOM   6527 2HZ  LYS B 385       2.743  -4.965  43.435  1.00  1.680          H  
ATOM   6528 3HZ  LYS B 385       1.196  -5.265  43.921  1.00  1.680          H  
ATOM   6529  N   LYS B 386      -0.600  -8.985  37.657  1.00  1.000          N  
ATOM   6530  CA  LYS B 386      -1.268  -8.545  36.427  1.00  1.040          C  
ATOM   6531  C   LYS B 386      -0.896  -7.094  36.142  1.00  1.140          C  
ATOM   6532  O   LYS B 386      -0.481  -6.372  37.050  1.00  1.330          O  
ATOM   6533  CB  LYS B 386      -2.791  -8.630  36.558  1.00  1.440          C  
ATOM   6534  CG  LYS B 386      -3.414  -7.571  37.515  1.00  1.440          C  
ATOM   6535  CD  LYS B 386      -4.932  -7.750  37.672  1.00  1.440          C  
ATOM   6536  CE  LYS B 386      -5.567  -6.639  38.529  1.00  1.440          C  
ATOM   6537  NZ  LYS B 386      -5.184  -6.725  39.975  1.00  1.440          N  
ATOM   6538  H   LYS B 386      -1.112  -9.003  38.527  1.00  1.200          H  
ATOM   6539  HA  LYS B 386      -0.936  -9.162  35.587  1.00  1.250          H  
ATOM   6540 1HB  LYS B 386      -3.221  -8.461  35.572  1.00  1.730          H  
ATOM   6541 2HB  LYS B 386      -3.085  -9.626  36.883  1.00  1.730          H  
ATOM   6542 1HG  LYS B 386      -2.927  -7.624  38.483  1.00  1.730          H  
ATOM   6543 2HG  LYS B 386      -3.247  -6.573  37.098  1.00  1.730          H  
ATOM   6544 1HD  LYS B 386      -5.394  -7.699  36.691  1.00  1.730          H  
ATOM   6545 2HD  LYS B 386      -5.154  -8.721  38.111  1.00  1.730          H  
ATOM   6546 1HE  LYS B 386      -5.251  -5.673  38.134  1.00  1.730          H  
ATOM   6547 2HE  LYS B 386      -6.652  -6.714  38.445  1.00  1.730          H  
ATOM   6548 1HZ  LYS B 386      -5.631  -5.974  40.484  1.00  1.730          H  
ATOM   6549 2HZ  LYS B 386      -5.487  -7.612  40.354  1.00  1.730          H  
ATOM   6550 3HZ  LYS B 386      -4.183  -6.642  40.072  1.00  1.730          H  
ATOM   6551  N   TYR B 387      -1.083  -6.649  34.901  1.00  1.130          N  
ATOM   6552  CA  TYR B 387      -0.863  -5.256  34.545  1.00  1.310          C  
ATOM   6553  C   TYR B 387      -2.199  -4.563  34.314  1.00  1.350          C  
ATOM   6554  O   TYR B 387      -2.482  -3.513  34.896  1.00  1.860          O  
ATOM   6555  CB  TYR B 387       0.000  -5.152  33.284  1.00  1.760          C  
ATOM   6556  CG  TYR B 387       0.256  -3.734  32.807  1.00  1.760          C  
ATOM   6557  CD1 TYR B 387       1.097  -2.912  33.511  1.00  1.760          C  
ATOM   6558  CD2 TYR B 387      -0.352  -3.267  31.643  1.00  1.760          C  
ATOM   6559  CE1 TYR B 387       1.340  -1.627  33.066  1.00  1.760          C  
ATOM   6560  CE2 TYR B 387      -0.108  -1.986  31.196  1.00  1.760          C  
ATOM   6561  CZ  TYR B 387       0.736  -1.164  31.909  1.00  1.760          C  
ATOM   6562  OH  TYR B 387       0.995   0.120  31.477  1.00  1.760          O  
ATOM   6563  H   TYR B 387      -1.417  -7.279  34.169  1.00  1.360          H  
ATOM   6564  HA  TYR B 387      -0.359  -4.755  35.370  1.00  1.570          H  
ATOM   6565 1HB  TYR B 387       0.965  -5.638  33.457  1.00  2.110          H  
ATOM   6566 2HB  TYR B 387      -0.490  -5.686  32.474  1.00  2.110          H  
ATOM   6567  HD1 TYR B 387       1.577  -3.274  34.418  1.00  2.110          H  
ATOM   6568  HD2 TYR B 387      -1.018  -3.921  31.078  1.00  2.110          H  
ATOM   6569  HE1 TYR B 387       2.011  -0.980  33.625  1.00  2.110          H  
ATOM   6570  HE2 TYR B 387      -0.580  -1.627  30.278  1.00  2.110          H  
ATOM   6571  HH  TYR B 387       0.590   0.262  30.613  1.00  2.110          H  
ATOM   6572  N   GLY B 388      -3.009  -5.144  33.435  1.00  1.490          N  
ATOM   6573  CA  GLY B 388      -4.300  -4.550  33.096  1.00  1.550          C  
ATOM   6574  C   GLY B 388      -5.429  -5.050  33.996  1.00  1.710          C  
ATOM   6575  O   GLY B 388      -5.429  -6.206  34.441  1.00  2.220          O  
ATOM   6576  H   GLY B 388      -2.706  -6.018  33.005  1.00  1.790          H  
ATOM   6577 1HA  GLY B 388      -4.222  -3.468  33.189  1.00  1.860          H  
ATOM   6578 2HA  GLY B 388      -4.541  -4.741  32.054  1.00  1.860          H  
ATOM   6579  N   LYS B 389      -6.490  -4.238  34.086  1.00  2.020          N  
ATOM   6580  CA  LYS B 389      -7.701  -4.487  34.890  1.00  2.760          C  
ATOM   6581  C   LYS B 389      -8.434  -5.795  34.591  1.00  3.060          C  
ATOM   6582  O   LYS B 389      -9.176  -6.308  35.429  1.00  3.710          O  
ATOM   6583  CB  LYS B 389      -8.681  -3.321  34.688  1.00  3.570          C  
ATOM   6584  CG  LYS B 389      -9.282  -3.217  33.247  1.00  3.570          C  
ATOM   6585  CD  LYS B 389     -10.252  -2.041  33.112  1.00  3.570          C  
ATOM   6586  CE  LYS B 389     -10.720  -1.790  31.638  1.00  3.570          C  
ATOM   6587  NZ  LYS B 389     -11.525  -2.929  31.031  1.00  3.570          N  
ATOM   6588  H   LYS B 389      -6.409  -3.337  33.633  1.00  2.420          H  
ATOM   6589  HA  LYS B 389      -7.402  -4.512  35.939  1.00  3.310          H  
ATOM   6590 1HB  LYS B 389      -9.513  -3.423  35.385  1.00  4.280          H  
ATOM   6591 2HB  LYS B 389      -8.179  -2.380  34.912  1.00  4.280          H  
ATOM   6592 1HG  LYS B 389      -8.490  -3.128  32.506  1.00  4.280          H  
ATOM   6593 2HG  LYS B 389      -9.847  -4.117  33.040  1.00  4.280          H  
ATOM   6594 1HD  LYS B 389     -11.132  -2.245  33.722  1.00  4.280          H  
ATOM   6595 2HD  LYS B 389      -9.777  -1.136  33.486  1.00  4.280          H  
ATOM   6596 1HE  LYS B 389     -11.339  -0.897  31.639  1.00  4.280          H  
ATOM   6597 2HE  LYS B 389      -9.846  -1.612  31.013  1.00  4.280          H  
ATOM   6598 1HZ  LYS B 389     -11.799  -2.677  30.099  1.00  4.280          H  
ATOM   6599 2HZ  LYS B 389     -10.980  -3.812  30.969  1.00  4.280          H  
ATOM   6600 3HZ  LYS B 389     -12.347  -3.103  31.583  1.00  4.280          H  
ATOM   6601  N   ASP B 390      -8.197  -6.338  33.410  1.00  2.750          N  
ATOM   6602  CA  ASP B 390      -8.831  -7.557  32.939  1.00  2.950          C  
ATOM   6603  C   ASP B 390      -7.929  -8.774  33.114  1.00  2.600          C  
ATOM   6604  O   ASP B 390      -8.169  -9.812  32.496  1.00  2.980          O  
ATOM   6605  CB  ASP B 390      -9.227  -7.376  31.474  1.00  4.050          C  
ATOM   6606  CG  ASP B 390     -10.323  -6.306  31.323  1.00  4.050          C  
ATOM   6607  OD1 ASP B 390     -11.306  -6.374  32.021  1.00  4.050          O  
ATOM   6608  OD2 ASP B 390     -10.138  -5.377  30.557  1.00  4.050          O  
ATOM   6609  H   ASP B 390      -7.563  -5.848  32.796  1.00  3.300          H  
ATOM   6610  HA  ASP B 390      -9.736  -7.720  33.522  1.00  3.540          H  
ATOM   6611 1HB  ASP B 390      -8.354  -7.082  30.890  1.00  4.860          H  
ATOM   6612 2HB  ASP B 390      -9.595  -8.322  31.072  1.00  4.860          H  
ATOM   6613  N   LYS B 391      -6.914  -8.643  33.990  1.00  2.260          N  
ATOM   6614  CA  LYS B 391      -5.910  -9.672  34.287  1.00  2.320          C  
ATOM   6615  C   LYS B 391      -5.061  -9.868  33.058  1.00  2.000          C  
ATOM   6616  O   LYS B 391      -4.700 -10.982  32.684  1.00  1.840          O  
ATOM   6617  CB  LYS B 391      -6.550 -11.005  34.707  1.00  3.220          C  
ATOM   6618  CG  LYS B 391      -7.410 -10.936  35.955  1.00  3.220          C  
ATOM   6619  CD  LYS B 391      -8.015 -12.307  36.262  1.00  3.220          C  
ATOM   6620  CE  LYS B 391      -8.774 -12.330  37.592  1.00  3.220          C  
ATOM   6621  NZ  LYS B 391     -10.024 -11.503  37.551  1.00  3.220          N  
ATOM   6622  H   LYS B 391      -6.773  -7.729  34.427  1.00  2.710          H  
ATOM   6623  HA  LYS B 391      -5.270  -9.323  35.086  1.00  2.780          H  
ATOM   6624 1HB  LYS B 391      -7.137 -11.432  33.900  1.00  3.870          H  
ATOM   6625 2HB  LYS B 391      -5.754 -11.719  34.917  1.00  3.870          H  
ATOM   6626 1HG  LYS B 391      -6.798 -10.606  36.794  1.00  3.870          H  
ATOM   6627 2HG  LYS B 391      -8.203 -10.210  35.793  1.00  3.870          H  
ATOM   6628 1HD  LYS B 391      -8.708 -12.576  35.458  1.00  3.870          H  
ATOM   6629 2HD  LYS B 391      -7.230 -13.053  36.283  1.00  3.870          H  
ATOM   6630 1HE  LYS B 391      -9.043 -13.359  37.823  1.00  3.870          H  
ATOM   6631 2HE  LYS B 391      -8.124 -11.951  38.379  1.00  3.870          H  
ATOM   6632 1HZ  LYS B 391     -10.492 -11.556  38.447  1.00  3.870          H  
ATOM   6633 2HZ  LYS B 391      -9.797 -10.539  37.349  1.00  3.870          H  
ATOM   6634 3HZ  LYS B 391     -10.638 -11.861  36.829  1.00  3.870          H  
ATOM   6635  N   GLU B 392      -4.749  -8.740  32.450  1.00  2.080          N  
ATOM   6636  CA  GLU B 392      -3.941  -8.661  31.250  1.00  1.890          C  
ATOM   6637  C   GLU B 392      -2.456  -8.696  31.579  1.00  1.750          C  
ATOM   6638  O   GLU B 392      -1.988  -7.934  32.443  1.00  2.230          O  
ATOM   6639  CB  GLU B 392      -4.262  -7.373  30.504  1.00  2.720          C  
ATOM   6640  CG  GLU B 392      -3.642  -7.220  29.143  1.00  2.720          C  
ATOM   6641  CD  GLU B 392      -4.008  -5.907  28.516  1.00  2.720          C  
ATOM   6642  OE1 GLU B 392      -4.630  -5.103  29.178  1.00  2.720          O  
ATOM   6643  OE2 GLU B 392      -3.709  -5.725  27.356  1.00  2.720          O  
ATOM   6644  H   GLU B 392      -5.094  -7.895  32.905  1.00  2.500          H  
ATOM   6645  HA  GLU B 392      -4.179  -9.515  30.613  1.00  2.270          H  
ATOM   6646 1HB  GLU B 392      -5.343  -7.251  30.421  1.00  3.270          H  
ATOM   6647 2HB  GLU B 392      -3.885  -6.564  31.078  1.00  3.270          H  
ATOM   6648 1HG  GLU B 392      -2.556  -7.268  29.226  1.00  3.270          H  
ATOM   6649 2HG  GLU B 392      -3.972  -8.036  28.501  1.00  3.270          H  
ATOM   6650  N   SER B 393      -1.718  -9.508  30.812  1.00  1.510          N  
ATOM   6651  CA  SER B 393      -0.259  -9.665  30.908  1.00  1.390          C  
ATOM   6652  C   SER B 393       0.190 -10.279  32.230  1.00  1.280          C  
ATOM   6653  O   SER B 393      -0.612 -10.822  32.997  1.00  1.400          O  
ATOM   6654  CB  SER B 393       0.438  -8.317  30.719  1.00  1.990          C  
ATOM   6655  OG  SER B 393       1.821  -8.462  30.536  1.00  1.990          O  
ATOM   6656  H   SER B 393      -2.211 -10.082  30.139  1.00  1.810          H  
ATOM   6657  HA  SER B 393       0.069 -10.328  30.104  1.00  1.670          H  
ATOM   6658 1HB  SER B 393       0.008  -7.795  29.860  1.00  2.390          H  
ATOM   6659 2HB  SER B 393       0.274  -7.699  31.583  1.00  2.390          H  
ATOM   6660  HG  SER B 393       2.163  -7.558  30.460  1.00  2.390          H  
ATOM   6661  N   ASN B 394       1.498 -10.241  32.451  1.00  1.130          N  
ATOM   6662  CA  ASN B 394       2.128 -10.804  33.644  1.00  1.130          C  
ATOM   6663  C   ASN B 394       3.498 -10.187  33.890  1.00  1.040          C  
ATOM   6664  O   ASN B 394       4.442 -10.394  33.120  1.00  1.020          O  
ATOM   6665  CB  ASN B 394       2.231 -12.321  33.542  1.00  1.580          C  
ATOM   6666  CG  ASN B 394       2.754 -13.026  34.790  1.00  1.580          C  
ATOM   6667  OD1 ASN B 394       3.895 -12.813  35.219  1.00  1.580          O  
ATOM   6668  ND2 ASN B 394       1.925 -13.871  35.359  1.00  1.580          N  
ATOM   6669  H   ASN B 394       2.057  -9.759  31.751  1.00  1.360          H  
ATOM   6670  HA  ASN B 394       1.505 -10.562  34.505  1.00  1.360          H  
ATOM   6671 1HB  ASN B 394       1.254 -12.732  33.298  1.00  1.900          H  
ATOM   6672 2HB  ASN B 394       2.905 -12.561  32.733  1.00  1.900          H  
ATOM   6673 1HD2 ASN B 394       2.199 -14.376  36.184  1.00  1.900          H  
ATOM   6674 2HD2 ASN B 394       1.008 -14.003  34.965  1.00  1.900          H  
ATOM   6675  N   LEU B 395       3.601  -9.375  34.928  1.00  1.060          N  
ATOM   6676  CA  LEU B 395       4.863  -8.719  35.221  1.00  1.040          C  
ATOM   6677  C   LEU B 395       5.629  -9.574  36.184  1.00  1.030          C  
ATOM   6678  O   LEU B 395       5.006 -10.265  36.978  1.00  1.150          O  
ATOM   6679  CB  LEU B 395       4.613  -7.322  35.794  1.00  1.460          C  
ATOM   6680  CG  LEU B 395       3.882  -7.174  37.108  1.00  1.460          C  
ATOM   6681  CD1 LEU B 395       4.884  -7.068  38.294  1.00  1.460          C  
ATOM   6682  CD2 LEU B 395       2.966  -5.939  36.993  1.00  1.460          C  
ATOM   6683  H   LEU B 395       2.781  -9.243  35.520  1.00  1.270          H  
ATOM   6684  HA  LEU B 395       5.441  -8.631  34.312  1.00  1.250          H  
ATOM   6685 1HB  LEU B 395       5.573  -6.822  35.896  1.00  1.760          H  
ATOM   6686 2HB  LEU B 395       4.003  -6.798  35.077  1.00  1.760          H  
ATOM   6687  HG  LEU B 395       3.286  -8.038  37.280  1.00  1.760          H  
ATOM   6688 1HD1 LEU B 395       4.335  -6.966  39.225  1.00  1.760          H  
ATOM   6689 2HD1 LEU B 395       5.510  -7.954  38.363  1.00  1.760          H  
ATOM   6690 3HD1 LEU B 395       5.520  -6.195  38.154  1.00  1.760          H  
ATOM   6691 1HD2 LEU B 395       2.399  -5.808  37.911  1.00  1.760          H  
ATOM   6692 2HD2 LEU B 395       3.567  -5.049  36.812  1.00  1.760          H  
ATOM   6693 3HD2 LEU B 395       2.267  -6.080  36.165  1.00  1.760          H  
ATOM   6694  N   PHE B 396       6.961  -9.492  36.178  1.00  0.980          N  
ATOM   6695  CA  PHE B 396       7.776 -10.210  37.152  1.00  1.060          C  
ATOM   6696  C   PHE B 396       9.124  -9.554  37.356  1.00  0.890          C  
ATOM   6697  O   PHE B 396       9.522  -8.650  36.608  1.00  0.900          O  
ATOM   6698  CB  PHE B 396       7.989 -11.653  36.733  1.00  1.450          C  
ATOM   6699  CG  PHE B 396       8.825 -11.898  35.484  1.00  1.450          C  
ATOM   6700  CD1 PHE B 396      10.192 -12.176  35.580  1.00  1.450          C  
ATOM   6701  CD2 PHE B 396       8.244 -11.890  34.225  1.00  1.450          C  
ATOM   6702  CE1 PHE B 396      10.930 -12.460  34.452  1.00  1.450          C  
ATOM   6703  CE2 PHE B 396       8.998 -12.169  33.114  1.00  1.450          C  
ATOM   6704  CZ  PHE B 396      10.339 -12.468  33.233  1.00  1.450          C  
ATOM   6705  H   PHE B 396       7.421  -8.935  35.457  1.00  1.180          H  
ATOM   6706  HA  PHE B 396       7.256 -10.202  38.112  1.00  1.270          H  
ATOM   6707 1HB  PHE B 396       8.436 -12.202  37.562  1.00  1.740          H  
ATOM   6708 2HB  PHE B 396       7.014 -12.089  36.556  1.00  1.740          H  
ATOM   6709  HD1 PHE B 396      10.674 -12.188  36.563  1.00  1.740          H  
ATOM   6710  HD2 PHE B 396       7.174 -11.666  34.124  1.00  1.740          H  
ATOM   6711  HE1 PHE B 396      11.982 -12.684  34.529  1.00  1.740          H  
ATOM   6712  HE2 PHE B 396       8.538 -12.152  32.142  1.00  1.740          H  
ATOM   6713  HZ  PHE B 396      10.934 -12.692  32.356  1.00  1.740          H  
ATOM   6714  N   TYR B 397       9.837  -9.994  38.389  1.00  0.980          N  
ATOM   6715  CA  TYR B 397      11.161  -9.433  38.598  1.00  0.960          C  
ATOM   6716  C   TYR B 397      12.218 -10.500  38.761  1.00  1.010          C  
ATOM   6717  O   TYR B 397      11.958 -11.566  39.327  1.00  1.080          O  
ATOM   6718  CB  TYR B 397      11.158  -8.517  39.823  1.00  1.350          C  
ATOM   6719  CG  TYR B 397      10.227  -7.340  39.678  1.00  1.350          C  
ATOM   6720  CD1 TYR B 397       8.901  -7.456  40.068  1.00  1.350          C  
ATOM   6721  CD2 TYR B 397      10.687  -6.153  39.144  1.00  1.350          C  
ATOM   6722  CE1 TYR B 397       8.048  -6.398  39.923  1.00  1.350          C  
ATOM   6723  CE2 TYR B 397       9.830  -5.093  38.998  1.00  1.350          C  
ATOM   6724  CZ  TYR B 397       8.515  -5.210  39.382  1.00  1.350          C  
ATOM   6725  OH  TYR B 397       7.658  -4.146  39.223  1.00  1.350          O  
ATOM   6726  H   TYR B 397       9.472 -10.738  39.000  1.00  1.180          H  
ATOM   6727  HA  TYR B 397      11.437  -8.844  37.724  1.00  1.150          H  
ATOM   6728 1HB  TYR B 397      10.862  -9.085  40.705  1.00  1.620          H  
ATOM   6729 2HB  TYR B 397      12.170  -8.139  39.995  1.00  1.620          H  
ATOM   6730  HD1 TYR B 397       8.534  -8.390  40.482  1.00  1.620          H  
ATOM   6731  HD2 TYR B 397      11.722  -6.061  38.832  1.00  1.620          H  
ATOM   6732  HE1 TYR B 397       7.010  -6.497  40.227  1.00  1.620          H  
ATOM   6733  HE2 TYR B 397      10.188  -4.159  38.573  1.00  1.620          H  
ATOM   6734  HH  TYR B 397       8.110  -3.443  38.732  1.00  1.620          H  
ATOM   6735  N   LEU B 398      13.404 -10.198  38.261  1.00  1.090          N  
ATOM   6736  CA  LEU B 398      14.568 -11.050  38.459  1.00  1.260          C  
ATOM   6737  C   LEU B 398      15.543 -10.337  39.363  1.00  1.500          C  
ATOM   6738  O   LEU B 398      15.357  -9.163  39.683  1.00  1.540          O  
ATOM   6739  CB  LEU B 398      15.248 -11.452  37.151  1.00  1.700          C  
ATOM   6740  CG  LEU B 398      14.381 -12.195  36.106  1.00  1.700          C  
ATOM   6741  CD1 LEU B 398      15.198 -12.436  34.843  1.00  1.700          C  
ATOM   6742  CD2 LEU B 398      13.901 -13.516  36.651  1.00  1.700          C  
ATOM   6743  H   LEU B 398      13.499  -9.297  37.773  1.00  1.310          H  
ATOM   6744  HA  LEU B 398      14.262 -11.952  38.981  1.00  1.510          H  
ATOM   6745 1HB  LEU B 398      15.651 -10.552  36.695  1.00  2.040          H  
ATOM   6746 2HB  LEU B 398      16.083 -12.102  37.394  1.00  2.040          H  
ATOM   6747  HG  LEU B 398      13.527 -11.585  35.856  1.00  2.040          H  
ATOM   6748 1HD1 LEU B 398      14.569 -12.943  34.121  1.00  2.040          H  
ATOM   6749 2HD1 LEU B 398      15.546 -11.503  34.423  1.00  2.040          H  
ATOM   6750 3HD1 LEU B 398      16.058 -13.061  35.076  1.00  2.040          H  
ATOM   6751 1HD2 LEU B 398      13.314 -14.006  35.891  1.00  2.040          H  
ATOM   6752 2HD2 LEU B 398      14.755 -14.144  36.902  1.00  2.040          H  
ATOM   6753 3HD2 LEU B 398      13.286 -13.367  37.537  1.00  2.040          H  
ATOM   6754  N   ASP B 399      16.575 -11.041  39.802  1.00  1.790          N  
ATOM   6755  CA  ASP B 399      17.584 -10.410  40.634  1.00  2.120          C  
ATOM   6756  C   ASP B 399      18.137  -9.237  39.857  1.00  2.100          C  
ATOM   6757  O   ASP B 399      18.172  -9.262  38.633  1.00  2.740          O  
ATOM   6758  CB  ASP B 399      18.724 -11.371  40.958  1.00  2.840          C  
ATOM   6759  CG  ASP B 399      18.337 -12.515  41.879  1.00  2.840          C  
ATOM   6760  OD1 ASP B 399      17.268 -12.505  42.445  1.00  2.840          O  
ATOM   6761  OD2 ASP B 399      19.131 -13.410  41.999  1.00  2.840          O  
ATOM   6762  H   ASP B 399      16.667 -12.016  39.559  1.00  2.150          H  
ATOM   6763  HA  ASP B 399      17.128 -10.044  41.555  1.00  2.540          H  
ATOM   6764 1HB  ASP B 399      19.121 -11.784  40.041  1.00  3.400          H  
ATOM   6765 2HB  ASP B 399      19.534 -10.806  41.428  1.00  3.400          H  
ATOM   6766  N   GLN B 400      18.558  -8.202  40.546  1.00  1.920          N  
ATOM   6767  CA  GLN B 400      19.093  -7.049  39.856  1.00  2.050          C  
ATOM   6768  C   GLN B 400      20.287  -7.390  38.971  1.00  1.950          C  
ATOM   6769  O   GLN B 400      21.146  -8.194  39.340  1.00  2.420          O  
ATOM   6770  CB  GLN B 400      19.476  -5.952  40.865  1.00  2.820          C  
ATOM   6771  CG  GLN B 400      20.599  -6.317  41.863  1.00  2.820          C  
ATOM   6772  CD  GLN B 400      20.071  -6.992  43.123  1.00  2.820          C  
ATOM   6773  OE1 GLN B 400      19.038  -7.679  43.087  1.00  2.820          O  
ATOM   6774  NE2 GLN B 400      20.768  -6.802  44.238  1.00  2.820          N  
ATOM   6775  H   GLN B 400      18.501  -8.213  41.563  1.00  2.300          H  
ATOM   6776  HA  GLN B 400      18.308  -6.656  39.209  1.00  2.460          H  
ATOM   6777 1HB  GLN B 400      19.802  -5.068  40.319  1.00  3.380          H  
ATOM   6778 2HB  GLN B 400      18.596  -5.671  41.439  1.00  3.380          H  
ATOM   6779 1HG  GLN B 400      21.319  -6.980  41.406  1.00  3.380          H  
ATOM   6780 2HG  GLN B 400      21.097  -5.397  42.162  1.00  3.380          H  
ATOM   6781 1HE2 GLN B 400      20.468  -7.223  45.096  1.00  3.380          H  
ATOM   6782 2HE2 GLN B 400      21.597  -6.242  44.222  1.00  3.380          H  
ATOM   6783  N   LYS B 401      20.348  -6.701  37.832  1.00  2.000          N  
ATOM   6784  CA  LYS B 401      21.424  -6.770  36.848  1.00  2.270          C  
ATOM   6785  C   LYS B 401      21.617  -8.090  36.099  1.00  1.880          C  
ATOM   6786  O   LYS B 401      22.738  -8.600  36.019  1.00  1.840          O  
ATOM   6787  CB  LYS B 401      22.751  -6.361  37.491  1.00  3.070          C  
ATOM   6788  CG  LYS B 401      22.751  -4.949  38.061  1.00  3.070          C  
ATOM   6789  CD  LYS B 401      24.114  -4.575  38.612  1.00  3.070          C  
ATOM   6790  CE  LYS B 401      24.104  -3.175  39.217  1.00  3.070          C  
ATOM   6791  NZ  LYS B 401      25.430  -2.805  39.793  1.00  3.070          N  
ATOM   6792  H   LYS B 401      19.571  -6.089  37.626  1.00  2.400          H  
ATOM   6793  HA  LYS B 401      21.187  -6.031  36.098  1.00  2.720          H  
ATOM   6794 1HB  LYS B 401      23.025  -7.056  38.280  1.00  3.680          H  
ATOM   6795 2HB  LYS B 401      23.539  -6.403  36.738  1.00  3.680          H  
ATOM   6796 1HG  LYS B 401      22.474  -4.247  37.274  1.00  3.680          H  
ATOM   6797 2HG  LYS B 401      22.017  -4.881  38.860  1.00  3.680          H  
ATOM   6798 1HD  LYS B 401      24.399  -5.294  39.382  1.00  3.680          H  
ATOM   6799 2HD  LYS B 401      24.852  -4.614  37.811  1.00  3.680          H  
ATOM   6800 1HE  LYS B 401      23.842  -2.455  38.443  1.00  3.680          H  
ATOM   6801 2HE  LYS B 401      23.353  -3.135  40.006  1.00  3.680          H  
ATOM   6802 1HZ  LYS B 401      25.379  -1.873  40.183  1.00  3.680          H  
ATOM   6803 2HZ  LYS B 401      25.679  -3.460  40.522  1.00  3.680          H  
ATOM   6804 3HZ  LYS B 401      26.133  -2.827  39.068  1.00  3.680          H  
ATOM   6805  N   ILE B 402      20.540  -8.617  35.526  1.00  1.900          N  
ATOM   6806  CA  ILE B 402      20.613  -9.817  34.694  1.00  1.850          C  
ATOM   6807  C   ILE B 402      21.045  -9.272  33.344  1.00  1.680          C  
ATOM   6808  O   ILE B 402      20.526  -8.235  32.940  1.00  1.940          O  
ATOM   6809  CB  ILE B 402      19.216 -10.514  34.563  1.00  2.610          C  
ATOM   6810  CG1 ILE B 402      18.653 -10.882  35.918  1.00  2.610          C  
ATOM   6811  CG2 ILE B 402      19.215 -11.724  33.613  1.00  2.610          C  
ATOM   6812  CD1 ILE B 402      19.470 -11.799  36.798  1.00  2.610          C  
ATOM   6813  H   ILE B 402      19.641  -8.138  35.630  1.00  2.280          H  
ATOM   6814  HA  ILE B 402      21.371 -10.502  35.067  1.00  2.220          H  
ATOM   6815  HB  ILE B 402      18.531  -9.792  34.172  1.00  3.130          H  
ATOM   6816 1HG1 ILE B 402      18.474  -9.963  36.442  1.00  3.130          H  
ATOM   6817 2HG1 ILE B 402      17.715 -11.358  35.750  1.00  3.130          H  
ATOM   6818 1HG2 ILE B 402      18.204 -12.125  33.537  1.00  3.130          H  
ATOM   6819 2HG2 ILE B 402      19.536 -11.408  32.638  1.00  3.130          H  
ATOM   6820 3HG2 ILE B 402      19.883 -12.499  33.979  1.00  3.130          H  
ATOM   6821 1HD1 ILE B 402      18.924 -11.965  37.721  1.00  3.130          H  
ATOM   6822 2HD1 ILE B 402      19.637 -12.752  36.306  1.00  3.130          H  
ATOM   6823 3HD1 ILE B 402      20.426 -11.330  37.031  1.00  3.130          H  
ATOM   6824  N   SER B 403      22.041  -9.832  32.658  1.00  1.350          N  
ATOM   6825  CA  SER B 403      22.297  -9.188  31.373  1.00  1.250          C  
ATOM   6826  C   SER B 403      21.210  -9.644  30.414  1.00  1.170          C  
ATOM   6827  O   SER B 403      20.635 -10.722  30.602  1.00  1.200          O  
ATOM   6828  CB  SER B 403      23.685  -9.503  30.841  1.00  1.790          C  
ATOM   6829  OG  SER B 403      23.807 -10.840  30.488  1.00  1.790          O  
ATOM   6830  H   SER B 403      22.548 -10.688  32.939  1.00  1.620          H  
ATOM   6831  HA  SER B 403      22.220  -8.114  31.486  1.00  1.500          H  
ATOM   6832 1HB  SER B 403      23.876  -8.876  29.969  1.00  2.150          H  
ATOM   6833 2HB  SER B 403      24.427  -9.254  31.593  1.00  2.150          H  
ATOM   6834  HG  SER B 403      23.953 -11.320  31.330  1.00  2.150          H  
ATOM   6835  N   VAL B 404      21.011  -8.923  29.320  1.00  1.120          N  
ATOM   6836  CA  VAL B 404      20.000  -9.353  28.348  1.00  1.090          C  
ATOM   6837  C   VAL B 404      20.331 -10.744  27.818  1.00  1.070          C  
ATOM   6838  O   VAL B 404      19.433 -11.582  27.676  1.00  1.090          O  
ATOM   6839  CB  VAL B 404      19.830  -8.330  27.218  1.00  1.540          C  
ATOM   6840  CG1 VAL B 404      18.941  -8.889  26.131  1.00  1.540          C  
ATOM   6841  CG2 VAL B 404      19.211  -7.070  27.766  1.00  1.540          C  
ATOM   6842  H   VAL B 404      21.516  -8.035  29.232  1.00  1.340          H  
ATOM   6843  HA  VAL B 404      19.053  -9.427  28.848  1.00  1.310          H  
ATOM   6844  HB  VAL B 404      20.790  -8.093  26.807  1.00  1.850          H  
ATOM   6845 1HG1 VAL B 404      18.835  -8.138  25.366  1.00  1.850          H  
ATOM   6846 2HG1 VAL B 404      19.377  -9.782  25.701  1.00  1.850          H  
ATOM   6847 3HG1 VAL B 404      17.959  -9.128  26.544  1.00  1.850          H  
ATOM   6848 1HG2 VAL B 404      19.102  -6.337  26.964  1.00  1.850          H  
ATOM   6849 2HG2 VAL B 404      18.241  -7.301  28.173  1.00  1.850          H  
ATOM   6850 3HG2 VAL B 404      19.845  -6.657  28.551  1.00  1.850          H  
ATOM   6851  N   ASN B 405      21.606 -10.984  27.536  1.00  1.080          N  
ATOM   6852  CA  ASN B 405      22.077 -12.283  27.093  1.00  1.110          C  
ATOM   6853  C   ASN B 405      21.791 -13.411  28.116  1.00  1.070          C  
ATOM   6854  O   ASN B 405      21.575 -14.559  27.707  1.00  1.060          O  
ATOM   6855  CB  ASN B 405      23.565 -12.206  26.814  1.00  1.540          C  
ATOM   6856  CG  ASN B 405      24.097 -13.370  26.045  1.00  1.540          C  
ATOM   6857  OD1 ASN B 405      23.632 -13.655  24.934  1.00  1.540          O  
ATOM   6858  ND2 ASN B 405      25.068 -14.047  26.598  1.00  1.540          N  
ATOM   6859  H   ASN B 405      22.278 -10.212  27.600  1.00  1.300          H  
ATOM   6860  HA  ASN B 405      21.556 -12.540  26.171  1.00  1.330          H  
ATOM   6861 1HB  ASN B 405      23.783 -11.300  26.288  1.00  1.850          H  
ATOM   6862 2HB  ASN B 405      24.094 -12.149  27.768  1.00  1.850          H  
ATOM   6863 1HD2 ASN B 405      25.461 -14.833  26.123  1.00  1.850          H  
ATOM   6864 2HD2 ASN B 405      25.415 -13.779  27.498  1.00  1.850          H  
ATOM   6865  N   ASP B 406      21.739 -13.115  29.435  1.00  1.090          N  
ATOM   6866  CA  ASP B 406      21.523 -14.178  30.410  1.00  1.090          C  
ATOM   6867  C   ASP B 406      20.063 -14.531  30.399  1.00  1.030          C  
ATOM   6868  O   ASP B 406      19.704 -15.709  30.437  1.00  1.020          O  
ATOM   6869  CB  ASP B 406      21.871 -13.734  31.838  1.00  1.530          C  
ATOM   6870  CG  ASP B 406      23.329 -13.476  32.114  1.00  1.530          C  
ATOM   6871  OD1 ASP B 406      24.157 -14.309  31.815  1.00  1.530          O  
ATOM   6872  OD2 ASP B 406      23.616 -12.397  32.652  1.00  1.530          O  
ATOM   6873  H   ASP B 406      21.862 -12.161  29.779  1.00  1.310          H  
ATOM   6874  HA  ASP B 406      22.109 -15.055  30.134  1.00  1.310          H  
ATOM   6875 1HB  ASP B 406      21.345 -12.815  32.035  1.00  1.830          H  
ATOM   6876 2HB  ASP B 406      21.503 -14.477  32.548  1.00  1.830          H  
ATOM   6877  N   LEU B 407      19.218 -13.507  30.265  1.00  1.000          N  
ATOM   6878  CA  LEU B 407      17.794 -13.749  30.209  1.00  0.940          C  
ATOM   6879  C   LEU B 407      17.478 -14.619  29.021  1.00  0.930          C  
ATOM   6880  O   LEU B 407      16.752 -15.603  29.152  1.00  0.900          O  
ATOM   6881  CB  LEU B 407      17.010 -12.452  30.068  1.00  1.340          C  
ATOM   6882  CG  LEU B 407      15.483 -12.605  29.833  1.00  1.340          C  
ATOM   6883  CD1 LEU B 407      14.796 -13.267  31.005  1.00  1.340          C  
ATOM   6884  CD2 LEU B 407      14.934 -11.302  29.602  1.00  1.340          C  
ATOM   6885  H   LEU B 407      19.595 -12.552  30.262  1.00  1.200          H  
ATOM   6886  HA  LEU B 407      17.500 -14.263  31.118  1.00  1.130          H  
ATOM   6887 1HB  LEU B 407      17.146 -11.891  30.984  1.00  1.610          H  
ATOM   6888 2HB  LEU B 407      17.429 -11.874  29.243  1.00  1.610          H  
ATOM   6889  HG  LEU B 407      15.325 -13.210  28.954  1.00  1.610          H  
ATOM   6890 1HD1 LEU B 407      13.731 -13.349  30.798  1.00  1.610          H  
ATOM   6891 2HD1 LEU B 407      15.201 -14.264  31.174  1.00  1.610          H  
ATOM   6892 3HD1 LEU B 407      14.945 -12.658  31.884  1.00  1.610          H  
ATOM   6893 1HD2 LEU B 407      13.886 -11.369  29.395  1.00  1.610          H  
ATOM   6894 2HD2 LEU B 407      15.089 -10.741  30.465  1.00  1.610          H  
ATOM   6895 3HD2 LEU B 407      15.441 -10.845  28.768  1.00  1.610          H  
ATOM   6896  N   ILE B 408      18.029 -14.278  27.864  1.00  0.960          N  
ATOM   6897  CA  ILE B 408      17.734 -15.055  26.688  1.00  0.970          C  
ATOM   6898  C   ILE B 408      18.187 -16.494  26.842  1.00  0.980          C  
ATOM   6899  O   ILE B 408      17.432 -17.394  26.467  1.00  0.970          O  
ATOM   6900  CB  ILE B 408      18.310 -14.400  25.433  1.00  1.350          C  
ATOM   6901  CG1 ILE B 408      17.503 -13.105  25.190  1.00  1.350          C  
ATOM   6902  CG2 ILE B 408      18.218 -15.363  24.255  1.00  1.350          C  
ATOM   6903  CD1 ILE B 408      18.077 -12.180  24.191  1.00  1.350          C  
ATOM   6904  H   ILE B 408      18.622 -13.441  27.806  1.00  1.150          H  
ATOM   6905  HA  ILE B 408      16.659 -15.066  26.559  1.00  1.160          H  
ATOM   6906  HB  ILE B 408      19.350 -14.116  25.608  1.00  1.620          H  
ATOM   6907 1HG1 ILE B 408      16.501 -13.376  24.871  1.00  1.620          H  
ATOM   6908 2HG1 ILE B 408      17.430 -12.562  26.134  1.00  1.620          H  
ATOM   6909 1HG2 ILE B 408      18.608 -14.905  23.354  1.00  1.620          H  
ATOM   6910 2HG2 ILE B 408      18.791 -16.263  24.459  1.00  1.620          H  
ATOM   6911 3HG2 ILE B 408      17.189 -15.615  24.115  1.00  1.620          H  
ATOM   6912 1HD1 ILE B 408      17.436 -11.316  24.119  1.00  1.620          H  
ATOM   6913 2HD1 ILE B 408      19.073 -11.874  24.513  1.00  1.620          H  
ATOM   6914 3HD1 ILE B 408      18.141 -12.658  23.221  1.00  1.620          H  
ATOM   6915  N   ASN B 409      19.392 -16.746  27.352  1.00  1.000          N  
ATOM   6916  CA  ASN B 409      19.788 -18.137  27.502  1.00  1.030          C  
ATOM   6917  C   ASN B 409      18.859 -18.898  28.466  1.00  1.000          C  
ATOM   6918  O   ASN B 409      18.526 -20.066  28.214  1.00  1.030          O  
ATOM   6919  CB  ASN B 409      21.235 -18.219  27.927  1.00  1.430          C  
ATOM   6920  CG  ASN B 409      22.180 -17.896  26.783  1.00  1.430          C  
ATOM   6921  OD1 ASN B 409      21.819 -17.998  25.598  1.00  1.430          O  
ATOM   6922  ND2 ASN B 409      23.385 -17.510  27.115  1.00  1.430          N  
ATOM   6923  H   ASN B 409      20.029 -15.984  27.620  1.00  1.200          H  
ATOM   6924  HA  ASN B 409      19.695 -18.619  26.530  1.00  1.240          H  
ATOM   6925 1HB  ASN B 409      21.409 -17.504  28.738  1.00  1.720          H  
ATOM   6926 2HB  ASN B 409      21.453 -19.215  28.309  1.00  1.720          H  
ATOM   6927 1HD2 ASN B 409      24.049 -17.282  26.402  1.00  1.720          H  
ATOM   6928 2HD2 ASN B 409      23.641 -17.431  28.079  1.00  1.720          H  
ATOM   6929  N   ASP B 410      18.392 -18.243  29.544  1.00  0.960          N  
ATOM   6930  CA  ASP B 410      17.470 -18.919  30.455  1.00  0.950          C  
ATOM   6931  C   ASP B 410      16.139 -19.199  29.762  1.00  0.910          C  
ATOM   6932  O   ASP B 410      15.566 -20.284  29.923  1.00  0.930          O  
ATOM   6933  CB  ASP B 410      17.176 -18.077  31.706  1.00  1.330          C  
ATOM   6934  CG  ASP B 410      18.321 -17.961  32.728  1.00  1.330          C  
ATOM   6935  OD1 ASP B 410      19.281 -18.694  32.653  1.00  1.330          O  
ATOM   6936  OD2 ASP B 410      18.191 -17.135  33.605  1.00  1.330          O  
ATOM   6937  H   ASP B 410      18.737 -17.301  29.767  1.00  1.150          H  
ATOM   6938  HA  ASP B 410      17.913 -19.868  30.758  1.00  1.140          H  
ATOM   6939 1HB  ASP B 410      16.912 -17.065  31.384  1.00  1.600          H  
ATOM   6940 2HB  ASP B 410      16.304 -18.486  32.214  1.00  1.600          H  
ATOM   6941  N   LEU B 411      15.655 -18.243  28.955  1.00  0.880          N  
ATOM   6942  CA  LEU B 411      14.392 -18.421  28.252  1.00  0.890          C  
ATOM   6943  C   LEU B 411      14.530 -19.592  27.277  1.00  0.960          C  
ATOM   6944  O   LEU B 411      13.608 -20.396  27.136  1.00  1.020          O  
ATOM   6945  CB  LEU B 411      14.005 -17.138  27.482  1.00  1.240          C  
ATOM   6946  CG  LEU B 411      13.653 -15.839  28.326  1.00  1.240          C  
ATOM   6947  CD1 LEU B 411      13.468 -14.680  27.359  1.00  1.240          C  
ATOM   6948  CD2 LEU B 411      12.444 -16.022  29.199  1.00  1.240          C  
ATOM   6949  H   LEU B 411      16.156 -17.350  28.888  1.00  1.060          H  
ATOM   6950  HA  LEU B 411      13.617 -18.671  28.972  1.00  1.070          H  
ATOM   6951 1HB  LEU B 411      14.854 -16.875  26.860  1.00  1.490          H  
ATOM   6952 2HB  LEU B 411      13.171 -17.361  26.830  1.00  1.490          H  
ATOM   6953  HG  LEU B 411      14.467 -15.615  28.965  1.00  1.490          H  
ATOM   6954 1HD1 LEU B 411      13.262 -13.767  27.914  1.00  1.490          H  
ATOM   6955 2HD1 LEU B 411      14.374 -14.549  26.779  1.00  1.490          H  
ATOM   6956 3HD1 LEU B 411      12.641 -14.887  26.696  1.00  1.490          H  
ATOM   6957 1HD2 LEU B 411      12.279 -15.120  29.765  1.00  1.490          H  
ATOM   6958 2HD2 LEU B 411      11.581 -16.224  28.622  1.00  1.490          H  
ATOM   6959 3HD2 LEU B 411      12.629 -16.832  29.882  1.00  1.490          H  
ATOM   6960  N   LYS B 412      15.698 -19.721  26.614  1.00  0.970          N  
ATOM   6961  CA  LYS B 412      15.882 -20.835  25.687  1.00  1.050          C  
ATOM   6962  C   LYS B 412      15.747 -22.171  26.382  1.00  1.120          C  
ATOM   6963  O   LYS B 412      15.070 -23.073  25.876  1.00  1.200          O  
ATOM   6964  CB  LYS B 412      17.265 -20.846  25.020  1.00  1.440          C  
ATOM   6965  CG  LYS B 412      17.548 -19.812  23.979  1.00  1.440          C  
ATOM   6966  CD  LYS B 412      18.956 -19.980  23.456  1.00  1.440          C  
ATOM   6967  CE  LYS B 412      19.295 -18.966  22.412  1.00  1.440          C  
ATOM   6968  NZ  LYS B 412      20.724 -19.077  21.996  1.00  1.440          N  
ATOM   6969  H   LYS B 412      16.421 -19.002  26.723  1.00  1.160          H  
ATOM   6970  HA  LYS B 412      15.116 -20.773  24.924  1.00  1.260          H  
ATOM   6971 1HB  LYS B 412      18.026 -20.739  25.789  1.00  1.730          H  
ATOM   6972 2HB  LYS B 412      17.417 -21.820  24.554  1.00  1.730          H  
ATOM   6973 1HG  LYS B 412      16.835 -19.902  23.160  1.00  1.730          H  
ATOM   6974 2HG  LYS B 412      17.479 -18.842  24.418  1.00  1.730          H  
ATOM   6975 1HD  LYS B 412      19.666 -19.889  24.279  1.00  1.730          H  
ATOM   6976 2HD  LYS B 412      19.055 -20.975  23.016  1.00  1.730          H  
ATOM   6977 1HE  LYS B 412      18.657 -19.126  21.541  1.00  1.730          H  
ATOM   6978 2HE  LYS B 412      19.114 -17.969  22.802  1.00  1.730          H  
ATOM   6979 1HZ  LYS B 412      20.928 -18.388  21.291  1.00  1.730          H  
ATOM   6980 2HZ  LYS B 412      21.318 -18.919  22.802  1.00  1.730          H  
ATOM   6981 3HZ  LYS B 412      20.903 -20.003  21.623  1.00  1.730          H  
ATOM   6982  N   GLU B 413      16.377 -22.336  27.552  1.00  1.130          N  
ATOM   6983  CA  GLU B 413      16.250 -23.635  28.196  1.00  1.260          C  
ATOM   6984  C   GLU B 413      14.820 -23.912  28.650  1.00  1.310          C  
ATOM   6985  O   GLU B 413      14.272 -24.988  28.400  1.00  1.480          O  
ATOM   6986  CB  GLU B 413      17.193 -23.754  29.397  1.00  1.710          C  
ATOM   6987  CG  GLU B 413      18.677 -23.833  29.039  1.00  1.710          C  
ATOM   6988  CD  GLU B 413      19.569 -23.994  30.251  1.00  1.710          C  
ATOM   6989  OE1 GLU B 413      19.062 -23.941  31.347  1.00  1.710          O  
ATOM   6990  OE2 GLU B 413      20.751 -24.182  30.077  1.00  1.710          O  
ATOM   6991  H   GLU B 413      16.970 -21.585  27.935  1.00  1.360          H  
ATOM   6992  HA  GLU B 413      16.526 -24.399  27.471  1.00  1.510          H  
ATOM   6993 1HB  GLU B 413      17.054 -22.884  30.046  1.00  2.050          H  
ATOM   6994 2HB  GLU B 413      16.933 -24.639  29.976  1.00  2.050          H  
ATOM   6995 1HG  GLU B 413      18.834 -24.673  28.365  1.00  2.050          H  
ATOM   6996 2HG  GLU B 413      18.954 -22.920  28.509  1.00  2.050          H  
ATOM   6997  N   VAL B 414      14.167 -22.906  29.220  1.00  1.220          N  
ATOM   6998  CA  VAL B 414      12.825 -23.084  29.754  1.00  1.310          C  
ATOM   6999  C   VAL B 414      11.798 -23.451  28.708  1.00  1.370          C  
ATOM   7000  O   VAL B 414      10.932 -24.296  28.953  1.00  1.500          O  
ATOM   7001  CB  VAL B 414      12.368 -21.839  30.518  1.00  1.800          C  
ATOM   7002  CG1 VAL B 414      10.874 -21.974  30.893  1.00  1.800          C  
ATOM   7003  CG2 VAL B 414      13.231 -21.711  31.773  1.00  1.800          C  
ATOM   7004  H   VAL B 414      14.652 -22.012  29.350  1.00  1.460          H  
ATOM   7005  HA  VAL B 414      12.869 -23.901  30.472  1.00  1.570          H  
ATOM   7006  HB  VAL B 414      12.494 -20.954  29.889  1.00  2.160          H  
ATOM   7007 1HG1 VAL B 414      10.549 -21.130  31.441  1.00  2.160          H  
ATOM   7008 2HG1 VAL B 414      10.252 -22.064  30.011  1.00  2.160          H  
ATOM   7009 3HG1 VAL B 414      10.761 -22.860  31.504  1.00  2.160          H  
ATOM   7010 1HG2 VAL B 414      12.959 -20.840  32.329  1.00  2.160          H  
ATOM   7011 2HG2 VAL B 414      13.092 -22.596  32.397  1.00  2.160          H  
ATOM   7012 3HG2 VAL B 414      14.273 -21.632  31.496  1.00  2.160          H  
ATOM   7013  N   PHE B 415      11.867 -22.812  27.556  1.00  1.310          N  
ATOM   7014  CA  PHE B 415      10.898 -23.057  26.517  1.00  1.410          C  
ATOM   7015  C   PHE B 415      11.410 -24.050  25.464  1.00  1.400          C  
ATOM   7016  O   PHE B 415      10.812 -24.162  24.393  1.00  1.490          O  
ATOM   7017  CB  PHE B 415      10.592 -21.745  25.818  1.00  1.930          C  
ATOM   7018  CG  PHE B 415      10.097 -20.636  26.668  1.00  1.930          C  
ATOM   7019  CD1 PHE B 415      10.717 -19.425  26.536  1.00  1.930          C  
ATOM   7020  CD2 PHE B 415       9.080 -20.756  27.600  1.00  1.930          C  
ATOM   7021  CE1 PHE B 415      10.338 -18.365  27.262  1.00  1.930          C  
ATOM   7022  CE2 PHE B 415       8.705 -19.655  28.347  1.00  1.930          C  
ATOM   7023  CZ  PHE B 415       9.330 -18.464  28.162  1.00  1.930          C  
ATOM   7024  H   PHE B 415      12.582 -22.088  27.415  1.00  1.570          H  
ATOM   7025  HA  PHE B 415       9.994 -23.462  26.963  1.00  1.690          H  
ATOM   7026 1HB  PHE B 415      11.518 -21.395  25.409  1.00  2.320          H  
ATOM   7027 2HB  PHE B 415       9.897 -21.904  25.000  1.00  2.320          H  
ATOM   7028  HD1 PHE B 415      11.529 -19.317  25.817  1.00  2.320          H  
ATOM   7029  HD2 PHE B 415       8.583 -21.708  27.739  1.00  2.320          H  
ATOM   7030  HE1 PHE B 415      10.838 -17.437  27.108  1.00  2.320          H  
ATOM   7031  HE2 PHE B 415       7.922 -19.723  29.079  1.00  2.320          H  
ATOM   7032  HZ  PHE B 415       9.033 -17.594  28.740  1.00  2.320          H  
ATOM   7033  N   SER B 416      12.526 -24.746  25.742  1.00  1.340          N  
ATOM   7034  CA  SER B 416      13.131 -25.707  24.811  1.00  1.350          C  
ATOM   7035  C   SER B 416      13.350 -25.140  23.402  1.00  1.330          C  
ATOM   7036  O   SER B 416      12.993 -25.775  22.407  1.00  1.410          O  
ATOM   7037  CB  SER B 416      12.291 -26.975  24.724  1.00  1.890          C  
ATOM   7038  OG  SER B 416      12.212 -27.630  25.970  1.00  1.890          O  
ATOM   7039  H   SER B 416      12.982 -24.645  26.654  1.00  1.610          H  
ATOM   7040  HA  SER B 416      14.109 -25.975  25.216  1.00  1.620          H  
ATOM   7041 1HB  SER B 416      11.290 -26.726  24.377  1.00  2.260          H  
ATOM   7042 2HB  SER B 416      12.731 -27.647  23.989  1.00  2.260          H  
ATOM   7043  HG  SER B 416      11.670 -28.404  25.825  1.00  2.260          H  
ATOM   7044  N   LEU B 417      13.934 -23.947  23.320  1.00  1.270          N  
ATOM   7045  CA  LEU B 417      14.168 -23.275  22.044  1.00  1.290          C  
ATOM   7046  C   LEU B 417      15.626 -23.273  21.618  1.00  1.320          C  
ATOM   7047  O   LEU B 417      16.525 -23.151  22.444  1.00  1.620          O  
ATOM   7048  CB  LEU B 417      13.737 -21.817  22.173  1.00  1.800          C  
ATOM   7049  CG  LEU B 417      12.294 -21.568  22.600  1.00  1.800          C  
ATOM   7050  CD1 LEU B 417      12.142 -20.122  22.885  1.00  1.800          C  
ATOM   7051  CD2 LEU B 417      11.304 -21.987  21.532  1.00  1.800          C  
ATOM   7052  H   LEU B 417      14.226 -23.513  24.199  1.00  1.520          H  
ATOM   7053  HA  LEU B 417      13.592 -23.785  21.281  1.00  1.550          H  
ATOM   7054 1HB  LEU B 417      14.382 -21.338  22.885  1.00  2.160          H  
ATOM   7055 2HB  LEU B 417      13.885 -21.324  21.208  1.00  2.160          H  
ATOM   7056  HG  LEU B 417      12.092 -22.126  23.469  1.00  2.160          H  
ATOM   7057 1HD1 LEU B 417      11.120 -19.929  23.198  1.00  2.160          H  
ATOM   7058 2HD1 LEU B 417      12.822 -19.842  23.669  1.00  2.160          H  
ATOM   7059 3HD1 LEU B 417      12.367 -19.556  21.986  1.00  2.160          H  
ATOM   7060 1HD2 LEU B 417      10.289 -21.787  21.882  1.00  2.160          H  
ATOM   7061 2HD2 LEU B 417      11.484 -21.425  20.612  1.00  2.160          H  
ATOM   7062 3HD2 LEU B 417      11.412 -23.034  21.356  1.00  2.160          H  
ATOM   7063  N   ASN B 418      15.864 -23.321  20.315  1.00  1.400          N  
ATOM   7064  CA  ASN B 418      17.219 -23.167  19.799  1.00  1.550          C  
ATOM   7065  C   ASN B 418      17.542 -21.706  19.493  1.00  1.450          C  
ATOM   7066  O   ASN B 418      18.695 -21.275  19.593  1.00  1.570          O  
ATOM   7067  CB  ASN B 418      17.426 -24.011  18.561  1.00  2.110          C  
ATOM   7068  CG  ASN B 418      17.452 -25.483  18.853  1.00  2.110          C  
ATOM   7069  OD1 ASN B 418      17.754 -25.912  19.974  1.00  2.110          O  
ATOM   7070  ND2 ASN B 418      17.161 -26.272  17.855  1.00  2.110          N  
ATOM   7071  H   ASN B 418      15.094 -23.471  19.681  1.00  1.680          H  
ATOM   7072  HA  ASN B 418      17.923 -23.497  20.565  1.00  1.860          H  
ATOM   7073 1HB  ASN B 418      16.628 -23.807  17.845  1.00  2.530          H  
ATOM   7074 2HB  ASN B 418      18.365 -23.728  18.087  1.00  2.530          H  
ATOM   7075 1HD2 ASN B 418      17.187 -27.294  17.977  1.00  2.530          H  
ATOM   7076 2HD2 ASN B 418      16.945 -25.894  16.959  1.00  2.530          H  
ATOM   7077  N   LYS B 419      16.523 -20.940  19.098  1.00  1.340          N  
ATOM   7078  CA  LYS B 419      16.722 -19.551  18.716  1.00  1.370          C  
ATOM   7079  C   LYS B 419      15.685 -18.624  19.336  1.00  1.230          C  
ATOM   7080  O   LYS B 419      14.509 -18.969  19.426  1.00  1.270          O  
ATOM   7081  CB  LYS B 419      16.633 -19.405  17.188  1.00  1.910          C  
ATOM   7082  CG  LYS B 419      17.659 -20.200  16.351  1.00  1.910          C  
ATOM   7083  CD  LYS B 419      19.080 -19.643  16.462  1.00  1.910          C  
ATOM   7084  CE  LYS B 419      20.042 -20.398  15.549  1.00  1.910          C  
ATOM   7085  NZ  LYS B 419      21.445 -19.893  15.666  1.00  1.910          N  
ATOM   7086  H   LYS B 419      15.600 -21.335  19.033  1.00  1.610          H  
ATOM   7087  HA  LYS B 419      17.701 -19.227  19.063  1.00  1.640          H  
ATOM   7088 1HB  LYS B 419      15.649 -19.738  16.862  1.00  2.290          H  
ATOM   7089 2HB  LYS B 419      16.719 -18.352  16.920  1.00  2.290          H  
ATOM   7090 1HG  LYS B 419      17.660 -21.240  16.669  1.00  2.290          H  
ATOM   7091 2HG  LYS B 419      17.355 -20.170  15.306  1.00  2.290          H  
ATOM   7092 1HD  LYS B 419      19.089 -18.585  16.199  1.00  2.290          H  
ATOM   7093 2HD  LYS B 419      19.430 -19.750  17.488  1.00  2.290          H  
ATOM   7094 1HE  LYS B 419      20.024 -21.456  15.813  1.00  2.290          H  
ATOM   7095 2HE  LYS B 419      19.714 -20.286  14.518  1.00  2.290          H  
ATOM   7096 1HZ  LYS B 419      22.046 -20.419  15.047  1.00  2.290          H  
ATOM   7097 2HZ  LYS B 419      21.477 -18.915  15.413  1.00  2.290          H  
ATOM   7098 3HZ  LYS B 419      21.764 -20.005  16.618  1.00  2.290          H  
ATOM   7099  N   ILE B 420      16.153 -17.449  19.758  1.00  1.160          N  
ATOM   7100  CA  ILE B 420      15.347 -16.336  20.266  1.00  1.100          C  
ATOM   7101  C   ILE B 420      15.798 -15.035  19.590  1.00  1.190          C  
ATOM   7102  O   ILE B 420      17.000 -14.775  19.506  1.00  1.270          O  
ATOM   7103  CB  ILE B 420      15.403 -16.213  21.804  1.00  1.560          C  
ATOM   7104  CG1 ILE B 420      14.818 -17.492  22.466  1.00  1.560          C  
ATOM   7105  CG2 ILE B 420      14.718 -14.989  22.281  1.00  1.560          C  
ATOM   7106  CD1 ILE B 420      14.846 -17.519  23.997  1.00  1.560          C  
ATOM   7107  H   ILE B 420      17.149 -17.294  19.669  1.00  1.390          H  
ATOM   7108  HA  ILE B 420      14.302 -16.506  19.992  1.00  1.320          H  
ATOM   7109  HB  ILE B 420      16.441 -16.165  22.084  1.00  1.880          H  
ATOM   7110 1HG1 ILE B 420      13.804 -17.626  22.127  1.00  1.880          H  
ATOM   7111 2HG1 ILE B 420      15.400 -18.335  22.123  1.00  1.880          H  
ATOM   7112 1HG2 ILE B 420      14.823 -14.922  23.347  1.00  1.880          H  
ATOM   7113 2HG2 ILE B 420      15.172 -14.107  21.836  1.00  1.880          H  
ATOM   7114 3HG2 ILE B 420      13.670 -15.025  22.020  1.00  1.880          H  
ATOM   7115 1HD1 ILE B 420      14.447 -18.455  24.339  1.00  1.880          H  
ATOM   7116 2HD1 ILE B 420      15.845 -17.415  24.360  1.00  1.880          H  
ATOM   7117 3HD1 ILE B 420      14.248 -16.728  24.407  1.00  1.880          H  
ATOM   7118  N   ARG B 421      14.851 -14.241  19.083  1.00  1.250          N  
ATOM   7119  CA  ARG B 421      15.189 -12.968  18.425  1.00  1.430          C  
ATOM   7120  C   ARG B 421      15.067 -11.740  19.345  1.00  1.250          C  
ATOM   7121  O   ARG B 421      14.024 -11.481  19.947  1.00  1.220          O  
ATOM   7122  CB  ARG B 421      14.334 -12.783  17.180  1.00  1.930          C  
ATOM   7123  CG  ARG B 421      14.531 -11.493  16.397  1.00  1.930          C  
ATOM   7124  CD  ARG B 421      13.632 -11.474  15.216  1.00  1.930          C  
ATOM   7125  NE  ARG B 421      13.588 -10.171  14.569  1.00  1.930          N  
ATOM   7126  CZ  ARG B 421      12.797  -9.863  13.518  1.00  1.930          C  
ATOM   7127  NH1 ARG B 421      12.008 -10.773  12.976  1.00  1.930          N  
ATOM   7128  NH2 ARG B 421      12.796  -8.641  13.022  1.00  1.930          N  
ATOM   7129  H   ARG B 421      13.871 -14.519  19.212  1.00  1.500          H  
ATOM   7130  HA  ARG B 421      16.226 -13.031  18.095  1.00  1.720          H  
ATOM   7131 1HB  ARG B 421      14.534 -13.604  16.495  1.00  2.320          H  
ATOM   7132 2HB  ARG B 421      13.296 -12.837  17.437  1.00  2.320          H  
ATOM   7133 1HG  ARG B 421      14.312 -10.629  17.016  1.00  2.320          H  
ATOM   7134 2HG  ARG B 421      15.561 -11.434  16.043  1.00  2.320          H  
ATOM   7135 1HD  ARG B 421      13.987 -12.205  14.490  1.00  2.320          H  
ATOM   7136 2HD  ARG B 421      12.621 -11.735  15.537  1.00  2.320          H  
ATOM   7137  HE  ARG B 421      14.167  -9.435  14.954  1.00  2.320          H  
ATOM   7138 1HH1 ARG B 421      11.972 -11.719  13.335  1.00  2.320          H  
ATOM   7139 2HH1 ARG B 421      11.416 -10.524  12.197  1.00  2.320          H  
ATOM   7140 1HH2 ARG B 421      13.381  -7.923  13.426  1.00  2.320          H  
ATOM   7141 2HH2 ARG B 421      12.192  -8.432  12.241  1.00  2.320          H  
ATOM   7142  N   LEU B 422      16.146 -10.969  19.451  1.00  1.290          N  
ATOM   7143  CA  LEU B 422      16.181  -9.770  20.298  1.00  1.320          C  
ATOM   7144  C   LEU B 422      16.166  -8.450  19.521  1.00  1.330          C  
ATOM   7145  O   LEU B 422      16.900  -8.292  18.540  1.00  1.740          O  
ATOM   7146  CB  LEU B 422      17.449  -9.807  21.175  1.00  1.840          C  
ATOM   7147  CG  LEU B 422      17.779  -8.527  22.053  1.00  1.840          C  
ATOM   7148  CD1 LEU B 422      16.759  -8.309  23.203  1.00  1.840          C  
ATOM   7149  CD2 LEU B 422      19.209  -8.658  22.584  1.00  1.840          C  
ATOM   7150  H   LEU B 422      16.981 -11.228  18.939  1.00  1.550          H  
ATOM   7151  HA  LEU B 422      15.307  -9.791  20.945  1.00  1.580          H  
ATOM   7152 1HB  LEU B 422      17.356 -10.648  21.841  1.00  2.200          H  
ATOM   7153 2HB  LEU B 422      18.303  -9.983  20.524  1.00  2.200          H  
ATOM   7154  HG  LEU B 422      17.719  -7.666  21.427  1.00  2.200          H  
ATOM   7155 1HD1 LEU B 422      17.024  -7.401  23.748  1.00  2.200          H  
ATOM   7156 2HD1 LEU B 422      15.760  -8.194  22.799  1.00  2.200          H  
ATOM   7157 3HD1 LEU B 422      16.775  -9.147  23.877  1.00  2.200          H  
ATOM   7158 1HD2 LEU B 422      19.472  -7.764  23.151  1.00  2.200          H  
ATOM   7159 2HD2 LEU B 422      19.287  -9.533  23.223  1.00  2.200          H  
ATOM   7160 3HD2 LEU B 422      19.894  -8.763  21.743  1.00  2.200          H  
ATOM   7161  N   ASN B 423      15.364  -7.490  19.997  1.00  1.580          N  
ATOM   7162  CA  ASN B 423      15.370  -6.130  19.459  1.00  2.050          C  
ATOM   7163  C   ASN B 423      16.479  -5.371  20.175  1.00  1.720          C  
ATOM   7164  O   ASN B 423      16.393  -5.155  21.384  1.00  2.030          O  
ATOM   7165  CB  ASN B 423      14.054  -5.396  19.669  1.00  2.680          C  
ATOM   7166  CG  ASN B 423      14.014  -4.057  18.967  1.00  2.680          C  
ATOM   7167  OD1 ASN B 423      15.012  -3.320  18.950  1.00  2.680          O  
ATOM   7168  ND2 ASN B 423      12.896  -3.751  18.368  1.00  2.680          N  
ATOM   7169  H   ASN B 423      14.724  -7.740  20.757  1.00  1.900          H  
ATOM   7170  HA  ASN B 423      15.610  -6.157  18.394  1.00  2.460          H  
ATOM   7171 1HB  ASN B 423      13.239  -5.974  19.356  1.00  3.220          H  
ATOM   7172 2HB  ASN B 423      13.930  -5.213  20.725  1.00  3.220          H  
ATOM   7173 1HD2 ASN B 423      12.810  -2.886  17.858  1.00  3.220          H  
ATOM   7174 2HD2 ASN B 423      12.117  -4.370  18.404  1.00  3.220          H  
ATOM   7175  N   SER B 424      17.540  -5.015  19.462  1.00  1.760          N  
ATOM   7176  CA  SER B 424      18.668  -4.369  20.106  1.00  1.900          C  
ATOM   7177  C   SER B 424      19.458  -3.399  19.249  1.00  2.040          C  
ATOM   7178  O   SER B 424      19.598  -3.571  18.040  1.00  2.540          O  
ATOM   7179  CB  SER B 424      19.634  -5.442  20.548  1.00  2.600          C  
ATOM   7180  OG  SER B 424      20.118  -6.173  19.455  1.00  2.600          O  
ATOM   7181  H   SER B 424      17.576  -5.221  18.475  1.00  2.110          H  
ATOM   7182  HA  SER B 424      18.294  -3.826  20.975  1.00  2.280          H  
ATOM   7183 1HB  SER B 424      20.453  -4.982  21.000  1.00  3.120          H  
ATOM   7184 2HB  SER B 424      19.187  -6.075  21.270  1.00  3.120          H  
ATOM   7185  HG  SER B 424      20.733  -6.815  19.810  1.00  3.120          H  
ATOM   7186  N   ASN B 425      20.063  -2.416  19.926  1.00  2.100          N  
ATOM   7187  CA  ASN B 425      21.017  -1.514  19.291  1.00  2.590          C  
ATOM   7188  C   ASN B 425      22.403  -2.135  19.428  1.00  2.690          C  
ATOM   7189  O   ASN B 425      23.245  -2.030  18.535  1.00  2.990          O  
ATOM   7190  CB  ASN B 425      20.955  -0.140  19.922  1.00  3.430          C  
ATOM   7191  CG  ASN B 425      19.665   0.575  19.608  1.00  3.430          C  
ATOM   7192  OD1 ASN B 425      19.015   0.328  18.583  1.00  3.430          O  
ATOM   7193  ND2 ASN B 425      19.280   1.462  20.484  1.00  3.430          N  
ATOM   7194  H   ASN B 425      19.843  -2.308  20.903  1.00  2.520          H  
ATOM   7195  HA  ASN B 425      20.790  -1.435  18.227  1.00  3.110          H  
ATOM   7196 1HB  ASN B 425      21.057  -0.231  21.004  1.00  4.120          H  
ATOM   7197 2HB  ASN B 425      21.791   0.461  19.565  1.00  4.120          H  
ATOM   7198 1HD2 ASN B 425      18.429   1.976  20.338  1.00  4.120          H  
ATOM   7199 2HD2 ASN B 425      19.829   1.636  21.302  1.00  4.120          H  
ATOM   7200  N   ILE B 426      22.625  -2.766  20.585  1.00  3.040          N  
ATOM   7201  CA  ILE B 426      23.854  -3.464  20.913  1.00  3.520          C  
ATOM   7202  C   ILE B 426      23.536  -4.951  21.220  1.00  3.310          C  
ATOM   7203  O   ILE B 426      23.944  -5.798  20.436  1.00  3.310          O  
ATOM   7204  CB  ILE B 426      24.671  -2.722  22.002  1.00  4.740          C  
ATOM   7205  CG1 ILE B 426      25.103  -1.338  21.445  1.00  4.740          C  
ATOM   7206  CG2 ILE B 426      25.871  -3.589  22.450  1.00  4.740          C  
ATOM   7207  CD1 ILE B 426      25.725  -0.407  22.460  1.00  4.740          C  
ATOM   7208  H   ILE B 426      21.878  -2.777  21.250  1.00  3.650          H  
ATOM   7209  HA  ILE B 426      24.490  -3.459  20.024  1.00  4.220          H  
ATOM   7210  HB  ILE B 426      24.045  -2.489  22.829  1.00  5.680          H  
ATOM   7211 1HG1 ILE B 426      25.810  -1.495  20.633  1.00  5.680          H  
ATOM   7212 2HG1 ILE B 426      24.233  -0.836  21.048  1.00  5.680          H  
ATOM   7213 1HG2 ILE B 426      26.444  -3.076  23.213  1.00  5.680          H  
ATOM   7214 2HG2 ILE B 426      25.523  -4.534  22.858  1.00  5.680          H  
ATOM   7215 3HG2 ILE B 426      26.511  -3.786  21.587  1.00  5.680          H  
ATOM   7216 1HD1 ILE B 426      25.978   0.533  21.969  1.00  5.680          H  
ATOM   7217 2HD1 ILE B 426      25.012  -0.216  23.264  1.00  5.680          H  
ATOM   7218 3HD1 ILE B 426      26.627  -0.840  22.874  1.00  5.680          H  
ATOM   7219  N   ASN B 427      22.814  -5.349  22.314  1.00  3.630          N  
ATOM   7220  CA  ASN B 427      22.363  -4.658  23.535  1.00  3.760          C  
ATOM   7221  C   ASN B 427      22.350  -5.810  24.514  1.00  3.730          C  
ATOM   7222  O   ASN B 427      21.806  -5.736  25.612  1.00  4.190          O  
ATOM   7223  CB  ASN B 427      20.980  -3.996  23.468  1.00  5.210          C  
ATOM   7224  CG  ASN B 427      20.779  -2.945  24.546  1.00  5.210          C  
ATOM   7225  OD1 ASN B 427      21.749  -2.257  24.886  1.00  5.210          O  
ATOM   7226  ND2 ASN B 427      19.576  -2.785  25.068  1.00  5.210          N  
ATOM   7227  H   ASN B 427      22.637  -6.348  22.346  1.00  4.360          H  
ATOM   7228  HA  ASN B 427      23.099  -3.967  23.914  1.00  4.510          H  
ATOM   7229 1HB  ASN B 427      20.835  -3.509  22.539  1.00  6.250          H  
ATOM   7230 2HB  ASN B 427      20.199  -4.758  23.573  1.00  6.250          H  
ATOM   7231 1HD2 ASN B 427      19.432  -2.089  25.775  1.00  6.250          H  
ATOM   7232 2HD2 ASN B 427      18.781  -3.347  24.768  1.00  6.250          H  
ATOM   7233  N   LEU B 428      23.019  -6.886  24.097  1.00  3.480          N  
ATOM   7234  CA  LEU B 428      23.046  -8.151  24.836  1.00  3.800          C  
ATOM   7235  C   LEU B 428      23.749  -8.021  26.198  1.00  3.400          C  
ATOM   7236  O   LEU B 428      23.498  -8.807  27.119  1.00  3.560          O  
ATOM   7237  CB  LEU B 428      23.687  -9.239  23.944  1.00  5.190          C  
ATOM   7238  CG  LEU B 428      25.217  -9.173  23.676  1.00  5.190          C  
ATOM   7239  CD1 LEU B 428      25.964 -10.051  24.699  1.00  5.190          C  
ATOM   7240  CD2 LEU B 428      25.500  -9.626  22.257  1.00  5.190          C  
ATOM   7241  H   LEU B 428      23.465  -6.825  23.186  1.00  4.180          H  
ATOM   7242  HA  LEU B 428      22.020  -8.459  25.008  1.00  4.560          H  
ATOM   7243 1HB  LEU B 428      23.467 -10.206  24.367  1.00  6.230          H  
ATOM   7244 2HB  LEU B 428      23.198  -9.199  22.974  1.00  6.230          H  
ATOM   7245  HG  LEU B 428      25.564  -8.150  23.800  1.00  6.230          H  
ATOM   7246 1HD1 LEU B 428      27.034  -9.990  24.513  1.00  6.230          H  
ATOM   7247 2HD1 LEU B 428      25.770  -9.733  25.709  1.00  6.230          H  
ATOM   7248 3HD1 LEU B 428      25.639 -11.082  24.590  1.00  6.230          H  
ATOM   7249 1HD2 LEU B 428      26.572  -9.573  22.065  1.00  6.230          H  
ATOM   7250 2HD2 LEU B 428      25.160 -10.655  22.127  1.00  6.230          H  
ATOM   7251 3HD2 LEU B 428      24.976  -8.979  21.550  1.00  6.230          H  
ATOM   7252  N   ASN B 429      24.659  -7.051  26.328  1.00  3.280          N  
ATOM   7253  CA  ASN B 429      25.377  -6.854  27.576  1.00  3.100          C  
ATOM   7254  C   ASN B 429      24.723  -5.787  28.467  1.00  2.540          C  
ATOM   7255  O   ASN B 429      25.287  -5.422  29.515  1.00  2.940          O  
ATOM   7256  CB  ASN B 429      26.814  -6.460  27.279  1.00  4.410          C  
ATOM   7257  CG  ASN B 429      27.629  -7.572  26.685  1.00  4.410          C  
ATOM   7258  OD1 ASN B 429      27.601  -8.715  27.155  1.00  4.410          O  
ATOM   7259  ND2 ASN B 429      28.361  -7.258  25.644  1.00  4.410          N  
ATOM   7260  H   ASN B 429      24.880  -6.448  25.549  1.00  3.940          H  
ATOM   7261  HA  ASN B 429      25.371  -7.794  28.130  1.00  3.720          H  
ATOM   7262 1HB  ASN B 429      26.815  -5.619  26.585  1.00  5.290          H  
ATOM   7263 2HB  ASN B 429      27.297  -6.125  28.195  1.00  5.290          H  
ATOM   7264 1HD2 ASN B 429      28.927  -7.957  25.202  1.00  5.290          H  
ATOM   7265 2HD2 ASN B 429      28.363  -6.323  25.292  1.00  5.290          H  
ATOM   7266  N   SER B 430      23.548  -5.271  28.064  1.00  2.160          N  
ATOM   7267  CA  SER B 430      22.865  -4.268  28.869  1.00  2.170          C  
ATOM   7268  C   SER B 430      22.225  -4.971  30.043  1.00  2.050          C  
ATOM   7269  O   SER B 430      22.011  -6.189  30.005  1.00  2.230          O  
ATOM   7270  CB  SER B 430      21.829  -3.523  28.066  1.00  3.030          C  
ATOM   7271  OG  SER B 430      20.763  -4.351  27.732  1.00  3.030          O  
ATOM   7272  H   SER B 430      23.097  -5.584  27.203  1.00  2.590          H  
ATOM   7273  HA  SER B 430      23.596  -3.552  29.246  1.00  2.600          H  
ATOM   7274 1HB  SER B 430      21.465  -2.677  28.643  1.00  3.640          H  
ATOM   7275 2HB  SER B 430      22.290  -3.137  27.169  1.00  3.640          H  
ATOM   7276  HG  SER B 430      21.070  -4.902  26.979  1.00  3.640          H  
ATOM   7277  N   LYS B 431      21.832  -4.216  31.072  1.00  2.160          N  
ATOM   7278  CA  LYS B 431      21.238  -4.871  32.232  1.00  2.090          C  
ATOM   7279  C   LYS B 431      19.741  -4.637  32.382  1.00  1.950          C  
ATOM   7280  O   LYS B 431      19.230  -3.542  32.132  1.00  2.430          O  
ATOM   7281  CB  LYS B 431      21.975  -4.425  33.488  1.00  2.950          C  
ATOM   7282  CG  LYS B 431      23.511  -4.628  33.435  1.00  2.950          C  
ATOM   7283  CD  LYS B 431      23.914  -6.098  33.204  1.00  2.950          C  
ATOM   7284  CE  LYS B 431      25.425  -6.305  33.289  1.00  2.950          C  
ATOM   7285  NZ  LYS B 431      26.190  -5.449  32.277  1.00  2.950          N  
ATOM   7286  H   LYS B 431      21.974  -3.215  31.061  1.00  2.590          H  
ATOM   7287  HA  LYS B 431      21.359  -5.946  32.125  1.00  2.510          H  
ATOM   7288 1HB  LYS B 431      21.779  -3.368  33.670  1.00  3.540          H  
ATOM   7289 2HB  LYS B 431      21.597  -4.964  34.315  1.00  3.540          H  
ATOM   7290 1HG  LYS B 431      23.916  -4.015  32.632  1.00  3.540          H  
ATOM   7291 2HG  LYS B 431      23.945  -4.295  34.378  1.00  3.540          H  
ATOM   7292 1HD  LYS B 431      23.416  -6.746  33.929  1.00  3.540          H  
ATOM   7293 2HD  LYS B 431      23.622  -6.402  32.210  1.00  3.540          H  
ATOM   7294 1HE  LYS B 431      25.769  -6.066  34.293  1.00  3.540          H  
ATOM   7295 2HE  LYS B 431      25.632  -7.355  33.085  1.00  3.540          H  
ATOM   7296 1HZ  LYS B 431      27.177  -5.633  32.363  1.00  3.540          H  
ATOM   7297 2HZ  LYS B 431      25.894  -5.638  31.283  1.00  3.540          H  
ATOM   7298 3HZ  LYS B 431      26.019  -4.479  32.466  1.00  3.540          H  
ATOM   7299  N   ILE B 432      19.069  -5.691  32.839  1.00  1.530          N  
ATOM   7300  CA  ILE B 432      17.628  -5.761  33.062  1.00  1.380          C  
ATOM   7301  C   ILE B 432      17.164  -6.321  34.442  1.00  1.340          C  
ATOM   7302  O   ILE B 432      17.873  -7.073  35.128  1.00  1.500          O  
ATOM   7303  CB  ILE B 432      17.049  -6.555  31.867  1.00  1.990          C  
ATOM   7304  CG1 ILE B 432      17.846  -7.871  31.792  1.00  1.990          C  
ATOM   7305  CG2 ILE B 432      17.148  -5.756  30.554  1.00  1.990          C  
ATOM   7306  CD1 ILE B 432      17.411  -8.936  30.910  1.00  1.990          C  
ATOM   7307  H   ILE B 432      19.615  -6.547  32.989  1.00  1.840          H  
ATOM   7308  HA  ILE B 432      17.241  -4.746  32.986  1.00  1.660          H  
ATOM   7309  HB  ILE B 432      16.014  -6.784  32.059  1.00  2.390          H  
ATOM   7310 1HG1 ILE B 432      18.822  -7.603  31.416  1.00  2.390          H  
ATOM   7311 2HG1 ILE B 432      17.945  -8.261  32.775  1.00  2.390          H  
ATOM   7312 1HG2 ILE B 432      16.742  -6.334  29.740  1.00  2.390          H  
ATOM   7313 2HG2 ILE B 432      16.591  -4.829  30.646  1.00  2.390          H  
ATOM   7314 3HG2 ILE B 432      18.184  -5.522  30.330  1.00  2.390          H  
ATOM   7315 1HD1 ILE B 432      18.141  -9.737  30.971  1.00  2.390          H  
ATOM   7316 2HD1 ILE B 432      16.517  -9.296  31.206  1.00  2.390          H  
ATOM   7317 3HD1 ILE B 432      17.333  -8.588  29.900  1.00  2.390          H  
ATOM   7318  N   LYS B 433      15.966  -5.881  34.869  1.00  1.250          N  
ATOM   7319  CA  LYS B 433      15.332  -6.323  36.126  1.00  1.240          C  
ATOM   7320  C   LYS B 433      13.803  -6.530  36.026  1.00  1.060          C  
ATOM   7321  O   LYS B 433      13.252  -7.505  36.556  1.00  1.040          O  
ATOM   7322  CB  LYS B 433      15.613  -5.313  37.243  1.00  1.740          C  
ATOM   7323  CG  LYS B 433      15.059  -5.726  38.610  1.00  1.740          C  
ATOM   7324  CD  LYS B 433      15.376  -4.707  39.701  1.00  1.740          C  
ATOM   7325  CE  LYS B 433      14.770  -5.146  41.037  1.00  1.740          C  
ATOM   7326  NZ  LYS B 433      14.979  -4.130  42.124  1.00  1.740          N  
ATOM   7327  H   LYS B 433      15.465  -5.248  34.264  1.00  1.500          H  
ATOM   7328  HA  LYS B 433      15.773  -7.282  36.408  1.00  1.490          H  
ATOM   7329 1HB  LYS B 433      16.689  -5.177  37.344  1.00  2.090          H  
ATOM   7330 2HB  LYS B 433      15.179  -4.348  36.983  1.00  2.090          H  
ATOM   7331 1HG  LYS B 433      13.985  -5.842  38.550  1.00  2.090          H  
ATOM   7332 2HG  LYS B 433      15.490  -6.692  38.890  1.00  2.090          H  
ATOM   7333 1HD  LYS B 433      16.457  -4.616  39.812  1.00  2.090          H  
ATOM   7334 2HD  LYS B 433      14.968  -3.736  39.423  1.00  2.090          H  
ATOM   7335 1HE  LYS B 433      13.699  -5.307  40.904  1.00  2.090          H  
ATOM   7336 2HE  LYS B 433      15.233  -6.089  41.339  1.00  2.090          H  
ATOM   7337 1HZ  LYS B 433      14.561  -4.467  42.981  1.00  2.090          H  
ATOM   7338 2HZ  LYS B 433      15.964  -3.971  42.278  1.00  2.090          H  
ATOM   7339 3HZ  LYS B 433      14.541  -3.259  41.860  1.00  2.090          H  
ATOM   7340  N   ASP B 434      13.120  -5.524  35.454  1.00  1.020          N  
ATOM   7341  CA  ASP B 434      11.650  -5.429  35.378  1.00  0.930          C  
ATOM   7342  C   ASP B 434      11.116  -5.980  34.026  1.00  0.900          C  
ATOM   7343  O   ASP B 434      11.331  -5.360  32.955  1.00  0.960          O  
ATOM   7344  CB  ASP B 434      11.256  -3.959  35.626  1.00  1.340          C  
ATOM   7345  CG  ASP B 434       9.775  -3.699  35.796  1.00  1.340          C  
ATOM   7346  OD1 ASP B 434       9.000  -4.592  35.608  1.00  1.340          O  
ATOM   7347  OD2 ASP B 434       9.422  -2.598  36.132  1.00  1.340          O  
ATOM   7348  H   ASP B 434      13.648  -4.766  35.058  1.00  1.220          H  
ATOM   7349  HA  ASP B 434      11.220  -6.041  36.174  1.00  1.120          H  
ATOM   7350 1HB  ASP B 434      11.765  -3.605  36.521  1.00  1.610          H  
ATOM   7351 2HB  ASP B 434      11.610  -3.348  34.792  1.00  1.610          H  
ATOM   7352  N   PHE B 435      10.456  -7.157  34.076  1.00  0.850          N  
ATOM   7353  CA  PHE B 435      10.039  -7.864  32.859  1.00  0.870          C  
ATOM   7354  C   PHE B 435       8.567  -8.183  32.753  1.00  0.850          C  
ATOM   7355  O   PHE B 435       7.918  -8.496  33.753  1.00  0.980          O  
ATOM   7356  CB  PHE B 435      10.658  -9.233  32.875  1.00  1.210          C  
ATOM   7357  CG  PHE B 435      12.005  -9.207  32.968  1.00  1.210          C  
ATOM   7358  CD1 PHE B 435      12.606  -9.356  34.173  1.00  1.210          C  
ATOM   7359  CD2 PHE B 435      12.700  -8.985  31.916  1.00  1.210          C  
ATOM   7360  CE1 PHE B 435      13.931  -9.269  34.271  1.00  1.210          C  
ATOM   7361  CE2 PHE B 435      14.006  -8.874  31.997  1.00  1.210          C  
ATOM   7362  CZ  PHE B 435      14.642  -9.023  33.196  1.00  1.210          C  
ATOM   7363  H   PHE B 435      10.258  -7.591  34.988  1.00  1.020          H  
ATOM   7364  HA  PHE B 435      10.342  -7.281  31.986  1.00  1.040          H  
ATOM   7365 1HB  PHE B 435      10.276  -9.739  33.741  1.00  1.450          H  
ATOM   7366 2HB  PHE B 435      10.365  -9.784  31.984  1.00  1.450          H  
ATOM   7367  HD1 PHE B 435      11.999  -9.534  35.066  1.00  1.450          H  
ATOM   7368  HD2 PHE B 435      12.173  -8.873  30.973  1.00  1.450          H  
ATOM   7369  HE1 PHE B 435      14.414  -9.376  35.230  1.00  1.450          H  
ATOM   7370  HE2 PHE B 435      14.549  -8.657  31.098  1.00  1.450          H  
ATOM   7371  HZ  PHE B 435      15.714  -8.940  33.284  1.00  1.450          H  
ATOM   7372  N   TYR B 436       8.035  -8.167  31.531  1.00  0.770          N  
ATOM   7373  CA  TYR B 436       6.666  -8.656  31.322  1.00  0.770          C  
ATOM   7374  C   TYR B 436       6.638  -9.837  30.346  1.00  0.710          C  
ATOM   7375  O   TYR B 436       7.441  -9.890  29.408  1.00  0.660          O  
ATOM   7376  CB  TYR B 436       5.686  -7.578  30.803  1.00  1.080          C  
ATOM   7377  CG  TYR B 436       5.296  -6.360  31.727  1.00  1.080          C  
ATOM   7378  CD1 TYR B 436       5.800  -6.120  32.956  1.00  1.080          C  
ATOM   7379  CD2 TYR B 436       4.379  -5.510  31.270  1.00  1.080          C  
ATOM   7380  CE1 TYR B 436       5.413  -5.018  33.693  1.00  1.080          C  
ATOM   7381  CE2 TYR B 436       3.974  -4.396  32.007  1.00  1.080          C  
ATOM   7382  CZ  TYR B 436       4.513  -4.164  33.218  1.00  1.080          C  
ATOM   7383  OH  TYR B 436       4.161  -3.078  33.974  1.00  1.080          O  
ATOM   7384  H   TYR B 436       8.612  -7.848  30.739  1.00  0.920          H  
ATOM   7385  HA  TYR B 436       6.285  -9.031  32.263  1.00  0.920          H  
ATOM   7386 1HB  TYR B 436       6.100  -7.162  29.883  1.00  1.290          H  
ATOM   7387 2HB  TYR B 436       4.754  -8.078  30.523  1.00  1.290          H  
ATOM   7388  HD1 TYR B 436       6.509  -6.752  33.376  1.00  1.290          H  
ATOM   7389  HD2 TYR B 436       3.965  -5.719  30.310  1.00  1.290          H  
ATOM   7390  HE1 TYR B 436       5.855  -4.843  34.676  1.00  1.290          H  
ATOM   7391  HE2 TYR B 436       3.231  -3.714  31.611  1.00  1.290          H  
ATOM   7392  HH  TYR B 436       4.704  -3.053  34.768  1.00  1.290          H  
ATOM   7393  N   LEU B 437       5.680 -10.750  30.543  1.00  0.770          N  
ATOM   7394  CA  LEU B 437       5.425 -11.840  29.598  1.00  0.780          C  
ATOM   7395  C   LEU B 437       4.098 -11.543  28.892  1.00  0.880          C  
ATOM   7396  O   LEU B 437       3.156 -11.103  29.546  1.00  1.010          O  
ATOM   7397  CB  LEU B 437       5.212 -13.188  30.310  1.00  1.090          C  
ATOM   7398  CG  LEU B 437       6.249 -13.770  31.261  1.00  1.090          C  
ATOM   7399  CD1 LEU B 437       5.652 -15.054  31.892  1.00  1.090          C  
ATOM   7400  CD2 LEU B 437       7.539 -14.090  30.514  1.00  1.090          C  
ATOM   7401  H   LEU B 437       5.082 -10.655  31.371  1.00  0.920          H  
ATOM   7402  HA  LEU B 437       6.221 -11.897  28.859  1.00  0.940          H  
ATOM   7403 1HB  LEU B 437       4.282 -13.132  30.855  1.00  1.310          H  
ATOM   7404 2HB  LEU B 437       5.111 -13.916  29.519  1.00  1.310          H  
ATOM   7405  HG  LEU B 437       6.441 -13.063  32.058  1.00  1.310          H  
ATOM   7406 1HD1 LEU B 437       6.360 -15.477  32.588  1.00  1.310          H  
ATOM   7407 2HD1 LEU B 437       4.732 -14.805  32.426  1.00  1.310          H  
ATOM   7408 3HD1 LEU B 437       5.432 -15.784  31.112  1.00  1.310          H  
ATOM   7409 1HD2 LEU B 437       8.268 -14.507  31.200  1.00  1.310          H  
ATOM   7410 2HD2 LEU B 437       7.343 -14.804  29.714  1.00  1.310          H  
ATOM   7411 3HD2 LEU B 437       7.926 -13.182  30.100  1.00  1.310          H  
ATOM   7412  N   THR B 438       3.981 -11.823  27.592  1.00  0.850          N  
ATOM   7413  CA  THR B 438       2.657 -11.687  26.946  1.00  0.910          C  
ATOM   7414  C   THR B 438       2.232 -12.853  26.048  1.00  0.940          C  
ATOM   7415  O   THR B 438       2.913 -13.216  25.075  1.00  0.950          O  
ATOM   7416  CB  THR B 438       2.524 -10.384  26.158  1.00  1.250          C  
ATOM   7417  OG1 THR B 438       2.698  -9.285  27.035  1.00  1.250          O  
ATOM   7418  CG2 THR B 438       1.131 -10.283  25.536  1.00  1.250          C  
ATOM   7419  H   THR B 438       4.817 -12.122  27.080  1.00  1.020          H  
ATOM   7420  HA  THR B 438       1.916 -11.626  27.739  1.00  1.090          H  
ATOM   7421  HB  THR B 438       3.281 -10.352  25.386  1.00  1.500          H  
ATOM   7422  HG1 THR B 438       3.615  -9.263  27.319  1.00  1.500          H  
ATOM   7423 1HG2 THR B 438       1.036  -9.358  24.992  1.00  1.500          H  
ATOM   7424 2HG2 THR B 438       0.956 -11.096  24.841  1.00  1.500          H  
ATOM   7425 3HG2 THR B 438       0.378 -10.309  26.321  1.00  1.500          H  
ATOM   7426  N   SER B 439       1.029 -13.367  26.336  1.00  1.150          N  
ATOM   7427  CA  SER B 439       0.373 -14.453  25.615  1.00  1.270          C  
ATOM   7428  C   SER B 439      -0.386 -14.007  24.354  1.00  1.200          C  
ATOM   7429  O   SER B 439      -0.779 -12.847  24.203  1.00  1.200          O  
ATOM   7430  CB  SER B 439      -0.640 -15.079  26.546  1.00  1.730          C  
ATOM   7431  OG  SER B 439      -1.657 -14.142  26.805  1.00  1.730          O  
ATOM   7432  H   SER B 439       0.525 -12.993  27.129  1.00  1.380          H  
ATOM   7433  HA  SER B 439       1.131 -15.184  25.331  1.00  1.520          H  
ATOM   7434 1HB  SER B 439      -1.066 -15.973  26.092  1.00  2.080          H  
ATOM   7435 2HB  SER B 439      -0.164 -15.373  27.472  1.00  2.080          H  
ATOM   7436  HG  SER B 439      -2.326 -14.560  27.405  1.00  2.080          H  
ATOM   7437  N   GLY B 440      -0.654 -14.960  23.454  1.00  1.310          N  
ATOM   7438  CA  GLY B 440      -1.504 -14.752  22.270  1.00  1.400          C  
ATOM   7439  C   GLY B 440      -0.841 -13.924  21.169  1.00  1.350          C  
ATOM   7440  O   GLY B 440      -0.550 -14.416  20.077  1.00  1.320          O  
ATOM   7441  H   GLY B 440      -0.276 -15.883  23.606  1.00  1.570          H  
ATOM   7442 1HA  GLY B 440      -1.793 -15.722  21.866  1.00  1.680          H  
ATOM   7443 2HA  GLY B 440      -2.426 -14.261  22.581  1.00  1.680          H  
ATOM   7444  N   SER B 441      -0.624 -12.656  21.479  1.00  1.400          N  
ATOM   7445  CA  SER B 441       0.006 -11.685  20.595  1.00  1.410          C  
ATOM   7446  C   SER B 441       0.608 -10.571  21.429  1.00  1.290          C  
ATOM   7447  O   SER B 441      -0.109  -9.834  22.108  1.00  1.310          O  
ATOM   7448  CB  SER B 441      -0.997 -11.103  19.622  1.00  1.970          C  
ATOM   7449  OG  SER B 441      -0.387 -10.152  18.790  1.00  1.970          O  
ATOM   7450  H   SER B 441      -0.890 -12.382  22.427  1.00  1.680          H  
ATOM   7451  HA  SER B 441       0.804 -12.177  20.037  1.00  1.690          H  
ATOM   7452 1HB  SER B 441      -1.425 -11.900  19.017  1.00  2.360          H  
ATOM   7453 2HB  SER B 441      -1.809 -10.635  20.177  1.00  2.360          H  
ATOM   7454  HG  SER B 441      -1.089  -9.787  18.246  1.00  2.360          H  
ATOM   7455  N   GLY B 442       1.926 -10.476  21.404  1.00  1.270          N  
ATOM   7456  CA  GLY B 442       2.660  -9.528  22.222  1.00  1.220          C  
ATOM   7457  C   GLY B 442       2.370  -8.068  21.929  1.00  1.240          C  
ATOM   7458  O   GLY B 442       1.928  -7.288  22.794  1.00  1.270          O  
ATOM   7459  H   GLY B 442       2.438 -11.117  20.813  1.00  1.520          H  
ATOM   7460 1HA  GLY B 442       2.467  -9.740  23.258  1.00  1.460          H  
ATOM   7461 2HA  GLY B 442       3.708  -9.712  22.073  1.00  1.460          H  
ATOM   7462  N   ALA B 443       2.551  -7.689  20.679  1.00  1.310          N  
ATOM   7463  CA  ALA B 443       2.395  -6.301  20.289  1.00  1.470          C  
ATOM   7464  C   ALA B 443       0.947  -5.879  20.065  1.00  1.480          C  
ATOM   7465  O   ALA B 443       0.583  -5.316  19.033  1.00  1.790          O  
ATOM   7466  CB  ALA B 443       3.191  -6.081  19.051  1.00  1.990          C  
ATOM   7467  H   ALA B 443       2.846  -8.375  19.995  1.00  1.570          H  
ATOM   7468  HA  ALA B 443       2.786  -5.691  21.085  1.00  1.760          H  
ATOM   7469 1HB  ALA B 443       3.117  -5.041  18.750  1.00  2.390          H  
ATOM   7470 2HB  ALA B 443       4.226  -6.349  19.221  1.00  2.390          H  
ATOM   7471 3HB  ALA B 443       2.775  -6.725  18.312  1.00  2.390          H  
ATOM   7472  N   SER B 444       0.146  -6.080  21.096  1.00  1.670          N  
ATOM   7473  CA  SER B 444      -1.241  -5.700  21.164  1.00  1.790          C  
ATOM   7474  C   SER B 444      -1.362  -5.030  22.500  1.00  1.640          C  
ATOM   7475  O   SER B 444      -2.287  -4.258  22.765  1.00  1.800          O  
ATOM   7476  CB  SER B 444      -2.111  -6.925  21.160  1.00  2.460          C  
ATOM   7477  OG  SER B 444      -1.898  -7.642  22.349  1.00  2.460          O  
ATOM   7478  H   SER B 444       0.547  -6.543  21.903  1.00  2.000          H  
ATOM   7479  HA  SER B 444      -1.498  -5.006  20.363  1.00  2.150          H  
ATOM   7480 1HB  SER B 444      -3.159  -6.650  21.069  1.00  2.950          H  
ATOM   7481 2HB  SER B 444      -1.849  -7.551  20.305  1.00  2.950          H  
ATOM   7482  HG  SER B 444      -2.207  -8.543  22.189  1.00  2.950          H  
ATOM   7483  N   THR B 445      -0.363  -5.330  23.338  1.00  1.430          N  
ATOM   7484  CA  THR B 445      -0.336  -4.848  24.713  1.00  1.390          C  
ATOM   7485  C   THR B 445       0.952  -4.081  24.988  1.00  1.370          C  
ATOM   7486  O   THR B 445       0.941  -3.100  25.746  1.00  1.400          O  
ATOM   7487  CB  THR B 445      -0.493  -6.007  25.743  1.00  1.960          C  
ATOM   7488  OG1 THR B 445      -0.992  -5.480  26.985  1.00  1.960          O  
ATOM   7489  CG2 THR B 445       0.860  -6.690  26.045  1.00  1.960          C  
ATOM   7490  H   THR B 445       0.348  -5.981  22.995  1.00  1.720          H  
ATOM   7491  HA  THR B 445      -1.173  -4.163  24.858  1.00  1.670          H  
ATOM   7492  HB  THR B 445      -1.191  -6.748  25.351  1.00  2.350          H  
ATOM   7493  HG1 THR B 445      -1.983  -5.428  26.944  1.00  2.350          H  
ATOM   7494 1HG2 THR B 445       0.691  -7.488  26.767  1.00  2.350          H  
ATOM   7495 2HG2 THR B 445       1.259  -7.105  25.139  1.00  2.350          H  
ATOM   7496 3HG2 THR B 445       1.577  -6.002  26.463  1.00  2.350          H  
ATOM   7497  N   MET B 446       2.057  -4.460  24.306  1.00  1.390          N  
ATOM   7498  CA  MET B 446       3.390  -3.899  24.586  1.00  1.450          C  
ATOM   7499  C   MET B 446       3.401  -2.385  24.415  1.00  1.460          C  
ATOM   7500  O   MET B 446       4.186  -1.673  25.040  1.00  1.540          O  
ATOM   7501  CB  MET B 446       4.438  -4.504  23.654  1.00  2.010          C  
ATOM   7502  CG  MET B 446       4.594  -3.873  22.289  1.00  2.010          C  
ATOM   7503  SD  MET B 446       5.706  -4.841  21.285  1.00  2.010          S  
ATOM   7504  CE  MET B 446       5.936  -3.828  19.848  1.00  2.010          C  
ATOM   7505  H   MET B 446       1.981  -5.264  23.682  1.00  1.670          H  
ATOM   7506  HA  MET B 446       3.668  -4.147  25.600  1.00  1.740          H  
ATOM   7507 1HB  MET B 446       5.410  -4.526  24.144  1.00  2.410          H  
ATOM   7508 2HB  MET B 446       4.157  -5.520  23.449  1.00  2.410          H  
ATOM   7509 1HG  MET B 446       3.648  -3.775  21.785  1.00  2.410          H  
ATOM   7510 2HG  MET B 446       5.029  -2.877  22.394  1.00  2.410          H  
ATOM   7511 1HE  MET B 446       6.600  -4.343  19.162  1.00  2.410          H  
ATOM   7512 2HE  MET B 446       4.985  -3.639  19.363  1.00  2.410          H  
ATOM   7513 3HE  MET B 446       6.382  -2.889  20.139  1.00  2.410          H  
ATOM   7514  N   ILE B 447       2.466  -1.897  23.614  1.00  1.460          N  
ATOM   7515  CA  ILE B 447       2.310  -0.492  23.299  1.00  1.510          C  
ATOM   7516  C   ILE B 447       1.969   0.364  24.539  1.00  1.460          C  
ATOM   7517  O   ILE B 447       2.195   1.574  24.530  1.00  1.610          O  
ATOM   7518  CB  ILE B 447       1.284  -0.361  22.157  1.00  2.090          C  
ATOM   7519  CG1 ILE B 447      -0.121  -0.899  22.605  1.00  2.090          C  
ATOM   7520  CG2 ILE B 447       1.817  -1.148  20.928  1.00  2.090          C  
ATOM   7521  CD1 ILE B 447      -1.254  -0.640  21.623  1.00  2.090          C  
ATOM   7522  H   ILE B 447       1.848  -2.572  23.192  1.00  1.750          H  
ATOM   7523  HA  ILE B 447       3.260  -0.134  22.911  1.00  1.810          H  
ATOM   7524  HB  ILE B 447       1.173   0.677  21.894  1.00  2.510          H  
ATOM   7525 1HG1 ILE B 447      -0.063  -1.972  22.765  1.00  2.510          H  
ATOM   7526 2HG1 ILE B 447      -0.397  -0.430  23.533  1.00  2.510          H  
ATOM   7527 1HG2 ILE B 447       1.133  -1.060  20.105  1.00  2.510          H  
ATOM   7528 2HG2 ILE B 447       2.784  -0.743  20.633  1.00  2.510          H  
ATOM   7529 3HG2 ILE B 447       1.930  -2.198  21.173  1.00  2.510          H  
ATOM   7530 1HD1 ILE B 447      -2.179  -1.045  22.037  1.00  2.510          H  
ATOM   7531 2HD1 ILE B 447      -1.371   0.435  21.464  1.00  2.510          H  
ATOM   7532 3HD1 ILE B 447      -1.056  -1.124  20.672  1.00  2.510          H  
ATOM   7533  N   GLU B 448       1.414  -0.267  25.589  1.00  1.390          N  
ATOM   7534  CA  GLU B 448       1.136   0.387  26.877  1.00  1.420          C  
ATOM   7535  C   GLU B 448       2.010  -0.202  27.991  1.00  1.330          C  
ATOM   7536  O   GLU B 448       2.449   0.475  28.917  1.00  1.380          O  
ATOM   7537  CB  GLU B 448      -0.336   0.311  27.267  1.00  1.980          C  
ATOM   7538  CG  GLU B 448      -1.214   1.117  26.365  1.00  1.980          C  
ATOM   7539  CD  GLU B 448      -2.662   1.172  26.780  1.00  1.980          C  
ATOM   7540  OE1 GLU B 448      -3.050   0.456  27.664  1.00  1.980          O  
ATOM   7541  OE2 GLU B 448      -3.365   1.990  26.212  1.00  1.980          O  
ATOM   7542  H   GLU B 448       1.222  -1.263  25.491  1.00  1.670          H  
ATOM   7543  HA  GLU B 448       1.368   1.440  26.775  1.00  1.700          H  
ATOM   7544 1HB  GLU B 448      -0.669  -0.730  27.234  1.00  2.370          H  
ATOM   7545 2HB  GLU B 448      -0.464   0.669  28.287  1.00  2.370          H  
ATOM   7546 1HG  GLU B 448      -0.798   2.113  26.355  1.00  2.370          H  
ATOM   7547 2HG  GLU B 448      -1.148   0.720  25.363  1.00  2.370          H  
ATOM   7548  N   ASN B 449       2.290  -1.484  27.905  1.00  1.280          N  
ATOM   7549  CA  ASN B 449       3.032  -2.165  28.958  1.00  1.280          C  
ATOM   7550  C   ASN B 449       4.477  -1.678  29.090  1.00  1.270          C  
ATOM   7551  O   ASN B 449       5.022  -1.503  30.201  1.00  1.290          O  
ATOM   7552  CB  ASN B 449       2.993  -3.636  28.647  1.00  1.790          C  
ATOM   7553  CG  ASN B 449       1.687  -4.357  29.029  1.00  1.790          C  
ATOM   7554  OD1 ASN B 449       1.590  -5.049  30.044  1.00  1.790          O  
ATOM   7555  ND2 ASN B 449       0.680  -4.178  28.255  1.00  1.790          N  
ATOM   7556  H   ASN B 449       1.938  -2.012  27.110  1.00  1.540          H  
ATOM   7557  HA  ASN B 449       2.534  -1.983  29.904  1.00  1.540          H  
ATOM   7558 1HB  ASN B 449       3.064  -3.723  27.596  1.00  2.150          H  
ATOM   7559 2HB  ASN B 449       3.858  -4.098  29.029  1.00  2.150          H  
ATOM   7560 1HD2 ASN B 449      -0.202  -4.634  28.448  1.00  2.150          H  
ATOM   7561 2HD2 ASN B 449       0.745  -3.603  27.435  1.00  2.150          H  
ATOM   7562  N   MET B 450       5.072  -1.334  27.958  1.00  1.310          N  
ATOM   7563  CA  MET B 450       6.462  -0.961  27.952  1.00  1.400          C  
ATOM   7564  C   MET B 450       6.679   0.506  28.273  1.00  1.400          C  
ATOM   7565  O   MET B 450       7.787   1.020  28.147  1.00  1.470          O  
ATOM   7566  CB  MET B 450       7.098  -1.399  26.653  1.00  1.920          C  
ATOM   7567  CG  MET B 450       6.926  -2.916  26.432  1.00  1.920          C  
ATOM   7568  SD  MET B 450       7.374  -3.883  27.860  1.00  1.920          S  
ATOM   7569  CE  MET B 450       9.110  -3.667  28.015  1.00  1.920          C  
ATOM   7570  H   MET B 450       4.583  -1.421  27.059  1.00  1.570          H  
ATOM   7571  HA  MET B 450       6.958  -1.506  28.750  1.00  1.680          H  
ATOM   7572 1HB  MET B 450       6.621  -0.880  25.819  1.00  2.310          H  
ATOM   7573 2HB  MET B 450       8.152  -1.149  26.646  1.00  2.310          H  
ATOM   7574 1HG  MET B 450       5.894  -3.124  26.213  1.00  2.310          H  
ATOM   7575 2HG  MET B 450       7.504  -3.249  25.599  1.00  2.310          H  
ATOM   7576 1HE  MET B 450       9.431  -4.220  28.868  1.00  2.310          H  
ATOM   7577 2HE  MET B 450       9.615  -4.044  27.146  1.00  2.310          H  
ATOM   7578 3HE  MET B 450       9.352  -2.614  28.158  1.00  2.310          H  
ATOM   7579  N   LEU B 451       5.620   1.187  28.723  1.00  1.430          N  
ATOM   7580  CA  LEU B 451       5.753   2.560  29.157  1.00  1.540          C  
ATOM   7581  C   LEU B 451       6.431   2.572  30.518  1.00  1.330          C  
ATOM   7582  O   LEU B 451       7.035   3.575  30.904  1.00  1.580          O  
ATOM   7583  CB  LEU B 451       4.368   3.188  29.271  1.00  2.110          C  
ATOM   7584  CG  LEU B 451       3.784   3.813  28.011  1.00  2.110          C  
ATOM   7585  CD1 LEU B 451       3.962   2.874  26.799  1.00  2.110          C  
ATOM   7586  CD2 LEU B 451       2.299   4.036  28.262  1.00  2.110          C  
ATOM   7587  H   LEU B 451       4.687   0.757  28.771  1.00  1.720          H  
ATOM   7588  HA  LEU B 451       6.372   3.114  28.449  1.00  1.850          H  
ATOM   7589 1HB  LEU B 451       3.678   2.437  29.631  1.00  2.530          H  
ATOM   7590 2HB  LEU B 451       4.421   3.975  30.025  1.00  2.530          H  
ATOM   7591  HG  LEU B 451       4.266   4.749  27.804  1.00  2.530          H  
ATOM   7592 1HD1 LEU B 451       3.509   3.322  25.919  1.00  2.530          H  
ATOM   7593 2HD1 LEU B 451       5.004   2.694  26.599  1.00  2.530          H  
ATOM   7594 3HD1 LEU B 451       3.499   1.942  26.987  1.00  2.530          H  
ATOM   7595 1HD2 LEU B 451       1.834   4.454  27.395  1.00  2.530          H  
ATOM   7596 2HD2 LEU B 451       1.823   3.083  28.487  1.00  2.530          H  
ATOM   7597 3HD2 LEU B 451       2.166   4.714  29.110  1.00  2.530          H  
ATOM   7598  N   LYS B 452       6.326   1.455  31.257  1.00  1.280          N  
ATOM   7599  CA  LYS B 452       6.934   1.358  32.576  1.00  1.360          C  
ATOM   7600  C   LYS B 452       8.021   0.280  32.654  1.00  1.230          C  
ATOM   7601  O   LYS B 452       8.976   0.412  33.415  1.00  1.480          O  
ATOM   7602  CB  LYS B 452       5.857   1.086  33.624  1.00  1.870          C  
ATOM   7603  CG  LYS B 452       4.860   2.223  33.787  1.00  1.870          C  
ATOM   7604  CD  LYS B 452       3.829   1.922  34.866  1.00  1.870          C  
ATOM   7605  CE  LYS B 452       2.842   3.074  35.018  1.00  1.870          C  
ATOM   7606  NZ  LYS B 452       1.806   2.800  36.058  1.00  1.870          N  
ATOM   7607  H   LYS B 452       5.789   0.656  30.906  1.00  1.540          H  
ATOM   7608  HA  LYS B 452       7.407   2.312  32.807  1.00  1.630          H  
ATOM   7609 1HB  LYS B 452       5.297   0.188  33.341  1.00  2.250          H  
ATOM   7610 2HB  LYS B 452       6.327   0.891  34.587  1.00  2.250          H  
ATOM   7611 1HG  LYS B 452       5.398   3.139  34.040  1.00  2.250          H  
ATOM   7612 2HG  LYS B 452       4.347   2.379  32.837  1.00  2.250          H  
ATOM   7613 1HD  LYS B 452       3.280   1.016  34.601  1.00  2.250          H  
ATOM   7614 2HD  LYS B 452       4.333   1.757  35.817  1.00  2.250          H  
ATOM   7615 1HE  LYS B 452       3.390   3.973  35.295  1.00  2.250          H  
ATOM   7616 2HE  LYS B 452       2.346   3.243  34.062  1.00  2.250          H  
ATOM   7617 1HZ  LYS B 452       1.179   3.592  36.120  1.00  2.250          H  
ATOM   7618 2HZ  LYS B 452       1.276   1.976  35.808  1.00  2.250          H  
ATOM   7619 3HZ  LYS B 452       2.251   2.655  36.953  1.00  2.250          H  
ATOM   7620  N   ASN B 453       7.854  -0.800  31.889  1.00  1.140          N  
ATOM   7621  CA  ASN B 453       8.755  -1.947  31.961  1.00  1.040          C  
ATOM   7622  C   ASN B 453      10.021  -1.788  31.096  1.00  0.950          C  
ATOM   7623  O   ASN B 453      10.154  -0.797  30.379  1.00  1.000          O  
ATOM   7624  CB  ASN B 453       7.919  -3.122  31.550  1.00  1.500          C  
ATOM   7625  CG  ASN B 453       8.419  -4.333  31.936  1.00  1.500          C  
ATOM   7626  OD1 ASN B 453       8.853  -5.124  31.107  1.00  1.500          O  
ATOM   7627  ND2 ASN B 453       8.397  -4.548  33.177  1.00  1.500          N  
ATOM   7628  H   ASN B 453       7.049  -0.863  31.268  1.00  1.370          H  
ATOM   7629  HA  ASN B 453       9.077  -2.070  32.997  1.00  1.250          H  
ATOM   7630 1HB  ASN B 453       6.928  -3.009  31.977  1.00  1.800          H  
ATOM   7631 2HB  ASN B 453       7.801  -3.110  30.504  1.00  1.800          H  
ATOM   7632 1HD2 ASN B 453       8.728  -5.416  33.562  1.00  1.800          H  
ATOM   7633 2HD2 ASN B 453       8.024  -3.851  33.804  1.00  1.800          H  
ATOM   7634  N   CYS B 454      10.945  -2.783  31.096  1.00  0.910          N  
ATOM   7635  CA  CYS B 454      12.134  -2.621  30.239  1.00  0.910          C  
ATOM   7636  C   CYS B 454      12.297  -3.709  29.166  1.00  0.900          C  
ATOM   7637  O   CYS B 454      12.757  -3.415  28.049  1.00  0.940          O  
ATOM   7638  CB  CYS B 454      13.415  -2.595  31.092  1.00  1.270          C  
ATOM   7639  SG  CYS B 454      13.891  -4.199  31.912  1.00  1.270          S  
ATOM   7640  H   CYS B 454      10.863  -3.599  31.709  1.00  1.090          H  
ATOM   7641  HA  CYS B 454      12.055  -1.663  29.729  1.00  1.090          H  
ATOM   7642 1HB  CYS B 454      14.249  -2.278  30.469  1.00  1.530          H  
ATOM   7643 2HB  CYS B 454      13.295  -1.846  31.877  1.00  1.530          H  
ATOM   7644  HG  CYS B 454      12.700  -4.462  32.498  1.00  1.530          H  
ATOM   7645  N   THR B 455      11.906  -4.943  29.498  1.00  0.880          N  
ATOM   7646  CA  THR B 455      12.058  -6.070  28.574  1.00  0.870          C  
ATOM   7647  C   THR B 455      10.743  -6.836  28.396  1.00  0.830          C  
ATOM   7648  O   THR B 455      10.061  -7.189  29.368  1.00  0.810          O  
ATOM   7649  CB  THR B 455      13.211  -6.950  29.035  1.00  1.220          C  
ATOM   7650  OG1 THR B 455      14.403  -6.192  29.014  1.00  1.220          O  
ATOM   7651  CG2 THR B 455      13.381  -8.166  28.188  1.00  1.220          C  
ATOM   7652  H   THR B 455      11.535  -5.117  30.437  1.00  1.060          H  
ATOM   7653  HA  THR B 455      12.327  -5.677  27.596  1.00  1.040          H  
ATOM   7654  HB  THR B 455      13.025  -7.199  30.020  1.00  1.470          H  
ATOM   7655  HG1 THR B 455      14.319  -5.483  29.658  1.00  1.470          H  
ATOM   7656 1HG2 THR B 455      14.213  -8.737  28.571  1.00  1.470          H  
ATOM   7657 2HG2 THR B 455      12.481  -8.779  28.213  1.00  1.470          H  
ATOM   7658 3HG2 THR B 455      13.589  -7.872  27.165  1.00  1.470          H  
ATOM   7659  N   PHE B 456      10.399  -7.084  27.129  1.00  0.830          N  
ATOM   7660  CA  PHE B 456       9.119  -7.693  26.766  1.00  0.820          C  
ATOM   7661  C   PHE B 456       9.279  -9.061  26.128  1.00  0.830          C  
ATOM   7662  O   PHE B 456       9.814  -9.173  25.024  1.00  1.000          O  
ATOM   7663  CB  PHE B 456       8.422  -6.786  25.778  1.00  1.150          C  
ATOM   7664  CG  PHE B 456       7.066  -7.155  25.462  1.00  1.150          C  
ATOM   7665  CD1 PHE B 456       6.065  -6.932  26.391  1.00  1.150          C  
ATOM   7666  CD2 PHE B 456       6.751  -7.698  24.250  1.00  1.150          C  
ATOM   7667  CE1 PHE B 456       4.784  -7.241  26.103  1.00  1.150          C  
ATOM   7668  CE2 PHE B 456       5.476  -8.006  23.960  1.00  1.150          C  
ATOM   7669  CZ  PHE B 456       4.487  -7.778  24.887  1.00  1.150          C  
ATOM   7670  H   PHE B 456      11.072  -6.840  26.394  1.00  1.000          H  
ATOM   7671  HA  PHE B 456       8.511  -7.802  27.667  1.00  0.980          H  
ATOM   7672 1HB  PHE B 456       8.430  -5.792  26.121  1.00  1.380          H  
ATOM   7673 2HB  PHE B 456       8.980  -6.798  24.868  1.00  1.380          H  
ATOM   7674  HD1 PHE B 456       6.316  -6.501  27.358  1.00  1.380          H  
ATOM   7675  HD2 PHE B 456       7.536  -7.879  23.519  1.00  1.380          H  
ATOM   7676  HE1 PHE B 456       3.991  -7.057  26.834  1.00  1.380          H  
ATOM   7677  HE2 PHE B 456       5.246  -8.419  22.999  1.00  1.380          H  
ATOM   7678  HZ  PHE B 456       3.458  -8.016  24.658  1.00  1.380          H  
ATOM   7679  N   ILE B 457       8.786 -10.092  26.795  1.00  0.710          N  
ATOM   7680  CA  ILE B 457       8.964 -11.459  26.331  1.00  0.710          C  
ATOM   7681  C   ILE B 457       7.676 -12.019  25.713  1.00  0.740          C  
ATOM   7682  O   ILE B 457       6.661 -12.170  26.407  1.00  0.760          O  
ATOM   7683  CB  ILE B 457       9.357 -12.285  27.563  1.00  0.990          C  
ATOM   7684  CG1 ILE B 457      10.663 -11.675  28.197  1.00  0.990          C  
ATOM   7685  CG2 ILE B 457       9.544 -13.773  27.184  1.00  0.990          C  
ATOM   7686  CD1 ILE B 457      10.931 -12.149  29.591  1.00  0.990          C  
ATOM   7687  H   ILE B 457       8.311  -9.929  27.691  1.00  0.850          H  
ATOM   7688  HA  ILE B 457       9.754 -11.484  25.581  1.00  0.850          H  
ATOM   7689  HB  ILE B 457       8.579 -12.182  28.292  1.00  1.190          H  
ATOM   7690 1HG1 ILE B 457      11.513 -11.925  27.567  1.00  1.190          H  
ATOM   7691 2HG1 ILE B 457      10.575 -10.594  28.245  1.00  1.190          H  
ATOM   7692 1HG2 ILE B 457       9.806 -14.359  28.056  1.00  1.190          H  
ATOM   7693 2HG2 ILE B 457       8.621 -14.167  26.765  1.00  1.190          H  
ATOM   7694 3HG2 ILE B 457      10.337 -13.845  26.448  1.00  1.190          H  
ATOM   7695 1HD1 ILE B 457      11.818 -11.685  29.980  1.00  1.190          H  
ATOM   7696 2HD1 ILE B 457      10.085 -11.867  30.213  1.00  1.190          H  
ATOM   7697 3HD1 ILE B 457      11.050 -13.213  29.611  1.00  1.190          H  
ATOM   7698  N   THR B 458       7.699 -12.321  24.413  1.00  0.790          N  
ATOM   7699  CA  THR B 458       6.470 -12.820  23.792  1.00  0.880          C  
ATOM   7700  C   THR B 458       6.620 -13.841  22.667  1.00  0.960          C  
ATOM   7701  O   THR B 458       7.718 -14.145  22.176  1.00  1.030          O  
ATOM   7702  CB  THR B 458       5.623 -11.684  23.257  1.00  1.200          C  
ATOM   7703  OG1 THR B 458       4.321 -12.219  22.915  1.00  1.200          O  
ATOM   7704  CG2 THR B 458       6.320 -11.069  22.010  1.00  1.200          C  
ATOM   7705  H   THR B 458       8.562 -12.187  23.874  1.00  0.950          H  
ATOM   7706  HA  THR B 458       5.886 -13.309  24.574  1.00  1.060          H  
ATOM   7707  HB  THR B 458       5.504 -10.926  24.027  1.00  1.440          H  
ATOM   7708  HG1 THR B 458       3.850 -12.497  23.768  1.00  1.440          H  
ATOM   7709 1HG2 THR B 458       5.742 -10.263  21.614  1.00  1.440          H  
ATOM   7710 2HG2 THR B 458       7.302 -10.688  22.305  1.00  1.440          H  
ATOM   7711 3HG2 THR B 458       6.449 -11.814  21.227  1.00  1.440          H  
ATOM   7712  N   GLY B 459       5.471 -14.320  22.209  1.00  1.090          N  
ATOM   7713  CA  GLY B 459       5.421 -15.313  21.154  1.00  1.270          C  
ATOM   7714  C   GLY B 459       5.928 -14.805  19.811  1.00  1.340          C  
ATOM   7715  O   GLY B 459       6.968 -15.250  19.339  1.00  1.990          O  
ATOM   7716  H   GLY B 459       4.613 -13.965  22.624  1.00  1.310          H  
ATOM   7717 1HA  GLY B 459       6.002 -16.179  21.463  1.00  1.520          H  
ATOM   7718 2HA  GLY B 459       4.393 -15.652  21.041  1.00  1.520          H  
ATOM   7719  N   GLU B 460       5.198 -13.862  19.204  1.00  1.410          N  
ATOM   7720  CA  GLU B 460       5.542 -13.305  17.885  1.00  1.470          C  
ATOM   7721  C   GLU B 460       5.296 -11.796  17.778  1.00  1.480          C  
ATOM   7722  O   GLU B 460       4.310 -11.287  18.323  1.00  1.670          O  
ATOM   7723  CB  GLU B 460       4.730 -14.015  16.789  1.00  2.030          C  
ATOM   7724  CG  GLU B 460       5.052 -15.505  16.588  1.00  2.030          C  
ATOM   7725  CD  GLU B 460       4.172 -16.155  15.534  1.00  2.030          C  
ATOM   7726  OE1 GLU B 460       3.325 -15.473  15.029  1.00  2.030          O  
ATOM   7727  OE2 GLU B 460       4.340 -17.330  15.246  1.00  2.030          O  
ATOM   7728  H   GLU B 460       4.365 -13.532  19.666  1.00  1.690          H  
ATOM   7729  HA  GLU B 460       6.594 -13.485  17.696  1.00  1.760          H  
ATOM   7730 1HB  GLU B 460       3.669 -13.936  17.021  1.00  2.440          H  
ATOM   7731 2HB  GLU B 460       4.895 -13.506  15.837  1.00  2.440          H  
ATOM   7732 1HG  GLU B 460       6.097 -15.596  16.287  1.00  2.440          H  
ATOM   7733 2HG  GLU B 460       4.935 -16.015  17.521  1.00  2.440          H  
ATOM   7734  N   VAL B 461       6.181 -11.098  17.041  1.00  1.390          N  
ATOM   7735  CA  VAL B 461       6.054  -9.655  16.730  1.00  1.440          C  
ATOM   7736  C   VAL B 461       6.262  -9.354  15.203  1.00  1.460          C  
ATOM   7737  O   VAL B 461       7.170  -9.914  14.577  1.00  1.470          O  
ATOM   7738  CB  VAL B 461       7.038  -8.834  17.620  1.00  2.000          C  
ATOM   7739  CG1 VAL B 461       6.947  -7.383  17.299  1.00  2.000          C  
ATOM   7740  CG2 VAL B 461       6.705  -9.027  19.102  1.00  2.000          C  
ATOM   7741  H   VAL B 461       7.001 -11.615  16.682  1.00  1.670          H  
ATOM   7742  HA  VAL B 461       5.042  -9.339  16.988  1.00  1.730          H  
ATOM   7743  HB  VAL B 461       8.041  -9.162  17.432  1.00  2.400          H  
ATOM   7744 1HG1 VAL B 461       7.623  -6.820  17.904  1.00  2.400          H  
ATOM   7745 2HG1 VAL B 461       7.194  -7.207  16.260  1.00  2.400          H  
ATOM   7746 3HG1 VAL B 461       5.936  -7.073  17.503  1.00  2.400          H  
ATOM   7747 1HG2 VAL B 461       7.396  -8.455  19.713  1.00  2.400          H  
ATOM   7748 2HG2 VAL B 461       5.685  -8.691  19.295  1.00  2.400          H  
ATOM   7749 3HG2 VAL B 461       6.796 -10.074  19.353  1.00  2.400          H  
ATOM   7750  N   LYS B 462       5.400  -8.491  14.608  1.00  1.510          N  
ATOM   7751  CA  LYS B 462       5.469  -8.088  13.174  1.00  1.560          C  
ATOM   7752  C   LYS B 462       6.552  -7.026  12.921  1.00  1.550          C  
ATOM   7753  O   LYS B 462       6.890  -6.268  13.826  1.00  1.580          O  
ATOM   7754  CB  LYS B 462       4.140  -7.491  12.704  1.00  2.160          C  
ATOM   7755  CG  LYS B 462       2.940  -8.419  12.689  1.00  2.160          C  
ATOM   7756  CD  LYS B 462       1.711  -7.677  12.165  1.00  2.160          C  
ATOM   7757  CE  LYS B 462       0.479  -8.566  12.115  1.00  2.160          C  
ATOM   7758  NZ  LYS B 462      -0.717  -7.819  11.610  1.00  2.160          N  
ATOM   7759  H   LYS B 462       4.650  -8.080  15.170  1.00  1.810          H  
ATOM   7760  HA  LYS B 462       5.702  -8.969  12.572  1.00  1.870          H  
ATOM   7761 1HB  LYS B 462       3.898  -6.627  13.303  1.00  2.600          H  
ATOM   7762 2HB  LYS B 462       4.267  -7.129  11.683  1.00  2.600          H  
ATOM   7763 1HG  LYS B 462       3.152  -9.262  12.042  1.00  2.600          H  
ATOM   7764 2HG  LYS B 462       2.750  -8.789  13.694  1.00  2.600          H  
ATOM   7765 1HD  LYS B 462       1.507  -6.818  12.811  1.00  2.600          H  
ATOM   7766 2HD  LYS B 462       1.922  -7.306  11.162  1.00  2.600          H  
ATOM   7767 1HE  LYS B 462       0.675  -9.411  11.455  1.00  2.600          H  
ATOM   7768 2HE  LYS B 462       0.266  -8.940  13.116  1.00  2.600          H  
ATOM   7769 1HZ  LYS B 462      -1.518  -8.432  11.587  1.00  2.600          H  
ATOM   7770 2HZ  LYS B 462      -0.910  -7.037  12.222  1.00  2.600          H  
ATOM   7771 3HZ  LYS B 462      -0.532  -7.476  10.679  1.00  2.600          H  
ATOM   7772  N   TRP B 463       7.063  -6.886  11.685  1.00  1.550          N  
ATOM   7773  CA  TRP B 463       8.121  -5.874  11.435  1.00  1.570          C  
ATOM   7774  C   TRP B 463       7.755  -4.484  11.952  1.00  1.550          C  
ATOM   7775  O   TRP B 463       8.567  -3.866  12.633  1.00  1.550          O  
ATOM   7776  CB  TRP B 463       8.527  -5.773   9.966  1.00  2.190          C  
ATOM   7777  CG  TRP B 463       9.740  -4.799   9.677  1.00  2.190          C  
ATOM   7778  CD1 TRP B 463      10.828  -4.500  10.477  1.00  2.190          C  
ATOM   7779  CD2 TRP B 463       9.950  -4.050   8.466  1.00  2.190          C  
ATOM   7780  NE1 TRP B 463      11.673  -3.613   9.804  1.00  2.190          N  
ATOM   7781  CE2 TRP B 463      11.160  -3.351   8.597  1.00  2.190          C  
ATOM   7782  CE3 TRP B 463       9.246  -3.919   7.320  1.00  2.190          C  
ATOM   7783  CZ2 TRP B 463      11.648  -2.550   7.590  1.00  2.190          C  
ATOM   7784  CZ3 TRP B 463       9.734  -3.138   6.332  1.00  2.190          C  
ATOM   7785  CH2 TRP B 463      10.909  -2.466   6.452  1.00  2.190          C  
ATOM   7786  H   TRP B 463       6.746  -7.503  10.939  1.00  1.860          H  
ATOM   7787  HA  TRP B 463       9.013  -6.194  11.963  1.00  1.880          H  
ATOM   7788 1HB  TRP B 463       8.788  -6.761   9.593  1.00  2.630          H  
ATOM   7789 2HB  TRP B 463       7.673  -5.424   9.390  1.00  2.630          H  
ATOM   7790  HD1 TRP B 463      11.007  -4.890  11.477  1.00  2.630          H  
ATOM   7791  HE1 TRP B 463      12.568  -3.180  10.112  1.00  2.630          H  
ATOM   7792  HE3 TRP B 463       8.323  -4.426   7.192  1.00  2.630          H  
ATOM   7793  HZ2 TRP B 463      12.585  -2.010   7.681  1.00  2.630          H  
ATOM   7794  HZ3 TRP B 463       9.152  -3.081   5.427  1.00  2.630          H  
ATOM   7795  HH2 TRP B 463      11.258  -1.858   5.625  1.00  2.630          H  
ATOM   7796  N   ASP B 464       6.547  -3.986  11.677  1.00  1.560          N  
ATOM   7797  CA  ASP B 464       6.145  -2.652  12.132  1.00  1.590          C  
ATOM   7798  C   ASP B 464       6.128  -2.505  13.646  1.00  1.520          C  
ATOM   7799  O   ASP B 464       6.228  -1.403  14.198  1.00  1.530          O  
ATOM   7800  CB  ASP B 464       4.789  -2.328  11.528  1.00  2.210          C  
ATOM   7801  CG  ASP B 464       3.796  -3.415  11.798  1.00  2.210          C  
ATOM   7802  OD1 ASP B 464       4.105  -4.535  11.414  1.00  2.210          O  
ATOM   7803  OD2 ASP B 464       2.764  -3.176  12.365  1.00  2.210          O  
ATOM   7804  H   ASP B 464       5.859  -4.532  11.146  1.00  1.870          H  
ATOM   7805  HA  ASP B 464       6.850  -1.935  11.748  1.00  1.910          H  
ATOM   7806 1HB  ASP B 464       4.414  -1.390  11.941  1.00  2.660          H  
ATOM   7807 2HB  ASP B 464       4.888  -2.195  10.468  1.00  2.660          H  
ATOM   7808  N   GLN B 465       6.015  -3.620  14.327  1.00  1.500          N  
ATOM   7809  CA  GLN B 465       5.954  -3.643  15.755  1.00  1.480          C  
ATOM   7810  C   GLN B 465       7.402  -3.660  16.283  1.00  1.430          C  
ATOM   7811  O   GLN B 465       7.691  -3.050  17.319  1.00  1.410          O  
ATOM   7812  CB  GLN B 465       5.091  -4.826  16.136  1.00  2.080          C  
ATOM   7813  CG  GLN B 465       3.640  -4.671  15.639  1.00  2.080          C  
ATOM   7814  CD  GLN B 465       2.767  -5.909  15.831  1.00  2.080          C  
ATOM   7815  OE1 GLN B 465       3.218  -7.082  15.840  1.00  2.080          O  
ATOM   7816  NE2 GLN B 465       1.478  -5.660  16.011  1.00  2.080          N  
ATOM   7817  H   GLN B 465       6.003  -4.507  13.826  1.00  1.800          H  
ATOM   7818  HA  GLN B 465       5.465  -2.736  16.105  1.00  1.780          H  
ATOM   7819 1HB  GLN B 465       5.472  -5.708  15.683  1.00  2.500          H  
ATOM   7820 2HB  GLN B 465       5.093  -4.950  17.202  1.00  2.500          H  
ATOM   7821 1HG  GLN B 465       3.178  -3.846  16.175  1.00  2.500          H  
ATOM   7822 2HG  GLN B 465       3.658  -4.448  14.573  1.00  2.500          H  
ATOM   7823 1HE2 GLN B 465       0.834  -6.410  16.169  1.00  2.500          H  
ATOM   7824 2HE2 GLN B 465       1.143  -4.716  16.019  1.00  2.500          H  
ATOM   7825  N   TRP B 466       8.326  -4.273  15.506  1.00  1.450          N  
ATOM   7826  CA  TRP B 466       9.753  -4.293  15.851  1.00  1.460          C  
ATOM   7827  C   TRP B 466      10.281  -2.877  15.626  1.00  1.440          C  
ATOM   7828  O   TRP B 466      11.171  -2.417  16.345  1.00  1.430          O  
ATOM   7829  CB  TRP B 466      10.566  -5.278  14.976  1.00  2.040          C  
ATOM   7830  CG  TRP B 466      10.374  -6.741  15.297  1.00  2.040          C  
ATOM   7831  CD1 TRP B 466       9.568  -7.570  14.645  1.00  2.040          C  
ATOM   7832  CD2 TRP B 466      11.023  -7.549  16.296  1.00  2.040          C  
ATOM   7833  NE1 TRP B 466       9.609  -8.795  15.174  1.00  2.040          N  
ATOM   7834  CE2 TRP B 466      10.495  -8.812  16.183  1.00  2.040          C  
ATOM   7835  CE3 TRP B 466      11.982  -7.308  17.248  1.00  2.040          C  
ATOM   7836  CZ2 TRP B 466      10.869  -9.827  17.001  1.00  2.040          C  
ATOM   7837  CZ3 TRP B 466      12.369  -8.355  18.085  1.00  2.040          C  
ATOM   7838  CH2 TRP B 466      11.822  -9.568  17.965  1.00  2.040          C  
ATOM   7839  H   TRP B 466       7.997  -4.770  14.673  1.00  1.740          H  
ATOM   7840  HA  TRP B 466       9.867  -4.563  16.898  1.00  1.750          H  
ATOM   7841 1HB  TRP B 466      10.308  -5.127  13.935  1.00  2.450          H  
ATOM   7842 2HB  TRP B 466      11.622  -5.049  15.077  1.00  2.450          H  
ATOM   7843  HD1 TRP B 466       8.964  -7.303  13.843  1.00  2.450          H  
ATOM   7844  HE1 TRP B 466       9.012  -9.582  14.838  1.00  2.450          H  
ATOM   7845  HE3 TRP B 466      12.411  -6.325  17.335  1.00  2.450          H  
ATOM   7846  HZ2 TRP B 466      10.439 -10.810  16.896  1.00  2.450          H  
ATOM   7847  HZ3 TRP B 466      13.115  -8.184  18.839  1.00  2.450          H  
ATOM   7848  HH2 TRP B 466      12.148 -10.364  18.635  1.00  2.450          H  
ATOM   7849  N   ILE B 467       9.721  -2.186  14.620  1.00  1.490          N  
ATOM   7850  CA  ILE B 467      10.087  -0.809  14.321  1.00  1.550          C  
ATOM   7851  C   ILE B 467       9.648   0.086  15.461  1.00  1.510          C  
ATOM   7852  O   ILE B 467      10.437   0.916  15.934  1.00  1.550          O  
ATOM   7853  CB  ILE B 467       9.486  -0.286  13.001  1.00  2.150          C  
ATOM   7854  CG1 ILE B 467      10.097  -1.014  11.773  1.00  2.150          C  
ATOM   7855  CG2 ILE B 467       9.749   1.188  12.906  1.00  2.150          C  
ATOM   7856  CD1 ILE B 467       9.344  -0.777  10.444  1.00  2.150          C  
ATOM   7857  H   ILE B 467       9.041  -2.676  14.033  1.00  1.790          H  
ATOM   7858  HA  ILE B 467      11.172  -0.752  14.241  1.00  1.860          H  
ATOM   7859  HB  ILE B 467       8.411  -0.454  12.988  1.00  2.580          H  
ATOM   7860 1HG1 ILE B 467      11.119  -0.663  11.643  1.00  2.580          H  
ATOM   7861 2HG1 ILE B 467      10.128  -2.075  11.970  1.00  2.580          H  
ATOM   7862 1HG2 ILE B 467       9.322   1.566  11.997  1.00  2.580          H  
ATOM   7863 2HG2 ILE B 467       9.297   1.729  13.733  1.00  2.580          H  
ATOM   7864 3HG2 ILE B 467      10.824   1.360  12.910  1.00  2.580          H  
ATOM   7865 1HD1 ILE B 467       9.840  -1.291   9.653  1.00  2.580          H  
ATOM   7866 2HD1 ILE B 467       8.344  -1.130  10.500  1.00  2.580          H  
ATOM   7867 3HD1 ILE B 467       9.318   0.259  10.213  1.00  2.580          H  
ATOM   7868  N   TYR B 468       8.384  -0.057  15.896  1.00  1.480          N  
ATOM   7869  CA  TYR B 468       7.883   0.728  17.011  1.00  1.480          C  
ATOM   7870  C   TYR B 468       8.780   0.530  18.215  1.00  1.440          C  
ATOM   7871  O   TYR B 468       9.264   1.500  18.800  1.00  1.470          O  
ATOM   7872  CB  TYR B 468       6.446   0.311  17.360  1.00  2.070          C  
ATOM   7873  CG  TYR B 468       5.857   0.979  18.605  1.00  2.070          C  
ATOM   7874  CD1 TYR B 468       5.301   2.246  18.534  1.00  2.070          C  
ATOM   7875  CD2 TYR B 468       5.881   0.308  19.824  1.00  2.070          C  
ATOM   7876  CE1 TYR B 468       4.775   2.831  19.668  1.00  2.070          C  
ATOM   7877  CE2 TYR B 468       5.356   0.892  20.954  1.00  2.070          C  
ATOM   7878  CZ  TYR B 468       4.800   2.154  20.879  1.00  2.070          C  
ATOM   7879  OH  TYR B 468       4.261   2.750  22.001  1.00  2.070          O  
ATOM   7880  H   TYR B 468       7.748  -0.704  15.418  1.00  1.780          H  
ATOM   7881  HA  TYR B 468       7.904   1.781  16.737  1.00  1.780          H  
ATOM   7882 1HB  TYR B 468       5.797   0.533  16.516  1.00  2.490          H  
ATOM   7883 2HB  TYR B 468       6.414  -0.764  17.511  1.00  2.490          H  
ATOM   7884  HD1 TYR B 468       5.280   2.780  17.587  1.00  2.490          H  
ATOM   7885  HD2 TYR B 468       6.317  -0.679  19.884  1.00  2.490          H  
ATOM   7886  HE1 TYR B 468       4.342   3.825  19.609  1.00  2.490          H  
ATOM   7887  HE2 TYR B 468       5.382   0.357  21.903  1.00  2.490          H  
ATOM   7888  HH  TYR B 468       4.288   2.135  22.743  1.00  2.490          H  
ATOM   7889  N   ALA B 469       9.012  -0.726  18.581  1.00  1.400          N  
ATOM   7890  CA  ALA B 469       9.835  -1.056  19.724  1.00  1.400          C  
ATOM   7891  C   ALA B 469      11.259  -0.540  19.604  1.00  1.400          C  
ATOM   7892  O   ALA B 469      11.853  -0.097  20.589  1.00  1.410          O  
ATOM   7893  CB  ALA B 469       9.854  -2.530  19.877  1.00  1.960          C  
ATOM   7894  H   ALA B 469       8.573  -1.489  18.054  1.00  1.680          H  
ATOM   7895  HA  ALA B 469       9.391  -0.601  20.609  1.00  1.680          H  
ATOM   7896 1HB  ALA B 469      10.442  -2.800  20.711  1.00  2.350          H  
ATOM   7897 2HB  ALA B 469       8.839  -2.877  20.004  1.00  2.350          H  
ATOM   7898 3HB  ALA B 469      10.282  -2.964  18.981  1.00  2.350          H  
ATOM   7899  N   ASN B 470      11.837  -0.569  18.403  1.00  1.440          N  
ATOM   7900  CA  ASN B 470      13.196  -0.087  18.267  1.00  1.490          C  
ATOM   7901  C   ASN B 470      13.218   1.414  18.516  1.00  1.510          C  
ATOM   7902  O   ASN B 470      14.030   1.914  19.297  1.00  1.530          O  
ATOM   7903  CB  ASN B 470      13.760  -0.440  16.904  1.00  2.070          C  
ATOM   7904  CG  ASN B 470      15.209  -0.161  16.801  1.00  2.070          C  
ATOM   7905  OD1 ASN B 470      15.642   0.773  16.114  1.00  2.070          O  
ATOM   7906  ND2 ASN B 470      15.987  -0.963  17.481  1.00  2.070          N  
ATOM   7907  H   ASN B 470      11.369  -0.997  17.600  1.00  1.730          H  
ATOM   7908  HA  ASN B 470      13.814  -0.560  19.031  1.00  1.790          H  
ATOM   7909 1HB  ASN B 470      13.599  -1.494  16.701  1.00  2.480          H  
ATOM   7910 2HB  ASN B 470      13.225   0.121  16.135  1.00  2.480          H  
ATOM   7911 1HD2 ASN B 470      16.984  -0.831  17.472  1.00  2.480          H  
ATOM   7912 2HD2 ASN B 470      15.580  -1.720  18.026  1.00  2.480          H  
ATOM   7913  N   SER B 471      12.277   2.139  17.900  1.00  1.540          N  
ATOM   7914  CA  SER B 471      12.197   3.594  18.037  1.00  1.620          C  
ATOM   7915  C   SER B 471      11.969   3.984  19.498  1.00  1.570          C  
ATOM   7916  O   SER B 471      12.488   4.992  19.983  1.00  1.640          O  
ATOM   7917  CB  SER B 471      11.064   4.149  17.179  1.00  2.240          C  
ATOM   7918  OG  SER B 471      11.314   3.983  15.800  1.00  2.240          O  
ATOM   7919  H   SER B 471      11.608   1.665  17.287  1.00  1.850          H  
ATOM   7920  HA  SER B 471      13.140   4.026  17.703  1.00  1.940          H  
ATOM   7921 1HB  SER B 471      10.134   3.642  17.442  1.00  2.680          H  
ATOM   7922 2HB  SER B 471      10.934   5.205  17.403  1.00  2.680          H  
ATOM   7923  HG  SER B 471      11.255   3.027  15.642  1.00  2.680          H  
ATOM   7924  N   ASN B 472      11.228   3.132  20.210  1.00  1.490          N  
ATOM   7925  CA  ASN B 472      10.862   3.323  21.598  1.00  1.480          C  
ATOM   7926  C   ASN B 472      11.774   2.655  22.632  1.00  1.410          C  
ATOM   7927  O   ASN B 472      11.440   2.604  23.828  1.00  1.420          O  
ATOM   7928  CB  ASN B 472       9.428   2.879  21.745  1.00  2.080          C  
ATOM   7929  CG  ASN B 472       8.481   3.867  21.121  1.00  2.080          C  
ATOM   7930  OD1 ASN B 472       8.090   4.842  21.754  1.00  2.080          O  
ATOM   7931  ND2 ASN B 472       8.143   3.660  19.895  1.00  2.080          N  
ATOM   7932  H   ASN B 472      10.796   2.347  19.712  1.00  1.790          H  
ATOM   7933  HA  ASN B 472      10.914   4.373  21.794  1.00  1.780          H  
ATOM   7934 1HB  ASN B 472       9.303   1.919  21.252  1.00  2.490          H  
ATOM   7935 2HB  ASN B 472       9.188   2.728  22.755  1.00  2.490          H  
ATOM   7936 1HD2 ASN B 472       7.544   4.297  19.419  1.00  2.490          H  
ATOM   7937 2HD2 ASN B 472       8.514   2.858  19.411  1.00  2.490          H  
ATOM   7938  N   ASN B 473      12.937   2.165  22.182  1.00  1.380          N  
ATOM   7939  CA  ASN B 473      13.955   1.540  23.024  1.00  1.330          C  
ATOM   7940  C   ASN B 473      13.454   0.401  23.909  1.00  1.250          C  
ATOM   7941  O   ASN B 473      13.843   0.293  25.076  1.00  1.220          O  
ATOM   7942  CB  ASN B 473      14.657   2.597  23.856  1.00  1.880          C  
ATOM   7943  CG  ASN B 473      15.412   3.567  22.994  1.00  1.880          C  
ATOM   7944  OD1 ASN B 473      15.994   3.185  21.969  1.00  1.880          O  
ATOM   7945  ND2 ASN B 473      15.424   4.812  23.389  1.00  1.880          N  
ATOM   7946  H   ASN B 473      13.151   2.221  21.179  1.00  1.660          H  
ATOM   7947  HA  ASN B 473      14.695   1.101  22.352  1.00  1.600          H  
ATOM   7948 1HB  ASN B 473      13.926   3.147  24.449  1.00  2.260          H  
ATOM   7949 2HB  ASN B 473      15.352   2.122  24.546  1.00  2.260          H  
ATOM   7950 1HD2 ASN B 473      15.910   5.505  22.853  1.00  2.260          H  
ATOM   7951 2HD2 ASN B 473      14.953   5.074  24.230  1.00  2.260          H  
ATOM   7952  N   VAL B 474      12.615  -0.455  23.351  1.00  1.230          N  
ATOM   7953  CA  VAL B 474      12.067  -1.600  24.061  1.00  1.180          C  
ATOM   7954  C   VAL B 474      12.840  -2.886  23.760  1.00  1.080          C  
ATOM   7955  O   VAL B 474      12.963  -3.284  22.596  1.00  1.090          O  
ATOM   7956  CB  VAL B 474      10.602  -1.785  23.636  1.00  1.670          C  
ATOM   7957  CG1 VAL B 474      10.010  -2.989  24.287  1.00  1.670          C  
ATOM   7958  CG2 VAL B 474       9.802  -0.536  23.968  1.00  1.670          C  
ATOM   7959  H   VAL B 474      12.346  -0.287  22.375  1.00  1.480          H  
ATOM   7960  HA  VAL B 474      12.116  -1.400  25.132  1.00  1.420          H  
ATOM   7961  HB  VAL B 474      10.576  -1.935  22.604  1.00  2.010          H  
ATOM   7962 1HG1 VAL B 474       8.987  -3.104  23.941  1.00  2.010          H  
ATOM   7963 2HG1 VAL B 474      10.571  -3.878  24.032  1.00  2.010          H  
ATOM   7964 3HG1 VAL B 474      10.030  -2.842  25.350  1.00  2.010          H  
ATOM   7965 1HG2 VAL B 474       8.769  -0.660  23.643  1.00  2.010          H  
ATOM   7966 2HG2 VAL B 474       9.831  -0.363  25.041  1.00  2.010          H  
ATOM   7967 3HG2 VAL B 474      10.235   0.317  23.458  1.00  2.010          H  
ATOM   7968  N   ASN B 475      13.310  -3.599  24.790  1.00  1.080          N  
ATOM   7969  CA  ASN B 475      14.041  -4.832  24.497  1.00  1.050          C  
ATOM   7970  C   ASN B 475      13.071  -5.961  24.239  1.00  1.000          C  
ATOM   7971  O   ASN B 475      12.706  -6.709  25.149  1.00  1.020          O  
ATOM   7972  CB  ASN B 475      15.005  -5.237  25.609  1.00  1.480          C  
ATOM   7973  CG  ASN B 475      16.255  -4.394  25.718  1.00  1.480          C  
ATOM   7974  OD1 ASN B 475      16.927  -4.068  24.717  1.00  1.480          O  
ATOM   7975  ND2 ASN B 475      16.586  -4.036  26.932  1.00  1.480          N  
ATOM   7976  H   ASN B 475      13.175  -3.303  25.764  1.00  1.300          H  
ATOM   7977  HA  ASN B 475      14.621  -4.691  23.579  1.00  1.260          H  
ATOM   7978 1HB  ASN B 475      14.484  -5.181  26.561  1.00  1.780          H  
ATOM   7979 2HB  ASN B 475      15.298  -6.278  25.467  1.00  1.780          H  
ATOM   7980 1HD2 ASN B 475      17.396  -3.473  27.086  1.00  1.780          H  
ATOM   7981 2HD2 ASN B 475      16.029  -4.329  27.712  1.00  1.780          H  
ATOM   7982  N   LEU B 476      12.623  -6.071  23.003  1.00  1.040          N  
ATOM   7983  CA  LEU B 476      11.671  -7.128  22.700  1.00  1.030          C  
ATOM   7984  C   LEU B 476      12.409  -8.423  22.549  1.00  1.050          C  
ATOM   7985  O   LEU B 476      13.444  -8.496  21.877  1.00  1.150          O  
ATOM   7986  CB  LEU B 476      10.967  -6.963  21.356  1.00  1.450          C  
ATOM   7987  CG  LEU B 476      10.157  -5.765  21.098  1.00  1.450          C  
ATOM   7988  CD1 LEU B 476       9.643  -5.883  19.671  1.00  1.450          C  
ATOM   7989  CD2 LEU B 476       9.032  -5.653  22.054  1.00  1.450          C  
ATOM   7990  H   LEU B 476      12.930  -5.369  22.328  1.00  1.250          H  
ATOM   7991  HA  LEU B 476      10.957  -7.236  23.515  1.00  1.240          H  
ATOM   7992 1HB  LEU B 476      11.708  -7.022  20.591  1.00  1.740          H  
ATOM   7993 2HB  LEU B 476      10.308  -7.825  21.230  1.00  1.740          H  
ATOM   7994  HG  LEU B 476      10.781  -4.893  21.193  1.00  1.740          H  
ATOM   7995 1HD1 LEU B 476       9.031  -5.048  19.396  1.00  1.740          H  
ATOM   7996 2HD1 LEU B 476      10.472  -5.944  19.003  1.00  1.740          H  
ATOM   7997 3HD1 LEU B 476       9.056  -6.780  19.598  1.00  1.740          H  
ATOM   7998 1HD2 LEU B 476       8.478  -4.755  21.824  1.00  1.740          H  
ATOM   7999 2HD2 LEU B 476       8.390  -6.519  21.961  1.00  1.740          H  
ATOM   8000 3HD2 LEU B 476       9.408  -5.584  23.050  1.00  1.740          H  
ATOM   8001  N   ILE B 477      11.839  -9.470  23.101  1.00  1.000          N  
ATOM   8002  CA  ILE B 477      12.376 -10.794  22.930  1.00  1.020          C  
ATOM   8003  C   ILE B 477      11.306 -11.709  22.356  1.00  1.030          C  
ATOM   8004  O   ILE B 477      10.258 -11.924  22.974  1.00  1.000          O  
ATOM   8005  CB  ILE B 477      12.910 -11.339  24.271  1.00  1.420          C  
ATOM   8006  CG1 ILE B 477      14.017 -10.405  24.798  1.00  1.420          C  
ATOM   8007  CG2 ILE B 477      13.426 -12.689  24.077  1.00  1.420          C  
ATOM   8008  CD1 ILE B 477      14.532 -10.733  26.161  1.00  1.420          C  
ATOM   8009  H   ILE B 477      11.011  -9.335  23.681  1.00  1.200          H  
ATOM   8010  HA  ILE B 477      13.199 -10.755  22.220  1.00  1.220          H  
ATOM   8011  HB  ILE B 477      12.108 -11.348  25.004  1.00  1.700          H  
ATOM   8012 1HG1 ILE B 477      14.836 -10.416  24.090  1.00  1.700          H  
ATOM   8013 2HG1 ILE B 477      13.620  -9.394  24.854  1.00  1.700          H  
ATOM   8014 1HG2 ILE B 477      13.802 -13.098  24.990  1.00  1.700          H  
ATOM   8015 2HG2 ILE B 477      12.641 -13.344  23.707  1.00  1.700          H  
ATOM   8016 3HG2 ILE B 477      14.223 -12.610  23.353  1.00  1.700          H  
ATOM   8017 1HD1 ILE B 477      15.290  -9.996  26.437  1.00  1.700          H  
ATOM   8018 2HD1 ILE B 477      13.706 -10.694  26.867  1.00  1.700          H  
ATOM   8019 3HD1 ILE B 477      14.979 -11.713  26.194  1.00  1.700          H  
ATOM   8020  N   GLU B 478      11.573 -12.243  21.174  1.00  1.090          N  
ATOM   8021  CA  GLU B 478      10.631 -13.128  20.527  1.00  1.140          C  
ATOM   8022  C   GLU B 478      11.053 -14.559  20.756  1.00  1.150          C  
ATOM   8023  O   GLU B 478      12.028 -15.060  20.178  1.00  1.200          O  
ATOM   8024  CB  GLU B 478      10.527 -12.816  19.046  1.00  1.580          C  
ATOM   8025  CG  GLU B 478       9.521 -13.631  18.278  1.00  1.580          C  
ATOM   8026  CD  GLU B 478       9.520 -13.327  16.804  1.00  1.580          C  
ATOM   8027  OE1 GLU B 478      10.403 -13.818  16.136  1.00  1.580          O  
ATOM   8028  OE2 GLU B 478       8.654 -12.596  16.339  1.00  1.580          O  
ATOM   8029  H   GLU B 478      12.455 -11.999  20.720  1.00  1.310          H  
ATOM   8030  HA  GLU B 478       9.645 -12.989  20.973  1.00  1.370          H  
ATOM   8031 1HB  GLU B 478      10.222 -11.788  18.952  1.00  1.890          H  
ATOM   8032 2HB  GLU B 478      11.484 -12.928  18.587  1.00  1.890          H  
ATOM   8033 1HG  GLU B 478       9.707 -14.696  18.422  1.00  1.890          H  
ATOM   8034 2HG  GLU B 478       8.558 -13.401  18.700  1.00  1.890          H  
ATOM   8035  N   ILE B 479      10.334 -15.208  21.656  1.00  1.170          N  
ATOM   8036  CA  ILE B 479      10.643 -16.566  22.065  1.00  1.210          C  
ATOM   8037  C   ILE B 479      10.005 -17.526  21.083  1.00  1.290          C  
ATOM   8038  O   ILE B 479      10.480 -18.634  20.867  1.00  1.470          O  
ATOM   8039  CB  ILE B 479      10.237 -16.823  23.545  1.00  1.680          C  
ATOM   8040  CG1 ILE B 479       8.688 -16.713  23.749  1.00  1.680          C  
ATOM   8041  CG2 ILE B 479      10.988 -15.818  24.409  1.00  1.680          C  
ATOM   8042  CD1 ILE B 479       8.152 -17.121  25.076  1.00  1.680          C  
ATOM   8043  H   ILE B 479       9.517 -14.724  22.039  1.00  1.400          H  
ATOM   8044  HA  ILE B 479      11.716 -16.706  22.006  1.00  1.450          H  
ATOM   8045  HB  ILE B 479      10.527 -17.819  23.831  1.00  2.010          H  
ATOM   8046 1HG1 ILE B 479       8.419 -15.721  23.634  1.00  2.010          H  
ATOM   8047 2HG1 ILE B 479       8.182 -17.323  23.007  1.00  2.010          H  
ATOM   8048 1HG2 ILE B 479      10.766 -15.972  25.444  1.00  2.010          H  
ATOM   8049 2HG2 ILE B 479      12.051 -15.941  24.252  1.00  2.010          H  
ATOM   8050 3HG2 ILE B 479      10.696 -14.806  24.125  1.00  2.010          H  
ATOM   8051 1HD1 ILE B 479       7.072 -16.986  25.081  1.00  2.010          H  
ATOM   8052 2HD1 ILE B 479       8.383 -18.155  25.247  1.00  2.010          H  
ATOM   8053 3HD1 ILE B 479       8.584 -16.518  25.861  1.00  2.010          H  
ATOM   8054  N   GLY B 480       8.926 -17.090  20.457  1.00  1.240          N  
ATOM   8055  CA  GLY B 480       8.257 -17.918  19.498  1.00  1.320          C  
ATOM   8056  C   GLY B 480       6.984 -18.449  20.090  1.00  1.190          C  
ATOM   8057  O   GLY B 480       6.968 -19.037  21.177  1.00  1.110          O  
ATOM   8058  H   GLY B 480       8.512 -16.167  20.660  1.00  1.490          H  
ATOM   8059 1HA  GLY B 480       8.039 -17.334  18.602  1.00  1.580          H  
ATOM   8060 2HA  GLY B 480       8.905 -18.740  19.198  1.00  1.580          H  
ATOM   8061  N   HIS B 481       5.922 -18.381  19.291  1.00  1.230          N  
ATOM   8062  CA  HIS B 481       4.584 -18.826  19.665  1.00  1.180          C  
ATOM   8063  C   HIS B 481       4.670 -20.215  20.311  1.00  1.080          C  
ATOM   8064  O   HIS B 481       4.042 -20.469  21.340  1.00  1.070          O  
ATOM   8065  CB  HIS B 481       3.672 -18.767  18.416  1.00  1.670          C  
ATOM   8066  CG  HIS B 481       2.235 -19.139  18.597  1.00  1.670          C  
ATOM   8067  ND1 HIS B 481       1.302 -19.042  17.572  1.00  1.670          N  
ATOM   8068  CD2 HIS B 481       1.563 -19.627  19.645  1.00  1.670          C  
ATOM   8069  CE1 HIS B 481       0.144 -19.484  18.000  1.00  1.670          C  
ATOM   8070  NE2 HIS B 481       0.286 -19.838  19.247  1.00  1.670          N  
ATOM   8071  H   HIS B 481       6.041 -17.915  18.397  1.00  1.480          H  
ATOM   8072  HA  HIS B 481       4.165 -18.150  20.406  1.00  1.420          H  
ATOM   8073 1HB  HIS B 481       3.674 -17.766  18.027  1.00  2.010          H  
ATOM   8074 2HB  HIS B 481       4.088 -19.406  17.641  1.00  2.010          H  
ATOM   8075  HD2 HIS B 481       1.915 -19.847  20.632  1.00  2.010          H  
ATOM   8076  HE1 HIS B 481      -0.775 -19.546  17.420  1.00  2.010          H  
ATOM   8077  HE2 HIS B 481      -0.410 -20.236  19.890  1.00  2.010          H  
ATOM   8078  N   TYR B 482       5.533 -21.069  19.768  1.00  1.100          N  
ATOM   8079  CA  TYR B 482       5.743 -22.435  20.223  1.00  1.090          C  
ATOM   8080  C   TYR B 482       5.773 -22.621  21.742  1.00  1.000          C  
ATOM   8081  O   TYR B 482       5.256 -23.623  22.233  1.00  0.970          O  
ATOM   8082  CB  TYR B 482       7.040 -22.993  19.665  1.00  1.530          C  
ATOM   8083  CG  TYR B 482       7.174 -24.419  20.025  1.00  1.530          C  
ATOM   8084  CD1 TYR B 482       6.392 -25.271  19.343  1.00  1.530          C  
ATOM   8085  CD2 TYR B 482       8.028 -24.886  21.007  1.00  1.530          C  
ATOM   8086  CE1 TYR B 482       6.397 -26.569  19.578  1.00  1.530          C  
ATOM   8087  CE2 TYR B 482       8.054 -26.249  21.258  1.00  1.530          C  
ATOM   8088  CZ  TYR B 482       7.221 -27.092  20.526  1.00  1.530          C  
ATOM   8089  OH  TYR B 482       7.215 -28.454  20.736  1.00  1.530          O  
ATOM   8090  H   TYR B 482       6.031 -20.766  18.946  1.00  1.320          H  
ATOM   8091  HA  TYR B 482       4.927 -23.036  19.854  1.00  1.310          H  
ATOM   8092 1HB  TYR B 482       7.057 -22.897  18.587  1.00  1.840          H  
ATOM   8093 2HB  TYR B 482       7.892 -22.445  20.074  1.00  1.840          H  
ATOM   8094  HD1 TYR B 482       5.743 -24.881  18.600  1.00  1.840          H  
ATOM   8095  HD2 TYR B 482       8.667 -24.203  21.570  1.00  1.840          H  
ATOM   8096  HE1 TYR B 482       5.739 -27.196  19.010  1.00  1.840          H  
ATOM   8097  HE2 TYR B 482       8.718 -26.653  22.021  1.00  1.840          H  
ATOM   8098  HH  TYR B 482       6.516 -28.879  20.168  1.00  1.840          H  
ATOM   8099  N   ALA B 483       6.349 -21.666  22.500  1.00  1.020          N  
ATOM   8100  CA  ALA B 483       6.527 -21.768  23.962  1.00  1.040          C  
ATOM   8101  C   ALA B 483       5.198 -22.037  24.687  1.00  0.890          C  
ATOM   8102  O   ALA B 483       5.170 -22.586  25.798  1.00  0.900          O  
ATOM   8103  CB  ALA B 483       7.134 -20.486  24.482  1.00  1.450          C  
ATOM   8104  H   ALA B 483       6.705 -20.823  22.033  1.00  1.220          H  
ATOM   8105  HA  ALA B 483       7.197 -22.603  24.166  1.00  1.250          H  
ATOM   8106 1HB  ALA B 483       7.278 -20.564  25.544  1.00  1.740          H  
ATOM   8107 2HB  ALA B 483       8.091 -20.307  23.987  1.00  1.740          H  
ATOM   8108 3HB  ALA B 483       6.456 -19.660  24.268  1.00  1.740          H  
ATOM   8109  N   GLU B 484       4.106 -21.670  24.032  1.00  0.810          N  
ATOM   8110  CA  GLU B 484       2.736 -21.818  24.474  1.00  0.770          C  
ATOM   8111  C   GLU B 484       2.407 -23.261  24.831  1.00  0.750          C  
ATOM   8112  O   GLU B 484       1.525 -23.517  25.660  1.00  0.780          O  
ATOM   8113  CB  GLU B 484       1.805 -21.345  23.364  1.00  1.090          C  
ATOM   8114  CG  GLU B 484       0.322 -21.423  23.657  1.00  1.090          C  
ATOM   8115  CD  GLU B 484      -0.502 -20.892  22.499  1.00  1.090          C  
ATOM   8116  OE1 GLU B 484      -0.148 -21.182  21.405  1.00  1.090          O  
ATOM   8117  OE2 GLU B 484      -1.455 -20.177  22.701  1.00  1.090          O  
ATOM   8118  H   GLU B 484       4.245 -21.243  23.110  1.00  0.970          H  
ATOM   8119  HA  GLU B 484       2.594 -21.198  25.349  1.00  0.920          H  
ATOM   8120 1HB  GLU B 484       2.030 -20.304  23.141  1.00  1.310          H  
ATOM   8121 2HB  GLU B 484       2.021 -21.909  22.465  1.00  1.310          H  
ATOM   8122 1HG  GLU B 484       0.044 -22.463  23.822  1.00  1.310          H  
ATOM   8123 2HG  GLU B 484       0.094 -20.880  24.555  1.00  1.310          H  
ATOM   8124  N   ASN B 485       3.108 -24.211  24.199  1.00  0.770          N  
ATOM   8125  CA  ASN B 485       2.875 -25.639  24.334  1.00  0.780          C  
ATOM   8126  C   ASN B 485       3.025 -26.166  25.759  1.00  0.780          C  
ATOM   8127  O   ASN B 485       2.557 -27.267  26.042  1.00  0.790          O  
ATOM   8128  CB  ASN B 485       3.825 -26.399  23.429  1.00  1.090          C  
ATOM   8129  CG  ASN B 485       5.261 -26.289  23.895  1.00  1.090          C  
ATOM   8130  OD1 ASN B 485       5.700 -25.268  24.427  1.00  1.090          O  
ATOM   8131  ND2 ASN B 485       6.002 -27.344  23.708  1.00  1.090          N  
ATOM   8132  H   ASN B 485       3.854 -23.901  23.565  1.00  0.920          H  
ATOM   8133  HA  ASN B 485       1.854 -25.846  24.022  1.00  0.940          H  
ATOM   8134 1HB  ASN B 485       3.543 -27.450  23.387  1.00  1.310          H  
ATOM   8135 2HB  ASN B 485       3.760 -25.998  22.414  1.00  1.310          H  
ATOM   8136 1HD2 ASN B 485       6.960 -27.335  23.993  1.00  1.310          H  
ATOM   8137 2HD2 ASN B 485       5.619 -28.156  23.269  1.00  1.310          H  
ATOM   8138  N   HIS B 486       3.569 -25.374  26.697  1.00  0.790          N  
ATOM   8139  CA  HIS B 486       3.646 -25.831  28.091  1.00  0.820          C  
ATOM   8140  C   HIS B 486       2.234 -25.987  28.674  1.00  0.870          C  
ATOM   8141  O   HIS B 486       2.003 -26.767  29.613  1.00  0.930          O  
ATOM   8142  CB  HIS B 486       4.493 -24.910  28.967  1.00  1.140          C  
ATOM   8143  CG  HIS B 486       5.992 -25.119  28.851  1.00  1.140          C  
ATOM   8144  ND1 HIS B 486       6.583 -26.328  29.179  1.00  1.140          N  
ATOM   8145  CD2 HIS B 486       7.013 -24.286  28.522  1.00  1.140          C  
ATOM   8146  CE1 HIS B 486       7.894 -26.226  29.053  1.00  1.140          C  
ATOM   8147  NE2 HIS B 486       8.186 -25.009  28.668  1.00  1.140          N  
ATOM   8148  H   HIS B 486       3.970 -24.467  26.420  1.00  0.950          H  
ATOM   8149  HA  HIS B 486       4.118 -26.812  28.115  1.00  0.980          H  
ATOM   8150 1HB  HIS B 486       4.279 -23.882  28.686  1.00  1.360          H  
ATOM   8151 2HB  HIS B 486       4.208 -25.026  30.010  1.00  1.360          H  
ATOM   8152  HD2 HIS B 486       6.925 -23.247  28.225  1.00  1.360          H  
ATOM   8153  HE1 HIS B 486       8.619 -27.014  29.251  1.00  1.360          H  
ATOM   8154  HE2 HIS B 486       9.158 -24.678  28.526  1.00  1.360          H  
ATOM   8155  N   PHE B 487       1.281 -25.265  28.074  1.00  0.900          N  
ATOM   8156  CA  PHE B 487      -0.124 -25.341  28.417  1.00  1.040          C  
ATOM   8157  C   PHE B 487      -0.615 -26.766  28.362  1.00  1.030          C  
ATOM   8158  O   PHE B 487      -1.459 -27.169  29.161  1.00  1.060          O  
ATOM   8159  CB  PHE B 487      -0.985 -24.529  27.477  1.00  1.400          C  
ATOM   8160  CG  PHE B 487      -2.476 -24.643  27.771  1.00  1.400          C  
ATOM   8161  CD1 PHE B 487      -3.089 -23.859  28.738  1.00  1.400          C  
ATOM   8162  CD2 PHE B 487      -3.269 -25.543  27.057  1.00  1.400          C  
ATOM   8163  CE1 PHE B 487      -4.444 -23.952  28.966  1.00  1.400          C  
ATOM   8164  CE2 PHE B 487      -4.611 -25.630  27.279  1.00  1.400          C  
ATOM   8165  CZ  PHE B 487      -5.199 -24.832  28.225  1.00  1.400          C  
ATOM   8166  H   PHE B 487       1.538 -24.641  27.301  1.00  1.080          H  
ATOM   8167  HA  PHE B 487      -0.254 -24.969  29.426  1.00  1.250          H  
ATOM   8168 1HB  PHE B 487      -0.699 -23.484  27.535  1.00  1.680          H  
ATOM   8169 2HB  PHE B 487      -0.805 -24.853  26.451  1.00  1.680          H  
ATOM   8170  HD1 PHE B 487      -2.501 -23.156  29.305  1.00  1.680          H  
ATOM   8171  HD2 PHE B 487      -2.806 -26.178  26.298  1.00  1.680          H  
ATOM   8172  HE1 PHE B 487      -4.913 -23.316  29.730  1.00  1.680          H  
ATOM   8173  HE2 PHE B 487      -5.216 -26.329  26.699  1.00  1.680          H  
ATOM   8174  HZ  PHE B 487      -6.257 -24.904  28.383  1.00  1.680          H  
ATOM   8175  N   ILE B 488      -0.169 -27.524  27.350  1.00  1.040          N  
ATOM   8176  CA  ILE B 488      -0.693 -28.851  27.118  1.00  1.080          C  
ATOM   8177  C   ILE B 488      -0.483 -29.740  28.326  1.00  1.090          C  
ATOM   8178  O   ILE B 488      -1.408 -30.463  28.688  1.00  1.080          O  
ATOM   8179  CB  ILE B 488      -0.053 -29.491  25.873  1.00  1.500          C  
ATOM   8180  CG1 ILE B 488      -0.526 -28.722  24.607  1.00  1.500          C  
ATOM   8181  CG2 ILE B 488      -0.474 -30.979  25.789  1.00  1.500          C  
ATOM   8182  CD1 ILE B 488       0.267 -29.058  23.346  1.00  1.500          C  
ATOM   8183  H   ILE B 488       0.578 -27.194  26.735  1.00  1.250          H  
ATOM   8184  HA  ILE B 488      -1.757 -28.766  26.942  1.00  1.300          H  
ATOM   8185  HB  ILE B 488       1.034 -29.419  25.928  1.00  1.800          H  
ATOM   8186 1HG1 ILE B 488      -1.571 -28.948  24.435  1.00  1.800          H  
ATOM   8187 2HG1 ILE B 488      -0.433 -27.652  24.791  1.00  1.800          H  
ATOM   8188 1HG2 ILE B 488      -0.045 -31.432  24.911  1.00  1.800          H  
ATOM   8189 2HG2 ILE B 488      -0.135 -31.523  26.663  1.00  1.800          H  
ATOM   8190 3HG2 ILE B 488      -1.538 -31.061  25.725  1.00  1.800          H  
ATOM   8191 1HD1 ILE B 488      -0.110 -28.493  22.518  1.00  1.800          H  
ATOM   8192 2HD1 ILE B 488       1.318 -28.807  23.506  1.00  1.800          H  
ATOM   8193 3HD1 ILE B 488       0.184 -30.117  23.106  1.00  1.800          H  
ATOM   8194  N   ASP B 489       0.683 -29.694  28.972  1.00  1.110          N  
ATOM   8195  CA  ASP B 489       0.876 -30.535  30.144  1.00  1.150          C  
ATOM   8196  C   ASP B 489       0.170 -29.944  31.341  1.00  1.110          C  
ATOM   8197  O   ASP B 489      -0.324 -30.680  32.196  1.00  1.130          O  
ATOM   8198  CB  ASP B 489       2.347 -30.720  30.504  1.00  1.590          C  
ATOM   8199  CG  ASP B 489       3.107 -31.633  29.582  1.00  1.590          C  
ATOM   8200  OD1 ASP B 489       2.775 -32.810  29.519  1.00  1.590          O  
ATOM   8201  OD2 ASP B 489       4.011 -31.175  28.940  1.00  1.590          O  
ATOM   8202  H   ASP B 489       1.428 -29.084  28.648  1.00  1.330          H  
ATOM   8203  HA  ASP B 489       0.459 -31.513  29.935  1.00  1.380          H  
ATOM   8204 1HB  ASP B 489       2.831 -29.741  30.494  1.00  1.910          H  
ATOM   8205 2HB  ASP B 489       2.421 -31.107  31.519  1.00  1.910          H  
ATOM   8206  N   ASP B 490       0.075 -28.621  31.430  1.00  1.070          N  
ATOM   8207  CA  ASP B 490      -0.619 -28.095  32.592  1.00  1.050          C  
ATOM   8208  C   ASP B 490      -2.095 -28.541  32.551  1.00  1.060          C  
ATOM   8209  O   ASP B 490      -2.652 -28.975  33.572  1.00  1.120          O  
ATOM   8210  CB  ASP B 490      -0.541 -26.579  32.645  1.00  1.480          C  
ATOM   8211  CG  ASP B 490      -0.988 -26.045  33.992  1.00  1.480          C  
ATOM   8212  OD1 ASP B 490      -0.269 -26.224  34.953  1.00  1.480          O  
ATOM   8213  OD2 ASP B 490      -2.054 -25.473  34.078  1.00  1.480          O  
ATOM   8214  H   ASP B 490       0.524 -28.002  30.743  1.00  1.280          H  
ATOM   8215  HA  ASP B 490      -0.157 -28.503  33.490  1.00  1.260          H  
ATOM   8216 1HB  ASP B 490       0.472 -26.264  32.430  1.00  1.770          H  
ATOM   8217 2HB  ASP B 490      -1.186 -26.167  31.868  1.00  1.770          H  
ATOM   8218  N   LEU B 491      -2.734 -28.433  31.370  1.00  1.010          N  
ATOM   8219  CA  LEU B 491      -4.124 -28.846  31.253  1.00  1.030          C  
ATOM   8220  C   LEU B 491      -4.239 -30.355  31.315  1.00  1.040          C  
ATOM   8221  O   LEU B 491      -5.102 -30.877  32.016  1.00  1.070          O  
ATOM   8222  CB  LEU B 491      -4.817 -28.301  29.997  1.00  1.430          C  
ATOM   8223  CG  LEU B 491      -6.338 -28.757  29.823  1.00  1.430          C  
ATOM   8224  CD1 LEU B 491      -7.178 -28.324  31.052  1.00  1.430          C  
ATOM   8225  CD2 LEU B 491      -6.937 -28.147  28.563  1.00  1.430          C  
ATOM   8226  H   LEU B 491      -2.242 -28.051  30.559  1.00  1.210          H  
ATOM   8227  HA  LEU B 491      -4.640 -28.431  32.112  1.00  1.240          H  
ATOM   8228 1HB  LEU B 491      -4.794 -27.214  30.048  1.00  1.720          H  
ATOM   8229 2HB  LEU B 491      -4.249 -28.606  29.125  1.00  1.720          H  
ATOM   8230  HG  LEU B 491      -6.372 -29.831  29.737  1.00  1.720          H  
ATOM   8231 1HD1 LEU B 491      -8.207 -28.644  30.914  1.00  1.720          H  
ATOM   8232 2HD1 LEU B 491      -6.801 -28.777  31.960  1.00  1.720          H  
ATOM   8233 3HD1 LEU B 491      -7.144 -27.258  31.160  1.00  1.720          H  
ATOM   8234 1HD2 LEU B 491      -7.969 -28.485  28.455  1.00  1.720          H  
ATOM   8235 2HD2 LEU B 491      -6.926 -27.075  28.638  1.00  1.720          H  
ATOM   8236 3HD2 LEU B 491      -6.367 -28.455  27.701  1.00  1.720          H  
ATOM   8237  N   LYS B 492      -3.364 -31.086  30.620  1.00  1.040          N  
ATOM   8238  CA  LYS B 492      -3.429 -32.534  30.669  1.00  1.050          C  
ATOM   8239  C   LYS B 492      -3.443 -33.000  32.114  1.00  1.060          C  
ATOM   8240  O   LYS B 492      -4.261 -33.849  32.477  1.00  1.060          O  
ATOM   8241  CB  LYS B 492      -2.248 -33.157  29.911  1.00  1.470          C  
ATOM   8242  CG  LYS B 492      -2.156 -34.717  29.904  1.00  1.470          C  
ATOM   8243  CD  LYS B 492      -1.174 -35.293  30.962  1.00  1.470          C  
ATOM   8244  CE  LYS B 492       0.309 -35.037  30.627  1.00  1.470          C  
ATOM   8245  NZ  LYS B 492       1.201 -35.471  31.748  1.00  1.470          N  
ATOM   8246  H   LYS B 492      -2.664 -30.650  30.022  1.00  1.250          H  
ATOM   8247  HA  LYS B 492      -4.353 -32.849  30.205  1.00  1.260          H  
ATOM   8248 1HB  LYS B 492      -2.281 -32.835  28.869  1.00  1.760          H  
ATOM   8249 2HB  LYS B 492      -1.351 -32.766  30.335  1.00  1.760          H  
ATOM   8250 1HG  LYS B 492      -3.112 -35.113  30.154  1.00  1.760          H  
ATOM   8251 2HG  LYS B 492      -1.883 -35.071  28.910  1.00  1.760          H  
ATOM   8252 1HD  LYS B 492      -1.380 -34.880  31.941  1.00  1.760          H  
ATOM   8253 2HD  LYS B 492      -1.334 -36.372  31.017  1.00  1.760          H  
ATOM   8254 1HE  LYS B 492       0.579 -35.585  29.727  1.00  1.760          H  
ATOM   8255 2HE  LYS B 492       0.478 -33.981  30.459  1.00  1.760          H  
ATOM   8256 1HZ  LYS B 492       2.166 -35.280  31.504  1.00  1.760          H  
ATOM   8257 2HZ  LYS B 492       0.941 -34.931  32.603  1.00  1.760          H  
ATOM   8258 3HZ  LYS B 492       1.084 -36.452  31.922  1.00  1.760          H  
ATOM   8259  N   ASN B 493      -2.557 -32.447  32.956  1.00  1.100          N  
ATOM   8260  CA  ASN B 493      -2.519 -32.864  34.342  1.00  1.140          C  
ATOM   8261  C   ASN B 493      -3.818 -32.506  35.069  1.00  1.140          C  
ATOM   8262  O   ASN B 493      -4.351 -33.340  35.802  1.00  1.160          O  
ATOM   8263  CB  ASN B 493      -1.327 -32.240  35.032  1.00  1.580          C  
ATOM   8264  CG  ASN B 493       0.010 -32.841  34.589  1.00  1.580          C  
ATOM   8265  OD1 ASN B 493       0.099 -33.958  34.026  1.00  1.580          O  
ATOM   8266  ND2 ASN B 493       1.063 -32.103  34.846  1.00  1.580          N  
ATOM   8267  H   ASN B 493      -1.876 -31.759  32.619  1.00  1.320          H  
ATOM   8268  HA  ASN B 493      -2.416 -33.948  34.372  1.00  1.370          H  
ATOM   8269 1HB  ASN B 493      -1.315 -31.168  34.809  1.00  1.900          H  
ATOM   8270 2HB  ASN B 493      -1.431 -32.348  36.112  1.00  1.900          H  
ATOM   8271 1HD2 ASN B 493       1.974 -32.421  34.592  1.00  1.900          H  
ATOM   8272 2HD2 ASN B 493       0.953 -31.214  35.292  1.00  1.900          H  
ATOM   8273  N   LYS B 494      -4.365 -31.297  34.853  1.00  1.130          N  
ATOM   8274  CA  LYS B 494      -5.610 -30.932  35.532  1.00  1.160          C  
ATOM   8275  C   LYS B 494      -6.770 -31.836  35.124  1.00  1.100          C  
ATOM   8276  O   LYS B 494      -7.578 -32.246  35.969  1.00  1.150          O  
ATOM   8277  CB  LYS B 494      -5.959 -29.463  35.277  1.00  1.610          C  
ATOM   8278  CG  LYS B 494      -5.068 -28.475  36.032  1.00  1.610          C  
ATOM   8279  CD  LYS B 494      -5.471 -27.014  35.766  1.00  1.610          C  
ATOM   8280  CE  LYS B 494      -4.729 -26.037  36.699  1.00  1.610          C  
ATOM   8281  NZ  LYS B 494      -3.256 -25.990  36.441  1.00  1.610          N  
ATOM   8282  H   LYS B 494      -3.878 -30.612  34.259  1.00  1.360          H  
ATOM   8283  HA  LYS B 494      -5.461 -31.060  36.602  1.00  1.390          H  
ATOM   8284 1HB  LYS B 494      -5.853 -29.253  34.214  1.00  1.930          H  
ATOM   8285 2HB  LYS B 494      -6.998 -29.274  35.549  1.00  1.930          H  
ATOM   8286 1HG  LYS B 494      -5.137 -28.680  37.102  1.00  1.930          H  
ATOM   8287 2HG  LYS B 494      -4.036 -28.627  35.720  1.00  1.930          H  
ATOM   8288 1HD  LYS B 494      -5.222 -26.756  34.730  1.00  1.930          H  
ATOM   8289 2HD  LYS B 494      -6.546 -26.893  35.904  1.00  1.930          H  
ATOM   8290 1HE  LYS B 494      -5.143 -25.034  36.567  1.00  1.930          H  
ATOM   8291 2HE  LYS B 494      -4.890 -26.353  37.725  1.00  1.930          H  
ATOM   8292 1HZ  LYS B 494      -2.817 -25.349  37.070  1.00  1.930          H  
ATOM   8293 2HZ  LYS B 494      -2.843 -26.899  36.558  1.00  1.930          H  
ATOM   8294 3HZ  LYS B 494      -3.051 -25.676  35.491  1.00  1.930          H  
ATOM   8295  N   LEU B 495      -6.849 -32.166  33.837  1.00  1.000          N  
ATOM   8296  CA  LEU B 495      -7.901 -33.042  33.370  1.00  0.960          C  
ATOM   8297  C   LEU B 495      -7.691 -34.430  33.964  1.00  0.970          C  
ATOM   8298  O   LEU B 495      -8.642 -35.070  34.394  1.00  0.990          O  
ATOM   8299  CB  LEU B 495      -7.880 -33.157  31.843  1.00  1.360          C  
ATOM   8300  CG  LEU B 495      -8.228 -31.914  31.005  1.00  1.360          C  
ATOM   8301  CD1 LEU B 495      -7.926 -32.230  29.597  1.00  1.360          C  
ATOM   8302  CD2 LEU B 495      -9.661 -31.523  31.118  1.00  1.360          C  
ATOM   8303  H   LEU B 495      -6.170 -31.775  33.182  1.00  1.200          H  
ATOM   8304  HA  LEU B 495      -8.859 -32.658  33.710  1.00  1.150          H  
ATOM   8305 1HB  LEU B 495      -6.871 -33.442  31.564  1.00  1.630          H  
ATOM   8306 2HB  LEU B 495      -8.554 -33.949  31.550  1.00  1.630          H  
ATOM   8307  HG  LEU B 495      -7.606 -31.099  31.329  1.00  1.630          H  
ATOM   8308 1HD1 LEU B 495      -8.124 -31.362  28.970  1.00  1.630          H  
ATOM   8309 2HD1 LEU B 495      -6.894 -32.494  29.544  1.00  1.630          H  
ATOM   8310 3HD1 LEU B 495      -8.535 -33.066  29.265  1.00  1.630          H  
ATOM   8311 1HD2 LEU B 495      -9.845 -30.647  30.497  1.00  1.630          H  
ATOM   8312 2HD2 LEU B 495     -10.278 -32.346  30.769  1.00  1.630          H  
ATOM   8313 3HD2 LEU B 495      -9.894 -31.282  32.151  1.00  1.630          H  
ATOM   8314  N   GLN B 496      -6.439 -34.900  34.043  1.00  0.970          N  
ATOM   8315  CA  GLN B 496      -6.185 -36.239  34.563  1.00  0.990          C  
ATOM   8316  C   GLN B 496      -6.629 -36.352  36.019  1.00  1.050          C  
ATOM   8317  O   GLN B 496      -7.119 -37.401  36.443  1.00  1.060          O  
ATOM   8318  CB  GLN B 496      -4.695 -36.619  34.440  1.00  1.380          C  
ATOM   8319  CG  GLN B 496      -4.419 -38.094  34.741  1.00  1.380          C  
ATOM   8320  CD  GLN B 496      -5.077 -38.962  33.665  1.00  1.380          C  
ATOM   8321  OE1 GLN B 496      -4.599 -39.047  32.508  1.00  1.380          O  
ATOM   8322  NE2 GLN B 496      -6.183 -39.564  34.031  1.00  1.380          N  
ATOM   8323  H   GLN B 496      -5.664 -34.362  33.646  1.00  1.160          H  
ATOM   8324  HA  GLN B 496      -6.776 -36.939  33.980  1.00  1.190          H  
ATOM   8325 1HB  GLN B 496      -4.345 -36.405  33.428  1.00  1.650          H  
ATOM   8326 2HB  GLN B 496      -4.106 -36.007  35.123  1.00  1.650          H  
ATOM   8327 1HG  GLN B 496      -3.347 -38.271  34.715  1.00  1.650          H  
ATOM   8328 2HG  GLN B 496      -4.828 -38.368  35.722  1.00  1.650          H  
ATOM   8329 1HE2 GLN B 496      -6.725 -40.105  33.366  1.00  1.650          H  
ATOM   8330 2HE2 GLN B 496      -6.543 -39.446  34.969  1.00  1.650          H  
ATOM   8331  N   ILE B 497      -6.431 -35.275  36.781  1.00  1.120          N  
ATOM   8332  CA  ILE B 497      -6.831 -35.218  38.178  1.00  1.210          C  
ATOM   8333  C   ILE B 497      -8.352 -35.282  38.326  1.00  1.230          C  
ATOM   8334  O   ILE B 497      -8.856 -36.033  39.166  1.00  1.310          O  
ATOM   8335  CB  ILE B 497      -6.273 -33.941  38.851  1.00  1.660          C  
ATOM   8336  CG1 ILE B 497      -4.718 -34.060  38.943  1.00  1.660          C  
ATOM   8337  CG2 ILE B 497      -6.917 -33.727  40.253  1.00  1.660          C  
ATOM   8338  CD1 ILE B 497      -3.995 -32.759  39.273  1.00  1.660          C  
ATOM   8339  H   ILE B 497      -5.941 -34.479  36.359  1.00  1.340          H  
ATOM   8340  HA  ILE B 497      -6.406 -36.080  38.684  1.00  1.450          H  
ATOM   8341  HB  ILE B 497      -6.494 -33.083  38.220  1.00  1.990          H  
ATOM   8342 1HG1 ILE B 497      -4.474 -34.788  39.714  1.00  1.990          H  
ATOM   8343 2HG1 ILE B 497      -4.341 -34.433  37.997  1.00  1.990          H  
ATOM   8344 1HG2 ILE B 497      -6.524 -32.825  40.705  1.00  1.990          H  
ATOM   8345 2HG2 ILE B 497      -7.998 -33.623  40.164  1.00  1.990          H  
ATOM   8346 3HG2 ILE B 497      -6.693 -34.581  40.894  1.00  1.990          H  
ATOM   8347 1HD1 ILE B 497      -2.922 -32.945  39.312  1.00  1.990          H  
ATOM   8348 2HD1 ILE B 497      -4.205 -32.027  38.495  1.00  1.990          H  
ATOM   8349 3HD1 ILE B 497      -4.322 -32.373  40.231  1.00  1.990          H  
ATOM   8350  N   LYS B 498      -9.085 -34.489  37.534  1.00  1.170          N  
ATOM   8351  CA  LYS B 498     -10.545 -34.481  37.632  1.00  1.230          C  
ATOM   8352  C   LYS B 498     -11.203 -35.746  37.054  1.00  1.210          C  
ATOM   8353  O   LYS B 498     -12.108 -36.336  37.661  1.00  1.310          O  
ATOM   8354  CB  LYS B 498     -11.106 -33.272  36.871  1.00  1.700          C  
ATOM   8355  CG  LYS B 498     -10.721 -31.865  37.411  1.00  1.700          C  
ATOM   8356  CD  LYS B 498     -11.337 -31.493  38.780  1.00  1.700          C  
ATOM   8357  CE  LYS B 498     -12.831 -31.152  38.682  1.00  1.700          C  
ATOM   8358  NZ  LYS B 498     -13.360 -30.594  39.961  1.00  1.700          N  
ATOM   8359  H   LYS B 498      -8.606 -33.853  36.887  1.00  1.400          H  
ATOM   8360  HA  LYS B 498     -10.814 -34.422  38.682  1.00  1.480          H  
ATOM   8361 1HB  LYS B 498     -10.757 -33.319  35.835  1.00  2.040          H  
ATOM   8362 2HB  LYS B 498     -12.177 -33.349  36.843  1.00  2.040          H  
ATOM   8363 1HG  LYS B 498      -9.635 -31.822  37.508  1.00  2.040          H  
ATOM   8364 2HG  LYS B 498     -11.020 -31.117  36.675  1.00  2.040          H  
ATOM   8365 1HD  LYS B 498     -11.205 -32.310  39.483  1.00  2.040          H  
ATOM   8366 2HD  LYS B 498     -10.808 -30.625  39.173  1.00  2.040          H  
ATOM   8367 1HE  LYS B 498     -12.987 -30.425  37.884  1.00  2.040          H  
ATOM   8368 2HE  LYS B 498     -13.385 -32.053  38.452  1.00  2.040          H  
ATOM   8369 1HZ  LYS B 498     -14.344 -30.390  39.851  1.00  2.040          H  
ATOM   8370 2HZ  LYS B 498     -13.237 -31.265  40.705  1.00  2.040          H  
ATOM   8371 3HZ  LYS B 498     -12.866 -29.743  40.189  1.00  2.040          H  
ATOM   8372  N   PHE B 499     -10.728 -36.215  35.908  1.00  1.120          N  
ATOM   8373  CA  PHE B 499     -11.355 -37.354  35.270  1.00  1.140          C  
ATOM   8374  C   PHE B 499     -10.660 -38.629  35.640  1.00  1.070          C  
ATOM   8375  O   PHE B 499      -9.950 -39.236  34.842  1.00  1.150          O  
ATOM   8376  CB  PHE B 499     -11.388 -37.192  33.767  1.00  1.590          C  
ATOM   8377  CG  PHE B 499     -12.101 -35.995  33.444  1.00  1.590          C  
ATOM   8378  CD1 PHE B 499     -11.397 -34.915  33.028  1.00  1.590          C  
ATOM   8379  CD2 PHE B 499     -13.452 -35.881  33.642  1.00  1.590          C  
ATOM   8380  CE1 PHE B 499     -11.990 -33.759  32.821  1.00  1.590          C  
ATOM   8381  CE2 PHE B 499     -14.046 -34.707  33.421  1.00  1.590          C  
ATOM   8382  CZ  PHE B 499     -13.275 -33.638  33.012  1.00  1.590          C  
ATOM   8383  H   PHE B 499      -9.959 -35.740  35.439  1.00  1.340          H  
ATOM   8384  HA  PHE B 499     -12.376 -37.413  35.627  1.00  1.370          H  
ATOM   8385 1HB  PHE B 499     -10.372 -37.134  33.366  1.00  1.910          H  
ATOM   8386 2HB  PHE B 499     -11.899 -38.029  33.331  1.00  1.910          H  
ATOM   8387  HD1 PHE B 499     -10.339 -35.002  32.880  1.00  1.910          H  
ATOM   8388  HD2 PHE B 499     -14.025 -36.719  33.990  1.00  1.910          H  
ATOM   8389  HE1 PHE B 499     -11.433 -32.913  32.518  1.00  1.910          H  
ATOM   8390  HE2 PHE B 499     -15.121 -34.586  33.581  1.00  1.910          H  
ATOM   8391  HZ  PHE B 499     -13.717 -32.672  32.849  1.00  1.910          H  
ATOM   8392  N   LYS B 500     -10.918 -39.081  36.847  1.00  1.140          N  
ATOM   8393  CA  LYS B 500     -10.233 -40.259  37.377  1.00  1.260          C  
ATOM   8394  C   LYS B 500     -10.425 -41.513  36.503  1.00  1.210          C  
ATOM   8395  O   LYS B 500      -9.616 -42.438  36.557  1.00  1.310          O  
ATOM   8396  CB  LYS B 500     -10.723 -40.569  38.797  1.00  1.720          C  
ATOM   8397  CG  LYS B 500     -12.142 -41.159  38.871  1.00  1.720          C  
ATOM   8398  CD  LYS B 500     -12.583 -41.429  40.305  1.00  1.720          C  
ATOM   8399  CE  LYS B 500     -13.997 -42.059  40.365  1.00  1.720          C  
ATOM   8400  NZ  LYS B 500     -14.039 -43.488  39.843  1.00  1.720          N  
ATOM   8401  H   LYS B 500     -11.522 -38.481  37.422  1.00  1.370          H  
ATOM   8402  HA  LYS B 500      -9.164 -40.041  37.412  1.00  1.510          H  
ATOM   8403 1HB  LYS B 500     -10.042 -41.276  39.268  1.00  2.060          H  
ATOM   8404 2HB  LYS B 500     -10.708 -39.651  39.387  1.00  2.060          H  
ATOM   8405 1HG  LYS B 500     -12.857 -40.493  38.385  1.00  2.060          H  
ATOM   8406 2HG  LYS B 500     -12.150 -42.106  38.353  1.00  2.060          H  
ATOM   8407 1HD  LYS B 500     -11.872 -42.110  40.777  1.00  2.060          H  
ATOM   8408 2HD  LYS B 500     -12.590 -40.494  40.865  1.00  2.060          H  
ATOM   8409 1HE  LYS B 500     -14.335 -42.055  41.397  1.00  2.060          H  
ATOM   8410 2HE  LYS B 500     -14.677 -41.453  39.765  1.00  2.060          H  
ATOM   8411 1HZ  LYS B 500     -14.980 -43.835  39.908  1.00  2.060          H  
ATOM   8412 2HZ  LYS B 500     -13.748 -43.551  38.845  1.00  2.060          H  
ATOM   8413 3HZ  LYS B 500     -13.431 -44.070  40.388  1.00  2.060          H  
ATOM   8414  N   ASP B 501     -11.504 -41.547  35.715  1.00  1.140          N  
ATOM   8415  CA  ASP B 501     -11.831 -42.692  34.870  1.00  1.160          C  
ATOM   8416  C   ASP B 501     -11.370 -42.551  33.403  1.00  1.080          C  
ATOM   8417  O   ASP B 501     -11.698 -43.408  32.578  1.00  1.100          O  
ATOM   8418  CB  ASP B 501     -13.347 -42.906  34.871  1.00  1.620          C  
ATOM   8419  CG  ASP B 501     -13.955 -43.263  36.250  1.00  1.620          C  
ATOM   8420  OD1 ASP B 501     -13.291 -43.819  37.105  1.00  1.620          O  
ATOM   8421  OD2 ASP B 501     -15.111 -42.974  36.434  1.00  1.620          O  
ATOM   8422  H   ASP B 501     -12.111 -40.743  35.725  1.00  1.370          H  
ATOM   8423  HA  ASP B 501     -11.350 -43.573  35.293  1.00  1.390          H  
ATOM   8424 1HB  ASP B 501     -13.810 -42.007  34.526  1.00  1.940          H  
ATOM   8425 2HB  ASP B 501     -13.600 -43.697  34.166  1.00  1.940          H  
ATOM   8426  N   ILE B 502     -10.647 -41.474  33.071  1.00  1.050          N  
ATOM   8427  CA  ILE B 502     -10.197 -41.191  31.694  1.00  1.030          C  
ATOM   8428  C   ILE B 502      -8.695 -41.030  31.548  1.00  1.060          C  
ATOM   8429  O   ILE B 502      -8.060 -40.388  32.373  1.00  1.100          O  
ATOM   8430  CB  ILE B 502     -10.830 -39.903  31.116  1.00  1.450          C  
ATOM   8431  CG1 ILE B 502     -12.335 -40.050  31.029  1.00  1.450          C  
ATOM   8432  CG2 ILE B 502     -10.249 -39.539  29.759  1.00  1.450          C  
ATOM   8433  CD1 ILE B 502     -13.060 -38.815  30.563  1.00  1.450          C  
ATOM   8434  H   ILE B 502     -10.375 -40.819  33.812  1.00  1.260          H  
ATOM   8435  HA  ILE B 502     -10.500 -42.023  31.059  1.00  1.240          H  
ATOM   8436  HB  ILE B 502     -10.610 -39.101  31.793  1.00  1.740          H  
ATOM   8437 1HG1 ILE B 502     -12.570 -40.870  30.346  1.00  1.740          H  
ATOM   8438 2HG1 ILE B 502     -12.707 -40.309  32.016  1.00  1.740          H  
ATOM   8439 1HG2 ILE B 502     -10.658 -38.633  29.427  1.00  1.740          H  
ATOM   8440 2HG2 ILE B 502      -9.210 -39.406  29.818  1.00  1.740          H  
ATOM   8441 3HG2 ILE B 502     -10.466 -40.306  29.065  1.00  1.740          H  
ATOM   8442 1HD1 ILE B 502     -14.112 -39.018  30.528  1.00  1.740          H  
ATOM   8443 2HD1 ILE B 502     -12.875 -37.980  31.230  1.00  1.740          H  
ATOM   8444 3HD1 ILE B 502     -12.755 -38.542  29.569  1.00  1.740          H  
ATOM   8445  N   LYS B 503      -8.123 -41.620  30.501  1.00  1.050          N  
ATOM   8446  CA  LYS B 503      -6.702 -41.375  30.232  1.00  1.080          C  
ATOM   8447  C   LYS B 503      -6.555 -40.106  29.379  1.00  1.050          C  
ATOM   8448  O   LYS B 503      -7.163 -39.994  28.301  1.00  1.010          O  
ATOM   8449  CB  LYS B 503      -6.028 -42.572  29.564  1.00  1.500          C  
ATOM   8450  CG  LYS B 503      -4.587 -42.307  29.065  1.00  1.500          C  
ATOM   8451  CD  LYS B 503      -3.581 -42.039  30.166  1.00  1.500          C  
ATOM   8452  CE  LYS B 503      -2.189 -41.869  29.555  1.00  1.500          C  
ATOM   8453  NZ  LYS B 503      -1.175 -41.422  30.556  1.00  1.500          N  
ATOM   8454  H   LYS B 503      -8.721 -42.169  29.871  1.00  1.260          H  
ATOM   8455  HA  LYS B 503      -6.195 -41.188  31.180  1.00  1.300          H  
ATOM   8456 1HB  LYS B 503      -5.995 -43.408  30.261  1.00  1.800          H  
ATOM   8457 2HB  LYS B 503      -6.622 -42.884  28.712  1.00  1.800          H  
ATOM   8458 1HG  LYS B 503      -4.251 -43.164  28.482  1.00  1.800          H  
ATOM   8459 2HG  LYS B 503      -4.574 -41.438  28.425  1.00  1.800          H  
ATOM   8460 1HD  LYS B 503      -3.831 -41.120  30.694  1.00  1.800          H  
ATOM   8461 2HD  LYS B 503      -3.579 -42.862  30.878  1.00  1.800          H  
ATOM   8462 1HE  LYS B 503      -1.879 -42.824  29.138  1.00  1.800          H  
ATOM   8463 2HE  LYS B 503      -2.238 -41.130  28.749  1.00  1.800          H  
ATOM   8464 1HZ  LYS B 503      -0.273 -41.331  30.103  1.00  1.800          H  
ATOM   8465 2HZ  LYS B 503      -1.451 -40.521  30.929  1.00  1.800          H  
ATOM   8466 3HZ  LYS B 503      -1.110 -42.089  31.308  1.00  1.800          H  
ATOM   8467  N   ILE B 504      -5.751 -39.156  29.859  1.00  1.070          N  
ATOM   8468  CA  ILE B 504      -5.551 -37.896  29.152  1.00  1.050          C  
ATOM   8469  C   ILE B 504      -4.169 -37.903  28.476  1.00  1.080          C  
ATOM   8470  O   ILE B 504      -3.150 -38.197  29.112  1.00  1.140          O  
ATOM   8471  CB  ILE B 504      -5.622 -36.691  30.103  1.00  1.480          C  
ATOM   8472  CG1 ILE B 504      -6.890 -36.727  31.020  1.00  1.480          C  
ATOM   8473  CG2 ILE B 504      -5.675 -35.410  29.240  1.00  1.480          C  
ATOM   8474  CD1 ILE B 504      -8.217 -36.664  30.389  1.00  1.480          C  
ATOM   8475  H   ILE B 504      -5.295 -39.294  30.770  1.00  1.280          H  
ATOM   8476  HA  ILE B 504      -6.308 -37.797  28.379  1.00  1.260          H  
ATOM   8477  HB  ILE B 504      -4.749 -36.679  30.753  1.00  1.770          H  
ATOM   8478 1HG1 ILE B 504      -6.854 -37.656  31.587  1.00  1.770          H  
ATOM   8479 2HG1 ILE B 504      -6.816 -35.922  31.692  1.00  1.770          H  
ATOM   8480 1HG2 ILE B 504      -5.724 -34.566  29.894  1.00  1.770          H  
ATOM   8481 2HG2 ILE B 504      -4.793 -35.328  28.615  1.00  1.770          H  
ATOM   8482 3HG2 ILE B 504      -6.547 -35.422  28.593  1.00  1.770          H  
ATOM   8483 1HD1 ILE B 504      -8.984 -36.727  31.160  1.00  1.770          H  
ATOM   8484 2HD1 ILE B 504      -8.342 -35.738  29.847  1.00  1.770          H  
ATOM   8485 3HD1 ILE B 504      -8.301 -37.485  29.730  1.00  1.770          H  
ATOM   8486  N   PHE B 505      -4.148 -37.574  27.188  1.00  1.060          N  
ATOM   8487  CA  PHE B 505      -2.945 -37.586  26.362  1.00  1.120          C  
ATOM   8488  C   PHE B 505      -2.419 -36.205  25.958  1.00  1.100          C  
ATOM   8489  O   PHE B 505      -3.193 -35.282  25.700  1.00  1.050          O  
ATOM   8490  CB  PHE B 505      -3.261 -38.338  25.084  1.00  1.540          C  
ATOM   8491  CG  PHE B 505      -3.554 -39.764  25.252  1.00  1.540          C  
ATOM   8492  CD1 PHE B 505      -4.822 -40.168  25.644  1.00  1.540          C  
ATOM   8493  CD2 PHE B 505      -2.602 -40.720  24.979  1.00  1.540          C  
ATOM   8494  CE1 PHE B 505      -5.112 -41.481  25.770  1.00  1.540          C  
ATOM   8495  CE2 PHE B 505      -2.903 -42.049  25.100  1.00  1.540          C  
ATOM   8496  CZ  PHE B 505      -4.160 -42.426  25.499  1.00  1.540          C  
ATOM   8497  H   PHE B 505      -5.041 -37.339  26.755  1.00  1.270          H  
ATOM   8498  HA  PHE B 505      -2.162 -38.106  26.914  1.00  1.340          H  
ATOM   8499 1HB  PHE B 505      -4.132 -37.893  24.627  1.00  1.850          H  
ATOM   8500 2HB  PHE B 505      -2.431 -38.229  24.399  1.00  1.850          H  
ATOM   8501  HD1 PHE B 505      -5.595 -39.426  25.856  1.00  1.850          H  
ATOM   8502  HD2 PHE B 505      -1.609 -40.417  24.660  1.00  1.850          H  
ATOM   8503  HE1 PHE B 505      -6.099 -41.778  26.090  1.00  1.850          H  
ATOM   8504  HE2 PHE B 505      -2.145 -42.805  24.878  1.00  1.850          H  
ATOM   8505  HZ  PHE B 505      -4.401 -43.477  25.601  1.00  1.850          H  
ATOM   8506  N   ASN B 506      -1.094 -36.110  25.822  1.00  1.170          N  
ATOM   8507  CA  ASN B 506      -0.358 -34.922  25.350  1.00  1.240          C  
ATOM   8508  C   ASN B 506       0.083 -34.995  23.881  1.00  1.300          C  
ATOM   8509  O   ASN B 506       0.955 -35.808  23.556  1.00  1.490          O  
ATOM   8510  CB  ASN B 506       0.886 -34.697  26.225  1.00  1.710          C  
ATOM   8511  CG  ASN B 506       1.765 -33.478  25.809  1.00  1.710          C  
ATOM   8512  OD1 ASN B 506       1.802 -33.087  24.644  1.00  1.710          O  
ATOM   8513  ND2 ASN B 506       2.466 -32.896  26.735  1.00  1.710          N  
ATOM   8514  H   ASN B 506      -0.544 -36.924  26.067  1.00  1.400          H  
ATOM   8515  HA  ASN B 506      -1.018 -34.054  25.440  1.00  1.490          H  
ATOM   8516 1HB  ASN B 506       0.568 -34.539  27.257  1.00  2.050          H  
ATOM   8517 2HB  ASN B 506       1.506 -35.591  26.210  1.00  2.050          H  
ATOM   8518 1HD2 ASN B 506       3.048 -32.111  26.509  1.00  2.050          H  
ATOM   8519 2HD2 ASN B 506       2.457 -33.215  27.702  1.00  2.050          H  
ATOM   8520  N   TYR B 507      -0.515 -34.206  22.973  1.00  1.220          N  
ATOM   8521  CA  TYR B 507      -0.019 -34.290  21.598  1.00  1.300          C  
ATOM   8522  C   TYR B 507       1.250 -33.442  21.445  1.00  1.470          C  
ATOM   8523  O   TYR B 507       1.245 -32.226  21.663  1.00  1.560          O  
ATOM   8524  CB  TYR B 507      -1.017 -33.850  20.536  1.00  1.790          C  
ATOM   8525  CG  TYR B 507      -0.353 -33.912  19.196  1.00  1.790          C  
ATOM   8526  CD1 TYR B 507      -0.068 -35.128  18.612  1.00  1.790          C  
ATOM   8527  CD2 TYR B 507       0.020 -32.753  18.574  1.00  1.790          C  
ATOM   8528  CE1 TYR B 507       0.613 -35.156  17.408  1.00  1.790          C  
ATOM   8529  CE2 TYR B 507       0.668 -32.777  17.395  1.00  1.790          C  
ATOM   8530  CZ  TYR B 507       0.984 -33.951  16.812  1.00  1.790          C  
ATOM   8531  OH  TYR B 507       1.692 -33.930  15.644  1.00  1.790          O  
ATOM   8532  H   TYR B 507      -1.267 -33.553  23.233  1.00  1.460          H  
ATOM   8533  HA  TYR B 507       0.252 -35.326  21.394  1.00  1.560          H  
ATOM   8534 1HB  TYR B 507      -1.881 -34.473  20.514  1.00  2.150          H  
ATOM   8535 2HB  TYR B 507      -1.332 -32.836  20.731  1.00  2.150          H  
ATOM   8536  HD1 TYR B 507      -0.356 -36.051  19.103  1.00  2.150          H  
ATOM   8537  HD2 TYR B 507      -0.186 -31.813  19.034  1.00  2.150          H  
ATOM   8538  HE1 TYR B 507       0.865 -36.108  16.940  1.00  2.150          H  
ATOM   8539  HE2 TYR B 507       0.958 -31.848  16.926  1.00  2.150          H  
ATOM   8540  HH  TYR B 507       1.805 -34.825  15.320  1.00  2.150          H  
ATOM   8541  N   ASP B 508       2.332 -34.067  20.990  1.00  1.600          N  
ATOM   8542  CA  ASP B 508       3.620 -33.390  20.855  1.00  1.800          C  
ATOM   8543  C   ASP B 508       3.729 -32.534  19.586  1.00  1.780          C  
ATOM   8544  O   ASP B 508       4.363 -32.929  18.605  1.00  1.980          O  
ATOM   8545  CB  ASP B 508       4.756 -34.425  20.880  1.00  2.440          C  
ATOM   8546  CG  ASP B 508       6.167 -33.818  21.010  1.00  2.440          C  
ATOM   8547  OD1 ASP B 508       6.272 -32.669  21.377  1.00  2.440          O  
ATOM   8548  OD2 ASP B 508       7.125 -34.528  20.772  1.00  2.440          O  
ATOM   8549  H   ASP B 508       2.278 -35.058  20.801  1.00  1.920          H  
ATOM   8550  HA  ASP B 508       3.742 -32.729  21.716  1.00  2.160          H  
ATOM   8551 1HB  ASP B 508       4.597 -35.105  21.718  1.00  2.930          H  
ATOM   8552 2HB  ASP B 508       4.719 -35.020  19.968  1.00  2.930          H  
ATOM   8553  N   ILE B 509       3.077 -31.377  19.615  1.00  1.760          N  
ATOM   8554  CA  ILE B 509       3.062 -30.425  18.497  1.00  1.800          C  
ATOM   8555  C   ILE B 509       4.448 -29.786  18.319  1.00  1.740          C  
ATOM   8556  O   ILE B 509       5.116 -29.495  19.317  1.00  2.450          O  
ATOM   8557  CB  ILE B 509       1.972 -29.337  18.696  1.00  2.500          C  
ATOM   8558  CG1 ILE B 509       1.736 -28.608  17.340  1.00  2.500          C  
ATOM   8559  CG2 ILE B 509       2.374 -28.344  19.835  1.00  2.500          C  
ATOM   8560  CD1 ILE B 509       0.512 -27.723  17.271  1.00  2.500          C  
ATOM   8561  H   ILE B 509       2.536 -31.216  20.469  1.00  2.110          H  
ATOM   8562  HA  ILE B 509       2.849 -30.969  17.584  1.00  2.160          H  
ATOM   8563  HB  ILE B 509       1.038 -29.820  18.972  1.00  3.000          H  
ATOM   8564 1HG1 ILE B 509       2.593 -28.010  17.114  1.00  3.000          H  
ATOM   8565 2HG1 ILE B 509       1.629 -29.365  16.561  1.00  3.000          H  
ATOM   8566 1HG2 ILE B 509       1.598 -27.609  19.981  1.00  3.000          H  
ATOM   8567 2HG2 ILE B 509       2.513 -28.901  20.762  1.00  3.000          H  
ATOM   8568 3HG2 ILE B 509       3.299 -27.833  19.586  1.00  3.000          H  
ATOM   8569 1HD1 ILE B 509       0.457 -27.285  16.277  1.00  3.000          H  
ATOM   8570 2HD1 ILE B 509      -0.388 -28.316  17.461  1.00  3.000          H  
ATOM   8571 3HD1 ILE B 509       0.585 -26.936  17.996  1.00  3.000          H  
ATOM   8572  N   LYS B 510       4.880 -29.584  17.057  1.00  1.460          N  
ATOM   8573  CA  LYS B 510       6.192 -28.983  16.776  1.00  1.600          C  
ATOM   8574  C   LYS B 510       6.157 -27.714  15.898  1.00  1.650          C  
ATOM   8575  O   LYS B 510       5.225 -27.476  15.117  1.00  2.220          O  
ATOM   8576  CB  LYS B 510       7.132 -30.007  16.127  1.00  2.180          C  
ATOM   8577  CG  LYS B 510       6.730 -30.502  14.734  1.00  2.180          C  
ATOM   8578  CD  LYS B 510       7.731 -31.559  14.222  1.00  2.180          C  
ATOM   8579  CE  LYS B 510       7.442 -31.976  12.780  1.00  2.180          C  
ATOM   8580  NZ  LYS B 510       8.396 -33.046  12.292  1.00  2.180          N  
ATOM   8581  H   LYS B 510       4.284 -29.862  16.290  1.00  1.750          H  
ATOM   8582  HA  LYS B 510       6.644 -28.712  17.723  1.00  1.920          H  
ATOM   8583 1HB  LYS B 510       8.129 -29.572  16.039  1.00  2.620          H  
ATOM   8584 2HB  LYS B 510       7.213 -30.878  16.779  1.00  2.620          H  
ATOM   8585 1HG  LYS B 510       5.733 -30.941  14.775  1.00  2.620          H  
ATOM   8586 2HG  LYS B 510       6.714 -29.664  14.035  1.00  2.620          H  
ATOM   8587 1HD  LYS B 510       8.745 -31.148  14.262  1.00  2.620          H  
ATOM   8588 2HD  LYS B 510       7.693 -32.442  14.860  1.00  2.620          H  
ATOM   8589 1HE  LYS B 510       6.423 -32.351  12.710  1.00  2.620          H  
ATOM   8590 2HE  LYS B 510       7.544 -31.101  12.136  1.00  2.620          H  
ATOM   8591 1HZ  LYS B 510       8.181 -33.284  11.339  1.00  2.620          H  
ATOM   8592 2HZ  LYS B 510       9.383 -32.706  12.340  1.00  2.620          H  
ATOM   8593 3HZ  LYS B 510       8.312 -33.865  12.868  1.00  2.620          H  
ATOM   8594  N   ASN B 511       7.236 -26.940  16.010  1.00  1.920          N  
ATOM   8595  CA  ASN B 511       7.499 -25.730  15.229  1.00  2.620          C  
ATOM   8596  C   ASN B 511       8.872 -25.863  14.594  1.00  2.500          C  
ATOM   8597  O   ASN B 511       9.867 -25.930  15.326  1.00  2.450          O  
ATOM   8598  CB  ASN B 511       7.437 -24.468  16.072  1.00  3.390          C  
ATOM   8599  CG  ASN B 511       7.563 -23.199  15.243  1.00  3.390          C  
ATOM   8600  OD1 ASN B 511       8.214 -23.171  14.181  1.00  3.390          O  
ATOM   8601  ND2 ASN B 511       6.960 -22.132  15.715  1.00  3.390          N  
ATOM   8602  H   ASN B 511       7.933 -27.222  16.685  1.00  2.300          H  
ATOM   8603  HA  ASN B 511       6.772 -25.656  14.419  1.00  3.140          H  
ATOM   8604 1HB  ASN B 511       6.499 -24.432  16.586  1.00  4.070          H  
ATOM   8605 2HB  ASN B 511       8.228 -24.485  16.822  1.00  4.070          H  
ATOM   8606 1HD2 ASN B 511       7.005 -21.266  15.221  1.00  4.070          H  
ATOM   8607 2HD2 ASN B 511       6.445 -22.186  16.567  1.00  4.070          H  
ATOM   8608  N   GLN B 512       8.938 -25.900  13.248  1.00  3.070          N  
ATOM   8609  CA  GLN B 512      10.200 -26.139  12.522  1.00  3.480          C  
ATOM   8610  C   GLN B 512      11.294 -25.126  12.864  1.00  3.590          C  
ATOM   8611  O   GLN B 512      12.478 -25.389  12.658  1.00  3.960          O  
ATOM   8612  CB  GLN B 512       9.976 -26.184  11.001  1.00  4.710          C  
ATOM   8613  CG  GLN B 512       9.556 -24.876  10.319  1.00  4.710          C  
ATOM   8614  CD  GLN B 512       8.067 -24.691  10.316  1.00  4.710          C  
ATOM   8615  OE1 GLN B 512       7.386 -25.061  11.283  1.00  4.710          O  
ATOM   8616  NE2 GLN B 512       7.553 -24.155   9.235  1.00  4.710          N  
ATOM   8617  H   GLN B 512       8.075 -25.791  12.710  1.00  3.680          H  
ATOM   8618  HA  GLN B 512      10.558 -27.121  12.809  1.00  4.180          H  
ATOM   8619 1HB  GLN B 512      10.896 -26.522  10.522  1.00  5.650          H  
ATOM   8620 2HB  GLN B 512       9.212 -26.928  10.778  1.00  5.650          H  
ATOM   8621 1HG  GLN B 512      10.008 -24.024  10.814  1.00  5.650          H  
ATOM   8622 2HG  GLN B 512       9.887 -24.913   9.278  1.00  5.650          H  
ATOM   8623 1HE2 GLN B 512       6.561 -24.040   9.156  1.00  5.650          H  
ATOM   8624 2HE2 GLN B 512       8.154 -23.898   8.476  1.00  5.650          H  
ATOM   8625  N   PHE B 513      10.904 -23.997  13.448  1.00  3.730          N  
ATOM   8626  CA  PHE B 513      11.805 -22.943  13.902  1.00  4.320          C  
ATOM   8627  C   PHE B 513      12.948 -23.536  14.734  1.00  4.090          C  
ATOM   8628  O   PHE B 513      14.090 -23.074  14.664  1.00  4.470          O  
ATOM   8629  CB  PHE B 513      10.993 -21.891  14.678  1.00  5.810          C  
ATOM   8630  CG  PHE B 513      11.734 -20.758  15.325  1.00  5.810          C  
ATOM   8631  CD1 PHE B 513      12.434 -19.826  14.583  1.00  5.810          C  
ATOM   8632  CD2 PHE B 513      11.652 -20.576  16.703  1.00  5.810          C  
ATOM   8633  CE1 PHE B 513      13.071 -18.769  15.211  1.00  5.810          C  
ATOM   8634  CE2 PHE B 513      12.278 -19.527  17.325  1.00  5.810          C  
ATOM   8635  CZ  PHE B 513      12.991 -18.625  16.580  1.00  5.810          C  
ATOM   8636  H   PHE B 513       9.902 -23.867  13.598  1.00  4.480          H  
ATOM   8637  HA  PHE B 513      12.238 -22.462  13.025  1.00  5.180          H  
ATOM   8638 1HB  PHE B 513      10.260 -21.463  14.017  1.00  6.970          H  
ATOM   8639 2HB  PHE B 513      10.444 -22.404  15.463  1.00  6.970          H  
ATOM   8640  HD1 PHE B 513      12.491 -19.935  13.502  1.00  6.970          H  
ATOM   8641  HD2 PHE B 513      11.075 -21.281  17.300  1.00  6.970          H  
ATOM   8642  HE1 PHE B 513      13.632 -18.047  14.623  1.00  6.970          H  
ATOM   8643  HE2 PHE B 513      12.210 -19.401  18.416  1.00  6.970          H  
ATOM   8644  HZ  PHE B 513      13.488 -17.793  17.081  1.00  6.970          H  
ATOM   8645  N   ILE B 514      12.622 -24.522  15.574  1.00  3.980          N  
ATOM   8646  CA  ILE B 514      13.579 -25.155  16.465  1.00  4.350          C  
ATOM   8647  C   ILE B 514      13.721 -26.656  16.216  1.00  4.700          C  
ATOM   8648  O   ILE B 514      14.079 -27.412  17.130  1.00  5.190          O  
ATOM   8649  CB  ILE B 514      13.152 -24.920  17.915  1.00  5.940          C  
ATOM   8650  CG1 ILE B 514      11.705 -25.511  18.102  1.00  5.940          C  
ATOM   8651  CG2 ILE B 514      13.201 -23.423  18.183  1.00  5.940          C  
ATOM   8652  CD1 ILE B 514      11.220 -25.608  19.496  1.00  5.940          C  
ATOM   8653  H   ILE B 514      11.661 -24.883  15.571  1.00  4.780          H  
ATOM   8654  HA  ILE B 514      14.552 -24.696  16.304  1.00  5.220          H  
ATOM   8655  HB  ILE B 514      13.825 -25.447  18.595  1.00  7.130          H  
ATOM   8656 1HG1 ILE B 514      10.997 -24.893  17.548  1.00  7.130          H  
ATOM   8657 2HG1 ILE B 514      11.679 -26.516  17.687  1.00  7.130          H  
ATOM   8658 1HG2 ILE B 514      12.895 -23.197  19.188  1.00  7.130          H  
ATOM   8659 2HG2 ILE B 514      14.203 -23.050  18.008  1.00  7.130          H  
ATOM   8660 3HG2 ILE B 514      12.539 -22.954  17.506  1.00  7.130          H  
ATOM   8661 1HD1 ILE B 514      10.229 -26.037  19.481  1.00  7.130          H  
ATOM   8662 2HD1 ILE B 514      11.885 -26.250  20.077  1.00  7.130          H  
ATOM   8663 3HD1 ILE B 514      11.181 -24.645  19.939  1.00  7.130          H  
ATOM   8664  N   GLU B 515      13.406 -27.129  15.015  1.00  4.870          N  
ATOM   8665  CA  GLU B 515      13.507 -28.566  14.825  1.00  5.550          C  
ATOM   8666  C   GLU B 515      14.932 -28.977  14.500  1.00  5.950          C  
ATOM   8667  O   GLU B 515      15.345 -28.979  13.340  1.00  6.290          O  
ATOM   8668  CB  GLU B 515      12.523 -29.067  13.761  1.00  7.500          C  
ATOM   8669  CG  GLU B 515      12.488 -30.594  13.604  1.00  7.500          C  
ATOM   8670  CD  GLU B 515      11.424 -31.094  12.638  1.00  7.500          C  
ATOM   8671  OE1 GLU B 515      10.820 -30.302  11.965  1.00  7.500          O  
ATOM   8672  OE2 GLU B 515      11.187 -32.284  12.611  1.00  7.500          O  
ATOM   8673  H   GLU B 515      13.128 -26.503  14.253  1.00  5.840          H  
ATOM   8674  HA  GLU B 515      13.231 -29.053  15.760  1.00  6.660          H  
ATOM   8675 1HB  GLU B 515      11.520 -28.756  14.042  1.00  9.000          H  
ATOM   8676 2HB  GLU B 515      12.755 -28.614  12.796  1.00  9.000          H  
ATOM   8677 1HG  GLU B 515      13.461 -30.932  13.248  1.00  9.000          H  
ATOM   8678 2HG  GLU B 515      12.319 -31.041  14.583  1.00  9.000          H  
ATOM   8679  N   LYS B 516      15.651 -29.332  15.559  1.00  6.280          N  
ATOM   8680  CA  LYS B 516      17.062 -29.712  15.531  1.00  7.040          C  
ATOM   8681  C   LYS B 516      17.546 -30.086  16.930  1.00  7.440          C  
ATOM   8682  O   LYS B 516      18.003 -31.208  17.146  1.00  7.940          O  
ATOM   8683  OXT LYS B 516      17.544 -29.248  17.834  1.00 10.560          O  
ATOM   8684  CB  LYS B 516      17.944 -28.587  14.971  1.00  9.050          C  
ATOM   8685  CG  LYS B 516      19.425 -28.948  14.870  1.00  9.050          C  
ATOM   8686  CD  LYS B 516      20.234 -27.822  14.223  1.00  9.050          C  
ATOM   8687  CE  LYS B 516      21.713 -28.185  14.121  1.00  9.050          C  
ATOM   8688  NZ  LYS B 516      22.512 -27.093  13.496  1.00  9.050          N  
ATOM   8689  H   LYS B 516      15.171 -29.258  16.458  1.00  7.540          H  
ATOM   8690  HA  LYS B 516      17.169 -30.589  14.894  1.00  8.450          H  
ATOM   8691 1HB  LYS B 516      17.619 -28.318  13.972  1.00 10.860          H  
ATOM   8692 2HB  LYS B 516      17.852 -27.706  15.591  1.00 10.860          H  
ATOM   8693 1HG  LYS B 516      19.817 -29.143  15.871  1.00 10.860          H  
ATOM   8694 2HG  LYS B 516      19.531 -29.856  14.278  1.00 10.860          H  
ATOM   8695 1HD  LYS B 516      19.843 -27.625  13.223  1.00 10.860          H  
ATOM   8696 2HD  LYS B 516      20.129 -26.918  14.821  1.00 10.860          H  
ATOM   8697 1HE  LYS B 516      22.101 -28.379  15.121  1.00 10.860          H  
ATOM   8698 2HE  LYS B 516      21.818 -29.088  13.520  1.00 10.860          H  
ATOM   8699 1HZ  LYS B 516      23.483 -27.371  13.447  1.00 10.860          H  
ATOM   8700 2HZ  LYS B 516      22.168 -26.913  12.563  1.00 10.860          H  
ATOM   8701 3HZ  LYS B 516      22.432 -26.253  14.052  1.00 10.860          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 -3266.16 386.946 2146.82 -203.558 70.5542 135.916 1145.89 -1228.61 -4.8021 -30.7969 -989.152 -134.225 -259.444 -157.842 -115.346 -45.0396 0 14.0597 50.5048 293.822 556.883 -91.4869 63.6373 -172.223 8.16775 380.692 -1444.79
MET:NtermProteinFull_1 -5.83015 0.68225 3.14072 -0.48465 0.09503 0.15836 1.81861 -1.55792 -0.01628 -0.04832 -1.76928 0.77886 0 0 0 0 0 0.03511 0.00632 1.62389 0 0 0 0.60916 0 0.128 -0.6303
LEU_2 -5.89584 0.71432 4.00409 -0.48427 0.19932 0.09778 2.52194 -2.18718 -0.01481 -0.10785 -2.22601 0.18404 0 0 0 0 0 0.01977 0.40497 1.72217 0 -0.34686 0 0.18072 -0.14301 0.513 -0.84372
LEU_3 -8.29104 0.82728 3.00898 -0.69548 0.21593 0.27164 2.7485 -2.60408 -0.00355 -0.02514 -2.56969 0.07602 0 0 0 0 0 -0.05857 0.04159 0.88892 0 -0.18755 0 0.18072 -0.18096 0.59162 -5.76489
ASP_4 -3.47844 0.24243 4.01158 -0.11237 0.00676 0.34144 1.16191 -1.8497 -0.00078 -0.00932 -1.27973 -0.5158 0 0 0 0 0 -0.04856 0.05841 0 1.68171 0.09874 0 -2.3716 -0.13568 0.37574 -1.82326
ASN_5 -5.7426 0.32326 5.3806 -0.17953 0.04886 0.27467 2.73697 -2.65895 -0.01481 -0.10785 -1.88641 -0.31158 0 0 0 0 0 0.06476 0.02982 0 1.60489 0.12782 0 -0.93687 -0.03638 0.32125 -0.96205
ILE_6 -9.44894 1.46271 3.47048 -0.50864 0.39007 0.10119 2.81217 -2.86856 -0 -0 -1.83984 -0.0286 0 0 0 0 0 -0.0469 0.1046 0.48585 0 -0.45897 0 0.73287 0.10809 0.48577 -5.04666
ILE_7 -7.28036 0.34662 4.26916 -0.4949 0.31419 0.10229 2.39076 -2.71335 -0 -0 -2.57138 -0.05034 0 0 0 0 0 -0.02876 0.00169 0.53821 0 -0.41873 0 0.73287 0.06005 0.63373 -4.16825
SER_8 -5.03681 0.31117 5.68616 -0.02819 0 0.06532 2.93065 -2.77287 -0.00355 -0.02514 -2.11803 -0.58349 0 0 0 -0.47712 0 -0.02112 0.00094 0.6397 0 0.35611 0.60547 -0.77834 0.16481 0.36534 -0.719
TYR_9 -8.76174 0.79477 5.46132 -0.52654 0.34972 0.23579 2.9449 -3.16634 -0 -0 -2.41712 -0.38741 0 0 0 0 0 0.04099 0.00907 0 4.17955 0.0617 0.00019 1.2797 0.03431 0.37872 0.51157
LEU_10 -9.24811 1.05121 3.44223 -0.49408 0.24386 0.11885 3.26484 -2.96721 -0 -0 -2.49674 0.22212 0 0 0 0 0 0.08231 0.02065 0.35048 0 -0.28018 0 0.18072 -0.26814 0.61551 -6.16166
ASN_11 -6.23929 0.31277 6.04228 -0.1756 0.03282 0.26537 2.5039 -3.06188 -0 -0 -1.77578 -0.34179 0 0 0 0 0 0.14192 2e-05 0 1.45633 0.10518 0 -0.93687 -0.18913 0.47106 -1.38869
GLN_12 -4.29117 0.32364 4.92815 -0.25751 0.01916 0.20937 2.02526 -2.3465 -0.02201 -0.15417 -1.57839 -0.45799 0 0 0 -0.47712 0 0.16879 0.10129 0 3.18307 -0.06332 0 -0.18838 -0.13762 0.35134 1.33589
LEU_13 -6.11211 0.3513 3.077 -0.47598 0.13106 0.11771 1.86802 -1.98758 -0 -0 -2.05028 0.20267 0 0 -0.4073 0 0 0.0989 0.05835 0.37848 0 -0.2734 0 0.18072 -0.18494 0.58004 -4.44734
PHE_14 -11.8278 2.8158 2.44711 -0.77243 0.1203 0.48875 2.94059 -2.68514 -0 -0 -2.77955 0.16497 0 0 -0.83382 0 0 0.11229 0.19372 0 2.01635 -0.29085 0 1.0402 0.66814 1.11649 -5.06491
ASN_15 -4.96723 0.96755 5.30244 -0.28057 0.0581 0.45534 2.68557 -2.35894 -0 -0 -2.34404 -0.68464 0 0 -0.99254 0 0 0.04266 0.03785 0 2.12368 -0.38507 0 -0.93687 0.83317 1.41838 0.97485
PRO_16 -4.8242 0.83123 2.92855 -0.09118 0.0004 0.05717 1.68714 -1.39525 -0.01661 -0.09133 -0.10141 0.68764 0 0 0 0 0 -0.14787 0.00741 0.56216 0 -0.46377 0 -2.4119 -0.1169 0.87522 -2.02349
LYS_17 -2.95704 0.35217 2.89588 -0.32299 0.03768 0.16939 1.40215 -1.28121 -0 -0 -0.42543 -0.10655 0 0 -0.99254 0 0 -0.02386 0.01951 1.83519 0 0.0097 0 -1.5107 -0.29605 0.21885 -0.97583
LYS_18 -3.55488 0.42577 3.25553 -0.53281 0.15383 0.35505 1.37292 -1.45256 -0 -0 -1.21155 -0.05163 0 0 0 0 0 -0.03707 0.02598 1.87111 0 -0.08795 0 -1.5107 -0.37602 0.15748 -1.19751
ALA_19 -4.09525 0.41708 1.92309 -0.02171 0 0 1.38056 -1.67467 -0.01661 -0.09133 -0.71939 -0.1848 0 0 0 0 0 0.01624 0 0 0 -0.0362 0 1.8394 -0.44132 0.18994 -1.51496
SER_20 -2.62562 0.08692 3.33994 -0.02534 0 0.05887 1.63366 -1.51196 -0 -0 -1.12415 -0.55488 0 0 0 0 0 0.0546 0.00085 0.15221 0 -0.46799 0.63388 -0.77834 -0.4446 0.13486 -1.43708
ASN_21 -2.6934 0.39605 1.61131 -0.18206 0.02416 0.2622 0.42656 -0.98995 -0 -0 0.39488 -0.35063 0 0 0 0 0 -0.09245 0.0083 0 2.24902 0.04635 0 -0.93687 -0.39055 0.2416 0.02452
TRP_22 -2.8394 0.31836 1.87401 -0.92291 0.06 0.68014 0.72969 -1.11236 -0 -0 -0.33865 -0.37017 0 0 0 0 0 0.04532 0.21048 0 2.68619 0.08278 0 1.6906 0.37273 0.36861 3.53542
ASP_23 -5.66651 0.65139 7.49502 -0.13317 0.00426 0.40203 3.78487 -3.30782 -0.0278 -0.19332 -7.42298 -0.90998 0 0 -0.92945 -1.02158 0 -0.0215 0.23048 0 3.51502 -0.31671 0 -2.3716 0.34083 0.52022 -5.3783
HIS_D_24 -4.57514 0.30168 4.08589 -0.40503 0.05974 0.46375 1.71308 -1.93599 -0.01575 -0.10713 -0.63874 -0.57721 0 0 -0.81574 0 0 -0.00805 0 0 2.93855 -0.1947 0 -0.45461 0.14146 0.56 0.53605
VAL_25 -5.74102 0.64333 2.38096 -0.30643 0.18804 0.05938 1.45581 -1.94847 -0.02029 -0.12139 -1.30899 -0.19884 0 0 0 0 0 -0.01403 0.00173 0.05628 0 -0.50038 0 1.9342 0.18485 0.34218 -2.91309
GLY_26 -3.34105 0.2031 3.15137 -0.00058 0 0 2.1481 -1.79452 -0 -0 -2.5162 -0.27122 0 0 0 0 0 -0.0362 0 0 0 -1.53414 0 0.83697 0.17158 0.26992 -2.71285
PHE_27 -7.02857 0.81706 0.71855 -0.68862 0.15026 0.07731 0.41667 -1.57775 -0 -0 0.50824 -0.31497 0 0 0 0 0 0.14386 0.12017 0 2.99859 -0.05546 0 1.0402 0.31443 0.66749 -1.69254
GLN_28 -4.7861 0.11552 4.76123 -0.38199 0.06658 0.23644 2.43148 -2.18506 -0.03104 -0.17029 -2.01157 -0.61754 0 0 -1.07803 0 0 -0.04633 0.01948 0 3.63273 -0.07366 0 -0.18838 0.16398 0.6979 0.55534
PHE_29 -9.43719 1.05403 3.44189 -0.87355 0.1779 0.17029 2.6009 -2.83312 -0 -0 -1.40755 -0.71567 0 0 0 0 0 0.16428 0.00412 0 2.54995 -0.05369 0 1.0402 0.08892 0.66477 -3.36353
ASP_30 -4.65151 0.42868 4.02744 -0.11011 0.01614 0.32423 1.84943 -2.13644 -0.02233 -0.17215 -2.89154 -1.42899 0 0 -0.7391 -0.97254 0 0.02596 0.0099 0 2.19538 -0.08752 0 -2.3716 0.04075 0.88164 -5.78427
TYR_31 -8.22347 1.19803 4.18488 -0.65501 0.02254 0.08973 2.33393 -2.65612 -0.03777 -0.30095 -0.98765 -0.42546 0 0 -0.7391 0 0 0.0046 0.60938 0 2.28062 -0.29601 0.00883 1.2797 0.43446 1.16149 -0.71333
LYS_32 -2.03809 0.14311 1.88847 -0.40461 0.06224 0.19643 0.77467 -0.88184 -0 -0 0.02948 -0.02826 0 0 0 0 0 0.02645 0.00171 1.79046 0 0.06988 0 -1.5107 0.455 0.89236 1.46677
LYS_33 -3.51462 0.31583 2.47291 -0.34533 0.06152 0.21217 0.69082 -1.20822 -0.01518 -0.1492 -0.34421 -0.21534 0 0 0 0 0 0.25659 0.00802 1.51876 0 0.24026 0 -1.5107 0.45425 0.35989 -0.71178
LEU_34 -7.98344 1.30875 2.74406 -0.69402 0.58319 0.2582 1.60168 -2.23827 -0.02641 -0.18291 -0.5391 -0.21621 0 0 0 0 0 0.03113 0.45707 0.73608 0 0.74426 0 0.18072 0.99066 0.95799 -1.28658
ASN_35 -3.54249 0.16342 3.34957 -0.30817 0.07087 0.53134 2.11255 -1.6969 -0.02427 -0.1455 -0.58296 -0.68742 0 0 -1.79812 0 0 -0.03419 0.0009 0 1.84688 -0.52986 0 -0.93687 0.53055 0.87062 -0.81003
ASN_36 -4.54436 0.45226 3.05581 -0.38472 0.04983 0.77587 1.36886 -1.72578 -0.00382 -0.03116 -1.0847 -1.48681 0 0 0 -0.97254 0 -0.03892 0.04207 0 2.33528 -0.69183 0 -0.93687 -0.30319 0.27817 -3.84655
ILE_37 -5.16053 0.58148 3.64511 -0.47493 0.36281 0.08786 2.15005 -2.01202 -0.00078 -0.00932 -1.955 -0.00221 0 0 -0.8876 0 0 0.1029 0.01276 0.5582 0 -0.43726 0 0.73287 0.03763 0.32621 -2.3418
ASN_38 -3.72254 0.18442 2.92539 -0.18703 0.01638 0.27975 1.36985 -1.56339 -0.03447 -0.16508 -0.61045 -0.52343 0 0 -0.91052 0 0 -0.08922 0.00012 0 2.64599 -0.28788 0 -0.93687 0.19778 0.32816 -1.08305
ILE_39 -7.80147 0.77235 1.49057 -0.47509 0.30606 0.10459 1.3854 -1.92557 -0.01628 -0.04832 -0.70926 -0.12807 0 0 0 0 0 -0.05687 0.07302 0.34803 0 -0.77158 0 0.73287 -0.26584 0.45451 -6.53095
SER_40 -3.23223 0.2863 2.8747 -0.0253 0.00052 0.02387 1.51229 -1.4493 -0.01253 -0.04733 -1.53159 0.06974 0 0 -0.63798 0 0 -0.04238 0.00021 0.43611 0 0.12299 0.60398 -0.77834 -0.0236 0.48472 -1.36516
LYS_41 -8.08204 0.87244 6.05601 -0.29838 0.03676 0.15092 2.92363 -2.92375 -0 -0 -3.15592 -0.25218 0 0 -0.5816 0 0 0.00418 0.0486 2.34987 0 -0.0161 0 -1.5107 0.25789 0.50684 -3.61352
VAL_42 -8.21384 1.3497 1.63136 -0.26855 0.18103 0.05598 2.4468 -2.42376 -0 -0 -3.05571 -0.18176 0 0 0 0 0 -0.05536 0.18519 0.39079 0 -0.73573 0 1.9342 -0.10751 0.60785 -6.25933
LEU_43 -10.4858 1.58769 2.26443 -0.5271 0.14333 0.10784 2.53082 -2.70287 -0.00678 -0.02342 -2.48713 0.25885 0 0 0 0 0 0.05502 0.01925 0.87439 0 -0.28511 0 0.18072 -0.24634 0.72988 -8.01231
VAL_44 -7.86816 0.81569 2.21261 -0.26685 0.15193 0.05303 2.52968 -2.31146 -0.00373 -0.02444 -2.27906 -0.11838 0 0 0 0 0 -0.04002 0.02166 0.30546 0 -0.71286 0 1.9342 -0.27019 0.61442 -5.25647
CYS_45 -8.04504 1.87366 3.52054 -0.05694 0 0.03911 2.46098 -2.13606 -0.00678 -0.02342 -2.26069 -0.38832 0 0 0 0 0 -0.0219 0.00086 0.5558 0 -0.05869 0 3.6196 0.01955 0.52887 -0.37889
LEU_46 -9.17731 1.51926 2.27853 -0.69737 0.31919 0.27467 2.00391 -2.31638 -0 -0 -1.11262 -0.03563 0 0 0 0 0 0.00396 0.38517 1.8858 0 -0.26228 0 0.18072 0.08754 0.81896 -3.84388
ASP_47 -6.33028 0.92965 5.60533 -0.1705 0.08442 0.53948 2.53832 -2.78916 -0.04339 -0.32623 -1.39463 -1.8453 0 0 0 0 0 0.00679 0.03015 0 2.56716 -0.1191 0 -2.3716 0.13108 0.67164 -2.28618
LEU_48 -7.66833 1.45981 0.41832 -0.7274 0.51306 0.28144 1.10962 -1.48264 -0.02767 -0.09301 -0.81412 0.02988 0 0 0 0 0 0.0032 0.35752 0.80155 0 0.02155 0 0.18072 0.49218 0.8735 -4.2708
THR_49 -7.06529 0.99867 5.77894 -0.12139 0.09379 0.08181 3.49552 -3.08115 -0.0033 -0.02477 -3.27674 -0.50865 0 0 -0.65987 0 0 -0.02583 0.02548 0.05154 0 -0.47579 2.31548 -1.0874 -0.0103 0.82991 -2.66933
ASN_50 -5.66459 0.31983 5.75587 -0.24852 0.07258 0.4446 2.16957 -2.60797 -0.02287 -0.21071 -1.4307 -0.82103 0 0 -0.53486 0 0 -0.0216 0.19494 0 4.07588 0.17479 0 -0.93687 -0.27169 0.47991 0.91653
ASP_51 -4.91748 0.50153 5.6437 -0.1106 0.00845 0.33836 1.96381 -2.61368 -0 -0 -1.59121 -0.28404 0 0 -0.53486 0 0 0.22365 0.00018 0 1.96457 -0.17912 0 -2.3716 -0.16616 0.42839 -1.69612
CYS_52 -9.07996 0.69336 4.62319 -0.07088 0.00064 0.06256 2.92797 -2.70852 -0.00475 -0.06948 -1.95593 -0.47323 0 0 -0.65987 0 0 0.13316 0.01262 0.96645 0 0.26691 0 3.6196 0.08032 0.21492 -1.42093
LEU_53 -9.75303 0.97847 3.77354 -0.49545 0.24139 0.11834 3.05241 -3.06521 -0 -0 -2.18336 0.22588 0 0 0 0 0 -0.02801 0.23777 0.41622 0 -0.25973 0 0.18072 0.09264 0.36292 -6.10448
GLU_54 -5.26792 0.2608 6.77421 -0.56086 0.12271 1.02786 3.39048 -3.09793 -0.00994 -0.10591 -4.10784 -0.77468 0 0 0 -0.52072 0 0.09555 0.39718 0 3.5396 -0.31043 0 -2.7348 -0.42202 0.44622 -1.85843
PHE_55 -8.46379 0.79011 4.62979 -0.8357 0.17535 0.31264 3.15836 -3.04593 -0 -0 -2.93532 -0.07118 0 0 0 0 0 0.00582 0.16594 0 2.30427 -0.49011 0 1.0402 -0.24526 0.35217 -3.15266
ALA_56 -6.76735 0.80239 3.73382 -0.02232 0 0 2.81819 -2.95395 -0 -0 -2.38151 -0.36186 0 0 0 0 0 0.01005 0 0 0 -0.33524 0 1.8394 -0.25744 0.37045 -3.50539
ILE_57 -7.45451 0.72205 5.31034 -0.49094 0.32486 0.09436 2.4258 -3.00065 -0 -0 -2.20306 0.09828 0 0 0 0 0 -0.0548 0.06856 0.48135 0 -0.48372 0 0.73287 -0.2385 0.37394 -3.29377
SER_58 -3.05104 0.12648 3.68297 -0.02885 0 0.06644 1.53853 -1.75526 -0 -0 -1.00737 -0.53844 0 0 0 0 0 -0.04761 0.00912 0.96525 0 0.30301 0.60008 -0.77834 0.05217 0.27079 0.40793
ASN_59 -5.79202 0.32851 5.06546 -0.22445 0.03268 0.34018 2.16101 -2.58093 -0 -0 -2.40162 -0.44991 0 0 0 0 0 -0.07103 0.07627 0 2.62976 -0.50248 0 -0.93687 -0.39664 0.20815 -2.51393
GLN_60 -3.75729 0.21827 4.92748 -0.65075 0.1373 0.655 2.35216 -2.2022 -0 -0 -2.84132 -0.55091 0 0 -0.25167 0 0 -0.06455 0.00925 0 2.42667 -0.25122 0 -0.18838 -0.49464 0.39039 -0.13641
ILE_61 -9.99589 1.55315 2.29751 -0.45538 0.26101 0.08735 1.30365 -2.6295 -0 -0 -0.89838 0.21745 0 0 0 0 0 0.07384 0.01648 0.56111 0 -0.54908 0 0.73287 -0.33497 0.86697 -6.89182
GLN_62 -6.77425 0.33073 5.98422 -0.69865 0.29755 1.1448 4.24773 -2.96853 -0 -0 -5.19915 -0.77529 0 0 -1.47126 0 0 -0.03312 0.04323 0 3.33494 -0.17938 0 -0.18838 -0.2005 0.92185 -2.18347
LEU_63 -9.3409 0.95515 2.04424 -0.58025 0.128 0.14476 2.19145 -2.49356 -0 -0 -1.78411 0.22986 0 0 0 0 0 0.10037 0.2182 0.91946 0 -0.0752 0 0.18072 0.11998 0.55907 -6.48276
ILE_64 -9.10945 1.25349 1.67746 -0.45015 0.29159 0.0927 2.25842 -2.31033 -0.00208 -0.00696 -2.27466 0.03138 0 0 0 0 0 -0.05125 0.30334 0.42031 0 -0.78636 0 0.73287 -0.15133 0.69519 -7.38583
ILE_65 -7.99387 0.95036 1.55432 -0.48021 0.3539 0.10708 2.49575 -2.10757 -0 -0 -2.74486 -0.02772 0 0 0 0 0 -0.03868 0.02219 0.37154 0 -0.75282 0 0.73287 -0.50696 0.73805 -7.32662
THR_66 -7.35928 1.49992 5.709 -0.11064 0.08755 0.07224 3.47485 -3.22976 -0.00549 -0.04285 -3.7547 -0.53534 0 0 -0.45813 0 0 0.01818 0.00405 0.09103 0 -0.55737 2.35702 -1.0874 -0.48235 0.701 -3.60847
ARG_67 -9.61616 0.52783 9.33536 -0.69665 0.10994 0.45224 3.73839 -4.06935 -0 -0 -3.37353 0.2501 0 0 0 -0.81304 0 -0.00923 0.06065 2.99674 0 -0.02931 0 -1.2888 0.08633 1.04078 -1.29773
HIS_68 -7.30947 0.65377 6.70675 -0.39096 0.14052 0.36507 2.9797 -3.05022 -0 -0 -3.65032 -0.26187 0 0 -1.06157 -0.6835 0 0.2574 0.02001 0 3.23087 -0.00784 0 -0.45461 0.4515 1.55574 -0.50905
PRO_69 -5.80441 0.74689 3.51955 -0.13103 0.00074 0.09663 0.99639 -1.466 -0.01848 -0.12987 -0.48612 0.21818 0 0 0 0 0 0.05567 0.0096 0.284 0 -1.05407 0 -2.4119 -0.25439 1.2348 -4.59383
PHE_70 -8.44728 0.97582 2.52938 -0.77328 0.02399 0.22008 1.89289 -2.06657 -0.01015 -0.08157 -2.61852 -0.11969 0 0 -1.62555 0 0 0.26597 0.03704 0 2.06695 -0.40945 0 1.0402 -0.2925 0.62563 -6.76662
ILE_71 -6.72135 0.64618 2.66551 -0.49015 0.39465 0.11987 2.31604 -2.03102 -0 -0 0.02682 -0.18944 0 0 -0.81574 0 0 0.00798 0.04231 0.28087 0 -0.64114 0 0.73287 -0.04277 0.59825 -3.10027
PHE_72 -6.04431 0.32766 3.12943 -0.9881 0.14505 0.47496 0.95616 -1.90161 -0.00385 -0.01567 0.27531 -0.78123 0 0 0 0 0 -0.03728 0.13515 0 2.60935 -0.24666 0 1.0402 -0.11018 0.41406 -0.62156
ASN_73 -5.8743 0.51863 2.67602 -0.1881 0.05836 0.31293 1.03505 -1.89833 -0.00787 -0.12068 0.60759 -0.48541 0 0 0 0 0 -0.06515 0.12326 0 2.0575 -0.5792 0 -0.93687 -0.32806 0.30605 -2.7886
GLU_74 -2.29557 0.11879 1.99 -0.23343 0.03769 0.39193 0.61239 -1.02653 -0.0033 -0.00924 0.40533 -0.46264 0 0 0 0 0 0.13784 0.00563 0 2.68622 -0.04791 0 -2.7348 -0.27736 0.24442 -0.46053
LEU_75 -7.59319 0.93996 1.8363 -0.51786 0.24352 0.12659 1.13972 -1.67285 -0 -0 0.35101 0.13147 0 0 0 0 0 0.35385 0.08951 1.0839 0 -0.36702 0 0.18072 0.07519 0.56682 -3.03234
LYS_76 -2.81737 0.17794 3.38125 -0.32926 0.04171 0.19413 1.33884 -1.45275 -0.0033 -0.00924 -0.67085 -0.24975 0 0 0 0 0 0.6394 0.003 1.72784 0 0.17835 0 -1.5107 0.29081 1.00893 1.93898
LEU_77 -8.5534 1.35147 3.52036 -0.56883 0.50062 0.16086 1.67556 -2.32681 -0.00386 -0.01778 -1.20861 0.32673 0 0 0 0 0 -0.12625 0.07719 0.32672 0 -0.11792 0 0.18072 0.24849 1.20127 -3.35348
GLU_78 -3.20581 0.20432 4.15055 -0.45392 0.20618 1.41402 1.62522 -1.71827 -0.00432 -0.03454 -1.79527 -2.97784 0 0 -0.87554 0 0 -0.11554 0.0685 0 3.66242 -0.27584 0 -2.7348 -0.31973 0.87229 -2.30794
LYS_79 -2.39649 0.34108 2.77877 -0.33123 0.06465 0.20281 1.08269 -1.22427 -0.00432 -0.03454 -1.10044 -0.29337 0 0 0 0 0 0.02637 0.00032 1.81113 0 0.10998 0 -1.5107 -0.26699 0.31089 -0.43366
LYS_80 -7.48578 0.91541 6.39391 -0.47622 0.17361 0.27126 2.14751 -2.63964 -0.00386 -0.01778 -2.15627 0.08158 0 0 0 0 0 -0.03657 0.16951 1.50382 0 0.15923 0 -1.5107 0.57733 0.32299 -1.61068
ASN_81 -6.68255 1.26866 6.22197 -0.28806 0.06074 0.46802 3.87587 -2.93089 -4e-05 -0.00024 -3.47228 -0.59137 0 0 -1.72396 -0.98965 0 0.24712 0.06588 0 2.35449 -0.09721 0 -0.93687 0.71314 1.14438 -1.29285
PRO_82 -4.50785 0.82689 3.48581 -0.08988 0.00056 0.05607 1.78595 -1.63173 -0 -0 -0.77406 0.68419 0 0 0 0 0 -0.1853 0.00941 0.64302 0 -0.5724 0 -2.4119 -0.02807 1.22687 -1.4824
ASN_83 -7.15344 0.72819 6.79336 -0.21262 0.012 0.28532 3.0089 -3.26983 -0.05196 -0.38859 -2.04529 -0.29834 0 0 -1.02745 -0.98965 0 -0.02124 0.02749 0 2.70497 0.20438 0 -0.93687 -0.07869 0.52525 -2.18412
LYS_84 -9.06604 0.72511 7.6717 -0.58697 0.10531 0.39088 4.00028 -3.48884 -0.02767 -0.09301 -3.64162 -0.20402 0 0 -0.54752 0 0 0.28721 0.24997 3.03654 0 -0.14345 0 -1.5107 -0.04606 0.833 -2.0559
LYS_85 -7.73768 0.70929 7.6048 -0.39473 0.0363 0.20443 3.5837 -3.44601 -0 -0 -3.21495 -0.14338 0 0 -0.87554 0 0 0.11183 0.14085 2.11701 0 0.03037 0 -1.5107 -0.29763 0.89365 -2.18837
GLN_86 -5.62503 0.48496 6.26602 -0.26832 0.04579 0.20912 3.04777 -2.9522 -0.01517 -0.14035 -2.53043 -0.50549 0 0 0 0 0 0.09327 0.26743 0 2.77128 -0.15372 0 -0.18838 -0.31905 0.46702 0.95452
MET_87 -10.472 1.06783 6.39473 -0.37997 0.20369 0.02805 3.54038 -3.43498 -0 -0 -1.48382 0.06542 0 0 0 0 0 0.07188 0.44178 1.06897 0 0.05393 0 0.60916 -0.08772 0.4812 -1.8315
ILE_88 -7.73315 0.8332 4.33727 -0.57404 0.26581 0.17232 2.89115 -2.7912 -0 -0 -2.24682 0.0654 0 0 0 0 0 0.05056 0.03627 1.57893 0 -0.00041 0 0.73287 -0.00504 0.86154 -1.52533
LYS_89 -5.79248 0.43172 6.13149 -0.50314 0.19004 0.30736 3.08047 -2.83064 -0 -0 -2.58977 0.10522 0 0 0 0 0 0.24128 0.00579 2.26186 0 -0.04975 0 -1.5107 -0.31905 0.88201 0.04169
LYS_90 -7.42034 0.44022 7.24939 -0.31796 0.02215 0.13734 3.76471 -3.33683 -0.00581 -0.05081 -4.32518 0.19365 0 0 0 -0.52072 0 0.03377 0.26835 2.49552 0 -0.00738 0 -1.5107 -0.47569 0.69791 -2.66841
LEU_91 -10.1038 1.19154 3.14132 -0.48543 0.2376 0.1098 2.71779 -2.94401 -0 -0 -2.39189 0.23958 0 0 0 0 0 0.0155 0.10564 0.35836 0 -0.26336 0 0.18072 -0.38121 0.82412 -7.44774
ASN_92 -6.88167 0.53162 5.51344 -0.19105 0.00354 0.24532 2.78241 -3.03686 -0.00704 -0.10899 -1.60963 -0.28947 0 0 0 0 0 -0.02334 0.00557 0 3.00656 0.4214 0 -0.93687 0.21871 0.75202 0.3957
LYS_93 -4.16922 0.17128 4.44216 -0.44645 0.09115 0.265 1.4844 -1.98624 -0.03693 -0.1535 -1.52999 -0.13817 0 0 0 0 0 -0.02697 0.00714 2.0732 0 -0.02911 0 -1.5107 0.17457 0.42003 -0.89833
HIS_D_94 -6.51591 0.52891 4.61976 -0.43834 0.03366 0.56529 1.23061 -2.32698 -0.03693 -0.1535 -1.63655 -0.35071 0 0 0 0 0 0.01048 0.00024 0 1.63013 -0.43235 0 -0.45461 -0.43648 0.29368 -3.8696
LYS_95 -4.66717 0.45176 3.96645 -0.37676 0.07425 0.28534 1.66578 -1.81394 -0.01402 -0.06748 -1.15461 -0.09054 0 0 0 0 0 -0.03741 0.07056 1.74435 0 -0.18508 0 -1.5107 -0.33769 0.42078 -1.57613
ILE_96 -8.13719 0.75086 2.24182 -0.474 0.3909 0.10185 2.04361 -2.38729 -0.00581 -0.05081 -1.57087 0.08617 0 0 0 0 0 -0.05562 0.07895 0.4803 0 -0.76857 0 0.73287 -0.36395 0.42288 -6.4839
LEU_97 -9.11367 1.12195 1.84866 -0.50862 0.24319 0.09786 2.534 -2.40553 -0.0126 -0.04385 -2.76231 0.32068 0 0 0 0 0 -0.00756 0.06844 0.41041 0 -0.35051 0 0.18072 -0.4137 0.5372 -8.25522
VAL_98 -7.56521 0.92375 3.12431 -0.27498 0.21611 0.06202 2.91944 -2.49795 -0 -0 -3.12619 -0.3771 0 0 0 0 0 0.00999 0.07438 0.26828 0 -0.68876 0 1.9342 -0.31441 0.78873 -4.52341
PHE_99 -9.97797 1.04233 3.12346 -0.69727 0.19474 0.076 2.53139 -2.81839 -0 -0 -2.06481 -0.45215 0 0 0 0 0 -0.0512 0.27232 0 3.09949 -0.06062 0 1.0402 -0.15756 0.67183 -4.22822
SER_100 -6.19939 0.50686 5.89039 -0.02484 0 0.01963 3.06446 -2.91828 -0.0212 -0.181 -3.94466 0.18299 0 0 -0.60344 0 0 -0.01521 0.14846 0.42514 0 0.27329 1.71743 -0.77834 0.07527 0.82702 -1.5554
ILE_101 -9.20349 1.91137 2.01306 -0.55837 0.6276 0.16602 1.88024 -2.35815 -0 -0 -1.10162 -0.31409 0 0 0 0 0 0.00603 0.73664 0.26398 0 -0.31427 0 0.73287 0.22204 1.79641 -3.49371
HIS_D_102 -7.32449 0.61058 7.42272 -0.51212 0.00422 0.38462 3.26335 -3.51275 -0.01184 -0.03637 -2.66315 -0.45192 0 0 0 -0.84324 0 0.05118 4e-05 0 3.06379 -0.17909 0 -0.45461 2.01426 2.05557 2.88075
THR_103 -5.67396 0.69523 6.275 -0.21087 0.17083 0.07866 3.746 -3.00304 -0.00199 -0.01055 -3.582 -0.17443 0 0 -0.92945 -0.17834 0 -0.04098 0.0005 0.24237 0 0.04521 2.28028 -1.0874 1.83896 1.05431 1.53433
ASN_104 -8.72646 0.51795 6.21021 -0.27053 0.06254 0.49083 2.27797 -3.55341 -0.03106 -0.22673 -1.37664 -1.69195 0 0 -0.83382 0 0 -0.00731 0.4979 0 2.97778 0.04149 0 -0.93687 -0.11411 0.62372 -4.06849
TYR_105 -12.2552 2.07445 6.00039 -1.04227 0.13594 0.44256 3.21195 -3.87627 -0.01279 -0.07062 -1.83359 -0.30369 0 0 0 -0.5134 0 -0.02631 0.20679 0 2.01375 -0.10147 0.70716 1.2797 -0.03877 1.5422 -2.45954
ASP_106 -6.08773 0.68518 8.36414 -0.11139 0.00017 0.33535 3.82313 -3.67376 -0.02467 -0.22877 -5.38523 -0.68258 0 0 -0.6167 -1.00988 0 0.14179 0.00062 0 2.73306 -0.32506 0 -2.3716 -0.11597 1.73396 -2.81594
SER_107 -3.50383 0.24898 4.22824 -0.02387 0 0.02243 1.82093 -1.89813 -0.00108 -0.02055 -1.35119 -0.32978 0 0 0 0 0 -0.01161 0.00026 0.54578 0 0.27331 0.6 -0.77834 -0.26117 0.83748 0.39784
SER_108 -4.80635 0.40504 6.09223 -0.03517 0.00028 0.06464 3.32977 -2.74992 -0 -0 -3.97512 -0.87011 0 0 -0.8362 0 0 -0.0593 0 0.47663 0 0.31986 0.69051 -0.77834 -0.00842 0.5992 -2.14078
ILE_109 -3.41614 0.21378 2.28923 -0.72439 0.54021 0.2713 0.79356 -1.11438 -0 -0 0.59151 0.05636 0 0 0 0 0 -0.06853 0.0002 0.97428 0 0.37084 0 0.73287 -0.03629 0.66405 2.13845
LYS_110 -2.76923 0.35502 2.31455 -0.3242 0.0437 0.17896 0.73934 -1.10548 -0.0173 -0.14598 -7e-05 -0.19316 0 0 -0.4289 0 0 0.04352 0.00701 1.79622 0 -0.14921 0 -1.5107 -0.35045 0.44444 -1.07193
GLN_111 -8.09214 1.5071 5.09399 -0.58332 0.08585 0.59627 2.87239 -2.72391 -0 -0 -1.69088 -0.52686 0 0 0 -0.5134 0 -0.02236 0.70282 0 2.50545 -0.01222 0 -0.18838 0.13007 0.73162 -0.12791
ASN_112 -7.93457 0.95991 8.38659 -0.24245 0.03443 0.37858 5.03863 -3.9808 -0.01737 -0.16947 -4.44291 -0.59435 0 0 -1.35718 0 0 -0.0821 0.02233 0 2.68024 0.15237 0 -0.93687 0.65444 0.92199 -0.52855
LEU_113 -8.74654 1.2231 4.51717 -0.74562 0.45919 0.33912 2.95164 -2.95298 -0.00045 -0.00918 -2.23473 -0.01894 0 0 -0.3358 0 0 0.13789 0.08411 0.80944 0 -0.13469 0 0.18072 0.33836 0.8508 -3.28738
LEU_114 -10.4466 1.39077 5.00982 -0.55267 0.34769 0.14389 2.92834 -3.42069 -0.01699 -0.13473 -1.52217 0.26895 0 0 -1.07628 0 0 0.24838 0.54928 0.20854 0 -0.20832 0 0.18072 -0.1406 1.18043 -5.06222
GLU_115 -6.37248 0.33548 7.61981 -0.36909 0.0463 0.73909 3.04735 -3.36106 -0 -0 -2.55019 -0.52679 0 0 0 -0.45525 0 0.28138 0.07359 0 3.33818 -0.27119 0 -2.7348 -0.31847 1.09135 -0.38679
ILE_116 -9.0429 1.01713 5.80083 -0.50306 0.32965 0.10138 3.11758 -3.36435 -0 -0 -2.11891 -0.06822 0 0 0 0 0 0.03523 0.00491 0.60111 0 -0.43286 0 0.73287 -0.14797 0.79447 -3.1431
LEU_117 -9.82997 1.47794 4.83492 -0.54117 0.49954 0.14515 3.33207 -3.312 -0.00058 -0.00868 -2.53698 0.2291 0 0 0 0 0 0.19929 0.21933 0.31436 0 -0.31767 0 0.18072 -0.19655 1.22535 -4.08581
ASN_118 -8.30678 1.05033 7.59141 -0.1576 0.00535 0.21702 3.79885 -3.95464 -0 -0 -3.39902 -0.41708 0 0 0 0 0 0.09579 0.00301 0 1.63024 0.47504 0 -0.93687 -0.04382 1.23894 -1.10984
LYS_119 -4.17022 0.33836 5.70398 -0.44901 0.11933 0.20753 2.75479 -2.46137 -0 -0 -3.47516 0.13732 0 0 0 -0.74509 0 -0.03564 0.1278 2.69688 0 -0.00346 0 -1.5107 0.00311 0.68154 -0.08003
LYS_120 -5.68333 0.31544 4.29155 -0.49848 0.11488 0.29789 1.72033 -2.05302 -0 -0 -0.79933 0.17537 0 0 0 0 0 -0.0011 0.08903 2.10959 0 -0.09778 0 -1.5107 -0.29337 0.52955 -1.29347
LEU_121 -7.72998 1.11729 1.57721 -0.4785 0.1592 0.1281 1.28218 -1.8765 -0 -0 -1.29636 0.15094 0 0 0 0 0 -0.02623 0.19072 0.22042 0 -0.22734 0 0.18072 -0.32719 0.53369 -6.42161
LYS_122 -2.89904 0.26984 3.37838 -0.33243 0.05959 0.21668 1.38316 -1.56376 -0.00804 -0.02766 -0.81149 -0.42709 0 0 0 0 0 -0.06409 0.07885 1.42388 0 -0.14528 0 -1.5107 -0.0449 0.49602 -0.52809
ILE_123 -7.49462 1.6944 1.30815 -0.58094 0.58029 0.18292 1.43541 -1.67267 -0.00058 -0.00868 -0.98409 -0.28775 0 0 0 0 0 -0.05031 0.14085 2.42796 0 -0.69675 0 0.73287 -0.08383 0.6747 -2.68264
ASN_124 -2.87487 0.22369 3.19541 -0.15396 0.01074 0.20145 1.48943 -1.54023 -0.0348 -0.16471 -1.64982 -0.61862 0 0 -0.94026 0 0 0.03231 0.08556 0 2.14396 -0.1307 0 -0.93687 -0.02418 0.72503 -0.96143
SER_125 -2.66295 0.2467 2.6259 -0.02998 0.03134 0.03115 1.09836 -1.2455 -0 -0 -0.90121 -0.07365 0 0 -0.94026 0 0 -0.05882 0.00161 0.07393 0 0.10397 0.60573 -0.77834 0.27931 0.29964 -1.29307
PHE_126 -5.72242 0.76319 3.04615 -1.01885 0.12388 0.66991 0.96647 -1.83405 -0.00373 -0.0493 -0.855 -0.21863 0 0 0 0 0 0.085 0.22558 0 2.83908 -0.30589 0 1.0402 0.04326 0.40131 0.19616
LYS_127 -3.51618 0.15729 3.94823 -0.28304 0.03129 0.13254 2.37589 -1.79085 -0 -0 -2.66043 -0.22772 0 0 0 0 0 0.13544 0.01489 2.06547 0 0.24616 0 -1.5107 0.05418 0.47056 -0.35698
LYS_128 -3.32982 0.17098 2.38788 -0.68785 0.24499 0.58788 0.49222 -1.0669 -0 -0 -0.65237 0.40003 0 0 0 0 0 -0.01504 0.08095 3.65252 0 -0.03228 0 -1.5107 0.05682 0.54474 1.32406
TYR_129 -4.61373 0.40367 3.13208 -0.91287 0.05092 0.31272 1.3975 -1.7397 -0.00211 -0.01307 -0.79671 -0.21569 0 0 0 0 0 -4e-05 0.00073 0 2.24594 -0.18583 0.01102 1.2797 0.41917 0.48612 1.25984
GLY_130 -3.43388 0.45199 4.16533 -0.00032 0 0 2.42475 -2.00664 -0 -0 -2.14156 -0.26008 0 0 0 0 0 -0.04001 0 0 0 0.33537 0 0.83697 0.64218 0.55668 1.53075
LYS_131 -2.05992 0.17785 3.76024 -0.44809 0.07029 0.26469 1.4139 -1.42295 -0 -0 -2.63999 0.47324 0 0 0 -0.77109 0 -0.15177 0.06527 1.82756 0 -0.02951 0 -1.5107 0.01758 0.83782 -0.12559
ASP_132 -2.83278 0.46176 4.50331 -0.12592 0.02426 0.38966 1.30201 -1.77982 -0.00108 -0.02055 -2.88365 -0.36663 0 0 0 -0.77109 0 -0.0146 0.00205 0 2.75339 -0.47549 0 -2.3716 -0.38144 0.56801 -2.0202
LYS_133 -3.44071 0.36183 3.06153 -0.36731 0.05053 0.25918 1.27332 -1.31467 -0.01792 -0.16846 -0.58789 -0.17495 0 0 0 0 0 -0.0689 0.05355 1.73605 0 -0.1478 0 -1.5107 -0.05644 0.50501 -0.55474
GLU_134 -4.05932 0.35391 5.00441 -0.32572 0.06298 0.45273 2.56817 -2.22641 -0 -0 -2.71514 -0.39833 0 0 0 0 0 -0.02389 0.01405 0 2.88495 0.12863 0 -2.7348 0.15765 0.74132 -0.1148
SER_135 -4.26672 0.68828 3.58375 -0.01555 0 0.01648 1.84583 -1.75745 -0.00749 -0.10683 -1.19583 0.12317 0 0 0 -0.3326 0 0.02648 0.00057 1.4213 0 0.02326 0.60826 -0.77834 1.42101 0.71589 2.01346
ASN_136 -6.74328 0.5639 6.26955 -0.16981 0.00651 0.22717 3.16276 -3.06985 -0.0163 -0.07315 -3.24934 -0.37003 0 0 0 -0.45525 0 -0.0084 0.11821 0 3.24452 0.41274 0 -0.93687 1.68479 0.62266 1.22054
LEU_137 -6.26041 0.51694 4.25558 -0.57218 0.22453 0.16027 3.38625 -2.40192 -0.0163 -0.07315 -3.36087 0.03642 0 0 0 0 0 0.00376 0.07751 1.50445 0 -0.19372 0 0.18072 0.1708 0.6679 -1.6934
PHE_138 -10.7275 1.71472 1.9636 -0.90902 0.06519 0.45323 2.26798 -2.53022 -0.00954 -0.04778 -3.10801 -0.18668 0 0 0 0 0 -0.01509 0.12072 0 1.54023 -0.59737 0 1.0402 -0.16108 0.61451 -8.51188
TYR_139 -6.74211 0.66499 3.85216 -0.62451 0.06137 0.32022 1.78394 -2.30793 -0.02303 -0.08775 -2.79079 -0.18721 0 0 0 -0.40092 0 0.13415 0.03213 0 1.84806 -0.28526 0.38245 1.2797 -0.22717 0.66055 -2.65696
LEU_140 -5.72294 1.13054 1.28333 -0.44666 0.17279 0.06925 1.34693 -1.41564 -0.00081 -0.0217 -1.18215 0.17436 0 0 0 0 0 0.00172 0.00132 0.54473 0 -0.0049 0 0.18072 -0.01107 0.71404 -3.18613
ASP_141 -2.73405 0.24066 2.62108 -0.10646 0.00406 0.30581 1.04369 -1.31399 -0.01524 -0.05033 -0.73894 -0.30737 0 0 0 0 0 -0.00947 0.03499 0 1.8373 0.02105 0 -2.3716 -0.05215 0.47478 -1.11618
GLN_142 -3.02487 0.12753 2.46898 -0.81023 0.38319 1.28126 0.47433 -1.03136 -0.00081 -0.0217 -0.23824 -2.19514 0 0 0 0 0 0.01001 0.01336 0 4.32106 0.24678 0 -0.18838 -0.30644 0.29754 1.80688
LYS_143 -2.88436 0.2199 2.29482 -0.34071 0.07573 0.22308 0.32509 -0.93175 -0 -0 -0.05523 -0.36854 0 0 0 0 0 0.02923 0.00639 1.47519 0 -0.10529 0 -1.5107 -0.15065 0.41423 -1.28358
ILE_144 -6.93014 0.98791 4.31298 -0.45664 0.31238 0.08299 2.62453 -2.60468 -0.01524 -0.05033 -2.72325 0.30374 0 0 0 0 0 -0.06009 0.10064 0.60235 0 -0.42661 0 0.73287 -0.15985 1.20463 -2.16181
SER_145 -6.36152 0.52226 6.69005 -0.038 0 0.06798 3.45301 -3.15757 -0 -0 -4.94758 -0.14836 0 0 -0.90223 -0.24857 0 -0.01489 0.00635 0.24886 0 -0.34675 1.7844 -0.77834 -0.40951 1.22348 -3.35693
VAL_146 -8.24829 0.73753 3.70655 -0.3159 0.22577 0.07233 2.87978 -2.95915 -0 -0 -2.22118 -0.15946 0 0 0 0 0 0.04608 0.00151 0.1206 0 -0.18741 0 1.9342 -0.36131 0.46843 -4.25992
ASN_147 -5.70178 0.43071 5.29595 -0.36865 0.01865 0.71849 2.17632 -2.71503 -0.00515 -0.06321 -2.15227 -0.16748 0 0 0 0 0 -0.09048 0.06009 0 2.93281 0.09121 0 -0.93687 -0.1252 0.51347 -0.08842
ASP_148 -5.32328 0.40606 7.42453 -0.09875 0.00086 0.29058 3.60452 -3.30666 -0 -0 -4.3525 -0.52026 0 0 -0.90223 -0.24857 0 0.15917 0.0003 0 2.64403 -0.07696 0 -2.3716 -0.14023 0.63136 -2.17963
LEU_149 -8.22059 1.308 3.43411 -0.69363 0.1999 0.2446 2.52715 -2.67326 -0 -0 -2.22389 0.13929 0 0 0 0 0 -0.01447 0.09445 0.80965 0 -0.19893 0 0.18072 -0.07241 0.60092 -4.5584
ILE_150 -8.80261 0.58876 3.89345 -0.52219 0.40802 0.10944 2.56446 -2.85608 -0 -0 -2.12862 -0.08023 0 0 0 0 0 -0.02698 0.00379 0.60245 0 -0.3656 0 0.73287 0.02081 0.70169 -5.15658
ASN_151 -4.91411 0.17852 5.88309 -0.17439 0.03508 0.25933 2.38737 -2.80632 -0.00515 -0.06321 -1.85889 -0.29206 0 0 0 0 0 0.05352 1e-05 0 1.4154 0.4412 0 -0.93687 0.05262 0.61829 0.27344
ASP_152 -4.45912 0.26087 5.71597 -0.10434 0.00443 0.314 2.703 -2.69482 -0.00616 -0.08452 -2.27919 -0.36396 0 0 0 0 0 -0.03223 0.00936 0 1.73719 0.1841 0 -2.3716 -0.08654 0.37852 -1.17501
LEU_153 -10.0444 1.51817 3.24042 -0.47818 0.18188 0.10295 3.03484 -3.00606 -0.00082 -0.01124 -2.68002 0.22169 0 0 0 0 0 0.05363 0.2242 0.34724 0 -0.28134 0 0.18072 -0.29186 0.78868 -6.89949
LYS_154 -7.76847 0.48394 7.42984 -0.29828 0.02173 0.12204 3.06968 -3.43714 -0.00176 -0.00382 -3.22779 -0.01936 0 0 0 0 0 0.02067 0.07283 1.71412 0 9e-05 0 -1.5107 -0.30649 0.95014 -2.68872
GLU_155 -3.27486 0.20667 4.31521 -0.20766 0.02415 0.27514 1.57116 -2.02731 -0.01944 -0.18439 -0.9015 -0.5555 0 0 0 0 0 -0.03433 0.0539 0 3.08649 -0.19033 0 -2.7348 -0.3079 0.59074 -0.31457
VAL_156 -6.02932 0.60487 2.7001 -0.32072 0.27247 0.07451 2.06111 -2.14646 -0 -0 -1.07198 -0.20705 0 0 0 0 0 -0.00242 0.00295 0.1382 0 -0.20181 0 1.9342 -0.25543 0.42763 -2.01915
PHE_157 -10.1952 1.98176 0.98693 -0.66874 0.10193 0.39574 1.6506 -2.22363 -0 -0 -1.55099 0.02723 0 0 0 0 0 -0.05169 0.16406 0 2.29422 -0.17099 0 1.0402 -0.38549 0.72955 -5.87455
SER_158 -2.73385 0.15617 3.12963 -0.02974 0.02745 0.03056 1.39968 -1.56243 -0.01516 -0.14309 -0.986 -0.07246 0 0 0 0 0 -0.03701 0.0102 0.08636 0 0.09323 0.60047 -0.77834 -0.16766 0.64937 -0.34263
LEU_159 -8.02819 0.99116 2.52573 -0.4978 0.22888 0.10287 1.70908 -2.13262 -0.00082 -0.01124 -0.57751 0.10659 0 0 0 0 0 0.14119 0.11429 0.56816 0 -0.31928 0 0.18072 -0.02358 0.44043 -4.48194
ASN_160 -3.41299 0.14562 3.35557 -0.17907 0.02346 0.27874 1.01039 -1.52018 -0.00456 -0.02147 -0.58587 -0.30954 0 0 -1.01022 0 0 -0.05019 0.00392 0 1.71848 0.02228 0 -0.93687 -0.06345 0.39822 -1.13774
LYS_161 -3.7574 0.18695 2.46668 -0.34877 0.04235 0.14345 0.5404 -1.21054 -0.0161 -0.13249 0.70592 0.04428 0 0 0 0 0 0.02473 0.04959 2.1295 0 -0.1086 0 -1.5107 0.21891 0.26214 -0.26971
ILE_162 -7.46735 1.29113 0.27999 -0.45971 0.44898 0.0868 0.4663 -1.3624 -0.00447 -0.013 -0.24868 0.04442 0 0 0 0 0 -0.07597 0.22957 0.36139 0 -0.58149 0 0.73287 0.00787 0.46815 -5.79559
ARG_163 -7.49303 0.52215 6.24082 -0.50665 0.06297 0.27408 2.55652 -2.98182 -0.04167 -0.21342 -2.49009 0.52992 0 0 0 0 0 -0.05453 0.22293 1.89245 0 0.07435 0 -1.2888 -0.12016 0.44777 -2.36621
LEU_164 -6.85935 0.79899 1.11487 -0.56964 0.14268 0.1374 0.5745 -1.65742 -0.00447 -0.013 -0.49268 0.29805 0 0 0 0 0 0.17477 0.11695 0.8851 0 -0.27493 0 0.18072 -0.06227 0.48858 -5.02115
ASN_165 -7.22898 0.82781 6.04475 -0.26795 0.07232 0.51192 3.17588 -3.14085 -0.0357 -0.15148 -1.4772 -0.64225 0 0 0 0 0 -0.06277 0.26739 0 2.81502 -0.47162 0 -0.93687 -0.16245 0.77082 -0.0922
SER_166 -3.40335 0.54438 2.82707 -0.03697 0 0.08009 0.13928 -1.34442 -0 -0 0.91872 0.03428 0 0 0 0 0 0.26578 0.07123 0.17774 0 -0.42513 0.60112 -0.77834 -0.18365 0.92438 0.41219
ASN_167 -1.9848 0.13082 1.77035 -0.17316 0.01904 0.25381 0.41039 -0.83508 -0 -0 0.78532 -0.28424 0 0 0 0 0 0.17839 0.00063 0 1.69589 0.22124 0 -0.93687 0.13265 0.6249 2.00926
ILE_168 -3.19119 0.59098 2.12115 -0.45285 0.27293 0.08337 0.80276 -1.14165 -0 -0 1.49831 0.02715 0 0 0 0 0 0.54092 0.05123 0.47458 0 -0.27487 0 0.73287 0.67553 1.78754 4.59879
ASN_169 -6.07446 1.24472 4.9788 -0.32508 0.06792 0.66068 2.85013 -2.47878 -0.01771 -0.19424 -1.98495 -0.42809 0 0 0 -1.09465 0 -0.0645 0.07177 0 2.95062 -0.70294 0 -0.93687 0.83261 2.65398 2.00894
LEU_170 -5.79797 0.85991 3.12142 -0.50878 0.3016 0.14185 2.17312 -2.06382 -0 -0 -1.74794 0.21089 0 0 0 0 0 -0.06214 0.24023 0.28995 0 -0.26004 0 0.18072 0.20535 1.27533 -1.44032
ASN_171 -3.0793 0.14415 3.55384 -0.34461 0.10671 0.66115 1.35763 -1.70729 -0.00468 -0.11791 -1.7487 -1.83692 0 0 -0.43688 0 0 -0.02601 0.11756 0 2.76004 -0.43323 0 -0.93687 -0.58417 0.48317 -2.07233
SER_172 -4.74875 0.40912 5.91474 -0.03882 0 0.06874 2.86217 -2.75223 -0.02269 -0.13768 -3.08927 -0.24731 0 0 0 0 0 0.10577 0.01471 0.19825 0 -0.40883 1.77238 -0.77834 -0.69732 0.54129 -1.03407
LYS_173 -5.09095 0.49727 4.07067 -0.64981 0.21016 0.70833 1.16875 -1.83797 -0 -0 -1.61084 0.24266 0 0 -0.43688 0 0 0.05166 0.31887 1.96191 0 -0.04264 0 -1.5107 -0.36021 0.6734 -1.63632
ILE_174 -8.41059 1.70464 2.31134 -0.55392 0.37199 0.16046 2.02713 -2.21755 -0 -0 -1.74784 -0.28394 0 0 0 0 0 -0.02525 0.33961 0.78791 0 -0.02778 0 0.73287 -0.13326 1.2048 -3.75938
LYS_175 -4.90775 0.46421 3.40115 -0.42529 0.08184 0.237 1.58085 -1.7077 -0.00491 -0.01415 -1.02159 -1e-05 0 0 0 0 0 0.04273 0.01997 1.86138 0 0.01921 0 -1.5107 1.152 1.08933 0.35755
ASP_176 -6.49657 0.60606 6.63714 -0.1854 0.04017 0.58186 2.92606 -3.12448 -0.00954 -0.04778 -4.42178 -1.37496 0 0 0 -0.40092 0 0.17478 0.3718 0 2.20726 -0.39346 0 -2.3716 1.16225 0.61754 -3.50156
PHE_177 -11.9167 2.72636 3.62252 -0.80222 0.18651 0.47105 3.02435 -3.33034 -0.00491 -0.01415 -3.23111 0.42928 0 0 0 0 0 0.0058 0.22457 0 1.89968 -0.34334 0 1.0402 -0.22725 1.37288 -4.86678
TYR_178 -11.9791 1.88692 6.59571 -0.84053 0.05623 0.11707 3.29433 -3.83093 -0.02947 -0.2091 -3.3652 -0.37942 0 0 0 -0.3326 0 -0.02373 0.12813 0 2.6279 -0.10257 0.01255 1.2797 -0.19532 1.62347 -3.66593
LEU_179 -8.3389 1.11423 1.79996 -0.47006 0.08867 0.10684 2.35624 -2.23197 -0.01201 -0.08562 -2.40788 0.10683 0 0 0 0 0 0.31508 0.08082 0.78893 0 -0.29702 0 0.18072 -0.10984 1.59248 -5.42251
THR_180 -6.81222 0.64773 4.85913 -0.17562 0.11608 0.06349 3.29955 -2.70343 -0.00534 -0.06957 -3.85261 -0.50946 0 0 0 -0.35014 0 0.10139 0.00193 0.29861 0 0.23544 2.46007 -1.0874 0.18608 1.49195 -1.80433
SER_181 -3.67154 0.35835 3.41645 -0.02334 0 0.05614 1.59015 -1.64774 -0.00757 -0.10424 -2.19674 -0.62014 0 0 0 -0.19684 0 0.05649 0.00269 0.24874 0 -0.33898 0.63707 -0.77834 0.18193 0.99242 -2.04505
GLY_182 -2.15838 0.25767 3.02199 -0.00013 0 0 1.54156 -1.41786 -0 -0 -1.5063 -0.32521 0 0 -1.76208 0 0 -0.30768 0 0 0 -1.28795 0 0.83697 0.27704 0.66453 -2.16582
SER_183 -1.92604 0.12087 2.28547 -0.02495 0 0.0226 0.84936 -1.12003 -0.02024 -0.16454 -0.21806 -0.53909 0 0 0 0 0 0.00583 0.00168 0.6571 0 0.20166 0.60449 -0.77834 0.56935 0.26608 0.7932
GLY_184 -4.4135 0.77202 4.09551 -0.00015 0 0 3.00174 -2.28036 -0 -0 -2.48242 -0.27831 0 0 0 0 0 -0.07831 0 0 0 -1.35108 0 0.83697 0.17531 0.30426 -1.69833
ALA_185 -5.61479 0.69185 1.49827 -0.03108 0.01867 0 1.43689 -1.85326 -0 -0 -0.76883 -0.48476 0 0 0 0 0 0.01508 0 0 0 -0.11086 0 1.8394 0.33607 0.57941 -2.44792
SER_186 -3.59202 0.45463 3.56949 -0.03313 0.00072 0.06297 1.34879 -1.84536 -0.02368 -0.14943 -0.93224 -0.60241 0 0 0 0 0 0.11229 0.06081 0.18515 0 -0.31528 0.7166 -0.77834 0.86107 0.68525 -0.21411
THR_187 -5.71113 0.64705 5.42463 -0.13975 0.1022 0.10342 3.79416 -2.66587 -0.03117 -0.25626 -2.36512 -1.10163 0 0 -0.15005 -0.35014 0 3.26685 0.12848 0.55581 0 -0.42484 2.27138 -1.0874 0.58755 16.867 19.4652
MET_188 -10.5611 1.18121 3.84782 -0.7222 0.13988 0.33185 2.02283 -2.59939 -0.0228 -0.19305 -0.92484 -0.3159 0 0 -0.15005 0 0 -0.09831 0.04629 2.76792 0 0.18074 0 0.60916 0.66735 17.2765 13.4839
ILE_189 -7.09535 1.06456 2.61989 -0.51317 0.33816 0.10453 1.02951 -2.00039 -0 -0 -0.43845 0.54152 0 0 0 0 0 0.03126 0.00719 0.9121 0 0.31002 0 0.73287 0.45846 1.10971 -0.78759
GLU_190 -4.05961 0.73642 5.47481 -0.2051 0.02862 0.27317 1.99736 -2.35108 -0.02917 -0.17413 -2.22515 -0.50319 0 0 0 0 0 -0.04734 0.13399 0 3.05013 -0.07769 0 -2.7348 0.07397 0.66799 0.02922
ASN_191 -8.08611 1.14273 6.34374 -0.24603 0.02211 0.33682 3.56632 -3.32683 -0.01272 -0.15653 -2.19191 -0.20782 0 0 0 0 0 -0.00412 0.20466 0 3.39983 0.11973 0 -0.93687 0.15105 0.74081 0.85884
MET_192 -9.59771 1.52586 4.5228 -0.69711 0.28047 0.23385 1.56804 -2.59148 -0 -0 -0.75624 0.01941 0 0 0 0 0 0.78437 0.83532 0.87801 0 0.12072 0 0.60916 -0.07692 0.90555 -1.43589
LEU_193 -4.29371 0.64354 3.00757 -0.69591 0.21858 0.28692 1.25549 -1.74795 -0 -0 -0.53048 0.03601 0 0 0 0 0 -0.04961 0.10381 1.1894 0 -0.30217 0 0.18072 -0.20441 0.72553 -0.17667
LYS_194 -2.54071 0.14539 2.89558 -0.30302 0.04269 0.15319 0.93226 -1.28837 -0.03186 -0.22604 -0.34565 -0.16978 0 0 0 0 0 -0.04053 0.00898 1.87219 0 -0.22655 0 -1.5107 -0.10161 0.38365 -0.35089
ASN_195 -7.63074 0.66968 6.4131 -0.17855 0.00476 0.23626 2.28802 -3.17377 -0.0543 -0.40566 -0.67135 -0.39456 0 0 0 0 0 -0.0302 0.00359 0 3.48131 -0.20305 0 -0.93687 0.01179 0.40101 -0.16954
CYS_196 -5.05999 0.36557 3.35004 -0.06918 0 0.0346 2.12077 -1.73059 -0.07806 -0.44168 -2.33696 0.19382 0 0 0 0 0 -0.02049 0.00192 1.57701 0 -0.04015 0 3.6196 0.43497 0.4242 2.34542
THR_197 -7.295 1.1063 3.47295 -0.14519 0.04405 0.05005 2.62053 -2.28753 -0.0269 -0.15176 -1.59415 -0.43743 0 0 0 -0.41393 0 0.28076 0.01135 0.3988 0 -0.16305 2.36514 -1.0874 0.52354 0.53211 -2.19678
PHE_198 -11.6981 2.11343 3.85495 -0.89578 0.07618 0.16443 2.78414 -3.07428 -0.01032 -0.03375 -2.31948 -0.44377 0 0 0 0 0 -0.04184 0.11165 0 2.67416 -0.04378 0 1.0402 0.0165 1.00432 -4.7211
ILE_199 -7.4891 0.79254 0.87787 -0.48933 0.40347 0.1158 1.95687 -1.82513 -0.01033 -0.07884 -2.41947 -0.10636 0 0 0 0 0 -0.01717 0.10836 0.32743 0 -0.7385 0 0.73287 -0.23195 0.87365 -7.21734
THR_200 -7.56537 1.26142 5.31091 -0.2151 0.15913 0.09527 3.61515 -3.17211 -0.02257 -0.12449 -4.35896 -1.30676 0 0 0 0 0 0.02168 0.00578 1.27885 0 -0.14976 2.3242 -1.0874 -0.3652 1.55965 -2.73567
GLY_201 -3.96701 0.5882 3.20165 -5e-05 0 0 1.53669 -1.83865 -0 -0 -0.80569 -0.40009 0 0 0 0 0 -0.07532 0 0 0 0.27313 0 0.83697 0.37093 1.37705 1.09782
GLU_202 -5.45068 0.34083 6.0948 -0.26076 0.04431 0.26527 2.05751 -2.73634 -0.01114 -0.06963 -2.35574 -0.24871 0 0 0 0 0 0.00046 0.12344 0 3.69019 -0.15369 0 -2.7348 0.73853 0.31589 -0.35026
VAL_203 -8.19893 1.4848 1.41604 -0.2809 0.23878 0.0603 1.62672 -2.04204 -0 -0 -1.51644 -0.30602 0 0 -0.98013 0 0 -0.05031 0.17263 0.27335 0 -0.74616 0 1.9342 0.02213 0.75903 -6.13293
LYS_204 -5.86283 0.55426 6.32813 -0.30783 0.03308 0.14212 3.36201 -2.81159 -0.00239 -0.01915 -3.70071 0.12904 0 0 -1.07844 0 0 -0.00918 0.01502 1.87482 0 -0.05404 0 -1.5107 -0.29465 0.92841 -2.28463
TRP_205 -12.8804 2.15443 5.55125 -0.92859 0.13045 0.54489 3.55444 -3.93443 -0 -0 -3.49568 -0.5463 0 0 -1.68309 0 0 -0.00115 0.11261 0 3.74328 -0.26152 0 1.6906 -0.02562 0.94237 -5.33244
ASP_206 -5.65764 0.50835 6.53354 -0.11456 0.01481 0.35127 1.38147 -2.95629 -0.05954 -0.39602 -1.89067 -0.43999 0 0 0 0 0 -0.10879 8e-05 0 1.85525 -0.01411 0 -2.3716 -0.1183 0.70957 -2.77319
GLN_207 -9.19968 0.74556 7.21257 -0.24391 0.06281 0.21687 4.1808 -3.90034 -0.01102 -0.10681 -3.31017 -0.59987 0 0 -1.07844 0 0 0.31503 0.21868 0 2.81254 -0.11684 0 -0.18838 -0.21286 0.55211 -2.65135
TRP_208 -15.0299 2.14908 7.57875 -0.77396 0.00643 0.26011 3.13808 -5.07559 -0.01612 -0.10077 -2.82712 -0.45225 0 0 0 0 0 0.05351 0.00219 0 1.78856 0.10016 0 1.6906 -0.17454 1.01883 -6.66399
ILE_209 -8.0668 1.15881 5.33006 -0.50904 0.64262 0.1017 3.15976 -3.26139 -0.01363 -0.12962 -2.812 0.01868 0 0 0 0 0 -0.05731 0.06771 0.51512 0 -0.49005 0 0.73287 -0.11183 0.93285 -2.79147
TYR_210 -9.22592 0.80932 5.55315 -0.78035 0.04205 0.23371 3.42294 -3.34031 -0 -0 -2.26465 -0.32283 0 0 0 0 0 0.01657 0.03551 0 1.81849 -0.49292 0.02554 1.2797 0.17129 0.4881 -2.53062
ALA_211 -7.40124 1.08538 4.38214 -0.02353 0 0 2.96574 -3.32163 -0 -0 -2.16618 -0.34944 0 0 0 0 0 0.03118 0 0 0 -0.31435 0 1.8394 -0.16027 0.59845 -2.83435
ASN_212 -4.67533 0.35294 6.07484 -0.30009 0.0046 0.57356 2.67976 -2.89104 -0.01943 -0.20165 -1.82363 -0.14783 0 0 0 0 0 -0.01117 0.00065 0 2.48803 0.60445 0 -0.93687 0.02011 0.48217 2.27407
SER_213 -5.05678 0.20996 5.57523 -0.03153 3e-05 0.02161 2.71023 -2.66606 -0.00184 -0.00758 -2.73654 -0.06269 0 0 -0.86173 0 0 -0.06968 2e-05 0.64362 0 0.2341 1.83506 -0.77834 0.17423 0.33528 -0.5334
ASN_214 -8.32049 1.0892 6.96452 -0.20287 0.05131 0.32943 2.7483 -3.66496 -0 -0 -1.47024 -0.38218 0 0 -0.67167 0 0 -0.07538 0.02 0 1.97704 -0.44022 0 -0.93687 -0.51508 0.72761 -2.77254
ASN_215 -2.86188 0.08996 3.84068 -0.19234 0.06072 0.32872 1.4345 -1.87246 -0.02321 -0.17352 -1.04524 -0.99124 0 0 0 0 0 -0.10054 0.00315 0 1.92427 -1.03067 0 -0.93687 -0.88951 0.63507 -1.80042
VAL_216 -6.9107 0.89199 2.76388 -0.28849 0.24731 0.06418 2.32948 -2.23364 -0.00026 -0.00469 -2.6143 -0.13434 0 0 0 0 0 -0.05168 0.00577 0.16418 0 -0.56165 0 1.9342 -0.72573 0.47047 -4.654
ASN_217 -6.24553 0.20545 4.55207 -0.18805 0.02936 0.31249 3.29127 -2.60841 -0.01527 -0.07855 -2.88154 -0.6012 0 0 0 -1.50858 0 0.09136 0.07802 0 2.63393 -0.55455 0 -0.93687 -0.19039 0.63479 -3.98019
LEU_218 -10.0287 2.05504 2.21743 -0.52243 0.1566 0.12223 2.6203 -2.48562 -0.02216 -0.1025 -2.56068 0.25293 0 0 0 0 0 0.08006 0.33032 0.80026 0 -0.18928 0 0.18072 -0.18452 1.31686 -5.96318
ILE_219 -8.59139 0.95199 2.51468 -0.48774 0.46081 0.1075 2.81978 -2.40866 -0 -0 -2.91478 -0.05226 0 0 0 0 0 -0.02081 0.00065 0.30123 0 -0.7069 0 0.73287 -0.36923 1.20485 -6.45743
GLU_220 -7.32695 0.41979 6.66284 -0.36316 0.07593 0.49227 3.4499 -3.1324 -0.03672 -0.28691 -3.95366 -0.30977 0 0 -0.98013 0 0 -0.07047 0.06318 0 3.82726 0.30972 0 -2.7348 0.01409 0.38124 -3.49875
ILE_221 -7.98349 1.3732 0.78239 -0.48465 0.2563 0.08851 1.35022 -1.85298 -0 -0 -0.76415 0.23879 0 0 0 0 0 -0.01277 0.05805 0.9033 0 -0.0568 0 0.73287 0.33476 0.66378 -4.37267
GLY_222 -3.56318 1.01559 3.72686 -0.00023 0 0 2.1845 -1.98777 -0 -0 -1.61413 -0.18416 0 0 0 0 0 -0.08182 0 0 0 -1.51284 0 0.83697 0.33494 0.80328 -0.04198
HIS_223 -7.51822 0.87669 6.71366 -0.39041 0.04654 0.36721 2.51726 -3.30271 -0.01176 -0.10155 -1.783 -0.69477 0 0 -1.07162 0 0 -0.04787 0.13896 0 3.72251 0.09334 0 -0.45461 0.19586 0.60041 -0.10406
TYR_224 -8.75559 1.53545 4.05416 -1.03276 0.0784 0.43239 2.65613 -2.93932 -0.00188 -0.04322 -1.06219 -0.30592 0 0 0 0 0 -0.03257 0.01616 0 2.03983 -0.21603 0.00588 1.2797 0.13459 0.57352 -1.58329
ALA_225 -5.30295 0.87 3.04392 -0.02549 0.00061 0 2.27884 -2.27731 -0 -0 -1.44836 -0.38336 0 0 0 0 0 -0.11635 0 0 0 -0.19535 0 1.8394 -0.06255 0.47465 -1.3043
GLU_226 -7.6843 1.38909 7.90043 -0.20477 0.01409 0.2757 4.13873 -3.73886 -0 -0 -5.74092 -0.5814 0 0 -0.69046 -0.6835 0 -0.06541 0.03536 0 3.2768 -0.26549 0 -2.7348 -0.5146 0.47769 -5.39664
ASN_227 -7.24241 0.89636 5.69365 -0.32013 0.03634 0.64655 3.13923 -3.2355 -0.04076 -0.22994 -1.61789 -0.80277 0 0 0 0 0 -0.03173 0.16351 0 2.89835 0.04543 0 -0.93687 -0.28825 0.53718 -0.68967
HIS_228 -7.54311 0.91301 5.97162 -0.45247 0.14677 0.43113 2.93788 -3.19882 -0 -0 -1.94816 -0.56537 0 0 0 0 0 -0.06128 0.06499 0 2.88742 -0.02581 0 -0.45461 -0.13017 0.3553 -0.67169
PHE_229 -10.9146 1.94645 4.10687 -1.13546 0.2756 0.44288 2.77405 -3.20948 -0.00469 -0.02107 -2.41718 -0.55071 0 0 0 0 0 0.12123 1.67396 0 2.76606 0.04747 0 1.0402 -0.29519 0.60662 -2.74697
ILE_230 -10.0115 1.31525 4.78806 -0.50919 0.41305 0.10288 3.18838 -3.42337 -0 -0 -2.16206 0.00727 0 0 0 0 0 -0.06022 0.00594 0.58401 0 -0.4053 0 0.73287 -0.12469 0.72912 -4.82952
ASP_231 -4.95457 0.39373 6.79896 -0.11396 0.00229 0.35368 2.53589 -3.03292 -0.0301 -0.12827 -2.9824 -0.52092 0 0 0 -0.48934 0 -0.03842 0.14408 0 2.56172 -0.26417 0 -2.3716 -0.17498 0.6912 -1.6201
ASP_232 -5.17215 0.32591 6.86747 -0.17088 0.00178 0.56513 2.96399 -3.0128 -0.0173 -0.14598 -4.28971 -0.16701 0 0 0 -0.74509 0 0.15727 0.75463 0 3.32207 0.11234 0 -2.3716 -0.21387 0.81716 -0.41864
LEU_233 -9.19377 0.77034 3.74688 -0.67964 0.20442 0.26347 2.63858 -2.96017 -0.01726 -0.09978 -2.64494 0.09714 0 0 0 0 0 0.04099 0.03357 0.83892 0 -0.22354 0 0.18072 -0.09479 0.68916 -6.40969
LYS_234 -8.94061 0.84656 8.58472 -0.79571 0.3326 0.54401 3.90859 -3.84425 -0.00469 -0.02107 -3.86359 0.13182 0 0 0 -0.63893 0 -0.02256 0.07221 3.16807 0 -0.00083 0 -1.5107 -0.05159 0.68789 -1.41806
ASN_235 -5.85122 0.34466 6.99068 -0.16779 0.01756 0.24421 3.39999 -3.25222 -0 -0 -3.25199 -0.29156 0 0 0 -0.63893 0 -0.01912 0.00901 0 1.43635 0.54989 0 -0.93687 0.10354 0.52019 -0.79362
LYS_236 -5.48316 0.26338 5.81154 -0.48549 0.14765 0.28632 2.86226 -2.67395 -0 -0 -2.12619 0.11759 0 0 0 0 0 0.05533 0.10088 2.25055 0 -0.04514 0 -1.5107 -0.10681 0.29461 -0.24134
LEU_237 -9.33354 1.30439 3.43609 -0.47788 0.15147 0.10348 2.96374 -2.82718 -0 -0 -2.65645 0.22089 0 0 0 0 0 -0.03236 0.02945 0.36688 0 -0.27683 0 0.18072 -0.35875 0.5269 -6.67899
GLN_238 -6.06816 0.28442 6.57304 -0.7543 0.06836 0.77243 2.71033 -3.00315 -0.00447 -0.02916 -2.597 -0.85781 0 0 -0.82095 0 0 0.0919 0.04266 0 2.82642 -0.23947 0 -0.18838 -0.33178 0.59491 -0.93019
ILE_239 -4.09337 0.25239 3.78959 -0.49428 0.32845 0.10053 1.46076 -1.90897 -0 -0 -0.55694 0.02362 0 0 0 0 0 -0.05895 0.05073 0.54111 0 -0.50153 0 0.73287 -0.14469 0.36659 -0.11208
LYS_240 -4.51673 0.20112 3.48639 -0.65486 0.23 0.34329 1.65955 -1.74634 -0.02201 -0.15417 -1.84324 0.24915 0 0 0 0 0 -0.03729 0.07772 2.22134 0 -0.08205 0 -1.5107 0.01568 0.44388 -1.63928
PHE_241 -9.85524 2.0484 2.93353 -0.7349 0.07241 0.42372 2.66543 -2.5016 -0 -0 -1.79968 0.012 0 0 0 0 0 0.01854 0.10779 0 2.29342 -0.10677 0 1.0402 0.16302 0.81699 -2.40276
LYS_242 -2.68328 0.23831 4.65925 -0.48021 0.09764 0.30666 1.76594 -1.86388 -0 -0 -3.37382 0.38248 0 0 0 -0.82045 0 -0.13783 0.08091 1.89537 0 -0.03163 0 -1.5107 -0.03177 0.76792 -0.7391
ASP_243 -3.24956 0.52104 4.68672 -0.11915 0.01657 0.36867 1.54372 -1.84225 -0.01227 -0.05165 -3.10604 -0.16474 0 0 0 -0.82045 0 -0.01404 0.09293 0 2.21092 -0.28573 0 -2.3716 -0.60071 0.45634 -2.7413
ILE_244 -8.59708 1.48342 2.6204 -0.48334 0.61913 0.09712 1.89859 -2.38638 -0 -0 -1.31284 0.13653 0 0 0 0 0 0.12023 0.13259 0.39311 0 -0.73684 0 0.73287 -0.55885 0.61395 -5.22738
LYS_245 -5.68103 0.52258 4.28252 -0.61283 0.17864 0.26789 1.8982 -2.11576 -0.04771 -0.15435 -2.87969 0.34417 0 0 0 0 0 -0.05754 0.24882 2.09989 0 0.06506 0 -1.5107 -0.2418 0.64511 -2.74852
ILE_246 -9.6237 1.44742 2.84104 -0.60554 0.42351 0.11254 1.34623 -2.35074 -0.02768 -0.07947 -1.39284 0.44972 0 0 -0.82095 0 0 -0.01929 0.36318 0.92975 0 -0.73333 0 0.73287 -0.31674 0.73608 -6.58794
PHE_247 -9.00185 0.8984 2.8966 -0.60252 0.14207 0.30865 2.11539 -2.24472 -0.01528 -0.04803 -2.60065 0.197 0 0 0 0 0 0.01957 0.00388 0 2.11518 -0.38159 0 1.0402 -0.39986 0.75894 -4.79863
ASN_248 -4.11422 0.34792 3.35161 -0.32445 0.25083 0.61484 1.08918 -1.79775 -0 -0 -1.16239 -0.69856 0 0 0 -0.48934 0 0.17153 0.11633 0 1.91619 -0.27861 0 -0.93687 -0.16131 0.71266 -1.39241
TYR_249 -9.42134 1.12181 3.99391 -0.98374 0.14785 0.22543 1.88194 -2.69494 -0.02104 -0.12612 -1.38337 -0.45709 0 0 0 0 0 -0.03616 0.01718 0 2.27126 0.03816 0.00305 1.2797 -0.14374 1.03073 -3.25653
ASP_250 -3.21016 0.51581 4.88598 -0.24911 0.03058 0.81807 1.64365 -2.08198 -0.01955 -0.12 -3.98528 -0.56286 0 0 0 -0.26298 0 0.04718 0.02406 0 2.0482 -0.71164 0 -2.3716 -0.20663 0.89211 -2.87613
ILE_251 -6.92345 0.69271 1.13779 -0.54379 0.41103 0.1104 1.32134 -1.61834 -0.01779 -0.14168 -0.89682 0.10343 0 0 0 0 0 -0.05922 0.04196 1.64857 0 -0.20237 0 0.73287 -0.27594 0.50653 -3.97276
LYS_252 -4.01353 0.64691 4.90843 -0.5108 0.1445 0.33569 1.86759 -2.052 -0.00611 -0.04262 -4.6575 0.03311 0 0 -0.57555 -0.26298 0 0.12524 0.17777 1.78633 0 -0.02769 0 -1.5107 -0.22673 0.5673 -3.29335
ASN_253 -7.08029 0.72569 5.60751 -0.28715 0.10068 0.48753 2.69145 -2.81376 -0.02433 -0.16728 -1.21627 -0.88142 0 0 -0.84026 0 0 -0.01761 0.03294 0 2.11006 -0.29588 0 -0.93687 0.10602 0.57723 -2.12202
GLN_254 -3.89315 0.38828 4.19425 -0.62147 0.32401 1.0416 1.30256 -1.95801 -0.04151 -0.40326 -1.03874 -2.42016 0 0 0 0 0 -0.13935 0.07096 0 3.84835 -0.04088 0 -0.18838 0.11099 0.40806 0.94414
PHE_255 -5.06238 0.53408 3.1819 -0.87566 0.03474 0.40788 1.16698 -1.70004 -0.01015 -0.10893 -0.53437 0.10791 0 0 -0.84026 0 0 -0.12446 0.00787 0 2.60836 0.34492 0 1.0402 -0.05534 0.3307 0.45394
ILE_256 -6.93537 0.85604 2.84466 -0.6076 0.35537 0.21144 2.55785 -2.22584 -0 -0 -1.30673 -0.22641 0 0 0 0 0 0.01536 0.01335 0.39258 0 0.15576 0 0.73287 0.09073 0.49133 -2.5846
GLU_257 -2.46821 0.22399 2.84388 -0.36135 0.07412 0.53703 0.912 -1.20847 -0.02276 -0.21765 -0.9523 -0.41703 0 0 0 0 0 -0.01368 0.00774 0 3.64587 0.17145 0 -2.7348 0.42764 0.5563 1.00378
LYS:CtermProteinFull_258 -1.45299 0.15728 2.11881 -0.47067 0.05725 0.3841 1.01133 -0.85285 -0.0028 -0.01766 -0.94485 -0.32185 0 0 -1.01022 0 0 0 0.01307 1.3098 0 0 0 -1.5107 0.31082 0.29792 -0.9242
MET:NtermProteinFull_259 -5.8262 0.73201 3.00517 -0.48361 0.11481 0.16198 1.81189 -1.56578 -0.02421 -0.07353 -1.66212 0.78899 0 0 0 0 0 0.07361 0.02851 1.62876 0 0 0 0.60916 0 0.13432 -0.54624
LEU_260 -5.99215 0.68812 4.08724 -0.4876 0.2064 0.09797 2.432 -2.20531 -0.01724 -0.11531 -2.11214 0.19562 0 0 0 0 0 0.00367 0.3936 1.77334 0 -0.35752 0 0.18072 -0.14677 0.48929 -0.88606
LEU_261 -8.53588 0.90766 3.50934 -0.68179 0.24642 0.25399 3.18351 -2.71548 -0.01028 -0.05869 -2.78141 0.06998 0 0 0 0 0 -0.06757 0.02772 0.98014 0 -0.22117 0 0.18072 -0.24519 0.56338 -5.3946
ASP_262 -3.94057 0.34577 4.18315 -0.11238 0.00496 0.34006 1.29624 -1.9816 -0.01347 -0.1026 -1.23646 -0.60417 0 0 0 0 0 -0.06958 0.08366 0 1.68821 0.06373 0 -2.3716 -0.16373 0.39465 -2.19574
ASN_263 -5.62753 0.24857 5.28996 -0.17808 0.03821 0.26956 2.48508 -2.61769 -0.01724 -0.11531 -1.72495 -0.31172 0 0 0 0 0 -0.02012 0.00384 0 1.62722 0.11268 0 -0.93687 -0.00178 0.30399 -1.17217
ILE_264 -9.17782 1.57301 3.27849 -0.51791 0.45304 0.10248 2.83722 -2.79252 -0 -0 -1.86123 -0.01943 0 0 0 0 0 -0.06056 0.20259 0.47545 0 -0.48713 0 0.73287 0.14527 0.49467 -4.62152
ILE_265 -6.94012 0.62412 4.42374 -0.47749 0.36849 0.08453 2.69603 -2.74915 -0 -0 -2.43335 0.36434 0 0 0 0 0 0.20665 0.04363 0.97696 0 0.05878 0 0.73287 0.02338 0.94943 -1.04718
SER_266 -4.88094 0.39834 5.54496 -0.02678 0 0.06202 2.62465 -2.68883 -0.01028 -0.05869 -1.74453 -0.60695 0 0 0 0 0 -0.01456 0.00109 0.62381 0 0.34672 0.60285 -0.77834 0.11339 0.65254 0.16047
TYR_267 -8.5543 0.83173 5.72663 -0.56436 0.30344 0.27196 2.7784 -3.18256 -0.01046 -0.08693 -1.8717 -0.40523 0 0 0 0 0 0.07891 0.15031 0 3.42153 0.1866 0.00093 1.2797 0.04856 0.32852 0.73168
LEU_268 -7.79166 0.5974 5.0629 -0.61608 0.33919 0.22337 3.48571 -3.09832 -0 -0 -2.81917 -0.16121 0 0 0 0 0 -0.00511 0.03004 1.11855 0 -0.18556 0 0.18072 -0.05837 0.58408 -3.11352
ASN_269 -6.71193 0.5965 6.33362 -0.17762 0.03019 0.26921 2.5463 -3.26062 -0 -0 -1.7808 -0.32075 0 0 0 0 0 0.07924 0.02469 0 1.51021 0.17676 0 -0.93687 0.02907 0.51728 -1.07553
GLN_270 -4.30134 0.32233 4.53082 -0.25546 0.03528 0.18659 1.60176 -2.18504 -0.03637 -0.21327 -1.47369 -0.46961 0 0 0 0 0 -0.02314 0.03486 0 2.76069 -0.22879 0 -0.18838 -0.22371 0.28292 0.15644
LEU_271 -6.38409 0.46929 3.94301 -0.47207 0.13121 0.11312 1.98488 -2.23497 -0.01013 -0.07535 -2.15777 0.19485 0 0 -0.45856 0 0 -0.00553 0.00015 0.3214 0 -0.27572 0 0.18072 -0.18168 0.55642 -4.36082
PHE_272 -11.3159 2.29914 2.28486 -0.68742 0.12761 0.42044 2.53409 -2.50906 -0 -0 -2.61293 0.05621 0 0 -0.78551 0 0 0.25761 0.11953 0 2.03711 -0.18393 0 1.0402 0.49141 1.38407 -5.04248
ASN_273 -5.77614 1.03335 5.81018 -0.28178 0.04785 0.44378 2.78505 -2.65933 -0 -0 -2.56654 -0.59111 0 0 -1.09568 0 0 -0.05248 0.2509 0 2.26425 -0.195 0 -0.93687 0.40682 1.73398 0.62123
PRO_274 -5.47269 1.12524 2.73759 -0.09054 0.00038 0.05644 1.54685 -1.46183 -0 -0 -0.31768 0.68504 0 0 0 0 0 -0.14216 0.00058 0.62161 0 -0.55382 0 -2.4119 -0.24978 1.01866 -2.90802
LYS_275 -2.99892 0.34517 2.95535 -0.31694 0.03122 0.1604 1.44778 -1.29707 -0 -0 -0.53375 -0.09634 0 0 -1.09568 0 0 -0.07843 0.01176 1.82452 0 -0.00718 0 -1.5107 -0.24461 0.26239 -1.14103
LYS_276 -4.01906 0.65386 3.7093 -0.53669 0.17175 0.35815 1.72763 -1.66656 -0 -0 -1.87949 -0.10352 0 0 -0.64622 0 0 -0.04378 0.04036 1.86365 0 0.01837 0 -1.5107 -0.24511 0.24093 -1.86714
ALA_277 -4.58682 0.53077 2.07504 -0.01923 0 0 1.39139 -1.80319 -0 -0 -1.095 -0.11147 0 0 0 0 0 0.02676 0 0 0 0.08846 0 1.8394 -0.15589 0.36966 -1.45012
SER_278 -3.35799 0.39499 4.38147 -0.02121 0 0.05075 2.00882 -1.89216 -0.00016 -0.00058 -1.62824 -0.63264 0 0 -0.9655 0 0 -0.02267 0.01638 0.17839 0 -0.4592 0.67997 -0.77834 -0.19691 0.41708 -1.82776
ASN_279 -2.75595 0.3895 1.68141 -0.17983 0.02103 0.26276 0.43906 -1.01563 -0 -0 0.43872 -0.34047 0 0 0 0 0 -0.06458 0.0054 0 2.22936 0.07466 0 -0.93687 -0.32721 0.34569 0.26706
TRP_280 -2.62053 0.24179 1.58884 -0.92275 0.05495 0.6802 0.48579 -0.97351 -0 -0 -0.21272 -0.37682 0 0 0 0 0 -0.0573 0.22167 0 2.58844 0.17011 0 1.6906 0.24085 0.31934 3.11895
ASP_281 -6.226 1.36285 8.58807 -0.17795 0.05897 0.55588 4.51917 -3.63364 -0.02117 -0.18004 -6.64044 -1.56477 0 0 -1.53964 -0.27531 0 -0.05966 0.10502 0 2.57678 -0.35089 0 -2.3716 0.29992 0.60485 -4.3696
HIS_D_282 -4.69733 0.16886 4.70462 -0.39323 0.06614 0.44425 2.19078 -2.10833 -0 -0 -1.52557 -0.59127 0 0 -1.45382 0 0 0.02696 0.00107 0 3.13423 -0.21108 0 -0.45461 0.24088 0.82355 0.3661
VAL_283 -5.40708 0.75625 2.167 -0.36428 0.27952 0.08664 1.41963 -1.73026 -0.01658 -0.10536 -1.31265 0.15256 0 0 0 0 0 -0.02868 0.04538 0.7862 0 -0.45002 0 1.9342 0.25659 0.64421 -0.88675
GLY_284 -2.93307 0.28865 3.39873 -0.0004 0 0 2.28015 -1.71679 -0 -0 -2.20715 -0.27687 0 0 0 0 0 -0.01164 0 0 0 -1.53673 0 0.83697 0.41266 0.33391 -1.13158
PHE_285 -6.59859 1.01365 1.05666 -0.65673 0.30422 0.08868 0.26343 -1.55314 -0 -0 -0.1948 -0.02504 0 0 0 0 0 -0.03702 0.14611 0 3.74071 -0.06479 0 1.0402 0.44928 0.50555 -0.52162
GLN_286 -5.73903 0.31092 5.54718 -0.27532 0.05129 0.22145 2.36612 -2.54379 -0.00614 -0.02905 -2.17512 -0.56686 0 0 -1.16335 0 0 -0.05463 0.04261 0 2.85039 -0.07493 0 -0.18838 0.23312 0.62493 -0.56859
PHE_287 -9.49246 1.11239 3.54048 -0.94926 0.42219 0.25728 2.84389 -2.84489 -0 -0 -1.38992 -0.84363 0 0 0 0 0 0.26565 0.00358 0 2.82872 -0.21064 0 1.0402 0.42003 0.60268 -2.3937
ASP_288 -4.04679 0.40846 3.43717 -0.10936 0.00991 0.32086 1.28959 -1.87371 -0.00573 -0.019 -1.74041 -1.24161 0 0 -0.76607 0 0 -0.01943 0.00433 0 2.38867 0.13388 0 -2.3716 0.41131 0.66377 -3.12575
TYR_289 -8.22725 1.28368 4.03723 -0.67915 0.03645 0.09075 2.09194 -2.63174 -0.03524 -0.31492 -1.03041 -0.41967 0 0 -0.76607 0 0 0.00243 0.11387 0 2.26801 -0.34869 0.00589 1.2797 0.77322 0.73493 -1.73502
LYS_290 -1.95119 0.1196 1.89407 -0.40974 0.06073 0.20725 0.74356 -0.87727 -0 -1e-05 0.02845 -0.05525 0 0 0 0 0 0.06041 0.00412 1.90034 0 0.07277 0 -1.5107 0.52927 0.54605 1.36248
LYS_291 -3.54628 0.33606 2.57499 -0.35003 0.06806 0.21794 0.74481 -1.23688 -0.01528 -0.15793 -0.6003 -0.20403 0 0 0 0 0 0.22285 0.02459 1.51918 0 0.2441 0 -1.5107 0.34197 0.32867 -0.9982
LEU_292 -7.44134 1.28729 2.55483 -0.7128 0.62987 0.28694 1.10747 -2.04843 -0.02396 -0.18994 -0.49713 -0.23519 0 0 0 0 0 0.04361 0.53694 0.74239 0 0.73723 0 0.18072 0.98186 0.89062 -1.16902
ASN_293 -3.51502 0.20811 3.30238 -0.31739 0.09171 0.55521 1.92764 -1.69934 -0 -0 -0.67204 -0.69115 0 0 -1.67385 0 0 -0.02655 0.00059 0 1.87233 -0.49322 0 -0.93687 0.54542 0.7573 -0.76476
ASN_294 -4.14973 0.46165 2.29603 -0.39043 0.06016 0.78895 0.76535 -1.47619 -0.00399 -0.03294 -0.20531 -1.59453 0 0 0 0 0 -0.05805 0.09232 0 2.3891 -0.69786 0 -0.93687 -0.3015 0.17048 -2.82337
ILE_295 -5.04395 0.50702 3.76942 -0.48042 0.34738 0.09133 2.22288 -2.04512 -0.01347 -0.1026 -2.24472 -0.05241 0 0 -0.84641 0 0 0.00452 0.01112 0.60611 0 -0.52392 0 0.73287 -0.08573 0.24012 -2.90599
ASN_296 -3.9363 0.11761 3.10392 -0.17867 0.01539 0.27028 1.29447 -1.72059 -0 -0 -0.59289 -0.39137 0 0 -0.82744 0 0 -0.03747 0.01475 0 2.35316 0.04214 0 -0.93687 0.16239 0.23731 -1.01016
ILE_297 -8.08877 0.47189 1.71486 -0.58773 0.28463 0.11064 1.34546 -2.02587 -0.02421 -0.07353 -0.79065 0.21898 0 0 0 0 0 -0.05916 0.01068 0.98636 0 -0.78561 0 0.73287 -0.2171 0.38506 -6.39122
SER_298 -3.25511 0.33518 2.91228 -0.02471 0.00019 0.02329 1.40716 -1.45973 -0.03197 -0.16561 -1.34713 0.11269 0 0 -0.70084 0 0 -0.0323 0.00036 0.40711 0 0.16307 0.60817 -0.77834 0.04184 0.48412 -1.30028
LYS_299 -8.21816 0.92454 6.2524 -0.29754 0.03808 0.14916 3.05154 -2.97807 -0.01864 -0.08933 -3.15385 -0.27506 0 0 -0.57769 0 0 0.02179 0.06876 2.33367 0 -0.06175 0 -1.5107 0.35287 0.53152 -3.45647
VAL_300 -8.2083 1.2185 1.4503 -0.27062 0.18364 0.0566 2.33432 -2.33903 -0.00663 -0.02373 -3.01851 -0.22181 0 0 0 0 0 -0.04463 0.03109 0.36906 0 -0.76058 0 1.9342 -0.11367 0.61083 -6.81895
LEU_301 -9.88097 1.40173 2.32943 -0.53593 0.20168 0.11178 2.55659 -2.60793 -0.00706 -0.02472 -2.52721 0.27384 0 0 0 0 0 0.00509 0.09628 0.78372 0 -0.29738 0 0.18072 -0.2457 0.62427 -7.56179
VAL_302 -7.4963 0.76552 2.42363 -0.27518 0.16428 0.05588 2.44449 -2.27039 -0.01739 -0.10288 -2.40706 -0.14496 0 0 0 0 0 -0.05477 0.01329 0.2927 0 -0.70583 0 1.9342 -0.25636 0.55624 -5.08091
CYS_303 -7.17724 1.22838 3.4369 -0.03472 0 0.02416 1.96244 -1.80959 -0.00706 -0.02472 -2.27584 -0.31411 0 0 0 0 0 -0.02257 0.01954 1.33314 0 -0.46567 0 3.6196 -0.11827 0.47161 -0.15402
LEU_304 -8.09875 1.2591 2.53259 -0.66185 0.3893 0.28984 1.81601 -2.09427 -0 -0 -1.34472 -0.11482 0 0 0 0 0 -0.05296 0.10189 2.48627 0 -0.26308 0 0.18072 0.19016 0.58206 -2.80252
ASP_305 -6.19285 0.582 5.7084 -0.17251 0.05908 0.5524 2.23217 -2.75122 -0.05477 -0.40535 -0.51301 -1.65344 0 0 0 0 0 -0.0293 0.1114 0 2.27027 -0.5334 0 -2.3716 0.31934 0.48802 -2.35436
LEU_306 -7.36278 0.9059 0.68414 -0.71862 0.41345 0.28178 1.15446 -1.47613 -0.02754 -0.09006 -0.38328 -0.01031 0 0 0 0 0 0.109 0.57767 0.75392 0 0.01888 0 0.18072 0.47132 0.87514 -3.64234
THR_307 -6.67411 0.77459 5.67584 -0.11814 0.10004 0.07593 3.31339 -2.92299 -0.0063 -0.06228 -3.18534 -0.6218 0 0 -0.79503 0 0 -0.01182 0.00681 0.06851 0 -0.51814 2.30405 -1.0874 0.08606 0.88579 -2.71234
ASN_308 -5.25732 0.37839 5.55062 -0.25493 0.07461 0.45849 2.07596 -2.58283 -0.02243 -0.21115 -1.36347 -0.89283 0 0 -0.49292 0 0 -0.05572 0.24773 0 4.09425 0.1685 0 -0.93687 -0.21376 0.48495 1.24928
ASP_309 -4.90691 0.4424 5.74886 -0.10849 0.00615 0.32859 1.98384 -2.64537 -0.0082 -0.09118 -1.5783 -0.28813 0 0 -0.49292 0 0 0.23796 0.01198 0 1.96705 -0.0795 0 -2.3716 -0.13013 0.41642 -1.55747
CYS_310 -8.88652 0.91605 4.49679 -0.07394 0.00477 0.06943 2.53494 -2.65922 -0.00428 -0.06418 -1.74811 -0.53244 0 0 -0.79503 0 0 0.04058 0.07495 0.96348 0 0.2613 0 3.6196 0.11752 0.25541 -1.4089
LEU_311 -9.6395 1.07109 3.72122 -0.72812 0.3689 0.29951 3.01343 -3.16548 -0 -0 -2.39695 0.15264 0 0 0 0 0 0.00745 0.08651 0.9389 0 -0.25497 0 0.18072 0.11149 0.43832 -5.79485
GLU_312 -5.24157 0.25092 6.8706 -0.54772 0.09925 0.98975 3.52649 -3.13896 -0.01631 -0.13938 -4.24933 -0.78111 0 0 0 -0.53043 0 0.11331 0.30441 0 3.65182 -0.28594 0 -2.7348 -0.42714 0.47647 -1.80966
PHE_313 -8.62956 0.88164 4.79857 -0.83947 0.15997 0.30623 3.11513 -3.13305 -0 -0 -2.96668 -0.06063 0 0 0 0 0 0.0027 0.14812 0 2.24949 -0.49259 0 1.0402 -0.27696 0.37426 -3.32266
ALA_314 -6.93661 0.84038 3.61607 -0.02218 0 0 2.87389 -2.97327 -0 -0 -2.24418 -0.36137 0 0 0 0 0 -0.02705 0 0 0 -0.33506 0 1.8394 -0.2366 0.38265 -3.58394
ILE_315 -7.82904 0.6553 4.79115 -0.50168 0.34519 0.09707 2.26951 -2.90168 -0 -0 -2.09054 0.07742 0 0 0 0 0 -0.05396 0.08812 0.4869 0 -0.48826 0 0.73287 -0.219 0.39259 -4.14805
SER_316 -3.15521 0.13497 3.82796 -0.02883 0 0.06637 1.58954 -1.82139 -0 -0 -1.15551 -0.548 0 0 0 0 0 -0.04692 0.00462 1.02759 0 0.29416 0.60005 -0.77834 0.03169 0.31855 0.36129
ASN_317 -6.00841 0.32812 5.24569 -0.23911 0.0443 0.34573 2.13156 -2.67426 -0 -0 -2.60877 -0.37878 0 0 0 0 0 -0.07369 0.0481 0 2.98096 -0.48987 0 -0.93687 -0.38425 0.26989 -2.39965
GLN_318 -3.81203 0.25904 4.98365 -0.65524 0.10093 0.68811 2.24992 -2.21713 -0 -0 -2.61852 -0.7384 0 0 -0.2541 0 0 -0.08763 0.11065 0 2.40861 -0.22463 0 -0.18838 -0.47722 0.35525 -0.11715
ILE_319 -10.1667 1.66099 2.39392 -0.45443 0.25569 0.08953 1.39426 -2.70275 -0 -0 -1.01666 0.19305 0 0 0 0 0 -0.02673 0.03443 0.54038 0 -0.53533 0 0.73287 -0.36397 0.87717 -7.09425
GLN_320 -6.76374 0.29118 5.79809 -0.73571 0.3808 1.20598 4.15359 -2.99007 -0.01581 -0.06179 -4.96339 -0.95321 0 0 -1.53264 0 0 -0.04922 0.09841 0 3.32004 -0.13504 0 -0.18838 -0.13748 1.0421 -2.23629
LEU_321 -8.92847 1.21874 1.77374 -0.63477 0.25088 0.1725 2.09921 -2.3156 -0.00595 -0.02167 -2.0539 0.30517 0 0 0 0 0 0.0881 0.11266 0.78362 0 -0.13844 0 0.18072 0.12384 0.64193 -6.34768
ILE_322 -8.67201 0.8887 1.60949 -0.4667 0.32774 0.09633 2.31539 -2.2094 -0.01581 -0.0618 -2.40798 0.06496 0 0 0 0 0 0.03041 0.03372 0.40344 0 -0.78728 0 0.73287 -0.2238 0.56209 -7.77964
ILE_323 -6.60682 0.42626 1.6384 -0.47081 0.32471 0.10636 2.30364 -1.82994 -0.00595 -0.02167 -2.62716 -0.09539 0 0 0 0 0 -0.03236 0.00386 0.33763 0 -0.74722 0 0.73287 -0.47456 0.52919 -6.50895
THR_324 -6.67203 0.53588 5.60901 -0.22154 0.14842 0.09717 3.2415 -3.04828 -0 -0 -2.07481 -1.24811 0 0 0 0 0 -0.00718 0.00898 1.21045 0 -0.12302 2.30297 -1.0874 -0.25743 0.48014 -1.10528
ARG_325 -10.128 1.15637 8.50407 -0.69046 0.08851 0.37394 4.12667 -3.79 -0.01497 -0.11643 -1.95779 0.27326 0 0 0 -0.8227 0 0.002 0.2768 3.07743 0 0.04824 0 -1.2888 0.21236 0.81099 0.14147
HIS_D_326 -7.18326 1.12531 7.26527 -0.5081 0.01434 0.29025 2.69203 -3.25146 -0.00041 -0.01005 -1.77675 -0.61108 0 0 0 0 0 -0.00191 0.14574 0 2.47619 -0.00224 0 -0.45461 0.05186 1.55326 1.81437
PRO_327 -6.49965 0.75098 4.28422 -0.12332 0.00275 0.09132 1.33188 -1.80137 -0.01986 -0.14537 -0.04592 0.23333 0 0 0 0 0 -0.05318 0.03167 0.12228 0 -1.05688 0 -2.4119 -0.54707 1.15151 -4.70455
PHE_328 -7.69323 0.88055 2.62757 -0.75605 0.02449 0.19815 1.96706 -1.87428 -0.00345 -0.01351 -2.536 -0.13458 0 0 -1.72798 0 0 0.34451 0.00647 0 1.98819 -0.51211 0 1.0402 -0.24202 0.50041 -5.91562
ILE_329 -6.16678 0.62749 2.03836 -0.477 0.3534 0.10871 1.68852 -1.76679 -0 -0 0.25878 -0.13023 0 0 -0.79482 0 0 -0.04257 0.01766 0.31047 0 -0.69928 0 0.73287 -0.08934 0.56867 -3.46186
PHE_330 -6.47647 0.64243 3.06001 -0.90548 0.09459 0.40504 1.35085 -1.98661 -0.00333 -0.01025 0.8643 -0.67639 0 0 0 0 0 -0.06137 0.00155 0 2.72776 -0.25015 0 1.0402 -0.17025 0.42451 0.07093
ASN_331 -5.99006 0.96432 2.70678 -0.20152 0.07921 0.33591 1.01011 -1.95045 -0 -0 0.69392 -0.53188 0 0 0 0 0 -0.05402 0.01989 0 2.11408 -0.59691 0 -0.93687 -0.26534 0.49792 -2.10491
GLU_332 -2.20176 0.11462 1.97002 -0.23211 0.0352 0.38838 0.61346 -0.99922 -0.0011 -0.00295 0.45587 -0.4718 0 0 0 0 0 0.20573 0.01271 0 2.69851 -0.04904 0 -2.7348 -0.21232 0.42439 0.01379
LEU_333 -7.5426 1.08597 2.01406 -0.52289 0.23552 0.12766 1.13925 -1.69223 -0 -0 0.32954 0.15686 0 0 0 0 0 0.4722 0.13766 1.08911 0 -0.37733 0 0.18072 0.04375 0.70144 -2.42129
LYS_334 -2.77238 0.18132 3.33262 -0.32859 0.0422 0.19297 1.33507 -1.44293 -0.0011 -0.00295 -0.75396 -0.25615 0 0 0 0 0 0.45251 0.00289 1.7413 0 0.17933 0 -1.5107 0.26483 1.13548 1.79175
LEU_335 -8.50144 1.27625 3.52483 -0.55682 0.46326 0.15626 1.61795 -2.29984 -0.00513 -0.02342 -1.27187 0.29248 0 0 0 0 0 -0.12291 0.08516 0.32081 0 -0.14343 0 0.18072 0.22467 1.07692 -3.70554
GLU_336 -3.44939 0.24205 4.4538 -0.45544 0.20983 1.41953 1.57655 -1.81831 -0.01127 -0.08685 -1.88366 -2.97444 0 0 -0.87405 0 0 -0.12446 0.06535 0 3.66288 -0.26247 0 -2.7348 -0.32455 0.78231 -2.58738
LYS_337 -2.5317 0.34111 2.84433 -0.33162 0.06578 0.20363 1.13664 -1.28401 -0 -0 -1.10953 -0.29464 0 0 0 0 0 -0.00319 0.00131 1.81129 0 0.10862 0 -1.5107 -0.24465 0.37807 -0.41926
LYS_338 -6.89738 0.74223 6.18797 -0.47708 0.16844 0.27642 2.04304 -2.58767 -0.00513 -0.02342 -2.22281 0.08888 0 0 0 0 0 -0.02968 0.18604 1.51595 0 0.14455 0 -1.5107 0.54385 0.32148 -1.53503
ASN_339 -6.26799 1.29176 5.65177 -0.27663 0.04194 0.44003 2.86467 -2.74875 -0 -0 -3.1809 -0.52101 0 0 -1.67842 0 0 0.12866 0.0534 0 2.4486 0.02432 0 -0.93687 0.63369 1.11386 -0.91786
PRO_340 -4.29026 0.79438 3.09977 -0.08846 0.00056 0.05491 1.64374 -1.48632 -0 -0 -0.93571 0.67081 0 0 0 0 0 -0.1877 0.0129 0.66188 0 -0.56215 0 -2.4119 -0.06099 1.61181 -1.47274
ASN_341 -6.34634 0.48637 6.17468 -0.18041 0.02364 0.28776 3.24136 -3.01127 -0.0133 -0.16257 -2.33119 -0.2791 0 0 -1.86847 0 0 0.07485 0.04205 0 1.92536 0.08047 0 -0.93687 -0.11445 0.98496 -1.92248
LYS_342 -8.48823 0.8334 7.29803 -0.59752 0.14931 0.37428 3.85579 -3.33676 -0.02754 -0.09006 -3.47931 -0.08946 0 0 -0.56463 0 0 0.30564 0.23966 2.7148 0 -0.12587 0 -1.5107 -0.03561 0.8662 -1.70858
LYS_343 -7.89265 0.69684 7.68135 -0.39985 0.04209 0.21126 3.56274 -3.44229 -0 -0 -3.27345 -0.14575 0 0 -0.87405 0 0 -0.01167 0.1363 2.08308 0 0.02949 0 -1.5107 -0.23434 0.78829 -2.55331
GLN_344 -5.89244 0.41616 6.65974 -0.41006 0.10969 0.23389 2.95678 -3.01302 -0.0133 -0.16257 -2.64709 -0.56268 0 0 0 0 0 -0.02153 0.02548 0 3.51618 0.06615 0 -0.18838 -0.1585 0.49938 1.41387
MET_345 -10.1362 1.01112 6.53473 -0.40313 0.09062 0.15885 3.54451 -3.36462 -0 -0 -1.68661 0.17876 0 0 0 0 0 0.26097 0.14447 2.41938 0 -0.16071 0 0.60916 -0.13095 0.90863 -0.02099
ILE_346 -8.14546 0.94389 4.40631 -0.5642 0.27135 0.16761 3.05776 -2.85577 -0 -0 -2.22691 0.08435 0 0 0 0 0 0.02947 0.00046 1.64991 0 -0.13308 0 0.73287 -0.16637 1.28492 -1.46287
LYS_347 -5.88201 0.32909 6.17327 -0.4953 0.17041 0.29595 2.99967 -2.79626 -0.01127 -0.08685 -2.70115 0.10996 0 0 0 0 0 0.30119 0.02005 2.30805 0 -0.03955 0 -1.5107 -0.2814 0.88464 -0.2122
LYS_348 -7.95311 0.63542 7.6618 -0.29214 0.02252 0.12075 3.88062 -3.54137 -0.00027 -0.00381 -4.69928 -0.0615 0 0 0 -0.53043 0 0.18248 0.18977 1.75034 0 -0.02751 0 -1.5107 -0.4872 0.56609 -4.09754
LEU_349 -10.447 1.21307 3.19029 -0.48381 0.22746 0.11071 2.7475 -3.00577 -0 -0 -2.4785 0.22832 0 0 0 0 0 0.08575 0.07059 0.33408 0 -0.26211 0 0.18072 -0.3955 0.7033 -7.98088
ASN_350 -7.10838 0.77286 5.82666 -0.18898 0.00572 0.22836 2.91041 -3.23008 -0 -0 -1.98117 -0.21111 0 0 0 0 0 -0.00075 0.00057 0 3.41722 0.4639 0 -0.93687 0.26782 0.80341 1.03959
LYS_351 -4.30228 0.1721 4.54493 -0.44471 0.09107 0.26173 1.6186 -2.03249 -0.03702 -0.15237 -1.37249 -0.12722 0 0 0 0 0 -0.00425 0.00995 2.02175 0 -0.02973 0 -1.5107 0.25096 0.58742 -0.45475
HIS_D_352 -6.5946 0.44318 4.65183 -0.43437 0.0325 0.56277 1.26209 -2.33202 -0.03702 -0.15237 -1.70856 -0.37823 0 0 0 0 0 0.01988 0.00287 0 1.66065 -0.39477 0 -0.45461 -0.43977 0.33151 -3.95902
LYS_353 -4.8124 0.50783 4.02391 -0.3834 0.0815 0.29495 1.64293 -1.84792 -0.01338 -0.04877 -1.57733 -0.07146 0 0 0 0 0 -0.02474 0.05161 1.74531 0 -0.18528 0 -1.5107 -0.35734 0.44314 -2.04153
ILE_354 -8.38129 0.76813 2.13636 -0.46814 0.36877 0.09726 2.0121 -2.37329 -0.00027 -0.00381 -1.59697 0.05476 0 0 0 0 0 -0.05756 0.01538 0.46123 0 -0.77767 0 0.73287 -0.34734 0.48033 -6.87914
LEU_355 -8.27886 0.80036 1.52675 -0.50551 0.2221 0.10055 2.38567 -2.15641 -0.02087 -0.07972 -2.68253 0.24277 0 0 0 0 0 -0.02902 0.00479 0.53587 0 -0.34987 0 0.18072 -0.41566 0.56636 -7.95254
VAL_356 -7.87185 0.93229 2.73174 -0.27346 0.20973 0.05866 2.85208 -2.43608 -0 -0 -3.47888 -0.32646 0 0 0 0 0 0.02228 0.08487 0.26358 0 -0.74241 0 1.9342 -0.35719 0.70646 -5.69043
PHE_357 -9.05635 1.3737 1.08815 -0.52856 0.14921 0.24998 2.27696 -2.1225 -0.00749 -0.03095 -2.68476 -0.12082 0 0 0 0 0 -0.00673 0.14659 0 2.39528 -0.26794 0 1.0402 -0.34987 0.50758 -5.94832
SER_358 -5.57583 0.58326 5.64765 -0.0366 0 0.08211 3.29695 -2.69314 -0.01249 -0.11658 -4.22747 -0.27265 0 0 -0.659 0 0 0.07885 0.00314 0.73762 0 0.01374 0.79619 -0.77834 -0.12869 0.46985 -2.79143
ILE_359 -8.1298 1.60258 1.71439 -0.50022 0.44648 0.12363 2.21987 -2.07116 -0.00018 -0.00471 -0.49004 -0.14132 0 0 0 0 0 -0.00124 0.06074 0.28014 0 -0.62309 0 0.73287 -0.06816 0.90463 -3.94458
HIS_360 -7.22185 1.57504 7.40416 -0.37614 0.02966 0.18787 4.03058 -3.54843 -0.01903 -0.08634 -1.94313 -0.43161 0 0 -0.68417 0 0 0.262 0.6909 0 2.69842 0.41378 0 -0.45461 3.50541 1.62632 7.65883
THR_361 -5.9925 0.80216 6.23084 -0.21945 0.27189 0.08109 3.96871 -3.01584 -0.00016 -0.00058 -4.11704 -0.1732 0 0 -0.57414 -0.27531 0 -0.15851 0.00578 0.18986 0 0.29324 2.42797 -1.0874 4.27358 1.47587 4.40685
ASN_362 -9.36114 1.01047 7.20166 -0.24939 0.06137 0.43822 3.5071 -4.00787 -0.01944 -0.22349 -1.75591 -1.5536 0 0 -1.46968 0 0 0.06284 0.64424 0 3.09684 0.22669 0 -0.93687 0.77718 0.81932 -1.73146
TYR_363 -10.418 1.81651 6.90156 -0.7579 0.26071 0.32245 3.00818 -4.08541 -0.00193 -0.0132 -1.48887 -0.47338 0 0 0 0 0 -0.00749 0.46194 0 3.71224 -0.00714 0.00204 1.2797 -0.02082 1.08538 1.57655
ASP_364 -5.01153 0.61789 6.28594 -0.16751 0.00186 0.5568 2.52949 -2.89071 -0.0422 -0.24376 -2.95163 -0.12555 0 0 -0.95838 -0.52494 0 0.0259 0.58145 0 4.0882 -0.22749 0 -2.3716 -0.18533 0.96471 -0.04838
SER_365 -3.49372 0.28686 4.18594 -0.02405 0 0.02199 1.74233 -1.8344 -0 -0 -1.41542 -0.31751 0 0 -0.64622 0 0 -0.01388 0.00018 0.55349 0 0.27344 0.6319 -0.77834 -0.1546 0.41533 -0.56668
SER_366 -4.88601 0.37796 6.21444 -0.03517 0.00017 0.06499 3.51472 -2.80167 -0 -0 -3.81443 -0.84764 0 0 -0.76227 0 0 -0.06537 0.004 0.52025 0 0.3945 0.64852 -0.77834 -0.00732 0.39547 -1.86321
ILE_367 -3.16938 0.17602 2.17916 -0.72084 0.53489 0.27001 0.77403 -1.06176 -0 -0 0.52292 0.03758 0 0 0 0 0 -0.12797 0.00022 0.94595 0 0.37453 0 0.73287 -0.0148 0.53337 1.98681
LYS_368 -3.53014 0.37031 3.12578 -0.32219 0.0401 0.177 1.00347 -1.47312 -0.01923 -0.11982 -0.08058 -0.1935 0 0 -0.30371 0 0 0.06564 0.00421 1.78179 0 -0.14336 0 -1.5107 -0.31972 0.43628 -1.01147
GLN_369 -8.5931 1.06108 5.78494 -0.71735 0.21274 0.84148 2.56892 -2.95402 -0.01998 -0.13964 -1.18575 -0.79078 0 0 0 0 0 -0.06588 0.19958 0 2.45888 0.03413 0 -0.18838 -0.02843 0.61464 -0.90693
ASN_370 -7.16979 0.65994 8.44624 -0.26296 0.03025 0.40935 4.42244 -3.86727 -0.01048 -0.04394 -3.95331 -0.53295 0 0 -1.94854 0 0 -0.10062 0.00191 0 2.44528 0.03316 0 -0.93687 0.20614 0.6375 -1.53454
LEU_371 -8.25111 0.80345 3.83893 -0.72977 0.36203 0.32424 2.55807 -2.62286 -0.02418 -0.16882 -1.36303 0.04411 0 0 0 0 0 0.20894 0.03691 0.77051 0 -0.09791 0 0.18072 0.11794 0.43945 -3.57239
LEU_372 -9.83667 1.15737 4.5682 -0.53438 0.33435 0.13981 2.52525 -3.16467 -0 -0 -1.419 0.22829 0 0 -0.99016 0 0 0.04124 0.71347 0.15536 0 -0.13575 0 0.18072 -0.15199 0.72338 -5.46516
GLU_373 -5.47712 0.50961 6.27539 -0.40756 0.05285 0.83144 2.12859 -2.75612 -0.00201 -0.00755 -2.2365 -0.43909 0 0 0 0 0 0.10114 0.0011 0 2.79302 -0.02585 0 -2.7348 -0.50436 0.66772 -1.2301
ILE_374 -8.38304 0.85706 5.27617 -0.48154 0.29903 0.09139 2.51403 -3.11948 -0 -0 -1.33834 -0.12856 0 0 0 0 0 -0.00835 0.01017 0.69699 0 -0.52106 0 0.73287 -0.1711 0.61577 -3.05799
LEU_375 -8.70291 0.69964 3.80613 -0.49104 0.21188 0.11796 2.73428 -2.80729 -0 -0 -2.03198 0.22786 0 0 0 0 0 -0.03906 0.31417 0.28064 0 -0.31383 0 0.18072 -0.1145 0.79244 -5.13489
ASN_376 -8.61032 1.08957 8.0232 -0.25378 0.06348 0.46542 4.21119 -4.13326 -0.02674 -0.2158 -3.10058 -0.67203 0 0 -0.45575 0 0 -0.00573 0.05597 0 4.05087 0.18897 0 -0.93687 -0.19264 0.58697 0.13214
LYS_377 -3.91855 0.40147 4.83453 -0.29583 0.02479 0.12824 1.83692 -2.16947 -0 -0 -1.14671 -0.06662 0 0 -0.45575 0 0 0.01517 0.01245 1.8721 0 -0.09458 0 -1.5107 -0.08993 0.31572 -0.30676
LYS_378 -5.90517 0.34639 4.94532 -0.50255 0.14835 0.31115 1.54095 -2.26118 -0.00518 -0.07392 -0.86474 0.19242 0 0 0 0 0 0.00712 0.18943 2.2468 0 -0.0515 0 -1.5107 -0.33463 0.31679 -1.26485
LEU_379 -8.18853 1.31802 1.91893 -0.51408 0.20217 0.14267 1.21966 -2.0965 -0 -0 -0.85012 0.18207 0 0 0 0 0 -0.04763 0.52934 0.2771 0 -0.25855 0 0.18072 -0.39248 0.5589 -5.81829
LYS_380 -2.87068 0.24357 3.42561 -0.3295 0.05718 0.21523 1.38549 -1.57779 -0.00474 -0.0151 -0.95266 -0.43359 0 0 0 0 0 -0.1021 0.0854 1.41324 0 -0.12167 0 -1.5107 -0.03185 0.48176 -0.64289
ILE_381 -7.21323 1.40985 0.9691 -0.5807 0.60652 0.18761 1.23507 -1.50036 -0 -0 -0.72912 -0.25803 0 0 0 0 0 -0.07042 0.05126 2.2784 0 -0.62998 0 0.73287 -0.07309 0.43731 -3.14692
ASN_382 -2.86832 0.2151 3.18332 -0.15464 0.00799 0.20137 1.48318 -1.53189 -0.02509 -0.10062 -1.74142 -0.64499 0 0 -1.0277 0 0 -0.00737 0.0882 0 2.24438 -0.06617 0 -0.93687 0.04068 0.49923 -1.14166
SER_383 -2.75593 0.22732 2.58116 -0.02988 0.02672 0.0307 1.17493 -1.26112 -0 -0 -0.89094 -0.05987 0 0 -1.0277 0 0 -0.05422 0.00217 0.07954 0 0.09956 0.60728 -0.77834 0.33349 0.24359 -1.45154
PHE_384 -6.01021 1.10459 3.04801 -1.01617 0.11442 0.66621 1.71618 -1.86422 -0 -0 -1.31318 -0.20484 0 0 0 0 0 0.27275 0.15705 0 2.80721 -0.3544 0 1.0402 0.04301 0.40802 0.61464
LYS_385 -4.22877 0.55741 4.16018 -0.27454 0.02514 0.1196 2.25837 -1.96228 -0 -0 -2.17832 -0.19141 0 0 0 0 0 0.0729 0.03912 2.0131 0 0.33646 0 -1.5107 0.13356 0.61027 -0.0199
LYS_386 -4.07816 0.20893 2.82884 -0.53832 0.12155 0.41153 0.47096 -1.26839 -0 -0 -0.54467 0.4776 0 0 0 0 0 0.01727 0.02839 2.98612 0 0.07763 0 -1.5107 0.12132 0.43335 0.24326
TYR_387 -6.36188 0.42688 3.28798 -0.84636 0.03303 0.27782 1.40823 -2.0164 -0 -0 -0.87014 -0.22259 0 0 0 0 0 0.00109 0.01599 0 2.28284 -0.20983 0.02356 1.2797 0.36699 0.22558 -0.8975
GLY_388 -3.56526 0.36725 4.3011 -0.00035 0 0 2.53879 -2.03572 -0 -0 -2.0125 -0.26288 0 0 0 0 0 -0.01405 0 0 0 0.33113 0 0.83697 0.70848 0.44376 1.63672
LYS_389 -2.27012 0.18395 3.86083 -0.44761 0.07152 0.2636 1.40656 -1.46137 -0 -0 -2.67044 0.4731 0 0 0 -0.77422 0 -0.1498 0.06228 1.82822 0 -0.0296 0 -1.5107 0.12218 0.74385 -0.29777
ASP_390 -2.92537 0.50022 4.5878 -0.12639 0.02556 0.39131 1.3108 -1.81322 -0 -0 -2.91114 -0.37354 0 0 0 -0.77422 0 -0.02942 0.00092 0 2.77519 -0.48268 0 -2.3716 -0.3731 0.59261 -1.99628
LYS_391 -3.76407 0.40606 3.51502 -0.37672 0.05759 0.2854 1.32372 -1.48013 -0.01048 -0.04394 -0.31413 -0.21626 0 0 0 0 0 -0.06795 0.0497 1.7656 0 -0.08867 0 -1.5107 -0.14682 0.54797 -0.06882
GLU_392 -4.45702 0.3792 5.68991 -0.29715 0.04983 0.397 2.78762 -2.43137 -0.00252 -0.03665 -4.22665 -0.30227 0 0 0 -0.38256 0 -0.02194 0.07952 0 2.9571 0.02395 0 -2.7348 -0.02228 0.56261 -1.98848
SER_393 -3.88706 0.21165 3.40784 -0.01545 0 0.02788 1.36277 -1.61427 -0.01508 -0.099 -1.08828 -0.8511 0 0 -0.14165 0 0 -0.01428 5e-05 0.29114 0 0.5757 0.60238 -0.77834 1.1864 0.38196 -0.45674
ASN_394 -6.69491 0.44879 5.98005 -0.31137 0.04571 0.5192 2.68734 -2.93398 -0.01955 -0.13433 -2.66401 -0.51769 0 0 -0.14165 0 0 -0.03704 4e-05 0 2.28953 -0.79607 0 -0.93687 1.7594 0.2425 -1.21493
LEU_395 -8.03681 1.60636 4.05334 -0.75282 0.30652 0.32938 2.98285 -2.71223 -0 -0 -2.97836 0.0649 0 0 0 0 0 0.00777 0.29604 1.46767 0 -0.3584 0 0.18072 0.31844 0.49933 -2.72531
PHE_396 -11.2023 1.59286 2.2879 -0.90623 0.05874 0.46892 2.45503 -2.71431 -0.01581 -0.09019 -2.83568 -0.22657 0 0 0 0 0 -0.01236 0.07191 0 1.50208 -0.55572 0 1.0402 -0.26079 0.64116 -8.70112
TYR_397 -6.1558 0.3959 3.29838 -0.61964 0.06463 0.33927 1.48653 -2.02884 -0.02035 -0.08553 -1.88252 -0.19746 0 0 0 0 0 0.10979 0.00224 0 1.83929 -0.27518 0.02905 1.2797 -0.25016 0.38542 -2.28526
LEU_398 -5.73317 0.8929 1.61781 -0.44236 0.19373 0.06931 1.32622 -1.39295 -0.00042 -0.01248 -1.1452 0.19678 0 0 0 0 0 -0.01065 0.00995 0.47665 0 -0.00864 0 0.18072 0.01981 0.38564 -3.37634
ASP_399 -2.67292 0.36368 2.69225 -0.10857 0.0041 0.3138 0.97215 -1.31383 -0.00525 -0.01591 -0.77474 -0.33674 0 0 0 0 0 -0.00163 0.02602 0 1.84271 0.01785 0 -2.3716 -0.00381 0.43136 -0.94107
GLN_400 -2.88328 0.15353 2.33191 -0.80619 0.43673 1.28349 0.40075 -1.00301 -0.00042 -0.01248 -0.15658 -2.32132 0 0 0 0 0 -0.0075 0.02728 0 4.35912 0.20415 0 -0.18838 -0.34865 0.38356 1.8527
LYS_401 -3.29751 0.27323 2.5269 -0.34339 0.07542 0.22713 0.50466 -1.08617 -0 -0 -0.1802 -0.35666 0 0 0 0 0 0.046 0.00542 1.40023 0 -0.17096 0 -1.5107 0.05229 0.49663 -1.33767
ILE_402 -7.46144 1.05809 4.51599 -0.59558 0.26491 0.11421 2.88691 -2.66992 -0.00525 -0.01591 -2.79781 0.50744 0 0 0 0 0 -0.07905 0.02743 0.92195 0 -0.48172 0 0.73287 -0.03277 1.6949 -1.41476
SER_403 -6.3554 0.55224 6.93281 -0.03769 0 0.06902 3.60468 -3.24476 -0 -0 -5.16263 -0.16812 0 0 -0.93531 -0.25894 0 -0.01111 0.00095 0.23753 0 -0.34571 1.75676 -0.77834 -0.58002 1.79829 -2.92577
VAL_404 -8.08532 0.90124 3.98217 -0.3165 0.21123 0.07231 2.95928 -2.98196 -0 -0 -2.14441 -0.18825 0 0 0 0 0 0.08668 0.00027 0.15484 0 -0.16029 0 1.9342 -0.41014 0.66636 -3.31831
ASN_405 -5.19089 0.2796 5.19853 -0.34074 0.01139 0.67046 2.0717 -2.57401 -0.00285 -0.00992 -2.29483 -0.20994 0 0 0 0 0 -0.0957 0.11494 0 2.88144 0.11381 0 -0.93687 -0.13248 0.54982 0.10346
ASP_406 -5.40218 0.36573 7.43755 -0.10138 0.00085 0.30005 3.61694 -3.33967 -0 -0 -4.24285 -0.52627 0 0 -0.93531 -0.25894 0 0.11448 0.00125 0 2.56936 -0.11378 0 -2.3716 -0.13948 0.59422 -2.43103
LEU_407 -8.7245 1.328 3.28485 -0.72787 0.26068 0.28046 2.51265 -2.69903 -0 -0 -2.25068 0.15048 0 0 0 0 0 -0.02044 0.22188 0.84727 0 -0.2095 0 0.18072 -0.12187 0.67106 -5.01583
ILE_408 -8.76645 0.7159 4.17452 -0.52397 0.40379 0.10878 2.64294 -2.91413 -0 -0 -2.07343 -0.05026 0 0 0 0 0 -0.03439 0.02081 0.57802 0 -0.39551 0 0.73287 -0.02385 0.79422 -4.61013
ASN_409 -5.08701 0.18089 6.00879 -0.17722 0.04636 0.26427 2.56537 -2.8505 -0.00292 -0.01016 -2.06908 -0.30243 0 0 0 0 0 0.0865 0.00511 0 1.41829 0.33699 0 -0.93687 0.00863 0.66106 0.14605
ASP_410 -4.4578 0.29356 5.73212 -0.10343 0.00428 0.30987 2.65171 -2.70376 -0.00026 -0.00607 -2.2857 -0.35002 0 0 0 0 0 -0.00481 0.00639 0 1.75817 0.18841 0 -2.3716 -0.10257 0.42398 -1.01752
LEU_411 -9.81805 1.11622 2.79224 -0.45879 0.14222 0.09933 2.93706 -2.84993 -0.0003 -0.00417 -2.4714 0.20107 0 0 0 0 0 0.02141 0.05738 0.31773 0 -0.28521 0 0.18072 -0.28612 0.58019 -7.72838
LYS_412 -8.35334 0.6083 7.88239 -0.31084 0.02611 0.13192 3.39259 -3.62793 -0.00231 -0.00507 -3.38626 0.01788 0 0 0 0 0 -0.02118 0.05214 1.78491 0 0.04828 0 -1.5107 -0.29209 0.81081 -2.75439
GLU_413 -3.228 0.13706 4.21049 -0.207 0.02232 0.27144 1.55722 -1.97854 -0.01091 -0.07915 -1.05524 -0.56012 0 0 0 0 0 -0.02984 0.05644 0 3.06524 -0.1983 0 -2.7348 -0.30691 0.62578 -0.44282
VAL_414 -6.28613 0.73808 2.99361 -0.32522 0.32698 0.07492 2.33481 -2.29421 -0 -0 -1.72539 -0.20653 0 0 -0.8424 0 0 -0.04212 0.00091 0.16196 0 -0.21535 0 1.9342 -0.29212 0.42286 -3.24114
PHE_415 -9.81476 1.60829 0.81449 -0.63412 0.10742 0.38111 1.70394 -2.11471 -0 -0 -1.01246 -0.06468 0 0 0 0 0 -0.06098 0.29447 0 2.73127 -0.18116 0 1.0402 -0.37378 0.68275 -4.8927
SER_416 -2.53313 0.15024 3.12489 -0.02979 0.02619 0.03041 1.45929 -1.54429 -0.01065 -0.07309 -0.9419 -0.07842 0 0 0 0 0 -0.03292 0.00626 0.08583 0 0.09253 0.60002 -0.77834 -0.15081 0.57485 -0.02284
LEU_417 -8.08754 1.04931 2.52091 -0.48926 0.18519 0.09988 1.6312 -2.17992 -0.0003 -0.00417 -0.61916 0.10841 0 0 0 0 0 0.12997 0.21362 0.56916 0 -0.33864 0 0.18072 -0.02729 0.42435 -4.63356
ASN_418 -3.94445 0.22616 3.81088 -0.17573 0.02432 0.26946 1.14486 -1.67319 -0.00621 -0.03088 -0.73352 -0.27758 0 0 -0.99735 0 0 -0.05172 0.00513 0 1.69857 0.09787 0 -0.93687 0.02001 0.36543 -1.16481
LYS_419 -3.63795 0.27175 2.70522 -0.44698 0.08634 0.239 0.63989 -1.3213 -0.01594 -0.13476 0.4284 -0.12052 0 0 0 0 0 0.11777 0.01489 1.78852 0 0.02063 0 -1.5107 0.15867 0.28888 -0.42819
ILE_420 -7.39618 1.37159 0.20583 -0.45717 0.4389 0.08513 0.47563 -1.35358 -0.00459 -0.01321 -0.19143 0.05939 0 0 0 0 0 -0.07546 0.31863 0.38193 0 -0.48611 0 0.73287 -0.1022 0.53383 -5.4762
ARG_421 -7.21006 0.42097 5.80112 -0.53727 0.08407 0.30929 2.17159 -2.79389 -0.05456 -0.32937 -2.66983 0.51209 0 0 0 0 0 -0.06137 0.23572 1.88744 0 0.08725 0 -1.2888 -0.06241 0.50135 -2.99667
LEU_422 -6.26569 0.76013 1.17935 -0.56366 0.12975 0.13753 0.47891 -1.56653 -0.00459 -0.01321 -0.53047 0.28191 0 0 0 0 0 0.27897 0.14641 0.82707 0 -0.30125 0 0.18072 -0.04037 0.52253 -4.36249
ASN_423 -6.98854 0.66516 5.90285 -0.3006 0.13058 0.49628 3.42686 -3.02904 -0.01342 -0.05071 -1.33774 -0.79607 0 0 0 -1.02736 0 -0.08362 0.08415 0 1.91668 -0.47025 0 -0.93687 -0.16132 0.58948 -1.98351
SER_424 -3.62093 0.54022 3.12499 -0.03704 0 0.08036 0.31033 -1.47656 -0 -0 0.82522 0.04464 0 0 0 0 0 0.23159 0.08388 0.18977 0 -0.41766 0.6009 -0.77834 -0.17686 0.62661 0.15111
ASN_425 -1.96782 0.12537 1.85233 -0.17133 0.01859 0.25245 0.46186 -0.86995 -0.00028 -0.00174 0.54545 -0.28958 0 0 0 0 0 0.20573 0.00089 0 1.68594 0.18628 0 -0.93687 0.1226 0.49913 1.71907
ILE_426 -2.85515 0.56672 2.05312 -0.45051 0.27031 0.0824 0.67222 -1.05478 -0 -0 1.63141 0.03621 0 0 0 0 0 0.66023 0.04116 0.46316 0 -0.27675 0 0.73287 0.66768 1.7968 5.0371
ASN_427 -5.64854 1.25568 4.69357 -0.32226 0.06265 0.65282 2.62245 -2.30918 -0.01581 -0.10204 -1.82708 -0.42296 0 0 0 -1.01962 0 0.06776 0.05303 0 2.92841 -0.72046 0 -0.93687 0.91437 2.77468 2.70059
LEU_428 -5.56919 0.74127 3.9479 -0.67028 0.28502 0.22027 2.00034 -2.25974 -0 -0 -1.75965 -0.06307 0 0 0 0 0 -0.04999 0.42248 1.4647 0 -0.25871 0 0.18072 0.26671 1.33475 0.23352
ASN_429 -3.2231 0.26245 3.31057 -0.19402 0.02907 0.30544 1.10779 -1.65159 -0 -0 -1.57053 -0.4621 0 0 -0.44078 0 0 -0.04779 0.00059 0 2.0171 -0.41267 0 -0.93687 -0.59676 0.32614 -2.17707
SER_430 -4.54681 0.39368 5.56459 -0.03884 0 0.06887 2.76301 -2.59822 -0.03696 -0.23293 -3.04345 -0.20138 0 0 0 0 0 0.09047 0.00588 0.18921 0 -0.40659 1.76825 -0.77834 -0.71454 0.36206 -1.39204
LYS_431 -4.89667 0.45005 3.79064 -0.64821 0.19914 0.6949 1.16172 -1.66954 -0 -0 -1.51981 0.20912 0 0 -0.44078 0 0 0.05924 0.30454 2.13848 0 0.11906 0 -1.5107 -0.36985 0.66308 -1.26559
ILE_432 -8.59799 1.81898 2.60047 -0.55276 0.38523 0.15635 2.34598 -2.28745 -0.0062 -0.02153 -2.07399 -0.20287 0 0 0 0 0 -0.03074 0.66394 0.71137 0 -0.00852 0 0.73287 -0.14082 1.50997 -2.99769
LYS_433 -5.07356 0.43263 3.65635 -0.43303 0.10109 0.25634 1.54901 -1.78778 -1e-05 -2e-05 -0.83636 -0.05987 0 0 0 0 0 0.05028 0.05654 1.98547 0 -0.02847 0 -1.5107 0.94436 1.35175 0.65402
ASP_434 -6.03776 0.74245 6.16485 -0.1881 0.02335 0.60002 2.46337 -2.92114 -0.01581 -0.09019 -3.27471 -1.21259 0 0 0 0 0 0.03738 0.25801 0 2.04406 -0.61225 0 -2.3716 0.88978 0.54947 -2.95142
PHE_435 -12.3783 2.95127 3.38796 -0.84176 0.148 0.48612 3.24054 -3.39464 -1e-05 -2e-05 -3.42725 0.42288 0 0 0 0 0 0.26661 0.21615 0 1.92906 -0.264 0 1.0402 -0.30086 1.69524 -4.82282
TYR_436 -10.6413 2.43658 4.78234 -0.46837 0.08751 0.20085 3.08671 -3.19463 -0.00866 -0.06163 -2.85189 -0.27702 0 0 0 0 0 0.17152 0.03028 0 4.52157 -0.36853 0.01192 1.2797 -0.32811 2.26557 0.67444
LEU_437 -7.76187 1.00982 1.77613 -0.46046 0.07768 0.10105 2.22259 -2.00566 -0.01508 -0.099 -1.60168 0.05656 0 0 0 0 0 0.16901 0.07318 0.69416 0 -0.30368 0 0.18072 -0.26891 1.5483 -4.60713
THR_438 -5.70858 0.75148 3.63732 -0.17875 0.15172 0.067 2.3713 -2.16037 -0.01106 -0.13812 -2.40502 -0.36174 0 0 -0.60967 0 0 0.00462 0.01117 0.21835 0 0.01769 2.29247 -1.0874 0.04656 1.12526 -1.9658
SER_439 -3.17392 0.31078 2.75885 -0.03531 0 0.07822 1.61377 -1.40038 -0 -0 -1.79201 -0.4803 0 0 0 -0.52494 0 0.13121 0.00287 0.31827 0 -0.27607 0.60039 -0.77834 -0.0718 0.7794 -1.93931
GLY_440 -0.62153 0.01484 0.76536 -0.0001 0 0 0.08217 -0.36675 -0 -0 0.10575 -0.38972 0 0 0 0 0 -0.03907 0 0 0 -0.86518 0 0.83697 0.73859 0.48725 0.74857
SER_441 -2.35478 0.14663 3.14561 -0.03199 0.00359 0.05937 1.45746 -1.51805 -0.00427 -0.01225 -1.04753 -0.7728 0 0 0 0 0 -0.03224 0.00065 0.05099 0 -0.17193 0.60809 -0.77834 1.47187 0.21888 0.43896
GLY_442 -4.29777 0.8729 3.54438 -5e-05 0 0 2.63375 -2.05848 -0.02087 -0.1824 -2.83897 -0.3732 0 0 0 0 0 0.03046 0 0 0 0.14071 0 0.83697 1.16356 0.27636 -0.27267
ALA_443 -4.30705 0.77398 1.48105 -0.0309 0.01486 0 0.8387 -1.43219 -0.03156 -0.21852 0.28332 -0.49663 0 0 0 0 0 0.09773 0 0 0 -0.08536 0 1.8394 0.96333 0.54283 0.233
SER_444 -2.64916 0.43781 3.33032 -0.03048 0 0.05497 1.34759 -1.54082 -0.02439 -0.09104 -0.79669 -1.1172 0 0 0 0 0 -0.01694 0.04379 0.32088 0 -0.15321 0.81077 -0.77834 0.82931 0.95574 0.93292
THR_445 -6.4205 1.13588 5.85809 -0.18926 0.13703 0.09993 4.13116 -3.0027 -0.00335 -0.03075 -4.61414 -0.13004 0 0 0 -0.38256 0 -0.01228 0.32719 2.0667 0 -0.47831 2.37346 -1.0874 0.70214 1.09215 1.57245
MET_446 -10.2607 1.45972 3.49987 -0.33099 0.06537 0.11955 2.56957 -2.60665 -0.0176 -0.04214 -1.04936 -0.14036 0 0 0 0 0 -0.12808 0.72661 2.54246 0 -0.03737 0 0.60916 0.07761 0.75853 -2.18484
ILE_447 -6.63048 0.76312 2.69314 -0.49486 0.30771 0.10103 1.38246 -2.00663 -0 -0 -0.39248 0.4591 0 0 0 0 0 0.1468 0.00836 0.7314 0 0.3355 0 0.73287 -0.24573 0.64483 -1.46386
GLU_448 -5.38775 0.89909 5.72736 -0.20444 0.03545 0.27804 2.75172 -2.73296 -0.03997 -0.23333 -2.97325 -0.53313 0 0 0 0 0 -0.02558 0.1671 0 2.9588 -0.08883 0 -2.7348 0.08329 0.60081 -1.45239
ASN_449 -8.85584 1.3367 6.76947 -0.21694 0.02708 0.27429 3.76597 -3.60277 -0.03344 -0.21016 -2.74528 -0.1798 0 0 0 0 0 -0.0015 0.23049 0 3.88517 0.24525 0 -0.93687 0.22411 0.83076 0.80669
MET_450 -9.44784 1.34798 4.11536 -0.69874 0.32149 0.23512 1.76094 -2.59278 -0.00335 -0.03075 -0.81188 -0.02811 0 0 0 0 0 0.12222 0.63887 0.89537 0 0.16733 0 0.60916 -0.10566 0.96379 -2.54148
LEU_451 -6.05078 0.98147 2.99536 -0.55711 0.41848 0.12813 1.81737 -2.12002 -0 -0 -0.59248 0.06694 0 0 0 0 0 -0.00516 0.40936 2.93029 0 -0.23992 0 0.18072 -0.27429 0.63864 0.727
LYS_452 -2.20315 0.18145 2.59701 -0.30327 0.03977 0.15445 0.79418 -1.13673 -0.0152 -0.08481 0.13578 -0.19309 0 0 0 0 0 -0.01767 0.00257 1.82225 0 -0.25558 0 -1.5107 -0.04219 0.33812 0.3032
ASN_453 -8.35098 1.48902 7.0329 -0.22486 0.0537 0.30494 2.77596 -3.62417 -0 -0 -1.03904 -0.31367 0 0 0 0 0 -0.01311 0.02361 0 3.21153 -0.25702 0 -0.93687 0.07144 0.88901 1.09238
CYS_454 -5.15791 0.48902 3.3734 -0.06684 0 0.03421 2.20165 -1.76878 -0.01215 -0.13008 -2.48794 0.1842 0 0 0 0 0 0.01581 0.02821 1.68115 0 -0.02519 0 3.6196 0.43091 1.01465 3.42392
THR_455 -7.46404 1.06187 3.83332 -0.16931 0.07159 0.05817 2.96614 -2.43347 -0.01403 -0.0474 -1.35595 -0.4575 0 0 0 0 0 0.26496 0.03551 0.20174 0 -0.15411 2.37789 -1.0874 0.5449 0.57776 -1.18936
PHE_456 -10.4109 1.24003 3.67852 -0.83979 0.07104 0.17292 2.53584 -2.67404 -0.00209 -0.0057 -2.30586 -0.54199 0 0 0 0 0 -0.03753 0.15869 0 2.79531 -0.20379 0 1.0402 0.14711 0.68707 -4.49497
ILE_457 -8.00396 0.65042 1.16731 -0.50388 0.40905 0.12235 2.28025 -1.9691 -0.02342 -0.11571 -2.49944 -0.09241 0 0 0 0 0 -0.04969 0.26351 0.32117 0 -0.64838 0 0.73287 -0.11817 0.6901 -7.38712
THR_458 -6.614 0.80253 5.20449 -0.21092 0.16846 0.08134 3.39523 -2.90095 -0.01147 -0.07401 -4.41868 -1.099 0 0 -0.60967 0 0 -0.00179 0.00162 0.89202 0 -0.15683 2.30168 -1.0874 -0.16655 0.92044 -3.58346
GLY_459 -3.75987 0.4284 3.30506 -5e-05 0 0 1.70125 -1.79379 -0 -0 -1.08773 -0.34991 0 0 0 0 0 0.04309 0 0 0 -0.2487 0 0.83697 1.26243 0.61632 0.95347
GLU_460 -4.56018 0.40563 5.45314 -0.20191 0.03038 0.31644 2.11258 -2.30952 -0.03698 -0.19818 -3.42299 -0.59048 0 0 -1.13735 0 0 0.02799 0.05775 0 3.26581 -0.11486 0 -2.7348 1.26735 0.24465 -2.12552
VAL_461 -6.68345 0.95991 1.55258 -0.25106 0.15255 0.0483 1.57239 -1.85954 -0 -0 -1.96895 -0.20189 0 0 -1.15199 0 0 -0.06311 0.00185 0.40336 0 -0.68831 0 1.9342 -0.10095 0.55617 -5.78794
LYS_462 -6.32341 0.84864 7.09158 -0.29916 0.02683 0.12847 3.52593 -3.0161 -0.00213 -0.02032 -3.76398 0.18074 0 0 -1.01352 0 0 0.09889 0.0086 1.86942 0 0.014 0 -1.5107 -0.2698 0.75689 -1.66912
TRP_463 -12.1742 1.89215 5.21051 -0.93515 0.12236 0.55597 3.41469 -3.79074 -0 -0 -2.20805 -0.53107 0 0 -0.57555 0 0 -0.01978 0.09888 0 3.6802 -0.29436 0 1.6906 -0.0549 1.06777 -2.85071
ASP_464 -6.08638 0.51126 6.7594 -0.18959 0.05471 0.60867 2.23088 -3.04004 -0.02818 -0.21676 -2.13752 -3.27933 0 0 0 0 0 -0.09853 0.35809 0 3.80657 -0.02876 0 -2.3716 -0.12164 0.93064 -2.3381
GLN_465 -9.35229 1.46035 7.19219 -0.25234 0.08834 0.23106 3.86043 -3.88785 -0.00222 -0.04844 -3.75371 -0.62947 0 0 -1.01352 0 0 0.34257 0.15999 0 2.78965 -0.15558 0 -0.18838 -0.23267 0.82706 -2.56485
TRP_466 -13.8281 1.69623 7.94366 -0.79883 0.00628 0.3005 3.46706 -4.94401 -0.01125 -0.05842 -3.82876 -0.35706 0 0 -0.22994 0 0 0.15017 0.02216 0 1.8454 0.05694 0 1.6906 -0.16435 1.17882 -5.86286
ILE_467 -8.21661 1.1879 5.16638 -0.49569 0.50399 0.09824 3.00531 -3.22107 -0.00213 -0.02032 -2.75675 0.0238 0 0 0 0 0 0.0005 0.01484 0.4945 0 -0.48944 0 0.73287 -0.06509 0.89901 -3.13975
TYR_468 -9.13425 0.51804 5.99295 -0.8494 0.04237 0.27855 3.70545 -3.53015 -0 -0 -2.64787 -0.31379 0 0 0 0 0 0.00024 0.02923 0 1.72302 -0.49094 0.011 1.2797 0.18909 0.38366 -2.81309
ALA_469 -7.15782 0.89751 4.26709 -0.02348 0 0 2.94898 -3.24238 -0 -0 -2.11974 -0.3521 0 0 0 0 0 -0.04204 0 0 0 -0.34617 0 1.8394 -0.16996 0.4096 -3.0911
ASN_470 -5.59922 0.34902 6.94057 -0.31739 0.02381 0.583 3.12254 -3.30568 -0 -0 -2.29936 -0.38482 0 0 0 -1.02736 0 -0.01717 0.04589 0 3.3806 0.56859 0 -0.93687 -0.06954 0.44111 1.49773
SER_471 -4.87286 0.13954 5.48852 -0.03183 9e-05 0.02171 2.32831 -2.55159 -0.00818 -0.03532 -1.74683 -0.08228 0 0 0 0 0 -0.07737 0.00098 0.78284 0 0.1834 1.88863 -0.77834 0.02893 0.31805 0.99638
ASN_472 -8.82036 1.07299 7.42064 -0.24084 0.04876 0.35201 3.14837 -3.87311 -0.0266 -0.20854 -2.21791 -0.41265 0 0 -0.69651 0 0 -0.01803 0.07231 0 2.7263 -0.55708 0 -0.93687 -0.57762 0.58188 -3.16286
ASN_473 -2.96231 0.09103 3.84033 -0.19809 0.05734 0.33546 1.31739 -1.8923 -0.02668 -0.18371 -1.16844 -1.02212 0 0 0 0 0 -0.09794 0.0009 0 1.90756 -1.033 0 -0.93687 -0.88164 0.52864 -2.32445
VAL_474 -6.33232 0.80026 2.50204 -0.28848 0.23969 0.06372 1.95369 -2.09955 -1e-05 -0.00014 -1.81984 -0.12582 0 0 0 0 0 -0.03866 0.00098 0.16039 0 -0.55769 0 1.9342 -0.72412 0.46382 -3.86785
ASN_475 -5.68614 0.16654 4.2709 -0.17831 0.0156 0.28477 3.03633 -2.42897 -0.01897 -0.12131 -2.7253 -0.61243 0 0 0 -1.01962 0 0.06919 0.12514 0 2.66962 -0.57935 0 -0.93687 -0.18789 0.53454 -3.32253
LEU_476 -9.37718 1.67717 2.45922 -0.52209 0.17706 0.11496 2.73894 -2.4447 -1e-05 -0.00014 -2.46812 0.24564 0 0 0 0 0 0.07842 0.09204 0.68768 0 -0.21609 0 0.18072 -0.19473 1.02699 -5.74421
ILE_477 -8.50542 1.06951 2.3054 -0.48988 0.47642 0.10643 2.59741 -2.29599 -0 -0 -2.82357 -0.09837 0 0 0 0 0 -0.02976 0.02427 0.27096 0 -0.62277 0 0.73287 -0.32865 1.0234 -6.58773
GLU_478 -7.20535 0.77705 7.03611 -0.34301 0.04639 0.45309 3.57282 -3.23769 -0.04649 -0.33861 -4.42523 -0.29644 0 0 -0.92205 0 0 -0.06852 0.03078 0 3.86355 0.27216 0 -2.7348 0.11756 0.44049 -3.00819
ILE_479 -8.22642 1.38827 1.08807 -0.49057 0.2616 0.09608 1.55874 -2.03985 -0 -0 -0.87382 0.2482 0 0 0 0 0 0.00601 0.01032 0.71053 0 0.22673 0 0.73287 0.33162 0.67642 -4.2952
GLY_480 -3.76743 0.7456 3.82811 -0.00023 0 0 2.17209 -2.05959 -0.01003 -0.07023 -1.75055 -0.20399 0 0 0 0 0 -0.14543 0 0 0 -1.50415 0 0.83697 0.43117 0.7572 -0.7405
HIS_481 -6.49526 0.9372 6.51145 -0.60804 0.57489 0.64097 2.60756 -3.01226 -0.02857 -0.16379 -2.08945 -0.89777 0 0 0 -0.5441 0 -0.06149 0.00618 0 3.46837 0.03104 0 -0.45461 0.51175 0.7991 1.73316
TYR_482 -8.9473 1.72058 4.16027 -1.13344 0.17747 0.56291 2.5646 -2.99485 -0 -0 -1.50163 -0.22657 0 0 -0.59514 0 0 -0.10956 0.14367 0 2.16099 0.02139 0.00883 1.2797 0.50939 1.15612 -1.04257
ALA_483 -5.00161 0.67585 2.58241 -0.02434 2e-05 0 2.42832 -2.11741 -0 -0 -1.74663 -0.38326 0 0 0 0 0 -0.12432 0 0 0 -0.2494 0 1.8394 0.19593 0.87386 -1.05118
GLU_484 -7.51181 1.32073 7.82963 -0.36402 0.11523 0.45924 4.55308 -3.58417 -0.01003 -0.07023 -5.27778 -0.75301 0 0 0 -1.3668 0 -0.03585 0.07843 0 4.46566 -0.28244 0 -2.7348 -0.32099 0.44852 -3.04142
ASN_485 -6.22674 0.6896 5.46303 -0.29283 0.01878 0.58262 2.89881 -2.95115 -0.03675 -0.21637 -1.58058 -0.74892 0 0 0 0 0 0.00134 0.05636 0 2.95504 0.17171 0 -0.93687 -0.00089 0.48498 0.33116
HIS_486 -6.87125 0.64246 6.26212 -0.35628 0.01995 0.39973 2.96629 -3.03353 -0 -0 -2.96755 -0.33431 0 0 -0.8424 0 0 0.2229 0.4356 0 2.54528 0.00268 0 -0.45461 0.01858 0.54923 -0.7951
PHE_487 -9.4029 1.34471 4.32515 -0.9932 0.14037 0.48725 3.19891 -2.86142 -0.0088 -0.04719 -2.93899 0.11961 0 0 0 0 0 0.1794 0.04214 0 2.06981 -0.04819 0 1.0402 -0.20198 0.55045 -3.00467
ILE_488 -9.0467 0.8759 4.64338 -0.5107 0.43151 0.10472 2.82044 -3.24027 -0 -0 -2.17947 -0.00218 0 0 0 0 0 -0.0274 0.01137 0.71274 0 -0.28608 0 0.73287 -0.04399 0.50401 -4.49984
ASP_489 -5.09029 0.40439 7.00366 -0.11108 0.00236 0.34332 2.68019 -3.1288 -0.0252 -0.09793 -3.15478 -0.5279 0 0 0 -0.4495 0 0.03637 0.15819 0 2.73796 -0.22964 0 -2.3716 -0.17532 0.53919 -1.45641
ASP_490 -5.56723 0.37001 7.68577 -0.22479 0.00175 0.73209 3.12928 -3.32419 -0.04078 -0.18347 -4.87366 -0.06327 0 0 0 -0.49444 0 0.02003 0.14151 0 3.15462 0.31457 0 -2.3716 -0.15857 0.44658 -1.30578
LEU_491 -8.80825 0.89627 3.61056 -0.70253 0.32148 0.30572 2.49823 -2.83789 -0.00324 -0.01945 -2.59796 0.10002 0 0 0 0 0 0.0511 0.05681 0.82298 0 -0.21042 0 0.18072 -0.02492 0.51213 -5.84863
LYS_492 -9.01918 0.72697 8.55569 -0.79737 0.3337 0.5451 3.89205 -3.83021 -0.0088 -0.04719 -4.00812 0.12906 0 0 0 -0.64861 0 -0.01832 0.06625 3.18051 0 -0.00904 0 -1.5107 -0.03495 0.65946 -1.84371
ASN_493 -5.83263 0.35266 7.00126 -0.1694 0.01697 0.24655 3.36184 -3.26646 -0 -0 -3.19168 -0.27771 0 0 0 -0.64861 0 0.0034 0.01654 0 1.44626 0.56065 0 -0.93687 0.11852 0.4798 -0.71891
LYS_494 -6.43609 0.29492 8.00919 -0.34721 0.03501 0.1866 3.85967 -3.46471 -0.03155 -0.09204 -5.51542 0.33083 0 0 0 -0.49444 0 0.04387 0.07964 2.33667 0 -0.00529 0 -1.5107 -0.08752 0.31793 -2.49065
LEU_495 -9.0401 1.28658 3.59452 -0.47498 0.14451 0.10293 2.90962 -2.81289 -0 -0 -2.66439 0.21142 0 0 0 0 0 -0.04669 0.03774 0.37222 0 -0.27613 0 0.18072 -0.35422 0.56161 -6.2675
GLN_496 -6.64512 0.40768 7.30831 -0.91296 0.28177 1.01646 3.22521 -3.34979 -0.02689 -0.16863 -3.37764 -1.03717 0 0 -1.4791 0 0 0.04881 0.1357 0 3.35259 -0.21331 0 -0.18838 -0.31501 0.65844 -1.27903
ILE_497 -3.86098 0.2343 3.78523 -0.49504 0.31989 0.10033 1.43644 -1.87466 -0 -0 -0.72896 0.0347 0 0 0 0 0 -0.07174 0.06131 0.52417 0 -0.47384 0 0.73287 -0.15551 0.39887 -0.03262
LYS_498 -4.97694 0.23683 3.72366 -0.62366 0.18211 0.31937 1.71277 -1.85054 -0.02591 -0.12634 -1.89201 0.25054 0 0 0 0 0 -0.02794 0.11703 2.19051 0 -0.08288 0 -1.5107 -0.04644 0.50032 -1.93022
PHE_499 -10.0444 2.18424 3.00133 -0.83013 0.13248 0.49823 2.68492 -2.55414 -0 -0 -1.85545 0.08376 0 0 0 0 0 0.01274 0.24986 0 2.32922 -0.14188 0 1.0402 0.16775 1.19597 -1.84532
LYS_500 -2.7142 0.23312 4.6043 -0.4905 0.10642 0.32327 1.8012 -1.84876 -0 -0 -3.31505 0.36983 0 0 0 -0.81128 0 -0.12768 0.15754 1.91436 0 -0.03201 0 -1.5107 -0.00677 1.08622 -0.26069
ASP_501 -3.32283 0.52522 4.61261 -0.11996 0.02243 0.37348 1.52146 -1.8284 -0.01332 -0.07628 -3.04504 -0.14263 0 0 0 -0.81128 0 -0.03233 0.06195 0 2.25616 -0.31231 0 -2.3716 -0.62082 0.45316 -2.87033
ILE_502 -8.56837 1.7551 2.72467 -0.48432 0.6626 0.09298 1.97804 -2.39903 -0.00073 -0.01219 -2.01699 0.20184 0 0 -0.47456 0 0 0.24655 0.17905 0.50609 0 -0.64082 0 0.73287 -0.50366 0.66163 -5.35923
LYS_503 -5.6614 0.62871 4.15047 -0.61278 0.16361 0.26623 1.8431 -2.06567 -0.04905 -0.20923 -2.69153 0.3528 0 0 0 0 0 -0.05886 0.25434 2.08988 0 0.0872 0 -1.5107 -0.17375 0.67421 -2.52241
ILE_504 -9.90059 1.39286 2.93393 -0.60547 0.40469 0.11399 1.29538 -2.40279 -0.01862 -0.04885 -1.40336 0.42564 0 0 -1.00454 0 0 -0.00149 0.39627 0.92996 0 -0.73246 0 0.73287 -0.30848 0.68953 -7.11154
PHE_505 -9.10997 0.9279 2.98743 -0.61513 0.16141 0.31668 2.17938 -2.28232 -0.01408 -0.04419 -2.59167 0.19678 0 0 0 0 0 0.02587 0.00354 0 2.12466 -0.37065 0 1.0402 -0.40808 0.8046 -4.66765
ASN_506 -4.34424 0.40198 3.54256 -0.32615 0.24388 0.61777 1.03591 -1.87211 -0 -0 -1.19411 -0.70132 0 0 0 -0.4495 0 0.19189 0.11869 0 1.91167 -0.31395 0 -0.93687 -0.18078 0.80889 -1.4458
TYR_507 -9.60095 1.1378 3.92509 -0.98592 0.13317 0.22106 1.81622 -2.71506 -0.03187 -0.23605 -1.31923 -0.43596 0 0 0 0 0 -0.04068 0.05965 0 2.28577 0.0429 0.00531 1.2797 -0.15922 1.0247 -3.59356
ASP_508 -2.20468 0.04869 2.30915 -0.24901 0.04067 0.81909 0.40253 -1.22484 -0.01524 -0.10726 0.41441 -0.63735 0 0 0 0 0 0.083 0.06923 0 2.06249 -0.70094 0 -2.3716 -0.1944 0.75698 -0.69907
ILE_509 -6.86646 0.77275 1.09453 -0.53474 0.35709 0.10534 1.48 -1.65304 -0.01444 -0.12613 -1.65209 0.13158 0 0 -0.59514 0 0 -0.08993 0.02886 1.48028 0 -0.01371 0 0.73287 -0.23099 0.42731 -5.16601
LYS_510 -3.42799 0.25835 3.41966 -0.43616 0.05546 0.25725 1.44413 -1.53961 -0.00156 -0.0309 -2.43473 0.02773 0 0 -0.54574 -0.74344 0 0.00378 0.04996 2.27247 0 0.04156 0 -1.5107 -0.20271 0.55533 -2.48785
ASN_511 -7.28186 0.83791 5.81223 -0.28751 0.12413 0.48173 2.80122 -2.88441 -0.02337 -0.10611 -1.47003 -0.91799 0 0 -0.89364 0 0 0.01375 0.01729 0 2.27922 -0.11069 0 -0.93687 0.11186 0.49187 -1.94126
GLN_512 -5.07971 0.41719 4.88405 -0.69998 0.2156 1.03907 2.1082 -2.33087 -0.01881 -0.16941 -0.71223 -2.11856 0 0 0 0 0 -0.00903 0.00202 0 3.01293 -0.0241 0 -0.18838 0.1036 0.41193 0.84353
PHE_513 -5.7253 0.9434 3.45433 -0.79538 0.02829 0.31577 1.37818 -2.0144 -0 -0 -0.85883 -0.0341 0 0 -0.89364 0 0 -0.06676 0.06672 0 2.47659 -0.07259 0 1.0402 0.05743 0.52098 -0.17911
ILE_514 -6.74118 0.95172 2.79593 -0.61874 0.41512 0.21691 2.40733 -2.18506 -0 -0 -1.18562 -0.22702 0 0 0 0 0 0.03036 0.00502 0.38706 0 0.15786 0 0.73287 0.2229 0.72002 -1.91453
GLU_515 -2.93714 0.22291 4.2794 -0.33332 0.05991 0.45636 1.8695 -1.67884 -0.01724 -0.13851 -3.03221 -0.48052 0 0 0 -0.74344 0 -0.02225 0.0674 0 3.16971 0.17149 0 -2.7348 0.42257 0.72144 -0.67758
LYS:CtermProteinFull_516 -1.43974 0.15335 2.10821 -0.47967 0.06207 0.39829 1.00834 -0.84892 -0.00398 -0.02605 -0.96483 -0.32761 0 0 -0.99735 0 0 0 0.014 1.26916 0 0 0 -1.5107 0.30868 0.37618 -0.90056
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4961 DOMAINID 5214 MODEL 5 SSGCID - MymyA.20324.a Uncharacterized Nif3-family protein
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 390.03 tmscore: 0.86328 2fywA_205 prob: 100 ident: 20.36
ATOM      1  N   MET A   1       7.790  22.455 -10.831  1.00  1.780          N  
ATOM      2  CA  MET A   1       7.522  21.245 -10.058  1.00  1.460          C  
ATOM      3  C   MET A   1       7.150  21.520  -8.605  1.00  1.340          C  
ATOM      4  O   MET A   1       7.968  21.361  -7.698  1.00  1.280          O  
ATOM      5  CB  MET A   1       8.717  20.288 -10.113  1.00  2.170          C  
ATOM      6  CG  MET A   1       9.010  19.644 -11.500  1.00  2.170          C  
ATOM      7  SD  MET A   1       7.674  18.518 -12.045  1.00  2.170          S  
ATOM      8  CE  MET A   1       8.373  17.678 -13.484  1.00  2.170          C  
ATOM      9 1H   MET A   1       7.591  22.277 -11.805  1.00  2.140          H  
ATOM     10 2H   MET A   1       7.198  23.207 -10.503  1.00  2.140          H  
ATOM     11 3H   MET A   1       8.761  22.717 -10.732  1.00  2.140          H  
ATOM     12  HA  MET A   1       6.665  20.745 -10.510  1.00  1.750          H  
ATOM     13 1HB  MET A   1       9.621  20.820  -9.810  1.00  2.610          H  
ATOM     14 2HB  MET A   1       8.569  19.496  -9.388  1.00  2.610          H  
ATOM     15 1HG  MET A   1       9.139  20.418 -12.252  1.00  2.610          H  
ATOM     16 2HG  MET A   1       9.942  19.079 -11.443  1.00  2.610          H  
ATOM     17 1HE  MET A   1       7.638  16.989 -13.895  1.00  2.610          H  
ATOM     18 2HE  MET A   1       8.636  18.417 -14.249  1.00  2.610          H  
ATOM     19 3HE  MET A   1       9.261  17.123 -13.186  1.00  2.610          H  
ATOM     20  N   LEU A   2       5.907  21.927  -8.373  1.00  1.460          N  
ATOM     21  CA  LEU A   2       5.438  22.184  -7.011  1.00  1.480          C  
ATOM     22  C   LEU A   2       4.815  20.921  -6.463  1.00  1.420          C  
ATOM     23  O   LEU A   2       4.519  19.988  -7.216  1.00  1.380          O  
ATOM     24  CB  LEU A   2       4.432  23.349  -6.955  1.00  2.060          C  
ATOM     25  CG  LEU A   2       4.942  24.743  -7.438  1.00  2.060          C  
ATOM     26  CD1 LEU A   2       3.802  25.756  -7.334  1.00  2.060          C  
ATOM     27  CD2 LEU A   2       6.129  25.202  -6.588  1.00  2.060          C  
ATOM     28  H   LEU A   2       5.240  22.035  -9.141  1.00  1.750          H  
ATOM     29  HA  LEU A   2       6.287  22.421  -6.373  1.00  1.780          H  
ATOM     30 1HB  LEU A   2       3.583  23.087  -7.588  1.00  2.480          H  
ATOM     31 2HB  LEU A   2       4.068  23.455  -5.940  1.00  2.480          H  
ATOM     32  HG  LEU A   2       5.253  24.673  -8.477  1.00  2.480          H  
ATOM     33 1HD1 LEU A   2       4.149  26.729  -7.682  1.00  2.480          H  
ATOM     34 2HD1 LEU A   2       2.963  25.431  -7.951  1.00  2.480          H  
ATOM     35 3HD1 LEU A   2       3.478  25.840  -6.295  1.00  2.480          H  
ATOM     36 1HD2 LEU A   2       6.477  26.173  -6.936  1.00  2.480          H  
ATOM     37 2HD2 LEU A   2       5.829  25.285  -5.564  1.00  2.480          H  
ATOM     38 3HD2 LEU A   2       6.937  24.504  -6.658  1.00  2.480          H  
ATOM     39  N   LEU A   3       4.575  20.872  -5.158  1.00  1.460          N  
ATOM     40  CA  LEU A   3       3.973  19.676  -4.583  1.00  1.440          C  
ATOM     41  C   LEU A   3       2.660  19.360  -5.272  1.00  1.490          C  
ATOM     42  O   LEU A   3       2.331  18.192  -5.491  1.00  1.480          O  
ATOM     43  CB  LEU A   3       3.725  19.854  -3.087  1.00  2.020          C  
ATOM     44  CG  LEU A   3       3.213  18.617  -2.320  1.00  2.020          C  
ATOM     45  CD1 LEU A   3       4.206  17.516  -2.391  1.00  2.020          C  
ATOM     46  CD2 LEU A   3       2.945  18.988  -0.889  1.00  2.020          C  
ATOM     47  H   LEU A   3       4.823  21.653  -4.559  1.00  1.750          H  
ATOM     48  HA  LEU A   3       4.658  18.853  -4.755  1.00  1.730          H  
ATOM     49 1HB  LEU A   3       4.636  20.197  -2.630  1.00  2.430          H  
ATOM     50 2HB  LEU A   3       2.971  20.628  -2.964  1.00  2.430          H  
ATOM     51  HG  LEU A   3       2.311  18.262  -2.773  1.00  2.430          H  
ATOM     52 1HD1 LEU A   3       3.804  16.663  -1.845  1.00  2.430          H  
ATOM     53 2HD1 LEU A   3       4.377  17.222  -3.412  1.00  2.430          H  
ATOM     54 3HD1 LEU A   3       5.141  17.830  -1.945  1.00  2.430          H  
ATOM     55 1HD2 LEU A   3       2.589  18.120  -0.350  1.00  2.430          H  
ATOM     56 2HD2 LEU A   3       3.843  19.343  -0.416  1.00  2.430          H  
ATOM     57 3HD2 LEU A   3       2.188  19.768  -0.869  1.00  2.430          H  
ATOM     58  N   ASP A   4       1.927  20.415  -5.638  1.00  1.590          N  
ATOM     59  CA  ASP A   4       0.648  20.327  -6.310  1.00  1.680          C  
ATOM     60  C   ASP A   4       0.745  19.627  -7.657  1.00  1.620          C  
ATOM     61  O   ASP A   4      -0.232  19.030  -8.104  1.00  1.670          O  
ATOM     62  CB  ASP A   4       0.075  21.720  -6.577  1.00  2.320          C  
ATOM     63  CG  ASP A   4      -0.404  22.483  -5.333  1.00  2.320          C  
ATOM     64  OD1 ASP A   4      -0.497  21.915  -4.274  1.00  2.320          O  
ATOM     65  OD2 ASP A   4      -0.685  23.665  -5.470  1.00  2.320          O  
ATOM     66  H   ASP A   4       2.267  21.336  -5.402  1.00  1.910          H  
ATOM     67  HA  ASP A   4      -0.038  19.766  -5.674  1.00  2.020          H  
ATOM     68 1HB  ASP A   4       0.832  22.322  -7.083  1.00  2.780          H  
ATOM     69 2HB  ASP A   4      -0.765  21.628  -7.266  1.00  2.780          H  
ATOM     70  N   ASN A   5       1.907  19.693  -8.318  1.00  1.560          N  
ATOM     71  CA  ASN A   5       2.063  19.097  -9.631  1.00  1.540          C  
ATOM     72  C   ASN A   5       2.343  17.628  -9.437  1.00  1.430          C  
ATOM     73  O   ASN A   5       1.903  16.782 -10.220  1.00  1.470          O  
ATOM     74  CB  ASN A   5       3.230  19.719 -10.387  1.00  2.160          C  
ATOM     75  CG  ASN A   5       3.019  21.157 -10.795  1.00  2.160          C  
ATOM     76  OD1 ASN A   5       3.722  22.072 -10.303  1.00  2.160          O  
ATOM     77  ND2 ASN A   5       2.086  21.388 -11.691  1.00  2.160          N  
ATOM     78  H   ASN A   5       2.720  20.136  -7.897  1.00  1.870          H  
ATOM     79  HA  ASN A   5       1.139  19.205 -10.196  1.00  1.850          H  
ATOM     80 1HB  ASN A   5       4.126  19.659  -9.767  1.00  2.600          H  
ATOM     81 2HB  ASN A   5       3.422  19.130 -11.284  1.00  2.600          H  
ATOM     82 1HD2 ASN A   5       1.910  22.324 -12.007  1.00  2.600          H  
ATOM     83 2HD2 ASN A   5       1.551  20.631 -12.066  1.00  2.600          H  
ATOM     84  N   ILE A   6       3.065  17.308  -8.371  1.00  1.340          N  
ATOM     85  CA  ILE A   6       3.397  15.921  -8.155  1.00  1.240          C  
ATOM     86  C   ILE A   6       2.137  15.164  -7.821  1.00  1.270          C  
ATOM     87  O   ILE A   6       1.856  14.099  -8.383  1.00  1.250          O  
ATOM     88  CB  ILE A   6       4.466  15.720  -7.076  1.00  1.780          C  
ATOM     89  CG1 ILE A   6       5.767  16.361  -7.578  1.00  1.780          C  
ATOM     90  CG2 ILE A   6       4.665  14.179  -6.805  1.00  1.780          C  
ATOM     91  CD1 ILE A   6       6.818  16.495  -6.559  1.00  1.780          C  
ATOM     92  H   ILE A   6       3.409  18.057  -7.758  1.00  1.610          H  
ATOM     93  HA  ILE A   6       3.777  15.541  -9.069  1.00  1.490          H  
ATOM     94  HB  ILE A   6       4.164  16.232  -6.157  1.00  2.130          H  
ATOM     95 1HG1 ILE A   6       6.160  15.782  -8.411  1.00  2.130          H  
ATOM     96 2HG1 ILE A   6       5.534  17.366  -7.935  1.00  2.130          H  
ATOM     97 1HG2 ILE A   6       5.418  14.024  -6.059  1.00  2.130          H  
ATOM     98 2HG2 ILE A   6       3.740  13.727  -6.460  1.00  2.130          H  
ATOM     99 3HG2 ILE A   6       4.972  13.687  -7.716  1.00  2.130          H  
ATOM    100 1HD1 ILE A   6       7.663  16.985  -7.001  1.00  2.130          H  
ATOM    101 2HD1 ILE A   6       6.446  17.089  -5.733  1.00  2.130          H  
ATOM    102 3HD1 ILE A   6       7.119  15.532  -6.205  1.00  2.130          H  
ATOM    103  N   ILE A   7       1.378  15.726  -6.891  1.00  1.360          N  
ATOM    104  CA  ILE A   7       0.144  15.114  -6.477  1.00  1.420          C  
ATOM    105  C   ILE A   7      -0.879  15.135  -7.608  1.00  1.460          C  
ATOM    106  O   ILE A   7      -1.586  14.144  -7.791  1.00  1.440          O  
ATOM    107  CB  ILE A   7      -0.372  15.708  -5.177  1.00  1.960          C  
ATOM    108  CG1 ILE A   7       0.405  15.084  -3.976  1.00  1.960          C  
ATOM    109  CG2 ILE A   7      -1.861  15.350  -5.012  1.00  1.960          C  
ATOM    110  CD1 ILE A   7       1.936  15.108  -3.984  1.00  1.960          C  
ATOM    111  H   ILE A   7       1.692  16.595  -6.449  1.00  1.630          H  
ATOM    112  HA  ILE A   7       0.347  14.073  -6.261  1.00  1.700          H  
ATOM    113  HB  ILE A   7      -0.226  16.789  -5.168  1.00  2.360          H  
ATOM    114 1HG1 ILE A   7       0.093  15.604  -3.101  1.00  2.360          H  
ATOM    115 2HG1 ILE A   7       0.110  14.051  -3.900  1.00  2.360          H  
ATOM    116 1HG2 ILE A   7      -2.229  15.737  -4.073  1.00  2.360          H  
ATOM    117 2HG2 ILE A   7      -2.448  15.775  -5.817  1.00  2.360          H  
ATOM    118 3HG2 ILE A   7      -1.978  14.261  -5.017  1.00  2.360          H  
ATOM    119 1HD1 ILE A   7       2.305  14.649  -3.068  1.00  2.360          H  
ATOM    120 2HD1 ILE A   7       2.321  14.550  -4.814  1.00  2.360          H  
ATOM    121 3HD1 ILE A   7       2.281  16.127  -4.038  1.00  2.360          H  
ATOM    122  N   SER A   8      -0.997  16.237  -8.366  1.00  1.550          N  
ATOM    123  CA  SER A   8      -1.936  16.255  -9.476  1.00  1.660          C  
ATOM    124  C   SER A   8      -1.648  15.089 -10.413  1.00  1.600          C  
ATOM    125  O   SER A   8      -2.579  14.439 -10.887  1.00  1.670          O  
ATOM    126  CB  SER A   8      -1.865  17.559 -10.241  1.00  2.280          C  
ATOM    127  OG  SER A   8      -2.763  17.561 -11.318  1.00  2.280          O  
ATOM    128  H   SER A   8      -0.464  17.089  -8.185  1.00  1.860          H  
ATOM    129  HA  SER A   8      -2.943  16.144  -9.079  1.00  1.990          H  
ATOM    130 1HB  SER A   8      -2.104  18.380  -9.574  1.00  2.740          H  
ATOM    131 2HB  SER A   8      -0.850  17.712 -10.604  1.00  2.740          H  
ATOM    132  HG  SER A   8      -2.668  18.415 -11.738  1.00  2.740          H  
ATOM    133  N   TYR A   9      -0.368  14.814 -10.711  1.00  1.490          N  
ATOM    134  CA  TYR A   9      -0.069  13.661 -11.547  1.00  1.470          C  
ATOM    135  C   TYR A   9      -0.514  12.359 -10.853  1.00  1.390          C  
ATOM    136  O   TYR A   9      -1.134  11.499 -11.474  1.00  1.450          O  
ATOM    137  CB  TYR A   9       1.416  13.560 -11.853  1.00  2.070          C  
ATOM    138  CG  TYR A   9       2.024  14.564 -12.846  1.00  2.070          C  
ATOM    139  CD1 TYR A   9       1.441  15.797 -13.145  1.00  2.070          C  
ATOM    140  CD2 TYR A   9       3.218  14.224 -13.442  1.00  2.070          C  
ATOM    141  CE1 TYR A   9       2.075  16.656 -14.020  1.00  2.070          C  
ATOM    142  CE2 TYR A   9       3.853  15.076 -14.312  1.00  2.070          C  
ATOM    143  CZ  TYR A   9       3.286  16.293 -14.601  1.00  2.070          C  
ATOM    144  OH  TYR A   9       3.916  17.166 -15.460  1.00  2.070          O  
ATOM    145  H   TYR A   9       0.387  15.424 -10.379  1.00  1.790          H  
ATOM    146  HA  TYR A   9      -0.616  13.759 -12.479  1.00  1.760          H  
ATOM    147 1HB  TYR A   9       1.927  13.683 -10.923  1.00  2.480          H  
ATOM    148 2HB  TYR A   9       1.638  12.557 -12.209  1.00  2.480          H  
ATOM    149  HD1 TYR A   9       0.506  16.107 -12.700  1.00  2.480          H  
ATOM    150  HD2 TYR A   9       3.664  13.275 -13.198  1.00  2.480          H  
ATOM    151  HE1 TYR A   9       1.627  17.621 -14.250  1.00  2.480          H  
ATOM    152  HE2 TYR A   9       4.808  14.789 -14.760  1.00  2.480          H  
ATOM    153  HH  TYR A   9       4.780  16.817 -15.699  1.00  2.480          H  
ATOM    154  N   LEU A  10      -0.279  12.212  -9.539  1.00  1.310          N  
ATOM    155  CA  LEU A  10      -0.694  10.966  -8.883  1.00  1.250          C  
ATOM    156  C   LEU A  10      -2.217  10.791  -9.008  1.00  1.330          C  
ATOM    157  O   LEU A  10      -2.702   9.699  -9.362  1.00  1.340          O  
ATOM    158  CB  LEU A  10      -0.335  10.972  -7.377  1.00  1.770          C  
ATOM    159  CG  LEU A  10       1.198  10.928  -6.943  1.00  1.770          C  
ATOM    160  CD1 LEU A  10       1.303  11.160  -5.401  1.00  1.770          C  
ATOM    161  CD2 LEU A  10       1.838   9.581  -7.309  1.00  1.770          C  
ATOM    162  H   LEU A  10       0.266  12.924  -9.041  1.00  1.570          H  
ATOM    163  HA  LEU A  10      -0.208  10.130  -9.377  1.00  1.500          H  
ATOM    164 1HB  LEU A  10      -0.780  11.859  -6.925  1.00  2.130          H  
ATOM    165 2HB  LEU A  10      -0.812  10.109  -6.955  1.00  2.130          H  
ATOM    166  HG  LEU A  10       1.733  11.734  -7.445  1.00  2.130          H  
ATOM    167 1HD1 LEU A  10       2.347  11.160  -5.104  1.00  2.130          H  
ATOM    168 2HD1 LEU A  10       0.865  12.114  -5.139  1.00  2.130          H  
ATOM    169 3HD1 LEU A  10       0.783  10.373  -4.864  1.00  2.130          H  
ATOM    170 1HD2 LEU A  10       2.881   9.588  -7.000  1.00  2.130          H  
ATOM    171 2HD2 LEU A  10       1.321   8.772  -6.804  1.00  2.130          H  
ATOM    172 3HD2 LEU A  10       1.786   9.426  -8.385  1.00  2.130          H  
ATOM    173  N   ASN A  11      -2.947  11.905  -8.877  1.00  1.420          N  
ATOM    174  CA  ASN A  11      -4.407  11.965  -8.916  1.00  1.530          C  
ATOM    175  C   ASN A  11      -4.994  11.530 -10.259  1.00  1.600          C  
ATOM    176  O   ASN A  11      -6.208  11.349 -10.370  1.00  1.730          O  
ATOM    177  CB  ASN A  11      -4.922  13.366  -8.615  1.00  2.100          C  
ATOM    178  CG  ASN A  11      -4.782  13.834  -7.180  1.00  2.100          C  
ATOM    179  OD1 ASN A  11      -4.544  13.079  -6.230  1.00  2.100          O  
ATOM    180  ND2 ASN A  11      -4.978  15.123  -7.013  1.00  2.100          N  
ATOM    181  H   ASN A  11      -2.445  12.761  -8.625  1.00  1.700          H  
ATOM    182  HA  ASN A  11      -4.790  11.288  -8.157  1.00  1.840          H  
ATOM    183 1HB  ASN A  11      -4.408  14.071  -9.252  1.00  2.520          H  
ATOM    184 2HB  ASN A  11      -5.976  13.413  -8.881  1.00  2.520          H  
ATOM    185 1HD2 ASN A  11      -4.955  15.528  -6.098  1.00  2.520          H  
ATOM    186 2HD2 ASN A  11      -5.184  15.700  -7.804  1.00  2.520          H  
ATOM    187  N   GLN A  12      -4.153  11.377 -11.293  1.00  1.550          N  
ATOM    188  CA  GLN A  12      -4.613  10.939 -12.599  1.00  1.640          C  
ATOM    189  C   GLN A  12      -5.228   9.557 -12.472  1.00  1.680          C  
ATOM    190  O   GLN A  12      -6.179   9.222 -13.181  1.00  1.810          O  
ATOM    191  CB  GLN A  12      -3.444  10.876 -13.591  1.00  2.260          C  
ATOM    192  CG  GLN A  12      -2.875  12.235 -14.003  1.00  2.260          C  
ATOM    193  CD  GLN A  12      -1.557  12.116 -14.825  1.00  2.260          C  
ATOM    194  OE1 GLN A  12      -0.851  11.080 -14.773  1.00  2.260          O  
ATOM    195  NE2 GLN A  12      -1.233  13.169 -15.568  1.00  2.260          N  
ATOM    196  H   GLN A  12      -3.147  11.533 -11.165  1.00  1.860          H  
ATOM    197  HA  GLN A  12      -5.372  11.632 -12.961  1.00  1.970          H  
ATOM    198 1HB  GLN A  12      -2.638  10.293 -13.148  1.00  2.710          H  
ATOM    199 2HB  GLN A  12      -3.764  10.353 -14.491  1.00  2.710          H  
ATOM    200 1HG  GLN A  12      -3.613  12.739 -14.623  1.00  2.710          H  
ATOM    201 2HG  GLN A  12      -2.689  12.823 -13.107  1.00  2.710          H  
ATOM    202 1HE2 GLN A  12      -0.397  13.163 -16.120  1.00  2.710          H  
ATOM    203 2HE2 GLN A  12      -1.824  13.978 -15.575  1.00  2.710          H  
ATOM    204  N   LEU A  13      -4.649   8.730 -11.598  1.00  1.640          N  
ATOM    205  CA  LEU A  13      -5.152   7.392 -11.387  1.00  1.770          C  
ATOM    206  C   LEU A  13      -5.736   7.243  -9.989  1.00  1.840          C  
ATOM    207  O   LEU A  13      -6.625   6.417  -9.761  1.00  2.080          O  
ATOM    208  CB  LEU A  13      -4.031   6.370 -11.561  1.00  2.430          C  
ATOM    209  CG  LEU A  13      -3.308   6.338 -12.920  1.00  2.430          C  
ATOM    210  CD1 LEU A  13      -2.208   5.299 -12.823  1.00  2.430          C  
ATOM    211  CD2 LEU A  13      -4.285   6.029 -14.065  1.00  2.430          C  
ATOM    212  H   LEU A  13      -3.852   9.046 -11.041  1.00  1.970          H  
ATOM    213  HA  LEU A  13      -5.951   7.195 -12.097  1.00  2.120          H  
ATOM    214 1HB  LEU A  13      -3.283   6.581 -10.813  1.00  2.910          H  
ATOM    215 2HB  LEU A  13      -4.426   5.371 -11.360  1.00  2.910          H  
ATOM    216  HG  LEU A  13      -2.841   7.308 -13.104  1.00  2.910          H  
ATOM    217 1HD1 LEU A  13      -1.652   5.260 -13.758  1.00  2.910          H  
ATOM    218 2HD1 LEU A  13      -1.530   5.554 -12.008  1.00  2.910          H  
ATOM    219 3HD1 LEU A  13      -2.650   4.332 -12.627  1.00  2.910          H  
ATOM    220 1HD2 LEU A  13      -3.738   6.007 -15.006  1.00  2.910          H  
ATOM    221 2HD2 LEU A  13      -4.751   5.079 -13.907  1.00  2.910          H  
ATOM    222 3HD2 LEU A  13      -5.053   6.798 -14.124  1.00  2.910          H  
ATOM    223  N   PHE A  14      -5.224   8.021  -9.031  1.00  1.720          N  
ATOM    224  CA  PHE A  14      -5.597   7.782  -7.648  1.00  1.890          C  
ATOM    225  C   PHE A  14      -6.396   8.915  -7.018  1.00  1.980          C  
ATOM    226  O   PHE A  14      -5.840   9.842  -6.443  1.00  2.080          O  
ATOM    227  CB  PHE A  14      -4.318   7.586  -6.870  1.00  2.580          C  
ATOM    228  CG  PHE A  14      -3.483   6.525  -7.480  1.00  2.580          C  
ATOM    229  CD1 PHE A  14      -2.273   6.852  -8.075  1.00  2.580          C  
ATOM    230  CD2 PHE A  14      -3.900   5.241  -7.534  1.00  2.580          C  
ATOM    231  CE1 PHE A  14      -1.509   5.901  -8.673  1.00  2.580          C  
ATOM    232  CE2 PHE A  14      -3.141   4.279  -8.136  1.00  2.580          C  
ATOM    233  CZ  PHE A  14      -1.946   4.618  -8.703  1.00  2.580          C  
ATOM    234  H   PHE A  14      -4.512   8.719  -9.247  1.00  2.060          H  
ATOM    235  HA  PHE A  14      -6.198   6.877  -7.596  1.00  2.270          H  
ATOM    236 1HB  PHE A  14      -3.750   8.515  -6.851  1.00  3.090          H  
ATOM    237 2HB  PHE A  14      -4.547   7.299  -5.849  1.00  3.090          H  
ATOM    238  HD1 PHE A  14      -1.933   7.879  -8.055  1.00  3.090          H  
ATOM    239  HD2 PHE A  14      -4.853   4.986  -7.090  1.00  3.090          H  
ATOM    240  HE1 PHE A  14      -0.561   6.165  -9.134  1.00  3.090          H  
ATOM    241  HE2 PHE A  14      -3.483   3.242  -8.180  1.00  3.090          H  
ATOM    242  HZ  PHE A  14      -1.352   3.865  -9.188  1.00  3.090          H  
ATOM    243  N   ASN A  15      -7.718   8.834  -7.111  1.00  2.210          N  
ATOM    244  CA  ASN A  15      -8.610   9.889  -6.622  1.00  2.330          C  
ATOM    245  C   ASN A  15      -8.987   9.667  -5.133  1.00  2.210          C  
ATOM    246  O   ASN A  15      -9.660   8.678  -4.839  1.00  2.180          O  
ATOM    247  CB  ASN A  15      -9.855   9.969  -7.488  1.00  3.210          C  
ATOM    248  CG  ASN A  15     -10.748  11.154  -7.153  1.00  3.210          C  
ATOM    249  OD1 ASN A  15     -10.980  11.536  -5.990  1.00  3.210          O  
ATOM    250  ND2 ASN A  15     -11.257  11.764  -8.204  1.00  3.210          N  
ATOM    251  H   ASN A  15      -8.121   8.029  -7.578  1.00  2.650          H  
ATOM    252  HA  ASN A  15      -8.101  10.834  -6.749  1.00  2.800          H  
ATOM    253 1HB  ASN A  15      -9.555  10.044  -8.536  1.00  3.860          H  
ATOM    254 2HB  ASN A  15     -10.432   9.051  -7.381  1.00  3.860          H  
ATOM    255 1HD2 ASN A  15     -11.854  12.562  -8.092  1.00  3.860          H  
ATOM    256 2HD2 ASN A  15     -11.044  11.435  -9.127  1.00  3.860          H  
ATOM    257  N   PRO A  16      -8.587  10.541  -4.174  1.00  2.200          N  
ATOM    258  CA  PRO A  16      -8.817  10.417  -2.731  1.00  2.140          C  
ATOM    259  C   PRO A  16     -10.286  10.262  -2.349  1.00  2.170          C  
ATOM    260  O   PRO A  16     -10.607   9.799  -1.255  1.00  2.110          O  
ATOM    261  CB  PRO A  16      -8.271  11.743  -2.185  1.00  3.210          C  
ATOM    262  CG  PRO A  16      -7.241  12.180  -3.186  1.00  3.210          C  
ATOM    263  CD  PRO A  16      -7.784  11.750  -4.529  1.00  3.210          C  
ATOM    264  HA  PRO A  16      -8.238   9.576  -2.341  1.00  2.570          H  
ATOM    265 1HB  PRO A  16      -9.092  12.468  -2.075  1.00  3.850          H  
ATOM    266 2HB  PRO A  16      -7.850  11.591  -1.183  1.00  3.850          H  
ATOM    267 1HG  PRO A  16      -7.080  13.267  -3.124  1.00  3.850          H  
ATOM    268 2HG  PRO A  16      -6.270  11.704  -2.960  1.00  3.850          H  
ATOM    269 1HD  PRO A  16      -8.416  12.532  -4.978  1.00  3.850          H  
ATOM    270 2HD  PRO A  16      -6.909  11.516  -5.138  1.00  3.850          H  
ATOM    271  N   LYS A  17     -11.208  10.653  -3.228  1.00  2.290          N  
ATOM    272  CA  LYS A  17     -12.626  10.531  -2.909  1.00  2.350          C  
ATOM    273  C   LYS A  17     -13.076   9.071  -2.875  1.00  2.310          C  
ATOM    274  O   LYS A  17     -14.201   8.772  -2.476  1.00  2.360          O  
ATOM    275  CB  LYS A  17     -13.475  11.308  -3.909  1.00  3.270          C  
ATOM    276  CG  LYS A  17     -13.298  12.817  -3.832  1.00  3.270          C  
ATOM    277  CD  LYS A  17     -14.152  13.524  -4.875  1.00  3.270          C  
ATOM    278  CE  LYS A  17     -13.980  15.039  -4.807  1.00  3.270          C  
ATOM    279  NZ  LYS A  17     -14.779  15.739  -5.858  1.00  3.270          N  
ATOM    280  H   LYS A  17     -10.952  11.013  -4.148  1.00  2.750          H  
ATOM    281  HA  LYS A  17     -12.791  10.949  -1.916  1.00  2.820          H  
ATOM    282 1HB  LYS A  17     -13.242  10.977  -4.918  1.00  3.920          H  
ATOM    283 2HB  LYS A  17     -14.527  11.088  -3.731  1.00  3.920          H  
ATOM    284 1HG  LYS A  17     -13.576  13.163  -2.837  1.00  3.920          H  
ATOM    285 2HG  LYS A  17     -12.248  13.060  -4.001  1.00  3.920          H  
ATOM    286 1HD  LYS A  17     -13.858  13.178  -5.868  1.00  3.920          H  
ATOM    287 2HD  LYS A  17     -15.200  13.275  -4.716  1.00  3.920          H  
ATOM    288 1HE  LYS A  17     -14.300  15.390  -3.828  1.00  3.920          H  
ATOM    289 2HE  LYS A  17     -12.927  15.284  -4.944  1.00  3.920          H  
ATOM    290 1HZ  LYS A  17     -14.638  16.737  -5.780  1.00  3.920          H  
ATOM    291 2HZ  LYS A  17     -14.481  15.427  -6.772  1.00  3.920          H  
ATOM    292 3HZ  LYS A  17     -15.760  15.529  -5.735  1.00  3.920          H  
ATOM    293  N   LYS A  18     -12.196   8.158  -3.297  1.00  2.230          N  
ATOM    294  CA  LYS A  18     -12.489   6.739  -3.283  1.00  2.210          C  
ATOM    295  C   LYS A  18     -12.038   6.082  -1.976  1.00  2.100          C  
ATOM    296  O   LYS A  18     -12.167   4.866  -1.817  1.00  2.080          O  
ATOM    297  CB  LYS A  18     -11.832   6.054  -4.481  1.00  3.100          C  
ATOM    298  CG  LYS A  18     -12.269   6.610  -5.858  1.00  3.100          C  
ATOM    299  CD  LYS A  18     -13.772   6.415  -6.136  1.00  3.100          C  
ATOM    300  CE  LYS A  18     -14.139   6.874  -7.543  1.00  3.100          C  
ATOM    301  NZ  LYS A  18     -15.606   6.746  -7.811  1.00  3.100          N  
ATOM    302  H   LYS A  18     -11.285   8.464  -3.650  1.00  2.680          H  
ATOM    303  HA  LYS A  18     -13.567   6.606  -3.343  1.00  2.650          H  
ATOM    304 1HB  LYS A  18     -10.749   6.170  -4.409  1.00  3.720          H  
ATOM    305 2HB  LYS A  18     -12.051   4.988  -4.459  1.00  3.720          H  
ATOM    306 1HG  LYS A  18     -12.042   7.679  -5.887  1.00  3.720          H  
ATOM    307 2HG  LYS A  18     -11.690   6.120  -6.639  1.00  3.720          H  
ATOM    308 1HD  LYS A  18     -14.040   5.365  -6.010  1.00  3.720          H  
ATOM    309 2HD  LYS A  18     -14.354   7.011  -5.436  1.00  3.720          H  
ATOM    310 1HE  LYS A  18     -13.846   7.917  -7.662  1.00  3.720          H  
ATOM    311 2HE  LYS A  18     -13.594   6.269  -8.268  1.00  3.720          H  
ATOM    312 1HZ  LYS A  18     -15.806   7.061  -8.751  1.00  3.720          H  
ATOM    313 2HZ  LYS A  18     -15.889   5.781  -7.714  1.00  3.720          H  
ATOM    314 3HZ  LYS A  18     -16.120   7.313  -7.151  1.00  3.720          H  
ATOM    315  N   ALA A  19     -11.440   6.864  -1.074  1.00  2.050          N  
ATOM    316  CA  ALA A  19     -10.983   6.356   0.211  1.00  1.980          C  
ATOM    317  C   ALA A  19     -12.182   6.289   1.174  1.00  2.160          C  
ATOM    318  O   ALA A  19     -13.162   7.018   1.005  1.00  2.300          O  
ATOM    319  CB  ALA A  19      -9.866   7.227   0.743  1.00  2.800          C  
ATOM    320  H   ALA A  19     -11.331   7.865  -1.260  1.00  2.460          H  
ATOM    321  HA  ALA A  19     -10.605   5.344   0.071  1.00  2.380          H  
ATOM    322 1HB  ALA A  19      -9.519   6.834   1.680  1.00  3.360          H  
ATOM    323 2HB  ALA A  19      -9.042   7.244   0.029  1.00  3.360          H  
ATOM    324 3HB  ALA A  19     -10.248   8.237   0.884  1.00  3.360          H  
ATOM    325  N   SER A  20     -12.107   5.435   2.194  1.00  2.200          N  
ATOM    326  CA  SER A  20     -13.175   5.276   3.181  1.00  2.400          C  
ATOM    327  C   SER A  20     -13.113   6.267   4.342  1.00  2.480          C  
ATOM    328  O   SER A  20     -12.187   7.079   4.467  1.00  2.380          O  
ATOM    329  CB  SER A  20     -13.173   3.861   3.741  1.00  3.280          C  
ATOM    330  OG  SER A  20     -13.471   2.910   2.749  1.00  3.280          O  
ATOM    331  H   SER A  20     -11.271   4.859   2.345  1.00  2.640          H  
ATOM    332  HA  SER A  20     -14.125   5.428   2.666  1.00  2.880          H  
ATOM    333 1HB  SER A  20     -12.195   3.648   4.171  1.00  3.940          H  
ATOM    334 2HB  SER A  20     -13.896   3.783   4.546  1.00  3.940          H  
ATOM    335  HG  SER A  20     -13.438   2.054   3.184  1.00  3.940          H  
ATOM    336  N   ASN A  21     -14.153   6.239   5.171  1.00  2.700          N  
ATOM    337  CA  ASN A  21     -14.194   7.087   6.347  1.00  2.850          C  
ATOM    338  C   ASN A  21     -12.995   6.756   7.217  1.00  2.730          C  
ATOM    339  O   ASN A  21     -12.692   5.587   7.442  1.00  2.650          O  
ATOM    340  CB  ASN A  21     -15.481   6.884   7.114  1.00  3.930          C  
ATOM    341  CG  ASN A  21     -16.677   7.381   6.365  1.00  3.930          C  
ATOM    342  OD1 ASN A  21     -16.586   8.297   5.540  1.00  3.930          O  
ATOM    343  ND2 ASN A  21     -17.808   6.785   6.631  1.00  3.930          N  
ATOM    344  H   ASN A  21     -14.907   5.593   4.991  1.00  3.240          H  
ATOM    345  HA  ASN A  21     -14.111   8.130   6.041  1.00  3.420          H  
ATOM    346 1HB  ASN A  21     -15.614   5.824   7.337  1.00  4.720          H  
ATOM    347 2HB  ASN A  21     -15.417   7.411   8.068  1.00  4.720          H  
ATOM    348 1HD2 ASN A  21     -18.644   7.070   6.161  1.00  4.720          H  
ATOM    349 2HD2 ASN A  21     -17.841   6.046   7.302  1.00  4.720          H  
ATOM    350  N   TRP A  22     -12.348   7.797   7.731  1.00  2.760          N  
ATOM    351  CA  TRP A  22     -11.160   7.714   8.584  1.00  2.700          C  
ATOM    352  C   TRP A  22      -9.895   7.213   7.875  1.00  2.410          C  
ATOM    353  O   TRP A  22      -8.909   6.879   8.538  1.00  2.380          O  
ATOM    354  CB  TRP A  22     -11.431   6.839   9.812  1.00  3.800          C  
ATOM    355  CG  TRP A  22     -12.585   7.316  10.614  1.00  3.800          C  
ATOM    356  CD1 TRP A  22     -13.807   6.727  10.723  1.00  3.800          C  
ATOM    357  CD2 TRP A  22     -12.636   8.503  11.434  1.00  3.800          C  
ATOM    358  NE1 TRP A  22     -14.613   7.466  11.552  1.00  3.800          N  
ATOM    359  CE2 TRP A  22     -13.912   8.554  11.997  1.00  3.800          C  
ATOM    360  CE3 TRP A  22     -11.711   9.511  11.737  1.00  3.800          C  
ATOM    361  CZ2 TRP A  22     -14.298   9.577  12.841  1.00  3.800          C  
ATOM    362  CZ3 TRP A  22     -12.098  10.536  12.586  1.00  3.800          C  
ATOM    363  CH2 TRP A  22     -13.360  10.568  13.124  1.00  3.800          C  
ATOM    364  H   TRP A  22     -12.691   8.718   7.498  1.00  3.310          H  
ATOM    365  HA  TRP A  22     -10.948   8.721   8.940  1.00  3.240          H  
ATOM    366 1HB  TRP A  22     -11.591   5.804   9.531  1.00  4.560          H  
ATOM    367 2HB  TRP A  22     -10.556   6.855  10.456  1.00  4.560          H  
ATOM    368  HD1 TRP A  22     -14.100   5.804  10.220  1.00  4.560          H  
ATOM    369  HE1 TRP A  22     -15.567   7.244  11.798  1.00  4.560          H  
ATOM    370  HE3 TRP A  22     -10.707   9.493  11.316  1.00  4.560          H  
ATOM    371  HZ2 TRP A  22     -15.295   9.619  13.280  1.00  4.560          H  
ATOM    372  HZ3 TRP A  22     -11.376  11.317  12.819  1.00  4.560          H  
ATOM    373  HH2 TRP A  22     -13.633  11.387  13.787  1.00  4.560          H  
ATOM    374  N   ASP A  23      -9.898   7.216   6.540  1.00  2.240          N  
ATOM    375  CA  ASP A  23      -8.688   6.932   5.788  1.00  1.970          C  
ATOM    376  C   ASP A  23      -7.904   8.224   5.623  1.00  1.910          C  
ATOM    377  O   ASP A  23      -8.336   9.174   4.960  1.00  2.060          O  
ATOM    378  CB  ASP A  23      -8.966   6.311   4.414  1.00  2.870          C  
ATOM    379  CG  ASP A  23      -9.364   4.780   4.415  1.00  2.870          C  
ATOM    380  OD1 ASP A  23      -9.100   4.110   5.380  1.00  2.870          O  
ATOM    381  OD2 ASP A  23      -9.899   4.290   3.409  1.00  2.870          O  
ATOM    382  H   ASP A  23     -10.762   7.413   6.027  1.00  2.690          H  
ATOM    383  HA  ASP A  23      -8.079   6.231   6.356  1.00  2.360          H  
ATOM    384 1HB  ASP A  23      -9.772   6.870   3.954  1.00  3.440          H  
ATOM    385 2HB  ASP A  23      -8.086   6.442   3.785  1.00  3.440          H  
ATOM    386  N   HIS A  24      -6.732   8.270   6.227  1.00  1.760          N  
ATOM    387  CA  HIS A  24      -5.899   9.463   6.194  1.00  1.760          C  
ATOM    388  C   HIS A  24      -5.114   9.544   4.890  1.00  1.640          C  
ATOM    389  O   HIS A  24      -3.914   9.255   4.838  1.00  1.610          O  
ATOM    390  CB  HIS A  24      -4.983   9.489   7.414  1.00  2.460          C  
ATOM    391  CG  HIS A  24      -5.756   9.626   8.697  1.00  2.460          C  
ATOM    392  ND1 HIS A  24      -6.447  10.780   9.038  1.00  2.460          N  
ATOM    393  CD2 HIS A  24      -5.963   8.754   9.709  1.00  2.460          C  
ATOM    394  CE1 HIS A  24      -7.043  10.603  10.203  1.00  2.460          C  
ATOM    395  NE2 HIS A  24      -6.765   9.385  10.632  1.00  2.460          N  
ATOM    396  H   HIS A  24      -6.445   7.476   6.783  1.00  2.110          H  
ATOM    397  HA  HIS A  24      -6.534  10.347   6.245  1.00  2.110          H  
ATOM    398 1HB  HIS A  24      -4.408   8.568   7.459  1.00  2.960          H  
ATOM    399 2HB  HIS A  24      -4.282  10.316   7.339  1.00  2.960          H  
ATOM    400  HD2 HIS A  24      -5.572   7.738   9.779  1.00  2.960          H  
ATOM    401  HE1 HIS A  24      -7.660  11.337  10.721  1.00  2.960          H  
ATOM    402  HE2 HIS A  24      -7.089   8.973  11.498  1.00  2.960          H  
ATOM    403  N   VAL A  25      -5.839   9.948   3.853  1.00  1.680          N  
ATOM    404  CA  VAL A  25      -5.383  10.027   2.465  1.00  1.590          C  
ATOM    405  C   VAL A  25      -5.092  11.458   2.063  1.00  1.640          C  
ATOM    406  O   VAL A  25      -5.844  12.361   2.424  1.00  1.800          O  
ATOM    407  CB  VAL A  25      -6.483   9.462   1.506  1.00  2.260          C  
ATOM    408  CG1 VAL A  25      -7.792  10.270   1.582  1.00  2.260          C  
ATOM    409  CG2 VAL A  25      -5.990   9.469   0.075  1.00  2.260          C  
ATOM    410  H   VAL A  25      -6.820  10.131   4.082  1.00  2.020          H  
ATOM    411  HA  VAL A  25      -4.466   9.453   2.360  1.00  1.910          H  
ATOM    412  HB  VAL A  25      -6.728   8.455   1.812  1.00  2.710          H  
ATOM    413 1HG1 VAL A  25      -8.526   9.831   0.916  1.00  2.710          H  
ATOM    414 2HG1 VAL A  25      -8.179  10.256   2.596  1.00  2.710          H  
ATOM    415 3HG1 VAL A  25      -7.634  11.296   1.278  1.00  2.710          H  
ATOM    416 1HG2 VAL A  25      -6.769   9.061  -0.538  1.00  2.710          H  
ATOM    417 2HG2 VAL A  25      -5.775  10.476  -0.261  1.00  2.710          H  
ATOM    418 3HG2 VAL A  25      -5.089   8.857  -0.014  1.00  2.710          H  
ATOM    419  N   GLY A  26      -4.001  11.680   1.325  1.00  1.540          N  
ATOM    420  CA  GLY A  26      -3.740  13.036   0.861  1.00  1.620          C  
ATOM    421  C   GLY A  26      -2.512  13.710   1.456  1.00  1.560          C  
ATOM    422  O   GLY A  26      -1.621  13.069   2.023  1.00  1.440          O  
ATOM    423  H   GLY A  26      -3.370  10.910   1.066  1.00  1.850          H  
ATOM    424 1HA  GLY A  26      -3.656  13.018  -0.220  1.00  1.940          H  
ATOM    425 2HA  GLY A  26      -4.610  13.655   1.074  1.00  1.940          H  
ATOM    426  N   PHE A  27      -2.438  15.021   1.243  1.00  1.700          N  
ATOM    427  CA  PHE A  27      -1.292  15.822   1.650  1.00  1.700          C  
ATOM    428  C   PHE A  27      -1.234  15.811   3.157  1.00  1.800          C  
ATOM    429  O   PHE A  27      -2.272  15.994   3.794  1.00  2.000          O  
ATOM    430  CB  PHE A  27      -1.513  17.277   1.244  1.00  2.380          C  
ATOM    431  CG  PHE A  27      -1.620  17.578  -0.225  1.00  2.380          C  
ATOM    432  CD1 PHE A  27      -2.883  17.743  -0.784  1.00  2.380          C  
ATOM    433  CD2 PHE A  27      -0.517  17.747  -1.035  1.00  2.380          C  
ATOM    434  CE1 PHE A  27      -3.036  18.067  -2.108  1.00  2.380          C  
ATOM    435  CE2 PHE A  27      -0.676  18.086  -2.375  1.00  2.380          C  
ATOM    436  CZ  PHE A  27      -1.931  18.245  -2.902  1.00  2.380          C  
ATOM    437  H   PHE A  27      -3.210  15.479   0.780  1.00  2.040          H  
ATOM    438  HA  PHE A  27      -0.368  15.413   1.257  1.00  2.040          H  
ATOM    439 1HB  PHE A  27      -2.416  17.644   1.727  1.00  2.860          H  
ATOM    440 2HB  PHE A  27      -0.688  17.871   1.643  1.00  2.860          H  
ATOM    441  HD1 PHE A  27      -3.768  17.627  -0.153  1.00  2.860          H  
ATOM    442  HD2 PHE A  27       0.468  17.625  -0.613  1.00  2.860          H  
ATOM    443  HE1 PHE A  27      -4.037  18.198  -2.524  1.00  2.860          H  
ATOM    444  HE2 PHE A  27       0.181  18.231  -3.020  1.00  2.860          H  
ATOM    445  HZ  PHE A  27      -2.049  18.515  -3.952  1.00  2.860          H  
ATOM    446  N   GLN A  28      -0.058  15.625   3.756  1.00  1.700          N  
ATOM    447  CA  GLN A  28      -0.046  15.683   5.212  1.00  1.840          C  
ATOM    448  C   GLN A  28       0.789  16.861   5.748  1.00  1.880          C  
ATOM    449  O   GLN A  28       0.470  17.435   6.802  1.00  2.160          O  
ATOM    450  CB  GLN A  28       0.336  14.329   5.802  1.00  2.520          C  
ATOM    451  CG  GLN A  28      -0.698  13.225   5.463  1.00  2.520          C  
ATOM    452  CD  GLN A  28      -0.557  11.977   6.326  1.00  2.520          C  
ATOM    453  OE1 GLN A  28       0.530  11.441   6.625  1.00  2.520          O  
ATOM    454  NE2 GLN A  28      -1.707  11.542   6.805  1.00  2.520          N  
ATOM    455  H   GLN A  28       0.801  15.442   3.228  1.00  2.040          H  
ATOM    456  HA  GLN A  28      -1.062  15.863   5.553  1.00  2.210          H  
ATOM    457 1HB  GLN A  28       1.287  14.010   5.412  1.00  3.020          H  
ATOM    458 2HB  GLN A  28       0.417  14.414   6.850  1.00  3.020          H  
ATOM    459 1HG  GLN A  28      -1.702  13.627   5.598  1.00  3.020          H  
ATOM    460 2HG  GLN A  28      -0.560  12.934   4.419  1.00  3.020          H  
ATOM    461 1HE2 GLN A  28      -1.761  10.784   7.482  1.00  3.020          H  
ATOM    462 2HE2 GLN A  28      -2.555  12.015   6.561  1.00  3.020          H  
ATOM    463  N   PHE A  29       1.843  17.230   5.014  1.00  1.780          N  
ATOM    464  CA  PHE A  29       2.699  18.366   5.382  1.00  1.870          C  
ATOM    465  C   PHE A  29       1.973  19.672   5.062  1.00  2.140          C  
ATOM    466  O   PHE A  29       1.338  19.782   4.007  1.00  2.510          O  
ATOM    467  CB  PHE A  29       4.008  18.383   4.608  1.00  2.580          C  
ATOM    468  CG  PHE A  29       4.974  19.424   5.080  1.00  2.580          C  
ATOM    469  CD1 PHE A  29       5.843  19.160   6.109  1.00  2.580          C  
ATOM    470  CD2 PHE A  29       4.988  20.672   4.524  1.00  2.580          C  
ATOM    471  CE1 PHE A  29       6.707  20.122   6.545  1.00  2.580          C  
ATOM    472  CE2 PHE A  29       5.834  21.642   4.967  1.00  2.580          C  
ATOM    473  CZ  PHE A  29       6.706  21.368   5.979  1.00  2.580          C  
ATOM    474  H   PHE A  29       2.060  16.682   4.181  1.00  2.140          H  
ATOM    475  HA  PHE A  29       2.906  18.328   6.452  1.00  2.240          H  
ATOM    476 1HB  PHE A  29       4.476  17.455   4.731  1.00  3.100          H  
ATOM    477 2HB  PHE A  29       3.815  18.536   3.546  1.00  3.100          H  
ATOM    478  HD1 PHE A  29       5.856  18.173   6.574  1.00  3.100          H  
ATOM    479  HD2 PHE A  29       4.311  20.879   3.723  1.00  3.100          H  
ATOM    480  HE1 PHE A  29       7.388  19.883   7.350  1.00  3.100          H  
ATOM    481  HE2 PHE A  29       5.806  22.625   4.516  1.00  3.100          H  
ATOM    482  HZ  PHE A  29       7.391  22.135   6.339  1.00  3.100          H  
ATOM    483  N   ASP A  30       2.124  20.703   5.892  1.00  2.240          N  
ATOM    484  CA  ASP A  30       1.480  21.987   5.605  1.00  2.630          C  
ATOM    485  C   ASP A  30       2.223  22.805   4.540  1.00  2.270          C  
ATOM    486  O   ASP A  30       2.757  23.884   4.794  1.00  2.590          O  
ATOM    487  CB  ASP A  30       1.398  22.829   6.863  1.00  3.530          C  
ATOM    488  CG  ASP A  30       0.455  22.297   7.919  1.00  3.530          C  
ATOM    489  OD1 ASP A  30      -0.454  21.553   7.590  1.00  3.530          O  
ATOM    490  OD2 ASP A  30       0.666  22.634   9.082  1.00  3.530          O  
ATOM    491  H   ASP A  30       2.657  20.592   6.745  1.00  2.690          H  
ATOM    492  HA  ASP A  30       0.471  21.789   5.244  1.00  3.160          H  
ATOM    493 1HB  ASP A  30       2.397  22.938   7.292  1.00  4.230          H  
ATOM    494 2HB  ASP A  30       1.058  23.808   6.574  1.00  4.230          H  
ATOM    495  N   TYR A  31       2.202  22.285   3.326  1.00  2.190          N  
ATOM    496  CA  TYR A  31       2.890  22.827   2.162  1.00  2.370          C  
ATOM    497  C   TYR A  31       2.567  24.266   1.880  1.00  2.560          C  
ATOM    498  O   TYR A  31       3.449  25.054   1.555  1.00  2.840          O  
ATOM    499  CB  TYR A  31       2.621  21.985   0.941  1.00  3.250          C  
ATOM    500  CG  TYR A  31       3.246  22.552  -0.302  1.00  3.250          C  
ATOM    501  CD1 TYR A  31       4.600  22.486  -0.467  1.00  3.250          C  
ATOM    502  CD2 TYR A  31       2.463  23.117  -1.285  1.00  3.250          C  
ATOM    503  CE1 TYR A  31       5.198  22.971  -1.584  1.00  3.250          C  
ATOM    504  CE2 TYR A  31       3.064  23.611  -2.420  1.00  3.250          C  
ATOM    505  CZ  TYR A  31       4.433  23.530  -2.557  1.00  3.250          C  
ATOM    506  OH  TYR A  31       5.019  23.998  -3.665  1.00  3.250          O  
ATOM    507  H   TYR A  31       1.700  21.399   3.244  1.00  2.630          H  
ATOM    508  HA  TYR A  31       3.960  22.783   2.359  1.00  2.840          H  
ATOM    509 1HB  TYR A  31       3.022  20.994   1.114  1.00  3.900          H  
ATOM    510 2HB  TYR A  31       1.548  21.890   0.780  1.00  3.900          H  
ATOM    511  HD1 TYR A  31       5.192  22.057   0.285  1.00  3.900          H  
ATOM    512  HD2 TYR A  31       1.381  23.171  -1.166  1.00  3.900          H  
ATOM    513  HE1 TYR A  31       6.279  22.909  -1.701  1.00  3.900          H  
ATOM    514  HE2 TYR A  31       2.459  24.058  -3.210  1.00  3.900          H  
ATOM    515  HH  TYR A  31       5.993  23.833  -3.627  1.00  3.900          H  
ATOM    516  N   LYS A  32       1.297  24.623   1.989  1.00  2.980          N  
ATOM    517  CA  LYS A  32       0.851  25.964   1.639  1.00  3.390          C  
ATOM    518  C   LYS A  32       1.301  27.042   2.623  1.00  3.030          C  
ATOM    519  O   LYS A  32       1.002  28.220   2.428  1.00  3.190          O  
ATOM    520  CB  LYS A  32      -0.673  25.981   1.488  1.00  4.580          C  
ATOM    521  CG  LYS A  32      -1.218  25.100   0.338  1.00  4.580          C  
ATOM    522  CD  LYS A  32      -0.824  25.653  -1.040  1.00  4.580          C  
ATOM    523  CE  LYS A  32      -1.399  24.825  -2.178  1.00  4.580          C  
ATOM    524  NZ  LYS A  32      -1.002  25.378  -3.500  1.00  4.580          N  
ATOM    525  H   LYS A  32       0.627  23.933   2.298  1.00  3.580          H  
ATOM    526  HA  LYS A  32       1.301  26.223   0.685  1.00  4.070          H  
ATOM    527 1HB  LYS A  32      -1.133  25.649   2.419  1.00  5.500          H  
ATOM    528 2HB  LYS A  32      -1.006  27.004   1.307  1.00  5.500          H  
ATOM    529 1HG  LYS A  32      -0.818  24.090   0.435  1.00  5.500          H  
ATOM    530 2HG  LYS A  32      -2.305  25.048   0.406  1.00  5.500          H  
ATOM    531 1HD  LYS A  32      -1.174  26.681  -1.135  1.00  5.500          H  
ATOM    532 2HD  LYS A  32       0.254  25.641  -1.163  1.00  5.500          H  
ATOM    533 1HE  LYS A  32      -1.024  23.804  -2.102  1.00  5.500          H  
ATOM    534 2HE  LYS A  32      -2.487  24.808  -2.112  1.00  5.500          H  
ATOM    535 1HZ  LYS A  32      -1.366  24.799  -4.260  1.00  5.500          H  
ATOM    536 2HZ  LYS A  32      -1.345  26.315  -3.606  1.00  5.500          H  
ATOM    537 3HZ  LYS A  32      -0.001  25.379  -3.583  1.00  5.500          H  
ATOM    538  N   LYS A  33       2.030  26.658   3.676  1.00  3.290          N  
ATOM    539  CA  LYS A  33       2.596  27.632   4.589  1.00  3.740          C  
ATOM    540  C   LYS A  33       4.006  28.005   4.106  1.00  3.980          C  
ATOM    541  O   LYS A  33       4.675  28.851   4.704  1.00  4.590          O  
ATOM    542  CB  LYS A  33       2.610  27.094   6.020  1.00  5.060          C  
ATOM    543  CG  LYS A  33       1.207  26.868   6.590  1.00  5.060          C  
ATOM    544  CD  LYS A  33       1.229  26.307   8.016  1.00  5.060          C  
ATOM    545  CE  LYS A  33      -0.202  26.031   8.510  1.00  5.060          C  
ATOM    546  NZ  LYS A  33      -0.231  25.284   9.804  1.00  5.060          N  
ATOM    547  H   LYS A  33       2.239  25.669   3.835  1.00  3.950          H  
ATOM    548  HA  LYS A  33       1.986  28.535   4.565  1.00  4.490          H  
ATOM    549 1HB  LYS A  33       3.148  26.144   6.043  1.00  6.070          H  
ATOM    550 2HB  LYS A  33       3.137  27.790   6.668  1.00  6.070          H  
ATOM    551 1HG  LYS A  33       0.668  27.814   6.589  1.00  6.070          H  
ATOM    552 2HG  LYS A  33       0.675  26.172   5.942  1.00  6.070          H  
ATOM    553 1HD  LYS A  33       1.822  25.399   8.067  1.00  6.070          H  
ATOM    554 2HD  LYS A  33       1.685  27.043   8.677  1.00  6.070          H  
ATOM    555 1HE  LYS A  33      -0.710  26.983   8.644  1.00  6.070          H  
ATOM    556 2HE  LYS A  33      -0.734  25.447   7.759  1.00  6.070          H  
ATOM    557 1HZ  LYS A  33      -1.185  25.127  10.084  1.00  6.070          H  
ATOM    558 2HZ  LYS A  33       0.234  24.360   9.663  1.00  6.070          H  
ATOM    559 3HZ  LYS A  33       0.249  25.799  10.521  1.00  6.070          H  
ATOM    560  N   LEU A  34       4.461  27.354   3.024  1.00  4.060          N  
ATOM    561  CA  LEU A  34       5.773  27.589   2.445  1.00  4.450          C  
ATOM    562  C   LEU A  34       5.648  28.460   1.193  1.00  4.350          C  
ATOM    563  O   LEU A  34       4.606  28.503   0.529  1.00  4.580          O  
ATOM    564  CB  LEU A  34       6.449  26.276   2.048  1.00  6.070          C  
ATOM    565  CG  LEU A  34       6.632  25.183   3.110  1.00  6.070          C  
ATOM    566  CD1 LEU A  34       7.271  23.980   2.420  1.00  6.070          C  
ATOM    567  CD2 LEU A  34       7.493  25.675   4.254  1.00  6.070          C  
ATOM    568  H   LEU A  34       3.869  26.656   2.570  1.00  4.870          H  
ATOM    569  HA  LEU A  34       6.390  28.121   3.166  1.00  5.340          H  
ATOM    570 1HB  LEU A  34       5.903  25.842   1.209  1.00  7.290          H  
ATOM    571 2HB  LEU A  34       7.429  26.530   1.727  1.00  7.290          H  
ATOM    572  HG  LEU A  34       5.653  24.880   3.497  1.00  7.290          H  
ATOM    573 1HD1 LEU A  34       7.413  23.171   3.122  1.00  7.290          H  
ATOM    574 2HD1 LEU A  34       6.619  23.655   1.613  1.00  7.290          H  
ATOM    575 3HD1 LEU A  34       8.231  24.253   2.020  1.00  7.290          H  
ATOM    576 1HD2 LEU A  34       7.615  24.875   4.986  1.00  7.290          H  
ATOM    577 2HD2 LEU A  34       8.463  25.970   3.872  1.00  7.290          H  
ATOM    578 3HD2 LEU A  34       7.014  26.527   4.736  1.00  7.290          H  
ATOM    579  N   ASN A  35       6.727  29.130   0.806  1.00  4.410          N  
ATOM    580  CA  ASN A  35       6.666  29.990  -0.376  1.00  4.650          C  
ATOM    581  C   ASN A  35       6.809  29.274  -1.720  1.00  3.910          C  
ATOM    582  O   ASN A  35       7.828  29.419  -2.394  1.00  4.130          O  
ATOM    583  CB  ASN A  35       7.705  31.091  -0.289  1.00  6.410          C  
ATOM    584  CG  ASN A  35       7.491  32.149  -1.353  1.00  6.410          C  
ATOM    585  OD1 ASN A  35       6.380  32.272  -1.890  1.00  6.410          O  
ATOM    586  ND2 ASN A  35       8.518  32.912  -1.653  1.00  6.410          N  
ATOM    587  H   ASN A  35       7.578  29.074   1.346  1.00  5.290          H  
ATOM    588  HA  ASN A  35       5.684  30.465  -0.384  1.00  5.580          H  
ATOM    589 1HB  ASN A  35       7.660  31.562   0.692  1.00  7.700          H  
ATOM    590 2HB  ASN A  35       8.702  30.665  -0.407  1.00  7.700          H  
ATOM    591 1HD2 ASN A  35       8.426  33.628  -2.346  1.00  7.700          H  
ATOM    592 2HD2 ASN A  35       9.393  32.775  -1.190  1.00  7.700          H  
ATOM    593  N   ASN A  36       5.791  28.493  -2.098  1.00  3.450          N  
ATOM    594  CA  ASN A  36       5.786  27.793  -3.395  1.00  2.950          C  
ATOM    595  C   ASN A  36       7.059  27.003  -3.649  1.00  2.420          C  
ATOM    596  O   ASN A  36       7.680  27.125  -4.706  1.00  2.560          O  
ATOM    597  CB  ASN A  36       5.548  28.768  -4.532  1.00  4.330          C  
ATOM    598  CG  ASN A  36       4.198  29.392  -4.486  1.00  4.330          C  
ATOM    599  OD1 ASN A  36       3.177  28.717  -4.279  1.00  4.330          O  
ATOM    600  ND2 ASN A  36       4.160  30.685  -4.672  1.00  4.330          N  
ATOM    601  H   ASN A  36       5.013  28.421  -1.433  1.00  4.140          H  
ATOM    602  HA  ASN A  36       4.967  27.070  -3.387  1.00  3.540          H  
ATOM    603 1HB  ASN A  36       6.302  29.556  -4.506  1.00  5.200          H  
ATOM    604 2HB  ASN A  36       5.655  28.247  -5.483  1.00  5.200          H  
ATOM    605 1HD2 ASN A  36       3.285  31.170  -4.653  1.00  5.200          H  
ATOM    606 2HD2 ASN A  36       5.009  31.192  -4.830  1.00  5.200          H  
ATOM    607  N   ILE A  37       7.463  26.222  -2.675  1.00  2.250          N  
ATOM    608  CA  ILE A  37       8.687  25.456  -2.776  1.00  2.160          C  
ATOM    609  C   ILE A  37       8.622  24.365  -3.837  1.00  1.800          C  
ATOM    610  O   ILE A  37       7.668  23.587  -3.897  1.00  1.940          O  
ATOM    611  CB  ILE A  37       9.008  24.850  -1.394  1.00  3.060          C  
ATOM    612  CG1 ILE A  37       9.197  26.006  -0.343  1.00  3.060          C  
ATOM    613  CG2 ILE A  37      10.202  23.891  -1.433  1.00  3.060          C  
ATOM    614  CD1 ILE A  37      10.301  27.014  -0.581  1.00  3.060          C  
ATOM    615  H   ILE A  37       6.892  26.168  -1.846  1.00  2.700          H  
ATOM    616  HA  ILE A  37       9.487  26.130  -3.070  1.00  2.590          H  
ATOM    617  HB  ILE A  37       8.141  24.284  -1.061  1.00  3.670          H  
ATOM    618 1HG1 ILE A  37       8.276  26.566  -0.299  1.00  3.670          H  
ATOM    619 2HG1 ILE A  37       9.389  25.554   0.614  1.00  3.670          H  
ATOM    620 1HG2 ILE A  37      10.363  23.475  -0.437  1.00  3.670          H  
ATOM    621 2HG2 ILE A  37      10.008  23.069  -2.128  1.00  3.670          H  
ATOM    622 3HG2 ILE A  37      11.099  24.417  -1.753  1.00  3.670          H  
ATOM    623 1HD1 ILE A  37      10.296  27.738   0.232  1.00  3.670          H  
ATOM    624 2HD1 ILE A  37      11.267  26.515  -0.607  1.00  3.670          H  
ATOM    625 3HD1 ILE A  37      10.140  27.545  -1.517  1.00  3.670          H  
ATOM    626  N   ASN A  38       9.650  24.325  -4.685  1.00  1.530          N  
ATOM    627  CA  ASN A  38       9.753  23.331  -5.746  1.00  1.280          C  
ATOM    628  C   ASN A  38      10.463  22.090  -5.260  1.00  1.240          C  
ATOM    629  O   ASN A  38      11.271  22.147  -4.333  1.00  1.470          O  
ATOM    630  CB  ASN A  38      10.473  23.884  -6.964  1.00  1.890          C  
ATOM    631  CG  ASN A  38       9.652  24.830  -7.780  1.00  1.890          C  
ATOM    632  OD1 ASN A  38       8.712  24.379  -8.448  1.00  1.890          O  
ATOM    633  ND2 ASN A  38       9.972  26.098  -7.749  1.00  1.890          N  
ATOM    634  H   ASN A  38      10.384  25.010  -4.576  1.00  1.840          H  
ATOM    635  HA  ASN A  38       8.749  23.031  -6.039  1.00  1.540          H  
ATOM    636 1HB  ASN A  38      11.379  24.394  -6.644  1.00  2.270          H  
ATOM    637 2HB  ASN A  38      10.777  23.050  -7.602  1.00  2.270          H  
ATOM    638 1HD2 ASN A  38       9.444  26.762  -8.281  1.00  2.270          H  
ATOM    639 2HD2 ASN A  38      10.740  26.409  -7.194  1.00  2.270          H  
ATOM    640  N   ILE A  39      10.171  20.981  -5.913  1.00  1.070          N  
ATOM    641  CA  ILE A  39      10.800  19.713  -5.613  1.00  1.020          C  
ATOM    642  C   ILE A  39      11.854  19.343  -6.644  1.00  1.030          C  
ATOM    643  O   ILE A  39      11.587  19.292  -7.841  1.00  1.080          O  
ATOM    644  CB  ILE A  39       9.729  18.609  -5.495  1.00  1.450          C  
ATOM    645  CG1 ILE A  39       8.782  18.884  -4.276  1.00  1.450          C  
ATOM    646  CG2 ILE A  39      10.358  17.225  -5.364  1.00  1.450          C  
ATOM    647  CD1 ILE A  39       7.559  19.740  -4.566  1.00  1.450          C  
ATOM    648  H   ILE A  39       9.468  21.043  -6.658  1.00  1.280          H  
ATOM    649  HA  ILE A  39      11.303  19.803  -4.656  1.00  1.220          H  
ATOM    650  HB  ILE A  39       9.115  18.641  -6.392  1.00  1.740          H  
ATOM    651 1HG1 ILE A  39       8.434  17.929  -3.900  1.00  1.740          H  
ATOM    652 2HG1 ILE A  39       9.346  19.381  -3.498  1.00  1.740          H  
ATOM    653 1HG2 ILE A  39       9.564  16.502  -5.305  1.00  1.740          H  
ATOM    654 2HG2 ILE A  39      10.980  17.003  -6.228  1.00  1.740          H  
ATOM    655 3HG2 ILE A  39      10.958  17.167  -4.470  1.00  1.740          H  
ATOM    656 1HD1 ILE A  39       6.976  19.846  -3.660  1.00  1.740          H  
ATOM    657 2HD1 ILE A  39       7.828  20.726  -4.911  1.00  1.740          H  
ATOM    658 3HD1 ILE A  39       6.966  19.262  -5.325  1.00  1.740          H  
ATOM    659  N   SER A  40      13.075  19.084  -6.180  1.00  1.080          N  
ATOM    660  CA  SER A  40      14.163  18.706  -7.083  1.00  1.170          C  
ATOM    661  C   SER A  40      14.388  17.207  -6.990  1.00  1.120          C  
ATOM    662  O   SER A  40      14.823  16.553  -7.953  1.00  1.140          O  
ATOM    663  CB  SER A  40      15.446  19.438  -6.728  1.00  1.600          C  
ATOM    664  OG  SER A  40      15.320  20.824  -6.907  1.00  1.600          O  
ATOM    665  H   SER A  40      13.254  19.129  -5.179  1.00  1.300          H  
ATOM    666  HA  SER A  40      13.882  18.952  -8.108  1.00  1.400          H  
ATOM    667 1HB  SER A  40      15.706  19.224  -5.690  1.00  1.920          H  
ATOM    668 2HB  SER A  40      16.256  19.061  -7.347  1.00  1.920          H  
ATOM    669  HG  SER A  40      16.180  21.196  -6.706  1.00  1.920          H  
ATOM    670  N   LYS A  41      14.086  16.677  -5.803  1.00  1.080          N  
ATOM    671  CA  LYS A  41      14.245  15.265  -5.488  1.00  1.060          C  
ATOM    672  C   LYS A  41      13.104  14.721  -4.611  1.00  0.970          C  
ATOM    673  O   LYS A  41      12.615  15.417  -3.693  1.00  0.990          O  
ATOM    674  CB  LYS A  41      15.575  15.024  -4.787  1.00  1.490          C  
ATOM    675  CG  LYS A  41      16.843  15.297  -5.591  1.00  1.490          C  
ATOM    676  CD  LYS A  41      18.080  15.029  -4.719  1.00  1.490          C  
ATOM    677  CE  LYS A  41      19.410  15.178  -5.461  1.00  1.490          C  
ATOM    678  NZ  LYS A  41      19.651  16.568  -5.956  1.00  1.490          N  
ATOM    679  H   LYS A  41      13.790  17.323  -5.073  1.00  1.300          H  
ATOM    680  HA  LYS A  41      14.235  14.706  -6.421  1.00  1.270          H  
ATOM    681 1HB  LYS A  41      15.623  15.644  -3.899  1.00  1.790          H  
ATOM    682 2HB  LYS A  41      15.612  13.989  -4.481  1.00  1.790          H  
ATOM    683 1HG  LYS A  41      16.854  14.664  -6.463  1.00  1.790          H  
ATOM    684 2HG  LYS A  41      16.851  16.330  -5.911  1.00  1.790          H  
ATOM    685 1HD  LYS A  41      18.077  15.722  -3.865  1.00  1.790          H  
ATOM    686 2HD  LYS A  41      18.028  14.017  -4.327  1.00  1.790          H  
ATOM    687 1HE  LYS A  41      20.208  14.911  -4.768  1.00  1.790          H  
ATOM    688 2HE  LYS A  41      19.432  14.489  -6.307  1.00  1.790          H  
ATOM    689 1HZ  LYS A  41      20.551  16.609  -6.416  1.00  1.790          H  
ATOM    690 2HZ  LYS A  41      18.932  16.821  -6.611  1.00  1.790          H  
ATOM    691 3HZ  LYS A  41      19.638  17.217  -5.176  1.00  1.790          H  
ATOM    692  N   VAL A  42      12.730  13.465  -4.912  1.00  0.920          N  
ATOM    693  CA  VAL A  42      11.696  12.698  -4.204  1.00  0.840          C  
ATOM    694  C   VAL A  42      12.160  11.319  -3.769  1.00  0.900          C  
ATOM    695  O   VAL A  42      12.836  10.628  -4.541  1.00  0.950          O  
ATOM    696  CB  VAL A  42      10.445  12.469  -5.094  1.00  1.210          C  
ATOM    697  CG1 VAL A  42       9.356  11.603  -4.386  1.00  1.210          C  
ATOM    698  CG2 VAL A  42       9.852  13.746  -5.446  1.00  1.210          C  
ATOM    699  H   VAL A  42      13.222  13.024  -5.703  1.00  1.100          H  
ATOM    700  HA  VAL A  42      11.413  13.268  -3.331  1.00  1.010          H  
ATOM    701  HB  VAL A  42      10.753  11.957  -5.957  1.00  1.450          H  
ATOM    702 1HG1 VAL A  42       8.512  11.479  -5.057  1.00  1.450          H  
ATOM    703 2HG1 VAL A  42       9.737  10.619  -4.129  1.00  1.450          H  
ATOM    704 3HG1 VAL A  42       9.020  12.108  -3.478  1.00  1.450          H  
ATOM    705 1HG2 VAL A  42       8.992  13.597  -6.095  1.00  1.450          H  
ATOM    706 2HG2 VAL A  42       9.552  14.222  -4.555  1.00  1.450          H  
ATOM    707 3HG2 VAL A  42      10.576  14.341  -5.936  1.00  1.450          H  
ATOM    708  N   LEU A  43      11.838  10.953  -2.527  1.00  0.910          N  
ATOM    709  CA  LEU A  43      12.137   9.606  -2.057  1.00  0.960          C  
ATOM    710  C   LEU A  43      10.879   8.804  -1.764  1.00  0.860          C  
ATOM    711  O   LEU A  43       9.850   9.349  -1.347  1.00  0.810          O  
ATOM    712  CB  LEU A  43      13.044   9.564  -0.830  1.00  1.320          C  
ATOM    713  CG  LEU A  43      14.433  10.172  -0.923  1.00  1.320          C  
ATOM    714  CD1 LEU A  43      15.115  10.048   0.416  1.00  1.320          C  
ATOM    715  CD2 LEU A  43      15.219   9.487  -1.911  1.00  1.320          C  
ATOM    716  H   LEU A  43      11.289  11.612  -1.962  1.00  1.090          H  
ATOM    717  HA  LEU A  43      12.631   9.092  -2.854  1.00  1.150          H  
ATOM    718 1HB  LEU A  43      12.528  10.043  -0.007  1.00  1.590          H  
ATOM    719 2HB  LEU A  43      13.196   8.520  -0.599  1.00  1.590          H  
ATOM    720  HG  LEU A  43      14.355  11.190  -1.200  1.00  1.590          H  
ATOM    721 1HD1 LEU A  43      16.117  10.455   0.379  1.00  1.590          H  
ATOM    722 2HD1 LEU A  43      14.543  10.570   1.177  1.00  1.590          H  
ATOM    723 3HD1 LEU A  43      15.188   9.000   0.655  1.00  1.590          H  
ATOM    724 1HD2 LEU A  43      16.210   9.936  -1.956  1.00  1.590          H  
ATOM    725 2HD2 LEU A  43      15.309   8.427  -1.651  1.00  1.590          H  
ATOM    726 3HD2 LEU A  43      14.741   9.590  -2.872  1.00  1.590          H  
ATOM    727  N   VAL A  44      10.973   7.497  -1.981  1.00  0.850          N  
ATOM    728  CA  VAL A  44       9.839   6.603  -1.699  1.00  0.780          C  
ATOM    729  C   VAL A  44      10.069   5.492  -0.640  1.00  0.840          C  
ATOM    730  O   VAL A  44      11.071   4.756  -0.678  1.00  0.970          O  
ATOM    731  CB  VAL A  44       9.331   6.022  -3.044  1.00  1.120          C  
ATOM    732  CG1 VAL A  44       8.676   7.113  -3.856  1.00  1.120          C  
ATOM    733  CG2 VAL A  44      10.476   5.499  -3.895  1.00  1.120          C  
ATOM    734  H   VAL A  44      11.857   7.160  -2.383  1.00  1.020          H  
ATOM    735  HA  VAL A  44       9.028   7.225  -1.314  1.00  0.940          H  
ATOM    736  HB  VAL A  44       8.610   5.226  -2.841  1.00  1.340          H  
ATOM    737 1HG1 VAL A  44       8.334   6.695  -4.785  1.00  1.340          H  
ATOM    738 2HG1 VAL A  44       7.847   7.515  -3.302  1.00  1.340          H  
ATOM    739 3HG1 VAL A  44       9.389   7.906  -4.063  1.00  1.340          H  
ATOM    740 1HG2 VAL A  44      10.060   5.111  -4.818  1.00  1.340          H  
ATOM    741 2HG2 VAL A  44      11.170   6.304  -4.126  1.00  1.340          H  
ATOM    742 3HG2 VAL A  44      11.001   4.722  -3.393  1.00  1.340          H  
ATOM    743  N   CYS A  45       9.091   5.369   0.292  1.00  0.810          N  
ATOM    744  CA  CYS A  45       9.118   4.371   1.393  1.00  0.920          C  
ATOM    745  C   CYS A  45       7.765   3.907   1.925  1.00  0.810          C  
ATOM    746  O   CYS A  45       6.749   4.580   1.762  1.00  0.790          O  
ATOM    747  CB  CYS A  45       9.826   4.923   2.621  1.00  1.240          C  
ATOM    748  SG  CYS A  45       9.053   6.404   3.280  1.00  1.240          S  
ATOM    749  H   CYS A  45       8.309   6.035   0.221  1.00  0.970          H  
ATOM    750  HA  CYS A  45       9.669   3.506   1.035  1.00  1.100          H  
ATOM    751 1HB  CYS A  45       9.790   4.180   3.413  1.00  1.490          H  
ATOM    752 2HB  CYS A  45      10.819   5.095   2.442  1.00  1.490          H  
ATOM    753  HG  CYS A  45       7.813   5.911   3.335  1.00  1.490          H  
ATOM    754  N   LEU A  46       7.796   2.796   2.663  1.00  0.830          N  
ATOM    755  CA  LEU A  46       6.635   2.211   3.329  1.00  0.760          C  
ATOM    756  C   LEU A  46       6.204   3.046   4.538  1.00  0.790          C  
ATOM    757  O   LEU A  46       5.006   3.230   4.785  1.00  0.850          O  
ATOM    758  CB  LEU A  46       6.972   0.746   3.719  1.00  1.090          C  
ATOM    759  CG  LEU A  46       5.859  -0.161   4.372  1.00  1.090          C  
ATOM    760  CD1 LEU A  46       4.645  -0.298   3.437  1.00  1.090          C  
ATOM    761  CD2 LEU A  46       6.451  -1.581   4.654  1.00  1.090          C  
ATOM    762  H   LEU A  46       8.678   2.306   2.738  1.00  1.000          H  
ATOM    763  HA  LEU A  46       5.815   2.204   2.627  1.00  0.910          H  
ATOM    764 1HB  LEU A  46       7.287   0.234   2.816  1.00  1.310          H  
ATOM    765 2HB  LEU A  46       7.819   0.760   4.406  1.00  1.310          H  
ATOM    766  HG  LEU A  46       5.526   0.291   5.303  1.00  1.310          H  
ATOM    767 1HD1 LEU A  46       3.893  -0.937   3.913  1.00  1.310          H  
ATOM    768 2HD1 LEU A  46       4.212   0.672   3.246  1.00  1.310          H  
ATOM    769 3HD1 LEU A  46       4.958  -0.757   2.500  1.00  1.310          H  
ATOM    770 1HD2 LEU A  46       5.687  -2.214   5.118  1.00  1.310          H  
ATOM    771 2HD2 LEU A  46       6.767  -2.037   3.716  1.00  1.310          H  
ATOM    772 3HD2 LEU A  46       7.307  -1.500   5.320  1.00  1.310          H  
ATOM    773  N   ASP A  47       7.186   3.556   5.287  1.00  0.860          N  
ATOM    774  CA  ASP A  47       6.935   4.341   6.495  1.00  1.000          C  
ATOM    775  C   ASP A  47       8.064   5.318   6.802  1.00  1.000          C  
ATOM    776  O   ASP A  47       9.197   5.165   6.333  1.00  1.140          O  
ATOM    777  CB  ASP A  47       6.722   3.452   7.726  1.00  1.340          C  
ATOM    778  CG  ASP A  47       6.048   4.234   8.884  1.00  1.340          C  
ATOM    779  OD1 ASP A  47       5.479   5.285   8.609  1.00  1.340          O  
ATOM    780  OD2 ASP A  47       6.178   3.849  10.034  1.00  1.340          O  
ATOM    781  H   ASP A  47       8.141   3.387   5.014  1.00  1.030          H  
ATOM    782  HA  ASP A  47       6.023   4.913   6.347  1.00  1.200          H  
ATOM    783 1HB  ASP A  47       6.086   2.606   7.459  1.00  1.610          H  
ATOM    784 2HB  ASP A  47       7.679   3.058   8.069  1.00  1.610          H  
ATOM    785  N   LEU A  48       7.741   6.315   7.617  1.00  1.050          N  
ATOM    786  CA  LEU A  48       8.726   7.290   8.066  1.00  1.140          C  
ATOM    787  C   LEU A  48       9.236   7.050   9.471  1.00  1.390          C  
ATOM    788  O   LEU A  48       8.502   7.031  10.467  1.00  1.650          O  
ATOM    789  CB  LEU A  48       8.192   8.718   7.958  1.00  1.560          C  
ATOM    790  CG  LEU A  48       7.826   9.192   6.559  1.00  1.560          C  
ATOM    791  CD1 LEU A  48       7.268  10.577   6.613  1.00  1.560          C  
ATOM    792  CD2 LEU A  48       9.018   9.198   5.675  1.00  1.560          C  
ATOM    793  H   LEU A  48       6.770   6.336   7.941  1.00  1.260          H  
ATOM    794  HA  LEU A  48       9.593   7.201   7.426  1.00  1.370          H  
ATOM    795 1HB  LEU A  48       7.303   8.779   8.558  1.00  1.870          H  
ATOM    796 2HB  LEU A  48       8.932   9.401   8.373  1.00  1.870          H  
ATOM    797  HG  LEU A  48       7.074   8.539   6.144  1.00  1.870          H  
ATOM    798 1HD1 LEU A  48       7.007  10.873   5.602  1.00  1.870          H  
ATOM    799 2HD1 LEU A  48       6.397  10.593   7.217  1.00  1.870          H  
ATOM    800 3HD1 LEU A  48       8.007  11.264   7.022  1.00  1.870          H  
ATOM    801 1HD2 LEU A  48       8.671   9.546   4.733  1.00  1.870          H  
ATOM    802 2HD2 LEU A  48       9.775   9.871   6.068  1.00  1.870          H  
ATOM    803 3HD2 LEU A  48       9.438   8.216   5.560  1.00  1.870          H  
ATOM    804  N   THR A  49      10.532   6.858   9.513  1.00  1.470          N  
ATOM    805  CA  THR A  49      11.309   6.581  10.702  1.00  1.710          C  
ATOM    806  C   THR A  49      12.565   7.414  10.772  1.00  1.810          C  
ATOM    807  O   THR A  49      12.788   8.302   9.937  1.00  1.780          O  
ATOM    808  CB  THR A  49      11.647   5.087  10.799  1.00  2.300          C  
ATOM    809  OG1 THR A  49      12.242   4.824  12.081  1.00  2.300          O  
ATOM    810  CG2 THR A  49      12.577   4.648   9.666  1.00  2.300          C  
ATOM    811  H   THR A  49      11.006   6.888   8.627  1.00  1.760          H  
ATOM    812  HA  THR A  49      10.703   6.836  11.573  1.00  2.050          H  
ATOM    813  HB  THR A  49      10.717   4.517  10.729  1.00  2.760          H  
ATOM    814  HG1 THR A  49      12.113   3.891  12.304  1.00  2.760          H  
ATOM    815 1HG2 THR A  49      12.780   3.583   9.760  1.00  2.760          H  
ATOM    816 2HG2 THR A  49      12.089   4.838   8.714  1.00  2.760          H  
ATOM    817 3HG2 THR A  49      13.500   5.182   9.703  1.00  2.760          H  
ATOM    818  N   ASN A  50      13.394   7.107  11.764  1.00  1.950          N  
ATOM    819  CA  ASN A  50      14.610   7.871  12.019  1.00  2.080          C  
ATOM    820  C   ASN A  50      15.554   7.872  10.829  1.00  2.070          C  
ATOM    821  O   ASN A  50      16.100   8.913  10.456  1.00  2.110          O  
ATOM    822  CB  ASN A  50      15.347   7.279  13.205  1.00  2.860          C  
ATOM    823  CG  ASN A  50      14.673   7.502  14.529  1.00  2.860          C  
ATOM    824  OD1 ASN A  50      13.828   8.374  14.703  1.00  2.860          O  
ATOM    825  ND2 ASN A  50      15.045   6.695  15.486  1.00  2.860          N  
ATOM    826  H   ASN A  50      13.125   6.329  12.365  1.00  2.340          H  
ATOM    827  HA  ASN A  50      14.341   8.903  12.227  1.00  2.500          H  
ATOM    828 1HB  ASN A  50      15.464   6.205  13.052  1.00  3.430          H  
ATOM    829 2HB  ASN A  50      16.348   7.706  13.249  1.00  3.430          H  
ATOM    830 1HD2 ASN A  50      14.639   6.778  16.398  1.00  3.430          H  
ATOM    831 2HD2 ASN A  50      15.736   5.994  15.311  1.00  3.430          H  
ATOM    832  N   ASP A  51      15.665   6.725  10.171  1.00  2.040          N  
ATOM    833  CA  ASP A  51      16.571   6.591   9.047  1.00  2.070          C  
ATOM    834  C   ASP A  51      16.033   7.321   7.844  1.00  1.940          C  
ATOM    835  O   ASP A  51      16.782   7.996   7.142  1.00  2.030          O  
ATOM    836  CB  ASP A  51      16.715   5.127   8.664  1.00  2.890          C  
ATOM    837  CG  ASP A  51      17.415   4.278   9.688  1.00  2.890          C  
ATOM    838  OD1 ASP A  51      18.082   4.769  10.556  1.00  2.890          O  
ATOM    839  OD2 ASP A  51      17.230   3.087   9.609  1.00  2.890          O  
ATOM    840  H   ASP A  51      15.170   5.927  10.536  1.00  2.450          H  
ATOM    841  HA  ASP A  51      17.540   7.010   9.319  1.00  2.480          H  
ATOM    842 1HB  ASP A  51      15.733   4.702   8.467  1.00  3.460          H  
ATOM    843 2HB  ASP A  51      17.276   5.064   7.735  1.00  3.460          H  
ATOM    844  N   CYS A  52      14.725   7.222   7.619  1.00  1.750          N  
ATOM    845  CA  CYS A  52      14.144   7.848   6.446  1.00  1.660          C  
ATOM    846  C   CYS A  52      14.332   9.352   6.480  1.00  1.710          C  
ATOM    847  O   CYS A  52      14.717   9.963   5.479  1.00  1.680          O  
ATOM    848  CB  CYS A  52      12.648   7.542   6.309  1.00  2.360          C  
ATOM    849  SG  CYS A  52      12.259   5.812   5.864  1.00  2.360          S  
ATOM    850  H   CYS A  52      14.173   6.654   8.241  1.00  2.100          H  
ATOM    851  HA  CYS A  52      14.657   7.449   5.580  1.00  1.990          H  
ATOM    852 1HB  CYS A  52      12.154   7.779   7.243  1.00  2.830          H  
ATOM    853 2HB  CYS A  52      12.216   8.189   5.543  1.00  2.830          H  
ATOM    854  HG  CYS A  52      10.896   5.882   5.941  1.00  2.830          H  
ATOM    855  N   LEU A  53      14.156   9.971   7.638  1.00  1.820          N  
ATOM    856  CA  LEU A  53      14.354  11.398   7.594  1.00  1.870          C  
ATOM    857  C   LEU A  53      15.822  11.730   7.521  1.00  1.990          C  
ATOM    858  O   LEU A  53      16.204  12.600   6.747  1.00  2.000          O  
ATOM    859  CB  LEU A  53      13.702  12.121   8.746  1.00  2.600          C  
ATOM    860  CG  LEU A  53      12.248  12.570   8.492  1.00  2.600          C  
ATOM    861  CD1 LEU A  53      11.275  11.345   8.415  1.00  2.600          C  
ATOM    862  CD2 LEU A  53      11.904  13.527   9.547  1.00  2.600          C  
ATOM    863  H   LEU A  53      13.839   9.472   8.478  1.00  2.180          H  
ATOM    864  HA  LEU A  53      13.885  11.772   6.688  1.00  2.240          H  
ATOM    865 1HB  LEU A  53      13.703  11.452   9.608  1.00  3.120          H  
ATOM    866 2HB  LEU A  53      14.299  12.998   8.991  1.00  3.120          H  
ATOM    867  HG  LEU A  53      12.183  13.081   7.530  1.00  3.120          H  
ATOM    868 1HD1 LEU A  53      10.263  11.704   8.234  1.00  3.120          H  
ATOM    869 2HD1 LEU A  53      11.567  10.688   7.605  1.00  3.120          H  
ATOM    870 3HD1 LEU A  53      11.294  10.789   9.346  1.00  3.120          H  
ATOM    871 1HD2 LEU A  53      10.915  13.882   9.406  1.00  3.120          H  
ATOM    872 2HD2 LEU A  53      11.976  13.057  10.495  1.00  3.120          H  
ATOM    873 3HD2 LEU A  53      12.595  14.356   9.500  1.00  3.120          H  
ATOM    874  N   GLU A  54      16.699  11.002   8.209  1.00  2.090          N  
ATOM    875  CA  GLU A  54      18.096  11.390   8.096  1.00  2.220          C  
ATOM    876  C   GLU A  54      18.573  11.266   6.644  1.00  2.160          C  
ATOM    877  O   GLU A  54      19.367  12.100   6.184  1.00  2.230          O  
ATOM    878  CB  GLU A  54      18.967  10.586   9.055  1.00  3.060          C  
ATOM    879  CG  GLU A  54      18.765  10.968  10.535  1.00  3.060          C  
ATOM    880  CD  GLU A  54      19.190  12.392  10.831  1.00  3.060          C  
ATOM    881  OE1 GLU A  54      20.237  12.768  10.375  1.00  3.060          O  
ATOM    882  OE2 GLU A  54      18.472  13.105  11.520  1.00  3.060          O  
ATOM    883  H   GLU A  54      16.413  10.246   8.841  1.00  2.510          H  
ATOM    884  HA  GLU A  54      18.181  12.438   8.382  1.00  2.660          H  
ATOM    885 1HB  GLU A  54      18.730   9.522   8.949  1.00  3.670          H  
ATOM    886 2HB  GLU A  54      20.017  10.719   8.802  1.00  3.670          H  
ATOM    887 1HG  GLU A  54      17.711  10.866  10.779  1.00  3.670          H  
ATOM    888 2HG  GLU A  54      19.325  10.278  11.163  1.00  3.670          H  
ATOM    889  N   PHE A  55      18.078  10.261   5.895  1.00  2.030          N  
ATOM    890  CA  PHE A  55      18.456  10.152   4.491  1.00  1.980          C  
ATOM    891  C   PHE A  55      17.904  11.339   3.700  1.00  1.900          C  
ATOM    892  O   PHE A  55      18.622  11.938   2.896  1.00  1.950          O  
ATOM    893  CB  PHE A  55      17.909   8.872   3.838  1.00  2.790          C  
ATOM    894  CG  PHE A  55      18.636   7.571   4.133  1.00  2.790          C  
ATOM    895  CD1 PHE A  55      17.989   6.522   4.786  1.00  2.790          C  
ATOM    896  CD2 PHE A  55      19.957   7.387   3.745  1.00  2.790          C  
ATOM    897  CE1 PHE A  55      18.642   5.334   5.043  1.00  2.790          C  
ATOM    898  CE2 PHE A  55      20.612   6.196   4.006  1.00  2.790          C  
ATOM    899  CZ  PHE A  55      19.954   5.173   4.656  1.00  2.790          C  
ATOM    900  H   PHE A  55      17.475   9.552   6.325  1.00  2.440          H  
ATOM    901  HA  PHE A  55      19.542  10.159   4.423  1.00  2.380          H  
ATOM    902 1HB  PHE A  55      16.896   8.749   4.188  1.00  3.350          H  
ATOM    903 2HB  PHE A  55      17.862   9.004   2.761  1.00  3.350          H  
ATOM    904  HD1 PHE A  55      16.953   6.642   5.092  1.00  3.350          H  
ATOM    905  HD2 PHE A  55      20.481   8.193   3.228  1.00  3.350          H  
ATOM    906  HE1 PHE A  55      18.118   4.515   5.549  1.00  3.350          H  
ATOM    907  HE2 PHE A  55      21.651   6.059   3.697  1.00  3.350          H  
ATOM    908  HZ  PHE A  55      20.470   4.229   4.857  1.00  3.350          H  
ATOM    909  N   ALA A  56      16.629  11.688   3.922  1.00  1.790          N  
ATOM    910  CA  ALA A  56      16.009  12.797   3.202  1.00  1.710          C  
ATOM    911  C   ALA A  56      16.702  14.132   3.486  1.00  1.840          C  
ATOM    912  O   ALA A  56      16.900  14.975   2.601  1.00  1.830          O  
ATOM    913  CB  ALA A  56      14.546  12.887   3.570  1.00  2.430          C  
ATOM    914  H   ALA A  56      16.057  11.144   4.580  1.00  2.150          H  
ATOM    915  HA  ALA A  56      16.100  12.585   2.152  1.00  2.050          H  
ATOM    916 1HB  ALA A  56      14.061  13.685   3.018  1.00  2.910          H  
ATOM    917 2HB  ALA A  56      14.068  11.935   3.337  1.00  2.910          H  
ATOM    918 3HB  ALA A  56      14.460  13.085   4.637  1.00  2.910          H  
ATOM    919  N   ILE A  57      17.115  14.321   4.727  1.00  1.980          N  
ATOM    920  CA  ILE A  57      17.780  15.547   5.105  1.00  2.130          C  
ATOM    921  C   ILE A  57      19.158  15.582   4.440  1.00  2.210          C  
ATOM    922  O   ILE A  57      19.513  16.551   3.762  1.00  2.240          O  
ATOM    923  CB  ILE A  57      17.899  15.630   6.649  1.00  2.920          C  
ATOM    924  CG1 ILE A  57      16.472  15.756   7.265  1.00  2.920          C  
ATOM    925  CG2 ILE A  57      18.756  16.854   7.040  1.00  2.920          C  
ATOM    926  CD1 ILE A  57      16.380  15.511   8.759  1.00  2.920          C  
ATOM    927  H   ILE A  57      16.914  13.605   5.425  1.00  2.380          H  
ATOM    928  HA  ILE A  57      17.197  16.390   4.748  1.00  2.560          H  
ATOM    929  HB  ILE A  57      18.354  14.716   7.035  1.00  3.510          H  
ATOM    930 1HG1 ILE A  57      16.108  16.755   7.070  1.00  3.510          H  
ATOM    931 2HG1 ILE A  57      15.819  15.047   6.769  1.00  3.510          H  
ATOM    932 1HG2 ILE A  57      18.839  16.921   8.121  1.00  3.510          H  
ATOM    933 2HG2 ILE A  57      19.755  16.764   6.620  1.00  3.510          H  
ATOM    934 3HG2 ILE A  57      18.286  17.761   6.657  1.00  3.510          H  
ATOM    935 1HD1 ILE A  57      15.347  15.622   9.065  1.00  3.510          H  
ATOM    936 2HD1 ILE A  57      16.718  14.496   8.986  1.00  3.510          H  
ATOM    937 3HD1 ILE A  57      16.991  16.222   9.303  1.00  3.510          H  
ATOM    938  N   SER A  58      19.910  14.490   4.575  1.00  2.250          N  
ATOM    939  CA  SER A  58      21.269  14.374   4.056  1.00  2.350          C  
ATOM    940  C   SER A  58      21.363  14.549   2.548  1.00  2.260          C  
ATOM    941  O   SER A  58      22.294  15.184   2.044  1.00  2.350          O  
ATOM    942  CB  SER A  58      21.825  13.004   4.399  1.00  3.250          C  
ATOM    943  OG  SER A  58      21.963  12.840   5.782  1.00  3.250          O  
ATOM    944  H   SER A  58      19.547  13.709   5.119  1.00  2.700          H  
ATOM    945  HA  SER A  58      21.879  15.139   4.532  1.00  2.820          H  
ATOM    946 1HB  SER A  58      21.163  12.232   4.002  1.00  3.900          H  
ATOM    947 2HB  SER A  58      22.792  12.882   3.917  1.00  3.900          H  
ATOM    948  HG  SER A  58      21.059  12.643   6.116  1.00  3.900          H  
ATOM    949  N   ASN A  59      20.380  14.026   1.824  1.00  2.090          N  
ATOM    950  CA  ASN A  59      20.382  14.079   0.374  1.00  2.000          C  
ATOM    951  C   ASN A  59      19.615  15.255  -0.225  1.00  1.910          C  
ATOM    952  O   ASN A  59      19.405  15.291  -1.437  1.00  1.830          O  
ATOM    953  CB  ASN A  59      19.854  12.772  -0.180  1.00  2.840          C  
ATOM    954  CG  ASN A  59      20.799  11.626   0.047  1.00  2.840          C  
ATOM    955  OD1 ASN A  59      22.027  11.770  -0.039  1.00  2.840          O  
ATOM    956  ND2 ASN A  59      20.250  10.475   0.339  1.00  2.840          N  
ATOM    957  H   ASN A  59      19.646  13.494   2.301  1.00  2.510          H  
ATOM    958  HA  ASN A  59      21.417  14.186   0.048  1.00  2.400          H  
ATOM    959 1HB  ASN A  59      18.910  12.534   0.310  1.00  3.400          H  
ATOM    960 2HB  ASN A  59      19.660  12.871  -1.245  1.00  3.400          H  
ATOM    961 1HD2 ASN A  59      20.827   9.674   0.499  1.00  3.400          H  
ATOM    962 2HD2 ASN A  59      19.255  10.398   0.404  1.00  3.400          H  
ATOM    963  N   GLN A  60      19.212  16.233   0.595  1.00  1.960          N  
ATOM    964  CA  GLN A  60      18.478  17.395   0.091  1.00  1.920          C  
ATOM    965  C   GLN A  60      17.213  17.015  -0.679  1.00  1.700          C  
ATOM    966  O   GLN A  60      17.030  17.433  -1.827  1.00  1.650          O  
ATOM    967  CB  GLN A  60      19.365  18.269  -0.813  1.00  2.700          C  
ATOM    968  CG  GLN A  60      20.602  18.827  -0.141  1.00  2.700          C  
ATOM    969  CD  GLN A  60      21.417  19.719  -1.070  1.00  2.700          C  
ATOM    970  OE1 GLN A  60      20.866  20.490  -1.863  1.00  2.700          O  
ATOM    971  NE2 GLN A  60      22.739  19.613  -0.977  1.00  2.700          N  
ATOM    972  H   GLN A  60      19.407  16.175   1.603  1.00  2.350          H  
ATOM    973  HA  GLN A  60      18.173  17.991   0.952  1.00  2.300          H  
ATOM    974 1HB  GLN A  60      19.681  17.711  -1.690  1.00  3.240          H  
ATOM    975 2HB  GLN A  60      18.782  19.118  -1.168  1.00  3.240          H  
ATOM    976 1HG  GLN A  60      20.302  19.411   0.726  1.00  3.240          H  
ATOM    977 2HG  GLN A  60      21.231  17.992   0.171  1.00  3.240          H  
ATOM    978 1HE2 GLN A  60      23.330  20.173  -1.561  1.00  3.240          H  
ATOM    979 2HE2 GLN A  60      23.146  18.974  -0.322  1.00  3.240          H  
ATOM    980  N   ILE A  61      16.362  16.213  -0.043  1.00  1.600          N  
ATOM    981  CA  ILE A  61      15.092  15.735  -0.579  1.00  1.430          C  
ATOM    982  C   ILE A  61      13.959  16.643  -0.154  1.00  1.400          C  
ATOM    983  O   ILE A  61      13.871  17.014   1.012  1.00  1.510          O  
ATOM    984  CB  ILE A  61      14.840  14.337  -0.052  1.00  2.070          C  
ATOM    985  CG1 ILE A  61      16.050  13.442  -0.428  1.00  2.070          C  
ATOM    986  CG2 ILE A  61      13.470  13.756  -0.482  1.00  2.070          C  
ATOM    987  CD1 ILE A  61      16.395  13.293  -1.867  1.00  2.070          C  
ATOM    988  H   ILE A  61      16.619  15.891   0.897  1.00  1.920          H  
ATOM    989  HA  ILE A  61      15.126  15.742  -1.662  1.00  1.720          H  
ATOM    990  HB  ILE A  61      14.840  14.404   1.014  1.00  2.480          H  
ATOM    991 1HG1 ILE A  61      16.924  13.831   0.081  1.00  2.480          H  
ATOM    992 2HG1 ILE A  61      15.858  12.516  -0.060  1.00  2.480          H  
ATOM    993 1HG2 ILE A  61      13.328  12.784  -0.029  1.00  2.480          H  
ATOM    994 2HG2 ILE A  61      12.668  14.404  -0.142  1.00  2.480          H  
ATOM    995 3HG2 ILE A  61      13.418  13.665  -1.566  1.00  2.480          H  
ATOM    996 1HD1 ILE A  61      17.251  12.632  -1.958  1.00  2.480          H  
ATOM    997 2HD1 ILE A  61      15.557  12.874  -2.417  1.00  2.480          H  
ATOM    998 3HD1 ILE A  61      16.657  14.255  -2.264  1.00  2.480          H  
ATOM    999  N   GLN A  62      13.101  17.037  -1.097  1.00  1.280          N  
ATOM   1000  CA  GLN A  62      12.015  17.936  -0.741  1.00  1.290          C  
ATOM   1001  C   GLN A  62      10.738  17.178  -0.469  1.00  1.210          C  
ATOM   1002  O   GLN A  62       9.969  17.607   0.375  1.00  1.290          O  
ATOM   1003  CB  GLN A  62      11.780  18.968  -1.838  1.00  1.800          C  
ATOM   1004  CG  GLN A  62      12.895  19.982  -1.974  1.00  1.800          C  
ATOM   1005  CD  GLN A  62      14.103  19.318  -2.530  1.00  1.800          C  
ATOM   1006  OE1 GLN A  62      14.048  18.682  -3.621  1.00  1.800          O  
ATOM   1007  NE2 GLN A  62      15.205  19.419  -1.785  1.00  1.800          N  
ATOM   1008  H   GLN A  62      13.188  16.682  -2.055  1.00  1.540          H  
ATOM   1009  HA  GLN A  62      12.286  18.464   0.174  1.00  1.550          H  
ATOM   1010 1HB  GLN A  62      11.667  18.462  -2.774  1.00  2.160          H  
ATOM   1011 2HB  GLN A  62      10.856  19.510  -1.634  1.00  2.160          H  
ATOM   1012 1HG  GLN A  62      12.589  20.784  -2.645  1.00  2.160          H  
ATOM   1013 2HG  GLN A  62      13.139  20.380  -0.990  1.00  2.160          H  
ATOM   1014 1HE2 GLN A  62      16.051  18.918  -2.059  1.00  2.160          H  
ATOM   1015 2HE2 GLN A  62      15.190  19.925  -0.921  1.00  2.160          H  
ATOM   1016  N   LEU A  63      10.504  16.054  -1.149  1.00  1.090          N  
ATOM   1017  CA  LEU A  63       9.272  15.288  -0.917  1.00  1.030          C  
ATOM   1018  C   LEU A  63       9.472  13.808  -0.667  1.00  0.960          C  
ATOM   1019  O   LEU A  63      10.232  13.145  -1.377  1.00  0.900          O  
ATOM   1020  CB  LEU A  63       8.295  15.470  -2.084  1.00  1.470          C  
ATOM   1021  CG  LEU A  63       7.031  14.498  -2.156  1.00  1.470          C  
ATOM   1022  CD1 LEU A  63       6.046  14.737  -1.013  1.00  1.470          C  
ATOM   1023  CD2 LEU A  63       6.381  14.695  -3.467  1.00  1.470          C  
ATOM   1024  H   LEU A  63      11.158  15.759  -1.884  1.00  1.310          H  
ATOM   1025  HA  LEU A  63       8.802  15.690  -0.026  1.00  1.240          H  
ATOM   1026 1HB  LEU A  63       7.896  16.477  -2.006  1.00  1.760          H  
ATOM   1027 2HB  LEU A  63       8.836  15.421  -2.991  1.00  1.760          H  
ATOM   1028  HG  LEU A  63       7.357  13.468  -2.090  1.00  1.760          H  
ATOM   1029 1HD1 LEU A  63       5.201  14.054  -1.110  1.00  1.760          H  
ATOM   1030 2HD1 LEU A  63       6.510  14.562  -0.079  1.00  1.760          H  
ATOM   1031 3HD1 LEU A  63       5.701  15.737  -1.031  1.00  1.760          H  
ATOM   1032 1HD2 LEU A  63       5.524  14.027  -3.553  1.00  1.760          H  
ATOM   1033 2HD2 LEU A  63       6.056  15.712  -3.568  1.00  1.760          H  
ATOM   1034 3HD2 LEU A  63       7.099  14.464  -4.237  1.00  1.760          H  
ATOM   1035  N   ILE A  64       8.783  13.289   0.341  1.00  0.990          N  
ATOM   1036  CA  ILE A  64       8.790  11.870   0.579  1.00  0.950          C  
ATOM   1037  C   ILE A  64       7.355  11.346   0.386  1.00  0.860          C  
ATOM   1038  O   ILE A  64       6.405  11.845   1.011  1.00  0.940          O  
ATOM   1039  CB  ILE A  64       9.229  11.516   2.003  1.00  1.350          C  
ATOM   1040  CG1 ILE A  64      10.599  12.147   2.349  1.00  1.350          C  
ATOM   1041  CG2 ILE A  64       9.381   9.974   2.001  1.00  1.350          C  
ATOM   1042  CD1 ILE A  64      10.924  12.076   3.866  1.00  1.350          C  
ATOM   1043  H   ILE A  64       8.243  13.908   0.954  1.00  1.190          H  
ATOM   1044  HA  ILE A  64       9.441  11.385  -0.140  1.00  1.140          H  
ATOM   1045  HB  ILE A  64       8.510  11.828   2.737  1.00  1.620          H  
ATOM   1046 1HG1 ILE A  64      11.375  11.663   1.772  1.00  1.620          H  
ATOM   1047 2HG1 ILE A  64      10.583  13.196   2.062  1.00  1.620          H  
ATOM   1048 1HG2 ILE A  64       9.729   9.614   2.931  1.00  1.620          H  
ATOM   1049 2HG2 ILE A  64       8.440   9.482   1.778  1.00  1.620          H  
ATOM   1050 3HG2 ILE A  64      10.096   9.717   1.236  1.00  1.620          H  
ATOM   1051 1HD1 ILE A  64      11.868  12.546   4.062  1.00  1.620          H  
ATOM   1052 2HD1 ILE A  64      10.143  12.602   4.423  1.00  1.620          H  
ATOM   1053 3HD1 ILE A  64      10.971  11.053   4.210  1.00  1.620          H  
ATOM   1054  N   ILE A  65       7.201  10.333  -0.451  1.00  0.750          N  
ATOM   1055  CA  ILE A  65       5.884   9.747  -0.661  1.00  0.690          C  
ATOM   1056  C   ILE A  65       5.865   8.442   0.127  1.00  0.670          C  
ATOM   1057  O   ILE A  65       6.697   7.550  -0.103  1.00  0.680          O  
ATOM   1058  CB  ILE A  65       5.551   9.547  -2.149  1.00  0.990          C  
ATOM   1059  CG1 ILE A  65       5.595  10.917  -2.877  1.00  0.990          C  
ATOM   1060  CG2 ILE A  65       4.169   8.948  -2.253  1.00  0.990          C  
ATOM   1061  CD1 ILE A  65       5.512  10.844  -4.384  1.00  0.990          C  
ATOM   1062  H   ILE A  65       8.042   9.957  -0.904  1.00  0.900          H  
ATOM   1063  HA  ILE A  65       5.121  10.403  -0.239  1.00  0.830          H  
ATOM   1064  HB  ILE A  65       6.273   8.898  -2.608  1.00  1.190          H  
ATOM   1065 1HG1 ILE A  65       4.779  11.537  -2.508  1.00  1.190          H  
ATOM   1066 2HG1 ILE A  65       6.531  11.399  -2.629  1.00  1.190          H  
ATOM   1067 1HG2 ILE A  65       3.894   8.797  -3.286  1.00  1.190          H  
ATOM   1068 2HG2 ILE A  65       4.143   7.989  -1.740  1.00  1.190          H  
ATOM   1069 3HG2 ILE A  65       3.460   9.630  -1.784  1.00  1.190          H  
ATOM   1070 1HD1 ILE A  65       5.572  11.848  -4.797  1.00  1.190          H  
ATOM   1071 2HD1 ILE A  65       6.341  10.261  -4.746  1.00  1.190          H  
ATOM   1072 3HD1 ILE A  65       4.587  10.389  -4.703  1.00  1.190          H  
ATOM   1073  N   THR A  66       4.934   8.370   1.083  1.00  0.720          N  
ATOM   1074  CA  THR A  66       4.881   7.278   2.046  1.00  0.740          C  
ATOM   1075  C   THR A  66       3.543   6.542   2.006  1.00  0.740          C  
ATOM   1076  O   THR A  66       2.493   7.186   1.901  1.00  0.840          O  
ATOM   1077  CB  THR A  66       5.114   7.858   3.456  1.00  1.030          C  
ATOM   1078  OG1 THR A  66       6.354   8.556   3.462  1.00  1.030          O  
ATOM   1079  CG2 THR A  66       5.211   6.750   4.471  1.00  1.030          C  
ATOM   1080  H   THR A  66       4.243   9.125   1.168  1.00  0.860          H  
ATOM   1081  HA  THR A  66       5.671   6.584   1.812  1.00  0.890          H  
ATOM   1082  HB  THR A  66       4.303   8.541   3.717  1.00  1.230          H  
ATOM   1083  HG1 THR A  66       6.261   9.291   2.845  1.00  1.230          H  
ATOM   1084 1HG2 THR A  66       5.391   7.169   5.452  1.00  1.230          H  
ATOM   1085 2HG2 THR A  66       4.293   6.180   4.505  1.00  1.230          H  
ATOM   1086 3HG2 THR A  66       6.029   6.095   4.195  1.00  1.230          H  
ATOM   1087  N   ARG A  67       3.577   5.203   2.056  1.00  0.750          N  
ATOM   1088  CA  ARG A  67       2.309   4.450   2.067  1.00  0.790          C  
ATOM   1089  C   ARG A  67       1.552   4.463   3.393  1.00  0.850          C  
ATOM   1090  O   ARG A  67       0.352   4.738   3.406  1.00  0.950          O  
ATOM   1091  CB  ARG A  67       2.486   3.022   1.578  1.00  1.090          C  
ATOM   1092  CG  ARG A  67       1.191   2.187   1.555  1.00  1.090          C  
ATOM   1093  CD  ARG A  67       1.356   0.847   0.879  1.00  1.090          C  
ATOM   1094  NE  ARG A  67       0.074   0.077   0.872  1.00  1.090          N  
ATOM   1095  CZ  ARG A  67      -0.345  -0.790   1.811  1.00  1.090          C  
ATOM   1096  NH1 ARG A  67       0.375  -1.096   2.871  1.00  1.090          N  
ATOM   1097  NH2 ARG A  67      -1.523  -1.327   1.625  1.00  1.090          N  
ATOM   1098  H   ARG A  67       4.502   4.757   2.109  1.00  0.900          H  
ATOM   1099  HA  ARG A  67       1.643   4.925   1.377  1.00  0.950          H  
ATOM   1100 1HB  ARG A  67       2.832   3.053   0.557  1.00  1.310          H  
ATOM   1101 2HB  ARG A  67       3.233   2.514   2.176  1.00  1.310          H  
ATOM   1102 1HG  ARG A  67       0.858   2.000   2.576  1.00  1.310          H  
ATOM   1103 2HG  ARG A  67       0.413   2.744   1.021  1.00  1.310          H  
ATOM   1104 1HD  ARG A  67       1.661   1.008  -0.158  1.00  1.310          H  
ATOM   1105 2HD  ARG A  67       2.120   0.260   1.387  1.00  1.310          H  
ATOM   1106  HE  ARG A  67      -0.614   0.226   0.106  1.00  1.310          H  
ATOM   1107 1HH1 ARG A  67       1.290  -0.704   3.009  1.00  1.310          H  
ATOM   1108 2HH1 ARG A  67       0.023  -1.755   3.561  1.00  1.310          H  
ATOM   1109 1HH2 ARG A  67      -2.052  -1.048   0.772  1.00  1.310          H  
ATOM   1110 2HH2 ARG A  67      -1.908  -1.985   2.281  1.00  1.310          H  
ATOM   1111  N   HIS A  68       2.192   4.125   4.503  1.00  0.890          N  
ATOM   1112  CA  HIS A  68       1.434   4.164   5.739  1.00  0.980          C  
ATOM   1113  C   HIS A  68       1.268   5.648   6.070  1.00  1.070          C  
ATOM   1114  O   HIS A  68       2.227   6.403   5.913  1.00  1.100          O  
ATOM   1115  CB  HIS A  68       2.133   3.406   6.881  1.00  1.340          C  
ATOM   1116  CG  HIS A  68       1.205   3.111   8.059  1.00  1.340          C  
ATOM   1117  ND1 HIS A  68       0.853   4.058   9.012  1.00  1.340          N  
ATOM   1118  CD2 HIS A  68       0.532   1.977   8.393  1.00  1.340          C  
ATOM   1119  CE1 HIS A  68       0.008   3.505   9.881  1.00  1.340          C  
ATOM   1120  NE2 HIS A  68      -0.203   2.258   9.516  1.00  1.340          N  
ATOM   1121  H   HIS A  68       3.184   3.857   4.506  1.00  1.070          H  
ATOM   1122  HA  HIS A  68       0.463   3.708   5.579  1.00  1.180          H  
ATOM   1123 1HB  HIS A  68       2.537   2.465   6.505  1.00  1.600          H  
ATOM   1124 2HB  HIS A  68       2.979   4.000   7.248  1.00  1.600          H  
ATOM   1125  HD1 HIS A  68       1.054   5.074   8.969  1.00  1.600          H  
ATOM   1126  HD2 HIS A  68       0.480   0.980   7.944  1.00  1.600          H  
ATOM   1127  HE1 HIS A  68      -0.397   4.073  10.712  1.00  1.600          H  
ATOM   1128  N   PRO A  69       0.118   6.138   6.560  1.00  1.210          N  
ATOM   1129  CA  PRO A  69      -0.035   7.524   6.934  1.00  1.330          C  
ATOM   1130  C   PRO A  69       0.973   7.881   8.008  1.00  1.310          C  
ATOM   1131  O   PRO A  69       1.312   7.053   8.869  1.00  1.250          O  
ATOM   1132  CB  PRO A  69      -1.492   7.610   7.409  1.00  2.000          C  
ATOM   1133  CG  PRO A  69      -1.895   6.172   7.715  1.00  2.000          C  
ATOM   1134  CD  PRO A  69      -1.114   5.333   6.698  1.00  2.000          C  
ATOM   1135  HA  PRO A  69       0.121   8.156   6.037  1.00  1.600          H  
ATOM   1136 1HB  PRO A  69      -1.551   8.270   8.296  1.00  2.390          H  
ATOM   1137 2HB  PRO A  69      -2.111   8.079   6.624  1.00  2.390          H  
ATOM   1138 1HG  PRO A  69      -1.635   5.926   8.758  1.00  2.390          H  
ATOM   1139 2HG  PRO A  69      -2.982   6.054   7.628  1.00  2.390          H  
ATOM   1140 1HD  PRO A  69      -0.967   4.350   7.104  1.00  2.390          H  
ATOM   1141 2HD  PRO A  69      -1.629   5.292   5.727  1.00  2.390          H  
ATOM   1142  N   PHE A  70       1.453   9.114   7.957  1.00  1.450          N  
ATOM   1143  CA  PHE A  70       2.411   9.662   8.900  1.00  1.520          C  
ATOM   1144  C   PHE A  70       1.669  10.418   9.973  1.00  1.570          C  
ATOM   1145  O   PHE A  70       2.037  10.389  11.148  1.00  1.550          O  
ATOM   1146  CB  PHE A  70       3.434  10.511   8.168  1.00  2.100          C  
ATOM   1147  CG  PHE A  70       4.426  11.137   9.033  1.00  2.100          C  
ATOM   1148  CD1 PHE A  70       5.330  10.385   9.760  1.00  2.100          C  
ATOM   1149  CD2 PHE A  70       4.501  12.485   9.092  1.00  2.100          C  
ATOM   1150  CE1 PHE A  70       6.271  10.996  10.537  1.00  2.100          C  
ATOM   1151  CE2 PHE A  70       5.424  13.082   9.852  1.00  2.100          C  
ATOM   1152  CZ  PHE A  70       6.310  12.352  10.575  1.00  2.100          C  
ATOM   1153  H   PHE A  70       1.118   9.752   7.232  1.00  1.740          H  
ATOM   1154  HA  PHE A  70       2.937   8.832   9.373  1.00  1.820          H  
ATOM   1155 1HB  PHE A  70       3.959   9.888   7.441  1.00  2.520          H  
ATOM   1156 2HB  PHE A  70       2.923  11.295   7.612  1.00  2.520          H  
ATOM   1157  HD1 PHE A  70       5.283   9.300   9.712  1.00  2.520          H  
ATOM   1158  HD2 PHE A  70       3.804  13.084   8.515  1.00  2.520          H  
ATOM   1159  HE1 PHE A  70       6.980  10.404  11.116  1.00  2.520          H  
ATOM   1160  HE2 PHE A  70       5.460  14.152   9.887  1.00  2.520          H  
ATOM   1161  HZ  PHE A  70       7.035  12.857  11.177  1.00  2.520          H  
ATOM   1162  N   ILE A  71       0.635  11.106   9.532  1.00  1.740          N  
ATOM   1163  CA  ILE A  71      -0.274  11.879  10.362  1.00  1.890          C  
ATOM   1164  C   ILE A  71      -1.578  11.027  10.410  1.00  1.870          C  
ATOM   1165  O   ILE A  71      -2.061  10.639   9.343  1.00  2.150          O  
ATOM   1166  CB  ILE A  71      -0.481  13.270   9.731  1.00  2.590          C  
ATOM   1167  CG1 ILE A  71       0.916  13.944   9.474  1.00  2.590          C  
ATOM   1168  CG2 ILE A  71      -1.368  14.125  10.534  1.00  2.590          C  
ATOM   1169  CD1 ILE A  71       1.830  14.107  10.661  1.00  2.590          C  
ATOM   1170  H   ILE A  71       0.479  11.079   8.527  1.00  2.090          H  
ATOM   1171  HA  ILE A  71       0.136  12.015  11.345  1.00  2.270          H  
ATOM   1172  HB  ILE A  71      -0.944  13.153   8.784  1.00  3.100          H  
ATOM   1173 1HG1 ILE A  71       1.442  13.362   8.725  1.00  3.100          H  
ATOM   1174 2HG1 ILE A  71       0.733  14.942   9.076  1.00  3.100          H  
ATOM   1175 1HG2 ILE A  71      -1.510  15.075  10.036  1.00  3.100          H  
ATOM   1176 2HG2 ILE A  71      -2.326  13.631  10.629  1.00  3.100          H  
ATOM   1177 3HG2 ILE A  71      -0.943  14.286  11.505  1.00  3.100          H  
ATOM   1178 1HD1 ILE A  71       2.736  14.596  10.327  1.00  3.100          H  
ATOM   1179 2HD1 ILE A  71       1.375  14.699  11.408  1.00  3.100          H  
ATOM   1180 3HD1 ILE A  71       2.088  13.140  11.081  1.00  3.100          H  
ATOM   1181  N   PHE A  72      -2.155  10.651  11.590  1.00  1.810          N  
ATOM   1182  CA  PHE A  72      -1.825  10.958  12.994  1.00  2.000          C  
ATOM   1183  C   PHE A  72      -1.946  12.441  13.375  1.00  2.400          C  
ATOM   1184  O   PHE A  72      -0.994  13.063  13.858  1.00  2.890          O  
ATOM   1185  CB  PHE A  72      -0.489  10.324  13.447  1.00  2.720          C  
ATOM   1186  CG  PHE A  72      -0.472   8.795  13.387  1.00  2.720          C  
ATOM   1187  CD1 PHE A  72       0.014   8.107  12.280  1.00  2.720          C  
ATOM   1188  CD2 PHE A  72      -0.914   8.050  14.460  1.00  2.720          C  
ATOM   1189  CE1 PHE A  72       0.051   6.736  12.244  1.00  2.720          C  
ATOM   1190  CE2 PHE A  72      -0.874   6.670  14.429  1.00  2.720          C  
ATOM   1191  CZ  PHE A  72      -0.389   6.008  13.315  1.00  2.720          C  
ATOM   1192  H   PHE A  72      -2.950  10.036  11.487  1.00  2.170          H  
ATOM   1193  HA  PHE A  72      -2.570  10.440  13.598  1.00  2.400          H  
ATOM   1194 1HB  PHE A  72       0.355  10.682  12.923  1.00  3.270          H  
ATOM   1195 2HB  PHE A  72      -0.328  10.599  14.475  1.00  3.270          H  
ATOM   1196  HD1 PHE A  72       0.367   8.655  11.431  1.00  3.270          H  
ATOM   1197  HD2 PHE A  72      -1.300   8.567  15.350  1.00  3.270          H  
ATOM   1198  HE1 PHE A  72       0.440   6.240  11.354  1.00  3.270          H  
ATOM   1199  HE2 PHE A  72      -1.223   6.114  15.289  1.00  3.270          H  
ATOM   1200  HZ  PHE A  72      -0.355   4.917  13.285  1.00  3.270          H  
ATOM   1201  N   ASN A  73      -3.156  12.992  13.160  1.00  2.330          N  
ATOM   1202  CA  ASN A  73      -3.493  14.383  13.504  1.00  2.720          C  
ATOM   1203  C   ASN A  73      -3.339  14.589  15.003  1.00  2.700          C  
ATOM   1204  O   ASN A  73      -2.885  15.637  15.466  1.00  2.630          O  
ATOM   1205  CB  ASN A  73      -4.916  14.718  13.096  1.00  3.650          C  
ATOM   1206  CG  ASN A  73      -5.110  14.923  11.626  1.00  3.650          C  
ATOM   1207  OD1 ASN A  73      -4.206  15.322  10.890  1.00  3.650          O  
ATOM   1208  ND2 ASN A  73      -6.299  14.642  11.173  1.00  3.650          N  
ATOM   1209  H   ASN A  73      -3.872  12.402  12.755  1.00  2.800          H  
ATOM   1210  HA  ASN A  73      -2.807  15.055  12.995  1.00  3.260          H  
ATOM   1211 1HB  ASN A  73      -5.578  13.916  13.425  1.00  4.380          H  
ATOM   1212 2HB  ASN A  73      -5.227  15.623  13.614  1.00  4.380          H  
ATOM   1213 1HD2 ASN A  73      -6.500  14.749  10.198  1.00  4.380          H  
ATOM   1214 2HD2 ASN A  73      -7.012  14.316  11.793  1.00  4.380          H  
ATOM   1215  N   GLU A  74      -3.584  13.523  15.769  1.00  2.920          N  
ATOM   1216  CA  GLU A  74      -3.453  13.518  17.221  1.00  3.100          C  
ATOM   1217  C   GLU A  74      -2.009  13.765  17.692  1.00  3.100          C  
ATOM   1218  O   GLU A  74      -1.758  13.859  18.894  1.00  3.150          O  
ATOM   1219  CB  GLU A  74      -4.026  12.215  17.806  1.00  4.270          C  
ATOM   1220  CG  GLU A  74      -3.337  10.920  17.375  1.00  4.270          C  
ATOM   1221  CD  GLU A  74      -3.886  10.338  16.108  1.00  4.270          C  
ATOM   1222  OE1 GLU A  74      -4.490  11.070  15.345  1.00  4.270          O  
ATOM   1223  OE2 GLU A  74      -3.730   9.162  15.910  1.00  4.270          O  
ATOM   1224  H   GLU A  74      -3.962  12.676  15.338  1.00  3.500          H  
ATOM   1225  HA  GLU A  74      -4.060  14.336  17.610  1.00  3.720          H  
ATOM   1226 1HB  GLU A  74      -3.976  12.261  18.894  1.00  5.120          H  
ATOM   1227 2HB  GLU A  74      -5.078  12.134  17.536  1.00  5.120          H  
ATOM   1228 1HG  GLU A  74      -2.301  11.123  17.214  1.00  5.120          H  
ATOM   1229 2HG  GLU A  74      -3.415  10.188  18.178  1.00  5.120          H  
ATOM   1230  N   LEU A  75      -1.043  13.750  16.762  1.00  3.110          N  
ATOM   1231  CA  LEU A  75       0.335  14.097  17.064  1.00  3.160          C  
ATOM   1232  C   LEU A  75       0.614  15.456  16.439  1.00  3.340          C  
ATOM   1233  O   LEU A  75       1.125  16.370  17.087  1.00  3.620          O  
ATOM   1234  CB  LEU A  75       1.331  13.090  16.480  1.00  4.400          C  
ATOM   1235  CG  LEU A  75       1.702  11.882  17.332  1.00  4.400          C  
ATOM   1236  CD1 LEU A  75       0.464  11.033  17.626  1.00  4.400          C  
ATOM   1237  CD2 LEU A  75       2.763  11.094  16.580  1.00  4.400          C  
ATOM   1238  H   LEU A  75      -1.292  13.571  15.793  1.00  3.730          H  
ATOM   1239  HA  LEU A  75       0.465  14.173  18.140  1.00  3.790          H  
ATOM   1240 1HB  LEU A  75       0.922  12.715  15.542  1.00  5.280          H  
ATOM   1241 2HB  LEU A  75       2.252  13.621  16.253  1.00  5.280          H  
ATOM   1242  HG  LEU A  75       2.113  12.215  18.287  1.00  5.280          H  
ATOM   1243 1HD1 LEU A  75       0.731  10.184  18.224  1.00  5.280          H  
ATOM   1244 2HD1 LEU A  75      -0.255  11.618  18.177  1.00  5.280          H  
ATOM   1245 3HD1 LEU A  75       0.022  10.687  16.706  1.00  5.280          H  
ATOM   1246 1HD2 LEU A  75       3.055  10.239  17.175  1.00  5.280          H  
ATOM   1247 2HD2 LEU A  75       2.364  10.751  15.621  1.00  5.280          H  
ATOM   1248 3HD2 LEU A  75       3.633  11.728  16.403  1.00  5.280          H  
ATOM   1249  N   LYS A  76       0.216  15.630  15.180  1.00  3.420          N  
ATOM   1250  CA  LYS A  76       0.482  16.877  14.461  1.00  3.730          C  
ATOM   1251  C   LYS A  76      -0.006  18.115  15.194  1.00  3.500          C  
ATOM   1252  O   LYS A  76       0.689  19.134  15.242  1.00  3.670          O  
ATOM   1253  CB  LYS A  76      -0.172  16.840  13.089  1.00  5.100          C  
ATOM   1254  CG  LYS A  76       0.063  18.059  12.217  1.00  5.100          C  
ATOM   1255  CD  LYS A  76      -0.565  17.875  10.833  1.00  5.100          C  
ATOM   1256  CE  LYS A  76      -0.449  19.149  10.011  1.00  5.100          C  
ATOM   1257  NZ  LYS A  76      -1.041  19.024   8.647  1.00  5.100          N  
ATOM   1258  H   LYS A  76      -0.236  14.852  14.694  1.00  4.100          H  
ATOM   1259  HA  LYS A  76       1.554  16.979  14.337  1.00  4.480          H  
ATOM   1260 1HB  LYS A  76       0.151  15.981  12.573  1.00  6.120          H  
ATOM   1261 2HB  LYS A  76      -1.244  16.750  13.219  1.00  6.120          H  
ATOM   1262 1HG  LYS A  76      -0.381  18.940  12.687  1.00  6.120          H  
ATOM   1263 2HG  LYS A  76       1.135  18.228  12.109  1.00  6.120          H  
ATOM   1264 1HD  LYS A  76      -0.051  17.073  10.303  1.00  6.120          H  
ATOM   1265 2HD  LYS A  76      -1.617  17.606  10.939  1.00  6.120          H  
ATOM   1266 1HE  LYS A  76      -0.972  19.945  10.539  1.00  6.120          H  
ATOM   1267 2HE  LYS A  76       0.601  19.426   9.910  1.00  6.120          H  
ATOM   1268 1HZ  LYS A  76      -0.929  19.937   8.183  1.00  6.120          H  
ATOM   1269 2HZ  LYS A  76      -0.549  18.304   8.069  1.00  6.120          H  
ATOM   1270 3HZ  LYS A  76      -2.013  18.798   8.708  1.00  6.120          H  
ATOM   1271  N   LEU A  77      -1.196  18.014  15.764  1.00  3.260          N  
ATOM   1272  CA  LEU A  77      -1.870  19.116  16.424  1.00  3.270          C  
ATOM   1273  C   LEU A  77      -1.716  19.163  17.952  1.00  2.980          C  
ATOM   1274  O   LEU A  77      -2.362  19.994  18.596  1.00  2.990          O  
ATOM   1275  CB  LEU A  77      -3.358  18.994  16.077  1.00  4.570          C  
ATOM   1276  CG  LEU A  77      -3.712  19.007  14.543  1.00  4.570          C  
ATOM   1277  CD1 LEU A  77      -5.204  18.774  14.384  1.00  4.570          C  
ATOM   1278  CD2 LEU A  77      -3.283  20.328  13.887  1.00  4.570          C  
ATOM   1279  H   LEU A  77      -1.697  17.124  15.686  1.00  3.910          H  
ATOM   1280  HA  LEU A  77      -1.465  20.043  16.032  1.00  3.920          H  
ATOM   1281 1HB  LEU A  77      -3.720  18.049  16.490  1.00  5.490          H  
ATOM   1282 2HB  LEU A  77      -3.898  19.807  16.560  1.00  5.490          H  
ATOM   1283  HG  LEU A  77      -3.197  18.182  14.050  1.00  5.490          H  
ATOM   1284 1HD1 LEU A  77      -5.460  18.752  13.324  1.00  5.490          H  
ATOM   1285 2HD1 LEU A  77      -5.471  17.820  14.841  1.00  5.490          H  
ATOM   1286 3HD1 LEU A  77      -5.753  19.576  14.873  1.00  5.490          H  
ATOM   1287 1HD2 LEU A  77      -3.541  20.302  12.829  1.00  5.490          H  
ATOM   1288 2HD2 LEU A  77      -3.800  21.159  14.366  1.00  5.490          H  
ATOM   1289 3HD2 LEU A  77      -2.211  20.466  13.982  1.00  5.490          H  
ATOM   1290  N   GLU A  78      -0.885  18.291  18.536  1.00  3.080          N  
ATOM   1291  CA  GLU A  78      -0.774  18.191  19.997  1.00  3.020          C  
ATOM   1292  C   GLU A  78       0.649  18.241  20.569  1.00  3.080          C  
ATOM   1293  O   GLU A  78       1.645  17.931  19.908  1.00  3.300          O  
ATOM   1294  CB  GLU A  78      -1.434  16.896  20.463  1.00  4.250          C  
ATOM   1295  CG  GLU A  78      -2.958  16.809  20.303  1.00  4.250          C  
ATOM   1296  CD  GLU A  78      -3.698  17.644  21.302  1.00  4.250          C  
ATOM   1297  OE1 GLU A  78      -3.092  18.020  22.283  1.00  4.250          O  
ATOM   1298  OE2 GLU A  78      -4.866  17.892  21.108  1.00  4.250          O  
ATOM   1299  H   GLU A  78      -0.335  17.653  17.956  1.00  3.700          H  
ATOM   1300  HA  GLU A  78      -1.328  19.025  20.431  1.00  3.620          H  
ATOM   1301 1HB  GLU A  78      -1.011  16.070  19.897  1.00  5.100          H  
ATOM   1302 2HB  GLU A  78      -1.194  16.729  21.509  1.00  5.100          H  
ATOM   1303 1HG  GLU A  78      -3.232  17.124  19.299  1.00  5.100          H  
ATOM   1304 2HG  GLU A  78      -3.254  15.766  20.411  1.00  5.100          H  
ATOM   1305  N   LYS A  79       0.747  18.608  21.846  1.00  3.160          N  
ATOM   1306  CA  LYS A  79       2.039  18.667  22.539  1.00  3.340          C  
ATOM   1307  C   LYS A  79       2.546  17.289  22.982  1.00  3.310          C  
ATOM   1308  O   LYS A  79       2.556  16.955  24.167  1.00  3.370          O  
ATOM   1309  CB  LYS A  79       1.943  19.603  23.741  1.00  4.600          C  
ATOM   1310  CG  LYS A  79       1.693  21.062  23.366  1.00  4.600          C  
ATOM   1311  CD  LYS A  79       1.601  21.955  24.599  1.00  4.600          C  
ATOM   1312  CE  LYS A  79       1.357  23.413  24.212  1.00  4.600          C  
ATOM   1313  NZ  LYS A  79       1.242  24.297  25.408  1.00  4.600          N  
ATOM   1314  H   LYS A  79      -0.104  18.842  22.347  1.00  3.790          H  
ATOM   1315  HA  LYS A  79       2.776  19.076  21.849  1.00  4.010          H  
ATOM   1316 1HB  LYS A  79       1.134  19.275  24.395  1.00  5.520          H  
ATOM   1317 2HB  LYS A  79       2.870  19.554  24.314  1.00  5.520          H  
ATOM   1318 1HG  LYS A  79       2.509  21.411  22.732  1.00  5.520          H  
ATOM   1319 2HG  LYS A  79       0.765  21.136  22.800  1.00  5.520          H  
ATOM   1320 1HD  LYS A  79       0.783  21.613  25.234  1.00  5.520          H  
ATOM   1321 2HD  LYS A  79       2.529  21.888  25.166  1.00  5.520          H  
ATOM   1322 1HE  LYS A  79       2.185  23.760  23.595  1.00  5.520          H  
ATOM   1323 2HE  LYS A  79       0.435  23.479  23.636  1.00  5.520          H  
ATOM   1324 1HZ  LYS A  79       1.082  25.249  25.108  1.00  5.520          H  
ATOM   1325 2HZ  LYS A  79       0.469  23.992  25.983  1.00  5.520          H  
ATOM   1326 3HZ  LYS A  79       2.097  24.254  25.945  1.00  5.520          H  
ATOM   1327  N   LYS A  80       2.957  16.507  21.997  1.00  3.570          N  
ATOM   1328  CA  LYS A  80       3.442  15.136  22.162  1.00  3.800          C  
ATOM   1329  C   LYS A  80       4.966  15.050  22.002  1.00  3.610          C  
ATOM   1330  O   LYS A  80       5.607  16.000  21.551  1.00  3.690          O  
ATOM   1331  CB  LYS A  80       2.749  14.210  21.155  1.00  5.230          C  
ATOM   1332  CG  LYS A  80       1.223  14.191  21.214  1.00  5.230          C  
ATOM   1333  CD  LYS A  80       0.685  13.645  22.534  1.00  5.230          C  
ATOM   1334  CE  LYS A  80      -0.835  13.502  22.485  1.00  5.230          C  
ATOM   1335  NZ  LYS A  80      -1.399  13.017  23.783  1.00  5.230          N  
ATOM   1336  H   LYS A  80       2.861  16.917  21.066  1.00  4.280          H  
ATOM   1337  HA  LYS A  80       3.210  14.804  23.173  1.00  4.560          H  
ATOM   1338 1HB  LYS A  80       3.041  14.487  20.138  1.00  6.270          H  
ATOM   1339 2HB  LYS A  80       3.058  13.199  21.322  1.00  6.270          H  
ATOM   1340 1HG  LYS A  80       0.865  15.202  21.083  1.00  6.270          H  
ATOM   1341 2HG  LYS A  80       0.831  13.580  20.400  1.00  6.270          H  
ATOM   1342 1HD  LYS A  80       1.134  12.676  22.749  1.00  6.270          H  
ATOM   1343 2HD  LYS A  80       0.931  14.334  23.342  1.00  6.270          H  
ATOM   1344 1HE  LYS A  80      -1.273  14.466  22.254  1.00  6.270          H  
ATOM   1345 2HE  LYS A  80      -1.101  12.798  21.694  1.00  6.270          H  
ATOM   1346 1HZ  LYS A  80      -2.404  12.943  23.698  1.00  6.270          H  
ATOM   1347 2HZ  LYS A  80      -1.011  12.111  24.007  1.00  6.270          H  
ATOM   1348 3HZ  LYS A  80      -1.170  13.674  24.517  1.00  6.270          H  
ATOM   1349  N   ASN A  81       5.554  13.916  22.397  1.00  3.590          N  
ATOM   1350  CA  ASN A  81       6.993  13.698  22.234  1.00  3.630          C  
ATOM   1351  C   ASN A  81       7.542  12.365  21.607  1.00  3.250          C  
ATOM   1352  O   ASN A  81       8.753  12.140  21.728  1.00  3.410          O  
ATOM   1353  CB  ASN A  81       7.598  13.835  23.603  1.00  5.070          C  
ATOM   1354  CG  ASN A  81       7.016  12.783  24.489  1.00  5.070          C  
ATOM   1355  OD1 ASN A  81       6.066  12.091  24.056  1.00  5.070          O  
ATOM   1356  ND2 ASN A  81       7.526  12.640  25.682  1.00  5.070          N  
ATOM   1357  H   ASN A  81       4.999  13.190  22.835  1.00  4.310          H  
ATOM   1358  HA  ASN A  81       7.369  14.504  21.602  1.00  4.360          H  
ATOM   1359 1HB  ASN A  81       8.682  13.724  23.559  1.00  6.080          H  
ATOM   1360 2HB  ASN A  81       7.374  14.821  24.015  1.00  6.080          H  
ATOM   1361 1HD2 ASN A  81       7.162  11.947  26.304  1.00  6.080          H  
ATOM   1362 2HD2 ASN A  81       8.284  13.222  25.974  1.00  6.080          H  
ATOM   1363  N   PRO A  82       6.751  11.490  20.926  1.00  2.910          N  
ATOM   1364  CA  PRO A  82       7.188  10.217  20.362  1.00  2.750          C  
ATOM   1365  C   PRO A  82       8.098  10.427  19.191  1.00  2.610          C  
ATOM   1366  O   PRO A  82       8.011  11.468  18.538  1.00  2.580          O  
ATOM   1367  CB  PRO A  82       5.872   9.571  19.911  1.00  4.120          C  
ATOM   1368  CG  PRO A  82       4.968  10.727  19.639  1.00  4.120          C  
ATOM   1369  CD  PRO A  82       5.336  11.755  20.670  1.00  4.120          C  
ATOM   1370  HA  PRO A  82       7.700   9.623  21.128  1.00  3.300          H  
ATOM   1371 1HB  PRO A  82       6.041   8.942  19.026  1.00  4.950          H  
ATOM   1372 2HB  PRO A  82       5.487   8.905  20.694  1.00  4.950          H  
ATOM   1373 1HG  PRO A  82       5.095  11.081  18.612  1.00  4.950          H  
ATOM   1374 2HG  PRO A  82       3.920  10.415  19.730  1.00  4.950          H  
ATOM   1375 1HD  PRO A  82       5.182  12.725  20.232  1.00  4.950          H  
ATOM   1376 2HD  PRO A  82       4.742  11.565  21.573  1.00  4.950          H  
ATOM   1377  N   ASN A  83       8.897   9.417  18.853  1.00  2.610          N  
ATOM   1378  CA  ASN A  83       9.776   9.483  17.687  1.00  2.500          C  
ATOM   1379  C   ASN A  83       9.054  10.085  16.475  1.00  2.370          C  
ATOM   1380  O   ASN A  83       9.639  10.873  15.745  1.00  2.410          O  
ATOM   1381  CB  ASN A  83      10.382   8.118  17.388  1.00  3.540          C  
ATOM   1382  CG  ASN A  83      11.478   7.740  18.411  1.00  3.540          C  
ATOM   1383  OD1 ASN A  83      12.007   8.624  19.099  1.00  3.540          O  
ATOM   1384  ND2 ASN A  83      11.819   6.476  18.528  1.00  3.540          N  
ATOM   1385  H   ASN A  83       8.898   8.578  19.436  1.00  3.130          H  
ATOM   1386  HA  ASN A  83      10.600  10.157  17.923  1.00  3.000          H  
ATOM   1387 1HB  ASN A  83       9.602   7.358  17.410  1.00  4.250          H  
ATOM   1388 2HB  ASN A  83      10.816   8.120  16.388  1.00  4.250          H  
ATOM   1389 1HD2 ASN A  83      12.536   6.221  19.187  1.00  4.250          H  
ATOM   1390 2HD2 ASN A  83      11.382   5.750  17.981  1.00  4.250          H  
ATOM   1391  N   LYS A  84       7.787   9.723  16.262  1.00  2.320          N  
ATOM   1392  CA  LYS A  84       7.008  10.233  15.140  1.00  2.220          C  
ATOM   1393  C   LYS A  84       6.802  11.751  15.197  1.00  2.270          C  
ATOM   1394  O   LYS A  84       6.759  12.406  14.156  1.00  2.250          O  
ATOM   1395  CB  LYS A  84       5.665   9.524  15.115  1.00  3.150          C  
ATOM   1396  CG  LYS A  84       5.733   8.052  14.739  1.00  3.150          C  
ATOM   1397  CD  LYS A  84       5.983   7.848  13.260  1.00  3.150          C  
ATOM   1398  CE  LYS A  84       5.945   6.379  12.922  1.00  3.150          C  
ATOM   1399  NZ  LYS A  84       6.097   6.154  11.485  1.00  3.150          N  
ATOM   1400  H   LYS A  84       7.360   9.059  16.894  1.00  2.780          H  
ATOM   1401  HA  LYS A  84       7.551  10.015  14.224  1.00  2.660          H  
ATOM   1402 1HB  LYS A  84       5.220   9.585  16.103  1.00  3.780          H  
ATOM   1403 2HB  LYS A  84       4.991  10.028  14.419  1.00  3.780          H  
ATOM   1404 1HG  LYS A  84       6.539   7.577  15.297  1.00  3.780          H  
ATOM   1405 2HG  LYS A  84       4.811   7.560  15.001  1.00  3.780          H  
ATOM   1406 1HD  LYS A  84       5.220   8.371  12.678  1.00  3.780          H  
ATOM   1407 2HD  LYS A  84       6.961   8.227  12.971  1.00  3.780          H  
ATOM   1408 1HE  LYS A  84       6.761   5.882  13.439  1.00  3.780          H  
ATOM   1409 2HE  LYS A  84       5.001   5.949  13.254  1.00  3.780          H  
ATOM   1410 1HZ  LYS A  84       6.096   5.158  11.255  1.00  3.780          H  
ATOM   1411 2HZ  LYS A  84       5.344   6.585  10.977  1.00  3.780          H  
ATOM   1412 3HZ  LYS A  84       6.984   6.534  11.156  1.00  3.780          H  
ATOM   1413  N   LYS A  85       6.670  12.318  16.398  1.00  2.370          N  
ATOM   1414  CA  LYS A  85       6.490  13.752  16.555  1.00  2.440          C  
ATOM   1415  C   LYS A  85       7.804  14.420  16.272  1.00  2.420          C  
ATOM   1416  O   LYS A  85       7.858  15.531  15.736  1.00  2.410          O  
ATOM   1417  CB  LYS A  85       6.001  14.119  17.937  1.00  3.390          C  
ATOM   1418  CG  LYS A  85       5.782  15.602  18.172  1.00  3.390          C  
ATOM   1419  CD  LYS A  85       4.646  16.172  17.359  1.00  3.390          C  
ATOM   1420  CE  LYS A  85       4.313  17.573  17.842  1.00  3.390          C  
ATOM   1421  NZ  LYS A  85       3.137  18.110  17.164  1.00  3.390          N  
ATOM   1422  H   LYS A  85       6.749  11.756  17.241  1.00  2.840          H  
ATOM   1423  HA  LYS A  85       5.773  14.091  15.822  1.00  2.930          H  
ATOM   1424 1HB  LYS A  85       5.055  13.618  18.117  1.00  4.070          H  
ATOM   1425 2HB  LYS A  85       6.717  13.764  18.681  1.00  4.070          H  
ATOM   1426 1HG  LYS A  85       5.544  15.748  19.200  1.00  4.070          H  
ATOM   1427 2HG  LYS A  85       6.692  16.157  17.954  1.00  4.070          H  
ATOM   1428 1HD  LYS A  85       4.930  16.238  16.313  1.00  4.070          H  
ATOM   1429 2HD  LYS A  85       3.760  15.540  17.449  1.00  4.070          H  
ATOM   1430 1HE  LYS A  85       4.104  17.521  18.910  1.00  4.070          H  
ATOM   1431 2HE  LYS A  85       5.153  18.239  17.674  1.00  4.070          H  
ATOM   1432 1HZ  LYS A  85       2.895  19.018  17.524  1.00  4.070          H  
ATOM   1433 2HZ  LYS A  85       3.293  18.174  16.173  1.00  4.070          H  
ATOM   1434 3HZ  LYS A  85       2.373  17.437  17.356  1.00  4.070          H  
ATOM   1435  N   GLN A  86       8.870  13.761  16.708  1.00  2.430          N  
ATOM   1436  CA  GLN A  86      10.204  14.277  16.501  1.00  2.450          C  
ATOM   1437  C   GLN A  86      10.441  14.329  14.988  1.00  2.330          C  
ATOM   1438  O   GLN A  86      11.041  15.284  14.486  1.00  2.360          O  
ATOM   1439  CB  GLN A  86      11.229  13.396  17.217  1.00  3.420          C  
ATOM   1440  CG  GLN A  86      11.121  13.452  18.755  1.00  3.420          C  
ATOM   1441  CD  GLN A  86      12.024  12.449  19.426  1.00  3.420          C  
ATOM   1442  OE1 GLN A  86      13.153  12.231  18.964  1.00  3.420          O  
ATOM   1443  NE2 GLN A  86      11.543  11.815  20.504  1.00  3.420          N  
ATOM   1444  H   GLN A  86       8.710  12.875  17.203  1.00  2.920          H  
ATOM   1445  HA  GLN A  86      10.263  15.289  16.899  1.00  2.940          H  
ATOM   1446 1HB  GLN A  86      11.123  12.373  16.905  1.00  4.110          H  
ATOM   1447 2HB  GLN A  86      12.232  13.715  16.940  1.00  4.110          H  
ATOM   1448 1HG  GLN A  86      11.391  14.448  19.096  1.00  4.110          H  
ATOM   1449 2HG  GLN A  86      10.090  13.221  19.045  1.00  4.110          H  
ATOM   1450 1HE2 GLN A  86      12.103  11.128  20.969  1.00  4.110          H  
ATOM   1451 2HE2 GLN A  86      10.597  12.012  20.868  1.00  4.110          H  
ATOM   1452  N   MET A  87       9.924  13.319  14.255  1.00  2.190          N  
ATOM   1453  CA  MET A  87      10.050  13.308  12.804  1.00  2.090          C  
ATOM   1454  C   MET A  87       9.247  14.471  12.219  1.00  2.070          C  
ATOM   1455  O   MET A  87       9.735  15.151  11.319  1.00  2.070          O  
ATOM   1456  CB  MET A  87       9.575  11.992  12.175  1.00  2.970          C  
ATOM   1457  CG  MET A  87      10.358  10.730  12.537  1.00  2.970          C  
ATOM   1458  SD  MET A  87      12.085  10.777  12.172  1.00  2.970          S  
ATOM   1459  CE  MET A  87      12.765  11.199  13.771  1.00  2.970          C  
ATOM   1460  H   MET A  87       9.506  12.531  14.756  1.00  2.630          H  
ATOM   1461  HA  MET A  87      11.093  13.469  12.549  1.00  2.510          H  
ATOM   1462 1HB  MET A  87       8.564  11.805  12.494  1.00  3.560          H  
ATOM   1463 2HB  MET A  87       9.566  12.083  11.089  1.00  3.560          H  
ATOM   1464 1HG  MET A  87      10.250  10.515  13.563  1.00  3.560          H  
ATOM   1465 2HG  MET A  87       9.926   9.893  11.986  1.00  3.560          H  
ATOM   1466 1HE  MET A  87      13.845  11.225  13.706  1.00  3.560          H  
ATOM   1467 2HE  MET A  87      12.403  12.164  14.096  1.00  3.560          H  
ATOM   1468 3HE  MET A  87      12.464  10.450  14.504  1.00  3.560          H  
ATOM   1469  N   ILE A  88       8.057  14.768  12.782  1.00  2.090          N  
ATOM   1470  CA  ILE A  88       7.255  15.883  12.270  1.00  2.120          C  
ATOM   1471  C   ILE A  88       8.052  17.171  12.429  1.00  2.200          C  
ATOM   1472  O   ILE A  88       8.088  18.000  11.511  1.00  2.170          O  
ATOM   1473  CB  ILE A  88       5.896  16.064  13.020  1.00  2.960          C  
ATOM   1474  CG1 ILE A  88       4.951  14.882  12.736  1.00  2.960          C  
ATOM   1475  CG2 ILE A  88       5.232  17.390  12.567  1.00  2.960          C  
ATOM   1476  CD1 ILE A  88       3.719  14.780  13.628  1.00  2.960          C  
ATOM   1477  H   ILE A  88       7.680  14.136  13.496  1.00  2.510          H  
ATOM   1478  HA  ILE A  88       7.058  15.724  11.216  1.00  2.540          H  
ATOM   1479  HB  ILE A  88       6.071  16.098  14.086  1.00  3.550          H  
ATOM   1480 1HG1 ILE A  88       4.605  14.966  11.733  1.00  3.550          H  
ATOM   1481 2HG1 ILE A  88       5.508  13.971  12.839  1.00  3.550          H  
ATOM   1482 1HG2 ILE A  88       4.294  17.534  13.085  1.00  3.550          H  
ATOM   1483 2HG2 ILE A  88       5.875  18.239  12.790  1.00  3.550          H  
ATOM   1484 3HG2 ILE A  88       5.050  17.355  11.491  1.00  3.550          H  
ATOM   1485 1HD1 ILE A  88       3.136  13.907  13.333  1.00  3.550          H  
ATOM   1486 2HD1 ILE A  88       4.004  14.674  14.655  1.00  3.550          H  
ATOM   1487 3HD1 ILE A  88       3.120  15.653  13.515  1.00  3.550          H  
ATOM   1488  N   LYS A  89       8.653  17.366  13.607  1.00  2.320          N  
ATOM   1489  CA  LYS A  89       9.448  18.558  13.846  1.00  2.440          C  
ATOM   1490  C   LYS A  89      10.617  18.653  12.868  1.00  2.400          C  
ATOM   1491  O   LYS A  89      10.879  19.738  12.338  1.00  2.460          O  
ATOM   1492  CB  LYS A  89       9.934  18.598  15.296  1.00  3.370          C  
ATOM   1493  CG  LYS A  89       8.822  18.896  16.317  1.00  3.370          C  
ATOM   1494  CD  LYS A  89       9.339  18.886  17.766  1.00  3.370          C  
ATOM   1495  CE  LYS A  89       8.229  19.268  18.752  1.00  3.370          C  
ATOM   1496  NZ  LYS A  89       8.679  19.214  20.177  1.00  3.370          N  
ATOM   1497  H   LYS A  89       8.540  16.661  14.344  1.00  2.780          H  
ATOM   1498  HA  LYS A  89       8.811  19.425  13.681  1.00  2.930          H  
ATOM   1499 1HB  LYS A  89      10.371  17.632  15.553  1.00  4.040          H  
ATOM   1500 2HB  LYS A  89      10.711  19.351  15.400  1.00  4.040          H  
ATOM   1501 1HG  LYS A  89       8.387  19.871  16.097  1.00  4.040          H  
ATOM   1502 2HG  LYS A  89       8.039  18.142  16.216  1.00  4.040          H  
ATOM   1503 1HD  LYS A  89       9.699  17.884  18.009  1.00  4.040          H  
ATOM   1504 2HD  LYS A  89      10.166  19.588  17.867  1.00  4.040          H  
ATOM   1505 1HE  LYS A  89       7.903  20.282  18.527  1.00  4.040          H  
ATOM   1506 2HE  LYS A  89       7.388  18.591  18.626  1.00  4.040          H  
ATOM   1507 1HZ  LYS A  89       7.912  19.483  20.780  1.00  4.040          H  
ATOM   1508 2HZ  LYS A  89       8.959  18.271  20.407  1.00  4.040          H  
ATOM   1509 3HZ  LYS A  89       9.455  19.846  20.318  1.00  4.040          H  
ATOM   1510  N   LYS A  90      11.307  17.535  12.592  1.00  2.320          N  
ATOM   1511  CA  LYS A  90      12.390  17.568  11.615  1.00  2.310          C  
ATOM   1512  C   LYS A  90      11.877  17.910  10.214  1.00  2.190          C  
ATOM   1513  O   LYS A  90      12.526  18.677   9.495  1.00  2.220          O  
ATOM   1514  CB  LYS A  90      13.167  16.256  11.577  1.00  3.240          C  
ATOM   1515  CG  LYS A  90      14.063  15.988  12.768  1.00  3.240          C  
ATOM   1516  CD  LYS A  90      14.820  14.652  12.612  1.00  3.240          C  
ATOM   1517  CE  LYS A  90      15.759  14.410  13.800  1.00  3.240          C  
ATOM   1518  NZ  LYS A  90      16.546  13.130  13.676  1.00  3.240          N  
ATOM   1519  H   LYS A  90      11.095  16.670  13.104  1.00  2.780          H  
ATOM   1520  HA  LYS A  90      13.084  18.354  11.910  1.00  2.770          H  
ATOM   1521 1HB  LYS A  90      12.451  15.445  11.555  1.00  3.890          H  
ATOM   1522 2HB  LYS A  90      13.760  16.208  10.674  1.00  3.890          H  
ATOM   1523 1HG  LYS A  90      14.782  16.803  12.865  1.00  3.890          H  
ATOM   1524 2HG  LYS A  90      13.454  15.953  13.671  1.00  3.890          H  
ATOM   1525 1HD  LYS A  90      14.100  13.833  12.548  1.00  3.890          H  
ATOM   1526 2HD  LYS A  90      15.411  14.665  11.694  1.00  3.890          H  
ATOM   1527 1HE  LYS A  90      16.456  15.243  13.871  1.00  3.890          H  
ATOM   1528 2HE  LYS A  90      15.163  14.367  14.712  1.00  3.890          H  
ATOM   1529 1HZ  LYS A  90      17.142  13.029  14.480  1.00  3.890          H  
ATOM   1530 2HZ  LYS A  90      15.927  12.343  13.625  1.00  3.890          H  
ATOM   1531 3HZ  LYS A  90      17.146  13.139  12.825  1.00  3.890          H  
ATOM   1532  N   LEU A  91      10.713  17.369   9.821  1.00  2.080          N  
ATOM   1533  CA  LEU A  91      10.186  17.671   8.497  1.00  1.990          C  
ATOM   1534  C   LEU A  91       9.911  19.162   8.403  1.00  2.080          C  
ATOM   1535  O   LEU A  91      10.186  19.800   7.383  1.00  2.080          O  
ATOM   1536  CB  LEU A  91       8.843  16.972   8.217  1.00  2.820          C  
ATOM   1537  CG  LEU A  91       8.778  15.437   8.094  1.00  2.820          C  
ATOM   1538  CD1 LEU A  91       7.362  15.077   7.959  1.00  2.820          C  
ATOM   1539  CD2 LEU A  91       9.571  14.906   6.914  1.00  2.820          C  
ATOM   1540  H   LEU A  91      10.237  16.700  10.434  1.00  2.500          H  
ATOM   1541  HA  LEU A  91      10.927  17.400   7.753  1.00  2.390          H  
ATOM   1542 1HB  LEU A  91       8.162  17.250   9.024  1.00  3.390          H  
ATOM   1543 2HB  LEU A  91       8.442  17.383   7.299  1.00  3.390          H  
ATOM   1544  HG  LEU A  91       9.130  15.003   8.993  1.00  3.390          H  
ATOM   1545 1HD1 LEU A  91       7.271  13.995   7.909  1.00  3.390          H  
ATOM   1546 2HD1 LEU A  91       6.826  15.459   8.810  1.00  3.390          H  
ATOM   1547 3HD1 LEU A  91       6.963  15.527   7.054  1.00  3.390          H  
ATOM   1548 1HD2 LEU A  91       9.474  13.823   6.866  1.00  3.390          H  
ATOM   1549 2HD2 LEU A  91       9.177  15.345   6.003  1.00  3.390          H  
ATOM   1550 3HD2 LEU A  91      10.620  15.166   7.027  1.00  3.390          H  
ATOM   1551  N   ASN A  92       9.389  19.752   9.483  1.00  2.190          N  
ATOM   1552  CA  ASN A  92       9.103  21.174   9.444  1.00  2.280          C  
ATOM   1553  C   ASN A  92      10.390  21.989   9.335  1.00  2.370          C  
ATOM   1554  O   ASN A  92      10.503  22.869   8.476  1.00  2.370          O  
ATOM   1555  CB  ASN A  92       8.324  21.586  10.676  1.00  3.160          C  
ATOM   1556  CG  ASN A  92       6.895  21.103  10.674  1.00  3.160          C  
ATOM   1557  OD1 ASN A  92       6.324  20.738   9.644  1.00  3.160          O  
ATOM   1558  ND2 ASN A  92       6.296  21.108  11.832  1.00  3.160          N  
ATOM   1559  H   ASN A  92       9.121  19.182  10.294  1.00  2.630          H  
ATOM   1560  HA  ASN A  92       8.510  21.392   8.562  1.00  2.740          H  
ATOM   1561 1HB  ASN A  92       8.821  21.185  11.560  1.00  3.790          H  
ATOM   1562 2HB  ASN A  92       8.331  22.671  10.763  1.00  3.790          H  
ATOM   1563 1HD2 ASN A  92       5.343  20.815  11.901  1.00  3.790          H  
ATOM   1564 2HD2 ASN A  92       6.785  21.413  12.648  1.00  3.790          H  
ATOM   1565  N   LYS A  93      11.396  21.648  10.145  1.00  2.440          N  
ATOM   1566  CA  LYS A  93      12.659  22.386  10.163  1.00  2.550          C  
ATOM   1567  C   LYS A  93      13.364  22.396   8.820  1.00  2.480          C  
ATOM   1568  O   LYS A  93      13.944  23.409   8.420  1.00  2.570          O  
ATOM   1569  CB  LYS A  93      13.613  21.802  11.207  1.00  3.530          C  
ATOM   1570  CG  LYS A  93      13.230  22.073  12.655  1.00  3.530          C  
ATOM   1571  CD  LYS A  93      14.205  21.397  13.615  1.00  3.530          C  
ATOM   1572  CE  LYS A  93      13.816  21.635  15.072  1.00  3.530          C  
ATOM   1573  NZ  LYS A  93      14.750  20.950  16.018  1.00  3.530          N  
ATOM   1574  H   LYS A  93      11.251  20.887  10.816  1.00  2.930          H  
ATOM   1575  HA  LYS A  93      12.441  23.418  10.430  1.00  3.060          H  
ATOM   1576 1HB  LYS A  93      13.659  20.719  11.073  1.00  4.230          H  
ATOM   1577 2HB  LYS A  93      14.616  22.190  11.038  1.00  4.230          H  
ATOM   1578 1HG  LYS A  93      13.251  23.149  12.829  1.00  4.230          H  
ATOM   1579 2HG  LYS A  93      12.225  21.721  12.846  1.00  4.230          H  
ATOM   1580 1HD  LYS A  93      14.208  20.322  13.422  1.00  4.230          H  
ATOM   1581 2HD  LYS A  93      15.210  21.782  13.446  1.00  4.230          H  
ATOM   1582 1HE  LYS A  93      13.829  22.704  15.274  1.00  4.230          H  
ATOM   1583 2HE  LYS A  93      12.806  21.254  15.236  1.00  4.230          H  
ATOM   1584 1HZ  LYS A  93      14.459  21.130  16.969  1.00  4.230          H  
ATOM   1585 2HZ  LYS A  93      14.736  19.954  15.845  1.00  4.230          H  
ATOM   1586 3HZ  LYS A  93      15.688  21.301  15.883  1.00  4.230          H  
ATOM   1587  N   HIS A  94      13.296  21.279   8.109  1.00  2.330          N  
ATOM   1588  CA  HIS A  94      13.967  21.154   6.831  1.00  2.270          C  
ATOM   1589  C   HIS A  94      13.048  21.282   5.611  1.00  2.150          C  
ATOM   1590  O   HIS A  94      13.469  20.960   4.499  1.00  2.070          O  
ATOM   1591  CB  HIS A  94      14.694  19.807   6.799  1.00  3.200          C  
ATOM   1592  CG  HIS A  94      15.781  19.704   7.826  1.00  3.200          C  
ATOM   1593  ND1 HIS A  94      17.003  20.334   7.690  1.00  3.200          N  
ATOM   1594  CD2 HIS A  94      15.819  19.061   9.016  1.00  3.200          C  
ATOM   1595  CE1 HIS A  94      17.747  20.071   8.752  1.00  3.200          C  
ATOM   1596  NE2 HIS A  94      17.052  19.303   9.570  1.00  3.200          N  
ATOM   1597  H   HIS A  94      12.830  20.461   8.519  1.00  2.800          H  
ATOM   1598  HA  HIS A  94      14.717  21.937   6.751  1.00  2.720          H  
ATOM   1599 1HB  HIS A  94      13.974  19.014   7.002  1.00  3.840          H  
ATOM   1600 2HB  HIS A  94      15.120  19.630   5.815  1.00  3.840          H  
ATOM   1601  HD1 HIS A  94      17.233  21.035   7.012  1.00  3.840          H  
ATOM   1602  HD2 HIS A  94      15.094  18.445   9.547  1.00  3.840          H  
ATOM   1603  HE1 HIS A  94      18.755  20.477   8.837  1.00  3.840          H  
ATOM   1604  N   LYS A  95      11.802  21.743   5.799  1.00  2.140          N  
ATOM   1605  CA  LYS A  95      10.835  21.887   4.703  1.00  2.050          C  
ATOM   1606  C   LYS A  95      10.685  20.610   3.877  1.00  1.900          C  
ATOM   1607  O   LYS A  95      10.673  20.671   2.644  1.00  1.830          O  
ATOM   1608  CB  LYS A  95      11.224  23.032   3.752  1.00  2.910          C  
ATOM   1609  CG  LYS A  95      11.291  24.411   4.386  1.00  2.910          C  
ATOM   1610  CD  LYS A  95      11.578  25.482   3.324  1.00  2.910          C  
ATOM   1611  CE  LYS A  95      11.544  26.908   3.894  1.00  2.910          C  
ATOM   1612  NZ  LYS A  95      12.682  27.184   4.828  1.00  2.910          N  
ATOM   1613  H   LYS A  95      11.503  22.013   6.744  1.00  2.570          H  
ATOM   1614  HA  LYS A  95       9.860  22.106   5.142  1.00  2.460          H  
ATOM   1615 1HB  LYS A  95      12.195  22.821   3.305  1.00  3.490          H  
ATOM   1616 2HB  LYS A  95      10.499  23.082   2.938  1.00  3.490          H  
ATOM   1617 1HG  LYS A  95      10.347  24.624   4.883  1.00  3.490          H  
ATOM   1618 2HG  LYS A  95      12.082  24.411   5.134  1.00  3.490          H  
ATOM   1619 1HD  LYS A  95      12.558  25.298   2.883  1.00  3.490          H  
ATOM   1620 2HD  LYS A  95      10.832  25.407   2.537  1.00  3.490          H  
ATOM   1621 1HE  LYS A  95      11.589  27.615   3.067  1.00  3.490          H  
ATOM   1622 2HE  LYS A  95      10.609  27.054   4.431  1.00  3.490          H  
ATOM   1623 1HZ  LYS A  95      12.613  28.134   5.169  1.00  3.490          H  
ATOM   1624 2HZ  LYS A  95      12.646  26.545   5.612  1.00  3.490          H  
ATOM   1625 3HZ  LYS A  95      13.558  27.067   4.339  1.00  3.490          H  
ATOM   1626  N   ILE A  96      10.568  19.466   4.547  1.00  1.860          N  
ATOM   1627  CA  ILE A  96      10.409  18.199   3.849  1.00  1.730          C  
ATOM   1628  C   ILE A  96       8.940  17.862   3.841  1.00  1.690          C  
ATOM   1629  O   ILE A  96       8.299  17.776   4.884  1.00  1.790          O  
ATOM   1630  CB  ILE A  96      11.210  17.061   4.495  1.00  2.470          C  
ATOM   1631  CG1 ILE A  96      12.700  17.408   4.496  1.00  2.470          C  
ATOM   1632  CG2 ILE A  96      10.966  15.748   3.694  1.00  2.470          C  
ATOM   1633  CD1 ILE A  96      13.568  16.508   5.367  1.00  2.470          C  
ATOM   1634  H   ILE A  96      10.568  19.511   5.570  1.00  2.230          H  
ATOM   1635  HA  ILE A  96      10.740  18.312   2.816  1.00  2.080          H  
ATOM   1636  HB  ILE A  96      10.901  16.948   5.506  1.00  2.970          H  
ATOM   1637 1HG1 ILE A  96      13.068  17.356   3.468  1.00  2.970          H  
ATOM   1638 2HG1 ILE A  96      12.813  18.426   4.840  1.00  2.970          H  
ATOM   1639 1HG2 ILE A  96      11.515  14.940   4.137  1.00  2.970          H  
ATOM   1640 2HG2 ILE A  96       9.906  15.487   3.694  1.00  2.970          H  
ATOM   1641 3HG2 ILE A  96      11.297  15.888   2.658  1.00  2.970          H  
ATOM   1642 1HD1 ILE A  96      14.594  16.851   5.285  1.00  2.970          H  
ATOM   1643 2HD1 ILE A  96      13.240  16.571   6.407  1.00  2.970          H  
ATOM   1644 3HD1 ILE A  96      13.516  15.481   5.036  1.00  2.970          H  
ATOM   1645  N   LEU A  97       8.426  17.695   2.652  1.00  1.560          N  
ATOM   1646  CA  LEU A  97       7.029  17.499   2.411  1.00  1.530          C  
ATOM   1647  C   LEU A  97       6.701  16.034   2.457  1.00  1.400          C  
ATOM   1648  O   LEU A  97       7.497  15.206   2.010  1.00  1.310          O  
ATOM   1649  CB  LEU A  97       6.750  18.026   1.005  1.00  2.150          C  
ATOM   1650  CG  LEU A  97       7.253  19.461   0.745  1.00  2.150          C  
ATOM   1651  CD1 LEU A  97       6.997  19.818  -0.683  1.00  2.150          C  
ATOM   1652  CD2 LEU A  97       6.634  20.387   1.687  1.00  2.150          C  
ATOM   1653  H   LEU A  97       9.053  17.748   1.856  1.00  1.870          H  
ATOM   1654  HA  LEU A  97       6.454  18.008   3.170  1.00  1.840          H  
ATOM   1655 1HB  LEU A  97       7.233  17.381   0.290  1.00  2.580          H  
ATOM   1656 2HB  LEU A  97       5.677  18.002   0.826  1.00  2.580          H  
ATOM   1657  HG  LEU A  97       8.334  19.503   0.884  1.00  2.580          H  
ATOM   1658 1HD1 LEU A  97       7.381  20.817  -0.883  1.00  2.580          H  
ATOM   1659 2HD1 LEU A  97       7.506  19.099  -1.326  1.00  2.580          H  
ATOM   1660 3HD1 LEU A  97       5.957  19.795  -0.873  1.00  2.580          H  
ATOM   1661 1HD2 LEU A  97       7.010  21.369   1.486  1.00  2.580          H  
ATOM   1662 2HD2 LEU A  97       5.557  20.359   1.575  1.00  2.580          H  
ATOM   1663 3HD2 LEU A  97       6.908  20.109   2.687  1.00  2.580          H  
ATOM   1664  N   VAL A  98       5.524  15.704   2.963  1.00  1.430          N  
ATOM   1665  CA  VAL A  98       5.080  14.330   2.966  1.00  1.320          C  
ATOM   1666  C   VAL A  98       3.655  14.209   2.437  1.00  1.280          C  
ATOM   1667  O   VAL A  98       2.781  15.070   2.695  1.00  1.430          O  
ATOM   1668  CB  VAL A  98       5.217  13.692   4.380  1.00  1.890          C  
ATOM   1669  CG1 VAL A  98       6.683  13.650   4.781  1.00  1.890          C  
ATOM   1670  CG2 VAL A  98       4.449  14.476   5.429  1.00  1.890          C  
ATOM   1671  H   VAL A  98       4.915  16.426   3.303  1.00  1.720          H  
ATOM   1672  HA  VAL A  98       5.725  13.764   2.300  1.00  1.580          H  
ATOM   1673  HB  VAL A  98       4.839  12.667   4.337  1.00  2.270          H  
ATOM   1674 1HG1 VAL A  98       6.778  13.191   5.747  1.00  2.270          H  
ATOM   1675 2HG1 VAL A  98       7.233  13.082   4.052  1.00  2.270          H  
ATOM   1676 3HG1 VAL A  98       7.085  14.655   4.826  1.00  2.270          H  
ATOM   1677 1HG2 VAL A  98       4.563  13.988   6.395  1.00  2.270          H  
ATOM   1678 2HG2 VAL A  98       4.843  15.468   5.492  1.00  2.270          H  
ATOM   1679 3HG2 VAL A  98       3.411  14.515   5.171  1.00  2.270          H  
ATOM   1680  N   PHE A  99       3.424  13.077   1.773  1.00  1.110          N  
ATOM   1681  CA  PHE A  99       2.122  12.725   1.205  1.00  1.090          C  
ATOM   1682  C   PHE A  99       1.775  11.254   1.479  1.00  1.000          C  
ATOM   1683  O   PHE A  99       2.656  10.385   1.398  1.00  0.900          O  
ATOM   1684  CB  PHE A  99       2.138  12.961  -0.306  1.00  1.530          C  
ATOM   1685  CG  PHE A  99       0.830  12.726  -0.941  1.00  1.530          C  
ATOM   1686  CD1 PHE A  99      -0.066  13.747  -1.058  1.00  1.530          C  
ATOM   1687  CD2 PHE A  99       0.474  11.489  -1.388  1.00  1.530          C  
ATOM   1688  CE1 PHE A  99      -1.292  13.545  -1.627  1.00  1.530          C  
ATOM   1689  CE2 PHE A  99      -0.751  11.279  -1.942  1.00  1.530          C  
ATOM   1690  CZ  PHE A  99      -1.634  12.303  -2.069  1.00  1.530          C  
ATOM   1691  H   PHE A  99       4.241  12.475   1.603  1.00  1.330          H  
ATOM   1692  HA  PHE A  99       1.351  13.348   1.665  1.00  1.310          H  
ATOM   1693 1HB  PHE A  99       2.439  13.988  -0.509  1.00  1.840          H  
ATOM   1694 2HB  PHE A  99       2.871  12.304  -0.775  1.00  1.840          H  
ATOM   1695  HD1 PHE A  99       0.210  14.734  -0.713  1.00  1.840          H  
ATOM   1696  HD2 PHE A  99       1.174  10.674  -1.284  1.00  1.840          H  
ATOM   1697  HE1 PHE A  99      -1.990  14.380  -1.727  1.00  1.840          H  
ATOM   1698  HE2 PHE A  99      -1.031  10.300  -2.277  1.00  1.840          H  
ATOM   1699  HZ  PHE A  99      -2.610  12.126  -2.521  1.00  1.840          H  
ATOM   1700  N   SER A 100       0.505  10.996   1.848  1.00  1.120          N  
ATOM   1701  CA  SER A 100      -0.025   9.657   2.145  1.00  1.100          C  
ATOM   1702  C   SER A 100      -0.720   8.928   0.979  1.00  1.150          C  
ATOM   1703  O   SER A 100      -1.838   9.280   0.549  1.00  1.230          O  
ATOM   1704  CB  SER A 100      -1.021   9.776   3.279  1.00  1.550          C  
ATOM   1705  OG  SER A 100      -1.687   8.574   3.502  1.00  1.550          O  
ATOM   1706  H   SER A 100      -0.157  11.776   1.915  1.00  1.340          H  
ATOM   1707  HA  SER A 100       0.811   9.035   2.474  1.00  1.320          H  
ATOM   1708 1HB  SER A 100      -0.499  10.070   4.181  1.00  1.860          H  
ATOM   1709 2HB  SER A 100      -1.745  10.559   3.051  1.00  1.860          H  
ATOM   1710  HG  SER A 100      -2.432   8.801   4.104  1.00  1.860          H  
ATOM   1711  N   ILE A 101      -0.104   7.832   0.506  1.00  1.140          N  
ATOM   1712  CA  ILE A 101      -0.674   7.077  -0.625  1.00  1.230          C  
ATOM   1713  C   ILE A 101      -1.492   5.894  -0.078  1.00  1.260          C  
ATOM   1714  O   ILE A 101      -1.192   4.709  -0.261  1.00  1.460          O  
ATOM   1715  CB  ILE A 101       0.405   6.688  -1.688  1.00  1.690          C  
ATOM   1716  CG1 ILE A 101       1.507   5.819  -1.114  1.00  1.690          C  
ATOM   1717  CG2 ILE A 101       0.963   7.943  -2.269  1.00  1.690          C  
ATOM   1718  CD1 ILE A 101       2.484   5.253  -2.080  1.00  1.690          C  
ATOM   1719  H   ILE A 101       0.783   7.555   0.946  1.00  1.370          H  
ATOM   1720  HA  ILE A 101      -1.367   7.732  -1.138  1.00  1.480          H  
ATOM   1721  HB  ILE A 101      -0.059   6.111  -2.457  1.00  2.020          H  
ATOM   1722 1HG1 ILE A 101       2.053   6.392  -0.397  1.00  2.020          H  
ATOM   1723 2HG1 ILE A 101       1.068   4.976  -0.651  1.00  2.020          H  
ATOM   1724 1HG2 ILE A 101       1.677   7.724  -3.045  1.00  2.020          H  
ATOM   1725 2HG2 ILE A 101       0.172   8.517  -2.688  1.00  2.020          H  
ATOM   1726 3HG2 ILE A 101       1.432   8.498  -1.472  1.00  2.020          H  
ATOM   1727 1HD1 ILE A 101       3.179   4.653  -1.528  1.00  2.020          H  
ATOM   1728 2HD1 ILE A 101       1.973   4.642  -2.805  1.00  2.020          H  
ATOM   1729 3HD1 ILE A 101       3.013   6.035  -2.585  1.00  2.020          H  
ATOM   1730  N   HIS A 102      -2.568   6.318   0.576  1.00  1.250          N  
ATOM   1731  CA  HIS A 102      -3.585   5.578   1.340  1.00  1.380          C  
ATOM   1732  C   HIS A 102      -4.569   4.854   0.384  1.00  1.440          C  
ATOM   1733  O   HIS A 102      -4.371   4.882  -0.825  1.00  1.560          O  
ATOM   1734  CB  HIS A 102      -4.311   6.507   2.305  1.00  1.880          C  
ATOM   1735  CG  HIS A 102      -4.786   5.818   3.552  1.00  1.880          C  
ATOM   1736  ND1 HIS A 102      -5.772   4.885   3.564  1.00  1.880          N  
ATOM   1737  CD2 HIS A 102      -4.374   5.951   4.830  1.00  1.880          C  
ATOM   1738  CE1 HIS A 102      -5.956   4.451   4.809  1.00  1.880          C  
ATOM   1739  NE2 HIS A 102      -5.116   5.083   5.596  1.00  1.880          N  
ATOM   1740  H   HIS A 102      -2.629   7.339   0.573  1.00  1.500          H  
ATOM   1741  HA  HIS A 102      -3.094   4.811   1.941  1.00  1.660          H  
ATOM   1742 1HB  HIS A 102      -3.653   7.315   2.588  1.00  2.260          H  
ATOM   1743 2HB  HIS A 102      -5.157   6.920   1.806  1.00  2.260          H  
ATOM   1744  HD2 HIS A 102      -3.593   6.624   5.177  1.00  2.260          H  
ATOM   1745  HE1 HIS A 102      -6.682   3.697   5.124  1.00  2.260          H  
ATOM   1746  HE2 HIS A 102      -5.035   4.949   6.597  1.00  2.260          H  
ATOM   1747  N   THR A 103      -5.597   4.172   0.918  1.00  1.520          N  
ATOM   1748  CA  THR A 103      -6.555   3.284   0.212  1.00  1.620          C  
ATOM   1749  C   THR A 103      -6.831   3.525  -1.277  1.00  1.670          C  
ATOM   1750  O   THR A 103      -6.923   2.555  -2.038  1.00  1.740          O  
ATOM   1751  CB  THR A 103      -7.945   3.342   0.906  1.00  2.230          C  
ATOM   1752  OG1 THR A 103      -7.855   2.850   2.242  1.00  2.230          O  
ATOM   1753  CG2 THR A 103      -9.003   2.523   0.132  1.00  2.230          C  
ATOM   1754  H   THR A 103      -5.728   4.248   1.923  1.00  1.820          H  
ATOM   1755  HA  THR A 103      -6.168   2.266   0.311  1.00  1.940          H  
ATOM   1756  HB  THR A 103      -8.271   4.380   0.953  1.00  2.670          H  
ATOM   1757  HG1 THR A 103      -8.656   3.158   2.742  1.00  2.670          H  
ATOM   1758 1HG2 THR A 103      -9.955   2.601   0.661  1.00  2.670          H  
ATOM   1759 2HG2 THR A 103      -9.142   2.895  -0.879  1.00  2.670          H  
ATOM   1760 3HG2 THR A 103      -8.693   1.479   0.092  1.00  2.670          H  
ATOM   1761  N   ASN A 104      -7.010   4.751  -1.746  1.00  1.710          N  
ATOM   1762  CA  ASN A 104      -7.345   4.932  -3.163  1.00  1.820          C  
ATOM   1763  C   ASN A 104      -6.191   4.475  -4.083  1.00  1.770          C  
ATOM   1764  O   ASN A 104      -6.374   4.240  -5.287  1.00  1.940          O  
ATOM   1765  CB  ASN A 104      -7.749   6.363  -3.398  1.00  2.500          C  
ATOM   1766  CG  ASN A 104      -6.712   7.255  -2.956  1.00  2.500          C  
ATOM   1767  OD1 ASN A 104      -6.272   7.099  -1.814  1.00  2.500          O  
ATOM   1768  ND2 ASN A 104      -6.312   8.180  -3.759  1.00  2.500          N  
ATOM   1769  H   ASN A 104      -6.891   5.567  -1.148  1.00  2.050          H  
ATOM   1770  HA  ASN A 104      -8.209   4.304  -3.393  1.00  2.180          H  
ATOM   1771 1HB  ASN A 104      -7.940   6.532  -4.459  1.00  3.000          H  
ATOM   1772 2HB  ASN A 104      -8.670   6.588  -2.854  1.00  3.000          H  
ATOM   1773 1HD2 ASN A 104      -5.611   8.833  -3.474  1.00  3.000          H  
ATOM   1774 2HD2 ASN A 104      -6.716   8.266  -4.669  1.00  3.000          H  
ATOM   1775  N   TYR A 105      -5.005   4.321  -3.495  1.00  1.620          N  
ATOM   1776  CA  TYR A 105      -3.816   3.877  -4.181  1.00  1.650          C  
ATOM   1777  C   TYR A 105      -3.703   2.365  -4.123  1.00  1.670          C  
ATOM   1778  O   TYR A 105      -2.825   1.786  -4.750  1.00  1.860          O  
ATOM   1779  CB  TYR A 105      -2.576   4.529  -3.583  1.00  2.300          C  
ATOM   1780  CG  TYR A 105      -2.433   5.995  -3.859  1.00  2.300          C  
ATOM   1781  CD1 TYR A 105      -3.155   6.917  -3.145  1.00  2.300          C  
ATOM   1782  CD2 TYR A 105      -1.520   6.422  -4.798  1.00  2.300          C  
ATOM   1783  CE1 TYR A 105      -3.002   8.255  -3.388  1.00  2.300          C  
ATOM   1784  CE2 TYR A 105      -1.356   7.767  -5.035  1.00  2.300          C  
ATOM   1785  CZ  TYR A 105      -2.102   8.678  -4.342  1.00  2.300          C  
ATOM   1786  OH  TYR A 105      -1.952  10.012  -4.571  1.00  2.300          O  
ATOM   1787  H   TYR A 105      -4.927   4.523  -2.498  1.00  1.940          H  
ATOM   1788  HA  TYR A 105      -3.886   4.152  -5.209  1.00  1.980          H  
ATOM   1789 1HB  TYR A 105      -2.564   4.371  -2.506  1.00  2.760          H  
ATOM   1790 2HB  TYR A 105      -1.709   4.042  -3.986  1.00  2.760          H  
ATOM   1791  HD1 TYR A 105      -3.853   6.592  -2.392  1.00  2.760          H  
ATOM   1792  HD2 TYR A 105      -0.926   5.693  -5.352  1.00  2.760          H  
ATOM   1793  HE1 TYR A 105      -3.585   8.979  -2.822  1.00  2.760          H  
ATOM   1794  HE2 TYR A 105      -0.641   8.098  -5.774  1.00  2.760          H  
ATOM   1795  HH  TYR A 105      -1.205  10.165  -5.150  1.00  2.760          H  
ATOM   1796  N   ASP A 106      -4.597   1.710  -3.390  1.00  1.630          N  
ATOM   1797  CA  ASP A 106      -4.614   0.260  -3.318  1.00  1.700          C  
ATOM   1798  C   ASP A 106      -5.694  -0.262  -4.259  1.00  1.750          C  
ATOM   1799  O   ASP A 106      -5.567  -1.354  -4.819  1.00  1.900          O  
ATOM   1800  CB  ASP A 106      -4.890  -0.266  -1.899  1.00  2.350          C  
ATOM   1801  CG  ASP A 106      -3.805   0.033  -0.826  1.00  2.350          C  
ATOM   1802  OD1 ASP A 106      -2.645  -0.330  -0.995  1.00  2.350          O  
ATOM   1803  OD2 ASP A 106      -4.176   0.538   0.196  1.00  2.350          O  
ATOM   1804  H   ASP A 106      -5.316   2.229  -2.897  1.00  1.960          H  
ATOM   1805  HA  ASP A 106      -3.651  -0.126  -3.646  1.00  2.040          H  
ATOM   1806 1HB  ASP A 106      -5.832   0.169  -1.550  1.00  2.820          H  
ATOM   1807 2HB  ASP A 106      -5.040  -1.345  -1.946  1.00  2.820          H  
ATOM   1808  N   SER A 107      -6.799   0.495  -4.388  1.00  1.730          N  
ATOM   1809  CA  SER A 107      -7.934   0.043  -5.209  1.00  1.850          C  
ATOM   1810  C   SER A 107      -7.931   0.431  -6.707  1.00  1.900          C  
ATOM   1811  O   SER A 107      -8.557  -0.265  -7.515  1.00  2.220          O  
ATOM   1812  CB  SER A 107      -9.239   0.516  -4.594  1.00  2.540          C  
ATOM   1813  OG  SER A 107      -9.358   1.912  -4.620  1.00  2.540          O  
ATOM   1814  H   SER A 107      -6.875   1.363  -3.852  1.00  2.080          H  
ATOM   1815  HA  SER A 107      -7.944  -1.047  -5.163  1.00  2.220          H  
ATOM   1816 1HB  SER A 107     -10.067   0.070  -5.138  1.00  3.050          H  
ATOM   1817 2HB  SER A 107      -9.303   0.163  -3.567  1.00  3.050          H  
ATOM   1818  HG  SER A 107     -10.257   2.098  -4.313  1.00  3.050          H  
ATOM   1819  N   SER A 108      -7.197   1.476  -7.110  1.00  1.730          N  
ATOM   1820  CA  SER A 108      -7.229   1.915  -8.516  1.00  1.880          C  
ATOM   1821  C   SER A 108      -6.175   1.264  -9.424  1.00  1.800          C  
ATOM   1822  O   SER A 108      -5.621   0.214  -9.104  1.00  1.820          O  
ATOM   1823  CB  SER A 108      -7.084   3.412  -8.611  1.00  2.570          C  
ATOM   1824  OG  SER A 108      -7.315   3.857  -9.927  1.00  2.570          O  
ATOM   1825  H   SER A 108      -6.701   2.052  -6.425  1.00  2.080          H  
ATOM   1826  HA  SER A 108      -8.209   1.659  -8.917  1.00  2.260          H  
ATOM   1827 1HB  SER A 108      -7.772   3.901  -7.922  1.00  3.090          H  
ATOM   1828 2HB  SER A 108      -6.095   3.676  -8.318  1.00  3.090          H  
ATOM   1829  HG  SER A 108      -7.170   4.830  -9.904  1.00  3.090          H  
ATOM   1830  N   ILE A 109      -5.970   1.881 -10.588  1.00  1.970          N  
ATOM   1831  CA  ILE A 109      -5.077   1.471 -11.680  1.00  2.100          C  
ATOM   1832  C   ILE A 109      -3.618   1.656 -11.280  1.00  2.090          C  
ATOM   1833  O   ILE A 109      -3.268   2.714 -10.777  1.00  2.460          O  
ATOM   1834  CB  ILE A 109      -5.397   2.330 -12.919  1.00  2.890          C  
ATOM   1835  CG1 ILE A 109      -6.837   2.042 -13.387  1.00  2.890          C  
ATOM   1836  CG2 ILE A 109      -4.375   2.096 -14.040  1.00  2.890          C  
ATOM   1837  CD1 ILE A 109      -7.366   3.028 -14.415  1.00  2.890          C  
ATOM   1838  H   ILE A 109      -6.498   2.736 -10.719  1.00  2.360          H  
ATOM   1839  HA  ILE A 109      -5.248   0.417 -11.903  1.00  2.520          H  
ATOM   1840  HB  ILE A 109      -5.372   3.367 -12.620  1.00  3.470          H  
ATOM   1841 1HG1 ILE A 109      -6.876   1.042 -13.811  1.00  3.470          H  
ATOM   1842 2HG1 ILE A 109      -7.500   2.076 -12.525  1.00  3.470          H  
ATOM   1843 1HG2 ILE A 109      -4.593   2.723 -14.892  1.00  3.470          H  
ATOM   1844 2HG2 ILE A 109      -3.393   2.344 -13.688  1.00  3.470          H  
ATOM   1845 3HG2 ILE A 109      -4.399   1.050 -14.346  1.00  3.470          H  
ATOM   1846 1HD1 ILE A 109      -8.389   2.755 -14.676  1.00  3.470          H  
ATOM   1847 2HD1 ILE A 109      -7.358   4.034 -13.988  1.00  3.470          H  
ATOM   1848 3HD1 ILE A 109      -6.762   3.014 -15.313  1.00  3.470          H  
ATOM   1849  N   LYS A 110      -2.755   0.647 -11.503  1.00  2.030          N  
ATOM   1850  CA  LYS A 110      -1.352   0.735 -11.081  1.00  2.230          C  
ATOM   1851  C   LYS A 110      -1.286   0.941  -9.589  1.00  2.160          C  
ATOM   1852  O   LYS A 110      -0.492   1.734  -9.080  1.00  2.380          O  
ATOM   1853  CB  LYS A 110      -0.567   1.836 -11.818  1.00  3.040          C  
ATOM   1854  CG  LYS A 110      -0.447   1.663 -13.335  1.00  3.040          C  
ATOM   1855  CD  LYS A 110       0.600   0.587 -13.677  1.00  3.040          C  
ATOM   1856  CE  LYS A 110       0.876   0.471 -15.173  1.00  3.040          C  
ATOM   1857  NZ  LYS A 110      -0.273  -0.142 -15.900  1.00  3.040          N  
ATOM   1858  H   LYS A 110      -3.055  -0.241 -11.924  1.00  2.440          H  
ATOM   1859  HA  LYS A 110      -0.873  -0.221 -11.285  1.00  2.680          H  
ATOM   1860 1HB  LYS A 110      -1.002   2.806 -11.622  1.00  3.650          H  
ATOM   1861 2HB  LYS A 110       0.442   1.860 -11.423  1.00  3.650          H  
ATOM   1862 1HG  LYS A 110      -1.395   1.342 -13.733  1.00  3.650          H  
ATOM   1863 2HG  LYS A 110      -0.171   2.612 -13.793  1.00  3.650          H  
ATOM   1864 1HD  LYS A 110       1.533   0.805 -13.163  1.00  3.650          H  
ATOM   1865 2HD  LYS A 110       0.245  -0.382 -13.335  1.00  3.650          H  
ATOM   1866 1HE  LYS A 110       1.072   1.459 -15.585  1.00  3.650          H  
ATOM   1867 2HE  LYS A 110       1.756  -0.154 -15.319  1.00  3.650          H  
ATOM   1868 1HZ  LYS A 110      -0.056  -0.219 -16.882  1.00  3.650          H  
ATOM   1869 2HZ  LYS A 110      -0.456  -1.077 -15.512  1.00  3.650          H  
ATOM   1870 3HZ  LYS A 110      -1.096   0.424 -15.783  1.00  3.650          H  
ATOM   1871  N   GLN A 111      -2.105   0.153  -8.911  1.00  2.060          N  
ATOM   1872  CA  GLN A 111      -2.233   0.117  -7.474  1.00  2.210          C  
ATOM   1873  C   GLN A 111      -0.875  -0.113  -6.853  1.00  1.940          C  
ATOM   1874  O   GLN A 111       0.003  -0.726  -7.457  1.00  1.930          O  
ATOM   1875  CB  GLN A 111      -3.209  -0.994  -7.083  1.00  3.030          C  
ATOM   1876  CG  GLN A 111      -2.693  -2.391  -7.382  1.00  3.030          C  
ATOM   1877  CD  GLN A 111      -3.746  -3.532  -7.256  1.00  3.030          C  
ATOM   1878  OE1 GLN A 111      -3.699  -4.482  -8.069  1.00  3.030          O  
ATOM   1879  NE2 GLN A 111      -4.661  -3.455  -6.295  1.00  3.030          N  
ATOM   1880  H   GLN A 111      -2.702  -0.452  -9.461  1.00  2.470          H  
ATOM   1881  HA  GLN A 111      -2.620   1.077  -7.130  1.00  2.650          H  
ATOM   1882 1HB  GLN A 111      -3.377  -0.937  -6.018  1.00  3.640          H  
ATOM   1883 2HB  GLN A 111      -4.159  -0.856  -7.568  1.00  3.640          H  
ATOM   1884 1HG  GLN A 111      -2.325  -2.383  -8.392  1.00  3.640          H  
ATOM   1885 2HG  GLN A 111      -1.879  -2.611  -6.700  1.00  3.640          H  
ATOM   1886 1HE2 GLN A 111      -5.351  -4.169  -6.195  1.00  3.640          H  
ATOM   1887 2HE2 GLN A 111      -4.711  -2.656  -5.661  1.00  3.640          H  
ATOM   1888  N   ASN A 112      -0.729   0.289  -5.608  1.00  1.980          N  
ATOM   1889  CA  ASN A 112       0.532   0.187  -4.904  1.00  2.020          C  
ATOM   1890  C   ASN A 112       1.131  -1.200  -4.840  1.00  1.850          C  
ATOM   1891  O   ASN A 112       2.338  -1.315  -4.808  1.00  2.050          O  
ATOM   1892  CB  ASN A 112       0.400   0.656  -3.455  1.00  2.810          C  
ATOM   1893  CG  ASN A 112       0.283   2.141  -3.226  1.00  2.810          C  
ATOM   1894  OD1 ASN A 112       0.631   2.973  -4.074  1.00  2.810          O  
ATOM   1895  ND2 ASN A 112      -0.213   2.456  -2.042  1.00  2.810          N  
ATOM   1896  H   ASN A 112      -1.509   0.760  -5.171  1.00  2.380          H  
ATOM   1897  HA  ASN A 112       1.251   0.822  -5.421  1.00  2.420          H  
ATOM   1898 1HB  ASN A 112      -0.488   0.188  -3.018  1.00  3.370          H  
ATOM   1899 2HB  ASN A 112       1.257   0.294  -2.888  1.00  3.370          H  
ATOM   1900 1HD2 ASN A 112      -0.362   3.417  -1.706  1.00  3.370          H  
ATOM   1901 2HD2 ASN A 112      -0.482   1.719  -1.422  1.00  3.370          H  
ATOM   1902  N   LEU A 113       0.358  -2.275  -4.753  1.00  1.620          N  
ATOM   1903  CA  LEU A 113       1.098  -3.533  -4.645  1.00  1.520          C  
ATOM   1904  C   LEU A 113       0.708  -4.706  -5.521  1.00  1.440          C  
ATOM   1905  O   LEU A 113       1.557  -5.367  -6.117  1.00  1.450          O  
ATOM   1906  CB  LEU A 113       1.052  -4.022  -3.204  1.00  2.170          C  
ATOM   1907  CG  LEU A 113       1.853  -5.298  -2.910  1.00  2.170          C  
ATOM   1908  CD1 LEU A 113       3.365  -5.021  -3.160  1.00  2.170          C  
ATOM   1909  CD2 LEU A 113       1.579  -5.726  -1.510  1.00  2.170          C  
ATOM   1910  H   LEU A 113      -0.647  -2.199  -4.758  1.00  1.940          H  
ATOM   1911  HA  LEU A 113       2.125  -3.323  -4.898  1.00  1.820          H  
ATOM   1912 1HB  LEU A 113       1.446  -3.230  -2.564  1.00  2.600          H  
ATOM   1913 2HB  LEU A 113       0.015  -4.204  -2.928  1.00  2.600          H  
ATOM   1914  HG  LEU A 113       1.554  -6.091  -3.565  1.00  2.600          H  
ATOM   1915 1HD1 LEU A 113       3.926  -5.914  -2.933  1.00  2.600          H  
ATOM   1916 2HD1 LEU A 113       3.554  -4.752  -4.191  1.00  2.600          H  
ATOM   1917 3HD1 LEU A 113       3.702  -4.215  -2.525  1.00  2.600          H  
ATOM   1918 1HD2 LEU A 113       2.147  -6.625  -1.276  1.00  2.600          H  
ATOM   1919 2HD2 LEU A 113       1.851  -4.939  -0.850  1.00  2.600          H  
ATOM   1920 3HD2 LEU A 113       0.534  -5.931  -1.410  1.00  2.600          H  
ATOM   1921  N   LEU A 114      -0.556  -5.044  -5.540  1.00  1.390          N  
ATOM   1922  CA  LEU A 114      -0.897  -6.330  -6.114  1.00  1.370          C  
ATOM   1923  C   LEU A 114      -0.650  -6.428  -7.623  1.00  1.440          C  
ATOM   1924  O   LEU A 114      -0.239  -7.485  -8.104  1.00  1.440          O  
ATOM   1925  CB  LEU A 114      -2.331  -6.631  -5.760  1.00  1.930          C  
ATOM   1926  CG  LEU A 114      -2.625  -6.698  -4.238  1.00  1.930          C  
ATOM   1927  CD1 LEU A 114      -4.092  -6.986  -4.072  1.00  1.930          C  
ATOM   1928  CD2 LEU A 114      -1.715  -7.682  -3.533  1.00  1.930          C  
ATOM   1929  H   LEU A 114      -1.237  -4.474  -5.064  1.00  1.670          H  
ATOM   1930  HA  LEU A 114      -0.254  -7.082  -5.671  1.00  1.640          H  
ATOM   1931 1HB  LEU A 114      -2.964  -5.902  -6.186  1.00  2.310          H  
ATOM   1932 2HB  LEU A 114      -2.583  -7.589  -6.188  1.00  2.310          H  
ATOM   1933  HG  LEU A 114      -2.460  -5.718  -3.801  1.00  2.310          H  
ATOM   1934 1HD1 LEU A 114      -4.346  -6.981  -3.029  1.00  2.310          H  
ATOM   1935 2HD1 LEU A 114      -4.671  -6.218  -4.581  1.00  2.310          H  
ATOM   1936 3HD1 LEU A 114      -4.329  -7.957  -4.494  1.00  2.310          H  
ATOM   1937 1HD2 LEU A 114      -1.935  -7.712  -2.510  1.00  2.310          H  
ATOM   1938 2HD2 LEU A 114      -1.862  -8.613  -3.941  1.00  2.310          H  
ATOM   1939 3HD2 LEU A 114      -0.685  -7.405  -3.632  1.00  2.310          H  
ATOM   1940  N   GLU A 115      -0.876  -5.339  -8.367  1.00  1.530          N  
ATOM   1941  CA  GLU A 115      -0.654  -5.321  -9.814  1.00  1.620          C  
ATOM   1942  C   GLU A 115       0.823  -5.581 -10.096  1.00  1.580          C  
ATOM   1943  O   GLU A 115       1.183  -6.273 -11.045  1.00  1.640          O  
ATOM   1944  CB  GLU A 115      -1.149  -3.989 -10.441  1.00  2.230          C  
ATOM   1945  CG  GLU A 115      -1.001  -3.858 -11.987  1.00  2.230          C  
ATOM   1946  CD  GLU A 115      -1.716  -2.652 -12.622  1.00  2.230          C  
ATOM   1947  OE1 GLU A 115      -2.593  -2.076 -11.998  1.00  2.230          O  
ATOM   1948  OE2 GLU A 115      -1.387  -2.310 -13.739  1.00  2.230          O  
ATOM   1949  H   GLU A 115      -1.193  -4.497  -7.906  1.00  1.840          H  
ATOM   1950  HA  GLU A 115      -1.233  -6.131 -10.254  1.00  1.940          H  
ATOM   1951 1HB  GLU A 115      -2.204  -3.868 -10.217  1.00  2.680          H  
ATOM   1952 2HB  GLU A 115      -0.615  -3.153  -9.983  1.00  2.680          H  
ATOM   1953 1HG  GLU A 115       0.059  -3.828 -12.252  1.00  2.680          H  
ATOM   1954 2HG  GLU A 115      -1.425  -4.712 -12.433  1.00  2.680          H  
ATOM   1955  N   ILE A 116       1.674  -5.005  -9.261  1.00  1.520          N  
ATOM   1956  CA  ILE A 116       3.115  -5.114  -9.368  1.00  1.510          C  
ATOM   1957  C   ILE A 116       3.550  -6.538  -9.129  1.00  1.500          C  
ATOM   1958  O   ILE A 116       4.351  -7.091  -9.892  1.00  1.550          O  
ATOM   1959  CB  ILE A 116       3.762  -4.226  -8.318  1.00  2.120          C  
ATOM   1960  CG1 ILE A 116       3.435  -2.811  -8.653  1.00  2.120          C  
ATOM   1961  CG2 ILE A 116       5.307  -4.475  -8.260  1.00  2.120          C  
ATOM   1962  CD1 ILE A 116       3.680  -1.916  -7.545  1.00  2.120          C  
ATOM   1963  H   ILE A 116       1.288  -4.457  -8.502  1.00  1.820          H  
ATOM   1964  HA  ILE A 116       3.421  -4.805 -10.370  1.00  1.810          H  
ATOM   1965  HB  ILE A 116       3.347  -4.434  -7.350  1.00  2.540          H  
ATOM   1966 1HG1 ILE A 116       4.030  -2.509  -9.500  1.00  2.540          H  
ATOM   1967 2HG1 ILE A 116       2.387  -2.720  -8.925  1.00  2.540          H  
ATOM   1968 1HG2 ILE A 116       5.768  -3.839  -7.517  1.00  2.540          H  
ATOM   1969 2HG2 ILE A 116       5.522  -5.512  -8.001  1.00  2.540          H  
ATOM   1970 3HG2 ILE A 116       5.740  -4.253  -9.238  1.00  2.540          H  
ATOM   1971 1HD1 ILE A 116       3.415  -0.895  -7.826  1.00  2.540          H  
ATOM   1972 2HD1 ILE A 116       3.062  -2.243  -6.758  1.00  2.540          H  
ATOM   1973 3HD1 ILE A 116       4.696  -1.952  -7.234  1.00  2.540          H  
ATOM   1974  N   LEU A 117       3.035  -7.128  -8.046  1.00  1.450          N  
ATOM   1975  CA  LEU A 117       3.402  -8.481  -7.706  1.00  1.460          C  
ATOM   1976  C   LEU A 117       2.982  -9.427  -8.826  1.00  1.530          C  
ATOM   1977  O   LEU A 117       3.739 -10.328  -9.211  1.00  1.580          O  
ATOM   1978  CB  LEU A 117       2.732  -8.898  -6.385  1.00  2.040          C  
ATOM   1979  CG  LEU A 117       3.180  -8.187  -5.060  1.00  2.040          C  
ATOM   1980  CD1 LEU A 117       2.340  -8.759  -3.927  1.00  2.040          C  
ATOM   1981  CD2 LEU A 117       4.670  -8.318  -4.767  1.00  2.040          C  
ATOM   1982  H   LEU A 117       2.396  -6.599  -7.442  1.00  1.740          H  
ATOM   1983  HA  LEU A 117       4.486  -8.534  -7.610  1.00  1.750          H  
ATOM   1984 1HB  LEU A 117       1.681  -8.633  -6.500  1.00  2.450          H  
ATOM   1985 2HB  LEU A 117       2.759  -9.943  -6.255  1.00  2.450          H  
ATOM   1986  HG  LEU A 117       2.957  -7.141  -5.146  1.00  2.450          H  
ATOM   1987 1HD1 LEU A 117       2.595  -8.260  -2.999  1.00  2.450          H  
ATOM   1988 2HD1 LEU A 117       1.293  -8.607  -4.141  1.00  2.450          H  
ATOM   1989 3HD1 LEU A 117       2.541  -9.825  -3.826  1.00  2.450          H  
ATOM   1990 1HD2 LEU A 117       4.894  -7.794  -3.845  1.00  2.450          H  
ATOM   1991 2HD2 LEU A 117       4.940  -9.335  -4.650  1.00  2.450          H  
ATOM   1992 3HD2 LEU A 117       5.253  -7.881  -5.572  1.00  2.450          H  
ATOM   1993  N   ASN A 118       1.794  -9.196  -9.393  1.00  1.560          N  
ATOM   1994  CA  ASN A 118       1.357 -10.060 -10.464  1.00  1.690          C  
ATOM   1995  C   ASN A 118       2.155  -9.894 -11.767  1.00  1.720          C  
ATOM   1996  O   ASN A 118       2.350 -10.867 -12.514  1.00  1.790          O  
ATOM   1997  CB  ASN A 118      -0.127  -9.931 -10.692  1.00  2.310          C  
ATOM   1998  CG  ASN A 118      -0.951 -10.649  -9.705  1.00  2.310          C  
ATOM   1999  OD1 ASN A 118      -0.527 -11.626  -9.086  1.00  2.310          O  
ATOM   2000  ND2 ASN A 118      -2.141 -10.190  -9.546  1.00  2.310          N  
ATOM   2001  H   ASN A 118       1.184  -8.457  -9.033  1.00  1.870          H  
ATOM   2002  HA  ASN A 118       1.537 -11.054 -10.105  1.00  2.030          H  
ATOM   2003 1HB  ASN A 118      -0.399  -8.878 -10.659  1.00  2.780          H  
ATOM   2004 2HB  ASN A 118      -0.374 -10.312 -11.659  1.00  2.780          H  
ATOM   2005 1HD2 ASN A 118      -2.772 -10.626  -8.901  1.00  2.780          H  
ATOM   2006 2HD2 ASN A 118      -2.435  -9.394 -10.079  1.00  2.780          H  
ATOM   2007  N   LYS A 119       2.666  -8.696 -12.051  1.00  1.690          N  
ATOM   2008  CA  LYS A 119       3.477  -8.554 -13.249  1.00  1.750          C  
ATOM   2009  C   LYS A 119       4.782  -9.336 -13.072  1.00  1.720          C  
ATOM   2010  O   LYS A 119       5.215 -10.055 -13.974  1.00  1.830          O  
ATOM   2011  CB  LYS A 119       3.772  -7.083 -13.563  1.00  2.430          C  
ATOM   2012  CG  LYS A 119       2.568  -6.241 -14.052  1.00  2.430          C  
ATOM   2013  CD  LYS A 119       2.108  -6.610 -15.471  1.00  2.430          C  
ATOM   2014  CE  LYS A 119       0.942  -5.727 -15.913  1.00  2.430          C  
ATOM   2015  NZ  LYS A 119       0.468  -6.066 -17.291  1.00  2.430          N  
ATOM   2016  H   LYS A 119       2.439  -7.880 -11.466  1.00  2.030          H  
ATOM   2017  HA  LYS A 119       2.941  -8.999 -14.085  1.00  2.100          H  
ATOM   2018 1HB  LYS A 119       4.152  -6.602 -12.656  1.00  2.910          H  
ATOM   2019 2HB  LYS A 119       4.556  -7.023 -14.315  1.00  2.910          H  
ATOM   2020 1HG  LYS A 119       1.737  -6.398 -13.387  1.00  2.910          H  
ATOM   2021 2HG  LYS A 119       2.829  -5.185 -14.021  1.00  2.910          H  
ATOM   2022 1HD  LYS A 119       2.937  -6.484 -16.167  1.00  2.910          H  
ATOM   2023 2HD  LYS A 119       1.779  -7.644 -15.509  1.00  2.910          H  
ATOM   2024 1HE  LYS A 119       0.117  -5.858 -15.215  1.00  2.910          H  
ATOM   2025 2HE  LYS A 119       1.255  -4.684 -15.892  1.00  2.910          H  
ATOM   2026 1HZ  LYS A 119      -0.304  -5.461 -17.536  1.00  2.910          H  
ATOM   2027 2HZ  LYS A 119       1.222  -5.933 -17.952  1.00  2.910          H  
ATOM   2028 3HZ  LYS A 119       0.160  -7.031 -17.324  1.00  2.910          H  
ATOM   2029  N   LYS A 120       5.363  -9.277 -11.865  1.00  1.630          N  
ATOM   2030  CA  LYS A 120       6.622  -9.973 -11.583  1.00  1.650          C  
ATOM   2031  C   LYS A 120       6.470 -11.494 -11.760  1.00  1.750          C  
ATOM   2032  O   LYS A 120       7.372 -12.169 -12.261  1.00  1.860          O  
ATOM   2033  CB  LYS A 120       7.075  -9.650 -10.161  1.00  2.300          C  
ATOM   2034  CG  LYS A 120       7.527  -8.211  -9.885  1.00  2.300          C  
ATOM   2035  CD  LYS A 120       8.842  -7.856 -10.556  1.00  2.300          C  
ATOM   2036  CE  LYS A 120       9.285  -6.450 -10.161  1.00  2.300          C  
ATOM   2037  NZ  LYS A 120      10.559  -6.053 -10.835  1.00  2.300          N  
ATOM   2038  H   LYS A 120       4.951  -8.662 -11.154  1.00  1.960          H  
ATOM   2039  HA  LYS A 120       7.371  -9.634 -12.293  1.00  1.980          H  
ATOM   2040 1HB  LYS A 120       6.242  -9.819  -9.515  1.00  2.760          H  
ATOM   2041 2HB  LYS A 120       7.863 -10.309  -9.871  1.00  2.760          H  
ATOM   2042 1HG  LYS A 120       6.767  -7.527 -10.252  1.00  2.760          H  
ATOM   2043 2HG  LYS A 120       7.622  -8.068  -8.805  1.00  2.760          H  
ATOM   2044 1HD  LYS A 120       9.611  -8.576 -10.264  1.00  2.760          H  
ATOM   2045 2HD  LYS A 120       8.729  -7.886 -11.637  1.00  2.760          H  
ATOM   2046 1HE  LYS A 120       8.503  -5.743 -10.436  1.00  2.760          H  
ATOM   2047 2HE  LYS A 120       9.430  -6.413  -9.079  1.00  2.760          H  
ATOM   2048 1HZ  LYS A 120      10.814  -5.119 -10.547  1.00  2.760          H  
ATOM   2049 2HZ  LYS A 120      11.295  -6.696 -10.576  1.00  2.760          H  
ATOM   2050 3HZ  LYS A 120      10.433  -6.071 -11.836  1.00  2.760          H  
ATOM   2051  N   LEU A 121       5.288 -12.006 -11.419  1.00  1.740          N  
ATOM   2052  CA  LEU A 121       4.913 -13.419 -11.546  1.00  1.840          C  
ATOM   2053  C   LEU A 121       4.481 -13.861 -12.965  1.00  1.930          C  
ATOM   2054  O   LEU A 121       4.110 -15.022 -13.146  1.00  1.990          O  
ATOM   2055  CB  LEU A 121       3.777 -13.728 -10.557  1.00  2.540          C  
ATOM   2056  CG  LEU A 121       4.068 -13.801  -9.040  1.00  2.540          C  
ATOM   2057  CD1 LEU A 121       2.731 -13.784  -8.230  1.00  2.540          C  
ATOM   2058  CD2 LEU A 121       4.742 -15.143  -8.733  1.00  2.540          C  
ATOM   2059  H   LEU A 121       4.626 -11.367 -10.965  1.00  2.090          H  
ATOM   2060  HA  LEU A 121       5.784 -14.009 -11.275  1.00  2.210          H  
ATOM   2061 1HB  LEU A 121       3.118 -12.904 -10.652  1.00  3.040          H  
ATOM   2062 2HB  LEU A 121       3.271 -14.637 -10.865  1.00  3.040          H  
ATOM   2063  HG  LEU A 121       4.702 -12.970  -8.753  1.00  3.040          H  
ATOM   2064 1HD1 LEU A 121       2.944 -13.857  -7.167  1.00  3.040          H  
ATOM   2065 2HD1 LEU A 121       2.195 -12.849  -8.427  1.00  3.040          H  
ATOM   2066 3HD1 LEU A 121       2.109 -14.625  -8.527  1.00  3.040          H  
ATOM   2067 1HD2 LEU A 121       4.945 -15.207  -7.670  1.00  3.040          H  
ATOM   2068 2HD2 LEU A 121       4.075 -15.956  -9.020  1.00  3.040          H  
ATOM   2069 3HD2 LEU A 121       5.657 -15.245  -9.287  1.00  3.040          H  
ATOM   2070  N   LYS A 122       4.508 -12.949 -13.959  1.00  2.010          N  
ATOM   2071  CA  LYS A 122       4.132 -13.236 -15.356  1.00  2.120          C  
ATOM   2072  C   LYS A 122       2.678 -13.696 -15.535  1.00  2.100          C  
ATOM   2073  O   LYS A 122       2.391 -14.651 -16.264  1.00  2.200          O  
ATOM   2074  CB  LYS A 122       5.076 -14.289 -15.950  1.00  2.920          C  
ATOM   2075  CG  LYS A 122       6.545 -13.881 -15.939  1.00  2.920          C  
ATOM   2076  CD  LYS A 122       7.424 -14.944 -16.582  1.00  2.920          C  
ATOM   2077  CE  LYS A 122       8.898 -14.559 -16.516  1.00  2.920          C  
ATOM   2078  NZ  LYS A 122       9.777 -15.614 -17.101  1.00  2.920          N  
ATOM   2079  H   LYS A 122       4.820 -11.996 -13.750  1.00  2.410          H  
ATOM   2080  HA  LYS A 122       4.251 -12.310 -15.922  1.00  2.540          H  
ATOM   2081 1HB  LYS A 122       4.977 -15.231 -15.419  1.00  3.510          H  
ATOM   2082 2HB  LYS A 122       4.796 -14.475 -16.986  1.00  3.510          H  
ATOM   2083 1HG  LYS A 122       6.660 -12.942 -16.477  1.00  3.510          H  
ATOM   2084 2HG  LYS A 122       6.867 -13.727 -14.907  1.00  3.510          H  
ATOM   2085 1HD  LYS A 122       7.280 -15.893 -16.062  1.00  3.510          H  
ATOM   2086 2HD  LYS A 122       7.134 -15.073 -17.624  1.00  3.510          H  
ATOM   2087 1HE  LYS A 122       9.048 -13.630 -17.064  1.00  3.510          H  
ATOM   2088 2HE  LYS A 122       9.178 -14.403 -15.473  1.00  3.510          H  
ATOM   2089 1HZ  LYS A 122      10.743 -15.321 -17.037  1.00  3.510          H  
ATOM   2090 2HZ  LYS A 122       9.655 -16.478 -16.590  1.00  3.510          H  
ATOM   2091 3HZ  LYS A 122       9.535 -15.759 -18.070  1.00  3.510          H  
ATOM   2092  N   ILE A 123       1.781 -12.984 -14.881  1.00  2.060          N  
ATOM   2093  CA  ILE A 123       0.335 -13.187 -14.852  1.00  2.150          C  
ATOM   2094  C   ILE A 123      -0.532 -12.505 -15.914  1.00  2.220          C  
ATOM   2095  O   ILE A 123      -0.237 -11.400 -16.371  1.00  2.240          O  
ATOM   2096  CB  ILE A 123      -0.097 -12.833 -13.459  1.00  2.970          C  
ATOM   2097  CG1 ILE A 123       0.484 -13.882 -12.563  1.00  2.970          C  
ATOM   2098  CG2 ILE A 123      -1.525 -12.730 -13.327  1.00  2.970          C  
ATOM   2099  CD1 ILE A 123       0.493 -13.566 -11.221  1.00  2.970          C  
ATOM   2100  H   ILE A 123       2.133 -12.225 -14.285  1.00  2.470          H  
ATOM   2101  HA  ILE A 123       0.170 -14.258 -14.970  1.00  2.580          H  
ATOM   2102  HB  ILE A 123       0.334 -11.896 -13.201  1.00  3.570          H  
ATOM   2103 1HG1 ILE A 123      -0.116 -14.748 -12.669  1.00  3.570          H  
ATOM   2104 2HG1 ILE A 123       1.496 -14.118 -12.859  1.00  3.570          H  
ATOM   2105 1HG2 ILE A 123      -1.754 -12.456 -12.322  1.00  3.570          H  
ATOM   2106 2HG2 ILE A 123      -1.935 -11.987 -13.966  1.00  3.570          H  
ATOM   2107 3HG2 ILE A 123      -1.973 -13.687 -13.576  1.00  3.570          H  
ATOM   2108 1HD1 ILE A 123       0.907 -14.387 -10.655  1.00  3.570          H  
ATOM   2109 2HD1 ILE A 123       1.076 -12.753 -11.128  1.00  3.570          H  
ATOM   2110 3HD1 ILE A 123      -0.460 -13.346 -10.855  1.00  3.570          H  
ATOM   2111  N   ASN A 124      -1.567 -13.228 -16.355  1.00  2.330          N  
ATOM   2112  CA  ASN A 124      -2.568 -12.769 -17.310  1.00  2.410          C  
ATOM   2113  C   ASN A 124      -3.903 -12.398 -16.650  1.00  2.390          C  
ATOM   2114  O   ASN A 124      -4.224 -12.858 -15.544  1.00  2.560          O  
ATOM   2115  CB  ASN A 124      -2.871 -13.832 -18.333  1.00  3.340          C  
ATOM   2116  CG  ASN A 124      -1.742 -14.191 -19.182  1.00  3.340          C  
ATOM   2117  OD1 ASN A 124      -0.916 -13.370 -19.606  1.00  3.340          O  
ATOM   2118  ND2 ASN A 124      -1.704 -15.450 -19.467  1.00  3.340          N  
ATOM   2119  H   ASN A 124      -1.736 -14.144 -15.933  1.00  2.800          H  
ATOM   2120  HA  ASN A 124      -2.187 -11.877 -17.809  1.00  2.890          H  
ATOM   2121 1HB  ASN A 124      -3.212 -14.733 -17.813  1.00  4.010          H  
ATOM   2122 2HB  ASN A 124      -3.692 -13.500 -18.967  1.00  4.010          H  
ATOM   2123 1HD2 ASN A 124      -0.985 -15.861 -20.055  1.00  4.010          H  
ATOM   2124 2HD2 ASN A 124      -2.405 -16.061 -19.112  1.00  4.010          H  
ATOM   2125  N   SER A 125      -4.700 -11.598 -17.365  1.00  2.400          N  
ATOM   2126  CA  SER A 125      -6.085 -11.332 -16.976  1.00  2.440          C  
ATOM   2127  C   SER A 125      -6.283 -10.871 -15.544  1.00  2.290          C  
ATOM   2128  O   SER A 125      -7.006 -11.501 -14.775  1.00  2.300          O  
ATOM   2129  CB  SER A 125      -6.923 -12.573 -17.228  1.00  3.400          C  
ATOM   2130  OG  SER A 125      -6.921 -12.915 -18.592  1.00  3.400          O  
ATOM   2131  H   SER A 125      -4.362 -11.218 -18.239  1.00  2.880          H  
ATOM   2132  HA  SER A 125      -6.461 -10.540 -17.624  1.00  2.930          H  
ATOM   2133 1HB  SER A 125      -6.529 -13.399 -16.648  1.00  4.080          H  
ATOM   2134 2HB  SER A 125      -7.944 -12.398 -16.894  1.00  4.080          H  
ATOM   2135  HG  SER A 125      -7.458 -13.708 -18.664  1.00  4.080          H  
ATOM   2136  N   PHE A 126      -5.615  -9.795 -15.159  1.00  2.190          N  
ATOM   2137  CA  PHE A 126      -5.792  -9.302 -13.802  1.00  2.080          C  
ATOM   2138  C   PHE A 126      -7.247  -8.846 -13.695  1.00  2.110          C  
ATOM   2139  O   PHE A 126      -7.718  -8.103 -14.563  1.00  2.240          O  
ATOM   2140  CB  PHE A 126      -4.915  -8.069 -13.541  1.00  2.960          C  
ATOM   2141  CG  PHE A 126      -3.392  -8.241 -13.550  1.00  2.960          C  
ATOM   2142  CD1 PHE A 126      -2.726  -9.284 -14.189  1.00  2.960          C  
ATOM   2143  CD2 PHE A 126      -2.603  -7.292 -12.940  1.00  2.960          C  
ATOM   2144  CE1 PHE A 126      -1.370  -9.322 -14.196  1.00  2.960          C  
ATOM   2145  CE2 PHE A 126      -1.238  -7.393 -12.982  1.00  2.960          C  
ATOM   2146  CZ  PHE A 126      -0.648  -8.398 -13.611  1.00  2.960          C  
ATOM   2147  H   PHE A 126      -5.011  -9.318 -15.812  1.00  2.630          H  
ATOM   2148  HA  PHE A 126      -5.598 -10.097 -13.076  1.00  2.500          H  
ATOM   2149 1HB  PHE A 126      -5.164  -7.305 -14.274  1.00  3.550          H  
ATOM   2150 2HB  PHE A 126      -5.191  -7.666 -12.567  1.00  3.550          H  
ATOM   2151  HD1 PHE A 126      -3.246 -10.076 -14.691  1.00  3.550          H  
ATOM   2152  HD2 PHE A 126      -3.071  -6.446 -12.428  1.00  3.550          H  
ATOM   2153  HE1 PHE A 126      -0.867 -10.103 -14.680  1.00  3.550          H  
ATOM   2154  HE2 PHE A 126      -0.614  -6.664 -12.514  1.00  3.550          H  
ATOM   2155  HZ  PHE A 126       0.428  -8.465 -13.640  1.00  3.550          H  
ATOM   2156  N   LYS A 127      -7.936  -9.224 -12.622  1.00  2.020          N  
ATOM   2157  CA  LYS A 127      -9.325  -8.826 -12.398  1.00  2.060          C  
ATOM   2158  C   LYS A 127      -9.524  -8.292 -10.992  1.00  1.910          C  
ATOM   2159  O   LYS A 127      -8.815  -8.676 -10.057  1.00  1.760          O  
ATOM   2160  CB  LYS A 127     -10.288 -10.013 -12.597  1.00  2.870          C  
ATOM   2161  CG  LYS A 127     -10.315 -10.669 -13.988  1.00  2.870          C  
ATOM   2162  CD  LYS A 127     -10.947  -9.779 -15.046  1.00  2.870          C  
ATOM   2163  CE  LYS A 127     -11.024 -10.490 -16.387  1.00  2.870          C  
ATOM   2164  NZ  LYS A 127     -11.606  -9.616 -17.452  1.00  2.870          N  
ATOM   2165  H   LYS A 127      -7.494  -9.868 -11.959  1.00  2.420          H  
ATOM   2166  HA  LYS A 127      -9.578  -8.026 -13.092  1.00  2.470          H  
ATOM   2167 1HB  LYS A 127     -10.011 -10.788 -11.899  1.00  3.440          H  
ATOM   2168 2HB  LYS A 127     -11.302  -9.702 -12.346  1.00  3.440          H  
ATOM   2169 1HG  LYS A 127      -9.305 -10.897 -14.289  1.00  3.440          H  
ATOM   2170 2HG  LYS A 127     -10.868 -11.604 -13.928  1.00  3.440          H  
ATOM   2171 1HD  LYS A 127     -11.949  -9.486 -14.732  1.00  3.440          H  
ATOM   2172 2HD  LYS A 127     -10.342  -8.881 -15.172  1.00  3.440          H  
ATOM   2173 1HE  LYS A 127     -10.017 -10.788 -16.683  1.00  3.440          H  
ATOM   2174 2HE  LYS A 127     -11.640 -11.382 -16.284  1.00  3.440          H  
ATOM   2175 1HZ  LYS A 127     -11.636 -10.122 -18.327  1.00  3.440          H  
ATOM   2176 2HZ  LYS A 127     -12.543  -9.341 -17.191  1.00  3.440          H  
ATOM   2177 3HZ  LYS A 127     -11.031  -8.790 -17.560  1.00  3.440          H  
ATOM   2178  N   LYS A 128     -10.508  -7.427 -10.808  1.00  1.970          N  
ATOM   2179  CA  LYS A 128     -10.784  -7.019  -9.444  1.00  1.850          C  
ATOM   2180  C   LYS A 128     -11.603  -8.111  -8.801  1.00  1.820          C  
ATOM   2181  O   LYS A 128     -12.608  -8.546  -9.362  1.00  1.910          O  
ATOM   2182  CB  LYS A 128     -11.530  -5.689  -9.389  1.00  2.640          C  
ATOM   2183  CG  LYS A 128     -10.786  -4.487  -9.999  1.00  2.640          C  
ATOM   2184  CD  LYS A 128      -9.478  -4.217  -9.257  1.00  2.640          C  
ATOM   2185  CE  LYS A 128      -8.814  -2.929  -9.699  1.00  2.640          C  
ATOM   2186  NZ  LYS A 128      -7.479  -2.789  -9.076  1.00  2.640          N  
ATOM   2187  H   LYS A 128     -11.068  -7.098 -11.582  1.00  2.360          H  
ATOM   2188  HA  LYS A 128      -9.853  -6.941  -8.881  1.00  2.220          H  
ATOM   2189 1HB  LYS A 128     -12.483  -5.789  -9.908  1.00  3.170          H  
ATOM   2190 2HB  LYS A 128     -11.754  -5.468  -8.349  1.00  3.170          H  
ATOM   2191 1HG  LYS A 128     -10.569  -4.683 -11.048  1.00  3.170          H  
ATOM   2192 2HG  LYS A 128     -11.417  -3.601  -9.934  1.00  3.170          H  
ATOM   2193 1HD  LYS A 128      -9.668  -4.170  -8.179  1.00  3.170          H  
ATOM   2194 2HD  LYS A 128      -8.772  -5.025  -9.446  1.00  3.170          H  
ATOM   2195 1HE  LYS A 128      -8.708  -2.913 -10.781  1.00  3.170          H  
ATOM   2196 2HE  LYS A 128      -9.434  -2.085  -9.388  1.00  3.170          H  
ATOM   2197 1HZ  LYS A 128      -7.042  -1.909  -9.353  1.00  3.170          H  
ATOM   2198 2HZ  LYS A 128      -7.586  -2.802  -8.070  1.00  3.170          H  
ATOM   2199 3HZ  LYS A 128      -6.898  -3.561  -9.364  1.00  3.170          H  
ATOM   2200  N   TYR A 129     -11.145  -8.591  -7.656  1.00  1.740          N  
ATOM   2201  CA  TYR A 129     -11.870  -9.650  -6.961  1.00  1.740          C  
ATOM   2202  C   TYR A 129     -13.264  -9.244  -6.468  1.00  1.780          C  
ATOM   2203  O   TYR A 129     -14.266  -9.876  -6.814  1.00  2.040          O  
ATOM   2204  CB  TYR A 129     -11.009 -10.196  -5.841  1.00  2.440          C  
ATOM   2205  CG  TYR A 129     -11.725 -11.067  -4.887  1.00  2.440          C  
ATOM   2206  CD1 TYR A 129     -12.120 -12.343  -5.223  1.00  2.440          C  
ATOM   2207  CD2 TYR A 129     -11.972 -10.566  -3.625  1.00  2.440          C  
ATOM   2208  CE1 TYR A 129     -12.791 -13.111  -4.295  1.00  2.440          C  
ATOM   2209  CE2 TYR A 129     -12.620 -11.319  -2.711  1.00  2.440          C  
ATOM   2210  CZ  TYR A 129     -13.045 -12.581  -3.034  1.00  2.440          C  
ATOM   2211  OH  TYR A 129     -13.710 -13.319  -2.094  1.00  2.440          O  
ATOM   2212  H   TYR A 129     -10.284  -8.178  -7.269  1.00  2.090          H  
ATOM   2213  HA  TYR A 129     -12.015 -10.461  -7.674  1.00  2.090          H  
ATOM   2214 1HB  TYR A 129     -10.199 -10.767  -6.275  1.00  2.920          H  
ATOM   2215 2HB  TYR A 129     -10.559  -9.392  -5.296  1.00  2.920          H  
ATOM   2216  HD1 TYR A 129     -11.917 -12.731  -6.208  1.00  2.920          H  
ATOM   2217  HD2 TYR A 129     -11.643  -9.556  -3.362  1.00  2.920          H  
ATOM   2218  HE1 TYR A 129     -13.119 -14.117  -4.548  1.00  2.920          H  
ATOM   2219  HE2 TYR A 129     -12.815 -10.912  -1.717  1.00  2.920          H  
ATOM   2220  HH  TYR A 129     -13.439 -13.014  -1.202  1.00  2.920          H  
ATOM   2221  N   GLY A 130     -13.331  -8.187  -5.667  1.00  1.900          N  
ATOM   2222  CA  GLY A 130     -14.610  -7.702  -5.160  1.00  2.000          C  
ATOM   2223  C   GLY A 130     -15.149  -6.564  -6.024  1.00  2.230          C  
ATOM   2224  O   GLY A 130     -14.383  -5.704  -6.483  1.00  2.530          O  
ATOM   2225  H   GLY A 130     -12.454  -7.739  -5.399  1.00  2.280          H  
ATOM   2226 1HA  GLY A 130     -15.324  -8.525  -5.159  1.00  2.400          H  
ATOM   2227 2HA  GLY A 130     -14.512  -7.384  -4.128  1.00  2.400          H  
ATOM   2228  N   LYS A 131     -16.484  -6.435  -6.057  1.00  2.330          N  
ATOM   2229  CA  LYS A 131     -17.220  -5.417  -6.835  1.00  2.530          C  
ATOM   2230  C   LYS A 131     -16.854  -3.967  -6.507  1.00  2.510          C  
ATOM   2231  O   LYS A 131     -17.104  -3.060  -7.299  1.00  2.720          O  
ATOM   2232  CB  LYS A 131     -18.734  -5.571  -6.614  1.00  3.460          C  
ATOM   2233  CG  LYS A 131     -19.227  -5.121  -5.214  1.00  3.460          C  
ATOM   2234  CD  LYS A 131     -20.734  -5.301  -5.032  1.00  3.460          C  
ATOM   2235  CE  LYS A 131     -21.208  -4.831  -3.627  1.00  3.460          C  
ATOM   2236  NZ  LYS A 131     -21.120  -3.321  -3.430  1.00  3.460          N  
ATOM   2237  H   LYS A 131     -17.025  -7.157  -5.597  1.00  2.800          H  
ATOM   2238  HA  LYS A 131     -17.002  -5.582  -7.891  1.00  3.040          H  
ATOM   2239 1HB  LYS A 131     -19.267  -4.977  -7.358  1.00  4.150          H  
ATOM   2240 2HB  LYS A 131     -19.021  -6.611  -6.759  1.00  4.150          H  
ATOM   2241 1HG  LYS A 131     -18.697  -5.663  -4.432  1.00  4.150          H  
ATOM   2242 2HG  LYS A 131     -19.022  -4.065  -5.096  1.00  4.150          H  
ATOM   2243 1HD  LYS A 131     -21.258  -4.722  -5.793  1.00  4.150          H  
ATOM   2244 2HD  LYS A 131     -20.992  -6.352  -5.157  1.00  4.150          H  
ATOM   2245 1HE  LYS A 131     -22.243  -5.139  -3.492  1.00  4.150          H  
ATOM   2246 2HE  LYS A 131     -20.593  -5.315  -2.868  1.00  4.150          H  
ATOM   2247 1HZ  LYS A 131     -21.443  -3.091  -2.506  1.00  4.150          H  
ATOM   2248 2HZ  LYS A 131     -20.141  -2.966  -3.522  1.00  4.150          H  
ATOM   2249 3HZ  LYS A 131     -21.692  -2.854  -4.108  1.00  4.150          H  
ATOM   2250  N   ASP A 132     -16.265  -3.756  -5.341  1.00  2.350          N  
ATOM   2251  CA  ASP A 132     -15.891  -2.438  -4.857  1.00  2.350          C  
ATOM   2252  C   ASP A 132     -14.429  -2.116  -5.178  1.00  2.300          C  
ATOM   2253  O   ASP A 132     -13.875  -1.156  -4.637  1.00  2.390          O  
ATOM   2254  CB  ASP A 132     -16.112  -2.364  -3.344  1.00  3.290          C  
ATOM   2255  CG  ASP A 132     -17.603  -2.531  -2.925  1.00  3.290          C  
ATOM   2256  OD1 ASP A 132     -18.505  -2.148  -3.651  1.00  3.290          O  
ATOM   2257  OD2 ASP A 132     -17.822  -3.075  -1.877  1.00  3.290          O  
ATOM   2258  H   ASP A 132     -16.090  -4.561  -4.757  1.00  2.820          H  
ATOM   2259  HA  ASP A 132     -16.522  -1.695  -5.346  1.00  2.820          H  
ATOM   2260 1HB  ASP A 132     -15.519  -3.141  -2.855  1.00  3.950          H  
ATOM   2261 2HB  ASP A 132     -15.754  -1.402  -2.974  1.00  3.950          H  
ATOM   2262  N   LYS A 133     -13.821  -2.919  -6.071  1.00  2.330          N  
ATOM   2263  CA  LYS A 133     -12.417  -2.829  -6.474  1.00  2.560          C  
ATOM   2264  C   LYS A 133     -11.563  -3.274  -5.312  1.00  2.230          C  
ATOM   2265  O   LYS A 133     -10.591  -2.630  -4.921  1.00  2.160          O  
ATOM   2266  CB  LYS A 133     -12.015  -1.428  -6.949  1.00  3.490          C  
ATOM   2267  CG  LYS A 133     -12.801  -0.922  -8.140  1.00  3.490          C  
ATOM   2268  CD  LYS A 133     -12.234   0.389  -8.646  1.00  3.490          C  
ATOM   2269  CE  LYS A 133     -13.035   0.916  -9.829  1.00  3.490          C  
ATOM   2270  NZ  LYS A 133     -12.494   2.203 -10.336  1.00  3.490          N  
ATOM   2271  H   LYS A 133     -14.350  -3.706  -6.456  1.00  2.800          H  
ATOM   2272  HA  LYS A 133     -12.247  -3.522  -7.291  1.00  3.070          H  
ATOM   2273 1HB  LYS A 133     -12.103  -0.706  -6.151  1.00  4.190          H  
ATOM   2274 2HB  LYS A 133     -10.964  -1.443  -7.241  1.00  4.190          H  
ATOM   2275 1HG  LYS A 133     -12.765  -1.665  -8.934  1.00  4.190          H  
ATOM   2276 2HG  LYS A 133     -13.840  -0.778  -7.847  1.00  4.190          H  
ATOM   2277 1HD  LYS A 133     -12.252   1.123  -7.840  1.00  4.190          H  
ATOM   2278 2HD  LYS A 133     -11.195   0.238  -8.949  1.00  4.190          H  
ATOM   2279 1HE  LYS A 133     -13.010   0.182 -10.632  1.00  4.190          H  
ATOM   2280 2HE  LYS A 133     -14.069   1.066  -9.519  1.00  4.190          H  
ATOM   2281 1HZ  LYS A 133     -13.052   2.520 -11.118  1.00  4.190          H  
ATOM   2282 2HZ  LYS A 133     -12.521   2.896  -9.603  1.00  4.190          H  
ATOM   2283 3HZ  LYS A 133     -11.540   2.070 -10.636  1.00  4.190          H  
ATOM   2284  N   GLU A 134     -11.980  -4.394  -4.750  1.00  2.170          N  
ATOM   2285  CA  GLU A 134     -11.305  -5.025  -3.637  1.00  1.960          C  
ATOM   2286  C   GLU A 134     -10.381  -6.140  -4.095  1.00  1.900          C  
ATOM   2287  O   GLU A 134     -10.821  -7.122  -4.693  1.00  2.270          O  
ATOM   2288  CB  GLU A 134     -12.340  -5.583  -2.663  1.00  2.830          C  
ATOM   2289  CG  GLU A 134     -11.794  -6.281  -1.433  1.00  2.830          C  
ATOM   2290  CD  GLU A 134     -12.905  -6.821  -0.578  1.00  2.830          C  
ATOM   2291  OE1 GLU A 134     -14.041  -6.580  -0.911  1.00  2.830          O  
ATOM   2292  OE2 GLU A 134     -12.631  -7.491   0.387  1.00  2.830          O  
ATOM   2293  H   GLU A 134     -12.789  -4.840  -5.181  1.00  2.600          H  
ATOM   2294  HA  GLU A 134     -10.708  -4.272  -3.123  1.00  2.350          H  
ATOM   2295 1HB  GLU A 134     -12.998  -4.776  -2.336  1.00  3.390          H  
ATOM   2296 2HB  GLU A 134     -12.936  -6.292  -3.175  1.00  3.390          H  
ATOM   2297 1HG  GLU A 134     -11.157  -7.113  -1.739  1.00  3.390          H  
ATOM   2298 2HG  GLU A 134     -11.192  -5.582  -0.856  1.00  3.390          H  
ATOM   2299  N   SER A 135      -9.103  -5.977  -3.784  1.00  1.640          N  
ATOM   2300  CA  SER A 135      -8.007  -6.911  -4.064  1.00  1.560          C  
ATOM   2301  C   SER A 135      -7.846  -7.417  -5.516  1.00  1.610          C  
ATOM   2302  O   SER A 135      -8.450  -6.882  -6.452  1.00  1.720          O  
ATOM   2303  CB  SER A 135      -8.121  -8.076  -3.143  1.00  2.220          C  
ATOM   2304  OG  SER A 135      -6.968  -8.790  -3.221  1.00  2.220          O  
ATOM   2305  H   SER A 135      -8.862  -5.117  -3.307  1.00  1.970          H  
ATOM   2306  HA  SER A 135      -7.083  -6.395  -3.805  1.00  1.870          H  
ATOM   2307 1HB  SER A 135      -8.281  -7.740  -2.122  1.00  2.660          H  
ATOM   2308 2HB  SER A 135      -8.968  -8.689  -3.424  1.00  2.660          H  
ATOM   2309  HG  SER A 135      -7.051  -9.526  -2.579  1.00  2.660          H  
ATOM   2310  N   ASN A 136      -7.028  -8.472  -5.721  1.00  1.560          N  
ATOM   2311  CA  ASN A 136      -6.632  -8.827  -7.099  1.00  1.650          C  
ATOM   2312  C   ASN A 136      -6.681 -10.339  -7.449  1.00  1.670          C  
ATOM   2313  O   ASN A 136      -5.999 -11.178  -6.844  1.00  1.710          O  
ATOM   2314  CB  ASN A 136      -5.253  -8.216  -7.361  1.00  2.270          C  
ATOM   2315  CG  ASN A 136      -4.757  -8.286  -8.785  1.00  2.270          C  
ATOM   2316  OD1 ASN A 136      -4.831  -9.341  -9.422  1.00  2.270          O  
ATOM   2317  ND2 ASN A 136      -4.238  -7.175  -9.297  1.00  2.270          N  
ATOM   2318  H   ASN A 136      -6.594  -8.961  -4.918  1.00  1.870          H  
ATOM   2319  HA  ASN A 136      -7.334  -8.346  -7.783  1.00  1.980          H  
ATOM   2320 1HB  ASN A 136      -5.258  -7.171  -7.051  1.00  2.730          H  
ATOM   2321 2HB  ASN A 136      -4.534  -8.737  -6.737  1.00  2.730          H  
ATOM   2322 1HD2 ASN A 136      -3.894  -7.173 -10.235  1.00  2.730          H  
ATOM   2323 2HD2 ASN A 136      -4.190  -6.303  -8.752  1.00  2.730          H  
ATOM   2324  N   LEU A 137      -7.551 -10.677  -8.406  1.00  1.690          N  
ATOM   2325  CA  LEU A 137      -7.794 -12.048  -8.888  1.00  1.750          C  
ATOM   2326  C   LEU A 137      -7.027 -12.289 -10.198  1.00  1.800          C  
ATOM   2327  O   LEU A 137      -6.896 -11.381 -11.026  1.00  1.840          O  
ATOM   2328  CB  LEU A 137      -9.309 -12.291  -9.037  1.00  2.430          C  
ATOM   2329  CG  LEU A 137      -9.769 -13.705  -9.502  1.00  2.430          C  
ATOM   2330  CD1 LEU A 137     -11.107 -14.012  -8.853  1.00  2.430          C  
ATOM   2331  CD2 LEU A 137      -9.927 -13.753 -11.048  1.00  2.430          C  
ATOM   2332  H   LEU A 137      -8.041  -9.908  -8.876  1.00  2.030          H  
ATOM   2333  HA  LEU A 137      -7.416 -12.753  -8.149  1.00  2.100          H  
ATOM   2334 1HB  LEU A 137      -9.762 -12.126  -8.072  1.00  2.910          H  
ATOM   2335 2HB  LEU A 137      -9.710 -11.555  -9.724  1.00  2.910          H  
ATOM   2336  HG  LEU A 137      -9.044 -14.459  -9.176  1.00  2.910          H  
ATOM   2337 1HD1 LEU A 137     -11.438 -15.008  -9.160  1.00  2.910          H  
ATOM   2338 2HD1 LEU A 137     -10.987 -13.997  -7.774  1.00  2.910          H  
ATOM   2339 3HD1 LEU A 137     -11.849 -13.270  -9.153  1.00  2.910          H  
ATOM   2340 1HD2 LEU A 137     -10.267 -14.749 -11.331  1.00  2.910          H  
ATOM   2341 2HD2 LEU A 137     -10.666 -13.019 -11.361  1.00  2.910          H  
ATOM   2342 3HD2 LEU A 137      -8.994 -13.547 -11.554  1.00  2.910          H  
ATOM   2343  N   PHE A 138      -6.441 -13.483 -10.382  1.00  1.840          N  
ATOM   2344  CA  PHE A 138      -5.683 -13.670 -11.629  1.00  1.950          C  
ATOM   2345  C   PHE A 138      -5.561 -15.076 -12.226  1.00  2.000          C  
ATOM   2346  O   PHE A 138      -5.932 -16.078 -11.604  1.00  1.980          O  
ATOM   2347  CB  PHE A 138      -4.279 -13.169 -11.455  1.00  2.690          C  
ATOM   2348  CG  PHE A 138      -3.347 -13.957 -10.498  1.00  2.690          C  
ATOM   2349  CD1 PHE A 138      -2.548 -15.014 -10.991  1.00  2.690          C  
ATOM   2350  CD2 PHE A 138      -3.218 -13.621  -9.154  1.00  2.690          C  
ATOM   2351  CE1 PHE A 138      -1.656 -15.686 -10.169  1.00  2.690          C  
ATOM   2352  CE2 PHE A 138      -2.319 -14.304  -8.334  1.00  2.690          C  
ATOM   2353  CZ  PHE A 138      -1.533 -15.322  -8.841  1.00  2.690          C  
ATOM   2354  H   PHE A 138      -6.559 -14.222  -9.684  1.00  2.210          H  
ATOM   2355  HA  PHE A 138      -6.163 -13.052 -12.392  1.00  2.340          H  
ATOM   2356 1HB  PHE A 138      -3.870 -13.174 -12.415  1.00  3.220          H  
ATOM   2357 2HB  PHE A 138      -4.304 -12.128 -11.129  1.00  3.220          H  
ATOM   2358  HD1 PHE A 138      -2.619 -15.301 -12.039  1.00  3.220          H  
ATOM   2359  HD2 PHE A 138      -3.820 -12.804  -8.745  1.00  3.220          H  
ATOM   2360  HE1 PHE A 138      -1.050 -16.495 -10.577  1.00  3.220          H  
ATOM   2361  HE2 PHE A 138      -2.227 -14.034  -7.293  1.00  3.220          H  
ATOM   2362  HZ  PHE A 138      -0.830 -15.845  -8.194  1.00  3.220          H  
ATOM   2363  N   TYR A 139      -5.039 -15.135 -13.480  1.00  2.120          N  
ATOM   2364  CA  TYR A 139      -4.811 -16.405 -14.173  1.00  2.220          C  
ATOM   2365  C   TYR A 139      -3.404 -16.601 -14.774  1.00  2.270          C  
ATOM   2366  O   TYR A 139      -2.702 -15.645 -15.114  1.00  2.310          O  
ATOM   2367  CB  TYR A 139      -5.842 -16.543 -15.288  1.00  3.070          C  
ATOM   2368  CG  TYR A 139      -7.228 -16.589 -14.750  1.00  3.070          C  
ATOM   2369  CD1 TYR A 139      -7.983 -15.428 -14.600  1.00  3.070          C  
ATOM   2370  CD2 TYR A 139      -7.734 -17.795 -14.361  1.00  3.070          C  
ATOM   2371  CE1 TYR A 139      -9.238 -15.508 -14.057  1.00  3.070          C  
ATOM   2372  CE2 TYR A 139      -8.973 -17.879 -13.818  1.00  3.070          C  
ATOM   2373  CZ  TYR A 139      -9.731 -16.748 -13.659  1.00  3.070          C  
ATOM   2374  OH  TYR A 139     -10.969 -16.845 -13.078  1.00  3.070          O  
ATOM   2375  H   TYR A 139      -4.806 -14.276 -13.998  1.00  2.540          H  
ATOM   2376  HA  TYR A 139      -4.967 -17.211 -13.456  1.00  2.660          H  
ATOM   2377 1HB  TYR A 139      -5.760 -15.696 -15.973  1.00  3.680          H  
ATOM   2378 2HB  TYR A 139      -5.657 -17.456 -15.857  1.00  3.680          H  
ATOM   2379  HD1 TYR A 139      -7.579 -14.461 -14.896  1.00  3.680          H  
ATOM   2380  HD2 TYR A 139      -7.129 -18.688 -14.475  1.00  3.680          H  
ATOM   2381  HE1 TYR A 139      -9.833 -14.607 -13.924  1.00  3.680          H  
ATOM   2382  HE2 TYR A 139      -9.357 -18.847 -13.499  1.00  3.680          H  
ATOM   2383  HH  TYR A 139     -11.044 -17.730 -12.636  1.00  3.680          H  
ATOM   2384  N   LEU A 140      -3.006 -17.866 -14.907  1.00  2.340          N  
ATOM   2385  CA  LEU A 140      -1.777 -18.257 -15.595  1.00  2.460          C  
ATOM   2386  C   LEU A 140      -2.143 -19.023 -16.862  1.00  2.620          C  
ATOM   2387  O   LEU A 140      -3.242 -19.593 -16.942  1.00  2.680          O  
ATOM   2388  CB  LEU A 140      -0.870 -19.121 -14.713  1.00  3.400          C  
ATOM   2389  CG  LEU A 140      -0.431 -18.534 -13.362  1.00  3.400          C  
ATOM   2390  CD1 LEU A 140       0.385 -19.565 -12.652  1.00  3.400          C  
ATOM   2391  CD2 LEU A 140       0.374 -17.280 -13.544  1.00  3.400          C  
ATOM   2392  H   LEU A 140      -3.622 -18.595 -14.574  1.00  2.810          H  
ATOM   2393  HA  LEU A 140      -1.236 -17.364 -15.902  1.00  2.950          H  
ATOM   2394 1HB  LEU A 140      -1.391 -20.062 -14.506  1.00  4.080          H  
ATOM   2395 2HB  LEU A 140       0.031 -19.359 -15.274  1.00  4.080          H  
ATOM   2396  HG  LEU A 140      -1.308 -18.310 -12.767  1.00  4.080          H  
ATOM   2397 1HD1 LEU A 140       0.685 -19.186 -11.676  1.00  4.080          H  
ATOM   2398 2HD1 LEU A 140      -0.195 -20.461 -12.530  1.00  4.080          H  
ATOM   2399 3HD1 LEU A 140       1.271 -19.799 -13.240  1.00  4.080          H  
ATOM   2400 1HD2 LEU A 140       0.673 -16.908 -12.566  1.00  4.080          H  
ATOM   2401 2HD2 LEU A 140       1.268 -17.487 -14.135  1.00  4.080          H  
ATOM   2402 3HD2 LEU A 140      -0.224 -16.534 -14.050  1.00  4.080          H  
ATOM   2403  N   ASP A 141      -1.208 -19.079 -17.826  1.00  2.740          N  
ATOM   2404  CA  ASP A 141      -1.408 -19.812 -19.087  1.00  2.930          C  
ATOM   2405  C   ASP A 141      -1.724 -21.287 -18.866  1.00  3.030          C  
ATOM   2406  O   ASP A 141      -2.569 -21.864 -19.558  1.00  3.370          O  
ATOM   2407  CB  ASP A 141      -0.132 -19.765 -19.939  1.00  4.030          C  
ATOM   2408  CG  ASP A 141       0.181 -18.413 -20.529  1.00  4.030          C  
ATOM   2409  OD1 ASP A 141      -0.677 -17.577 -20.540  1.00  4.030          O  
ATOM   2410  OD2 ASP A 141       1.288 -18.224 -20.946  1.00  4.030          O  
ATOM   2411  H   ASP A 141      -0.340 -18.573 -17.695  1.00  3.290          H  
ATOM   2412  HA  ASP A 141      -2.235 -19.352 -19.630  1.00  3.520          H  
ATOM   2413 1HB  ASP A 141       0.716 -20.084 -19.334  1.00  4.830          H  
ATOM   2414 2HB  ASP A 141      -0.228 -20.482 -20.755  1.00  4.830          H  
ATOM   2415  N   GLN A 142      -1.063 -21.883 -17.880  1.00  2.890          N  
ATOM   2416  CA  GLN A 142      -1.217 -23.291 -17.567  1.00  3.050          C  
ATOM   2417  C   GLN A 142      -1.538 -23.454 -16.106  1.00  2.850          C  
ATOM   2418  O   GLN A 142      -1.123 -22.647 -15.275  1.00  2.720          O  
ATOM   2419  CB  GLN A 142       0.066 -24.065 -17.887  1.00  4.210          C  
ATOM   2420  CG  GLN A 142       0.485 -24.029 -19.351  1.00  4.210          C  
ATOM   2421  CD  GLN A 142      -0.455 -24.823 -20.219  1.00  4.210          C  
ATOM   2422  OE1 GLN A 142      -1.032 -25.814 -19.759  1.00  4.210          O  
ATOM   2423  NE2 GLN A 142      -0.621 -24.408 -21.467  1.00  4.210          N  
ATOM   2424  H   GLN A 142      -0.406 -21.337 -17.341  1.00  3.470          H  
ATOM   2425  HA  GLN A 142      -2.044 -23.701 -18.145  1.00  3.660          H  
ATOM   2426 1HB  GLN A 142       0.884 -23.658 -17.294  1.00  5.050          H  
ATOM   2427 2HB  GLN A 142      -0.057 -25.106 -17.587  1.00  5.050          H  
ATOM   2428 1HG  GLN A 142       0.490 -23.002 -19.702  1.00  5.050          H  
ATOM   2429 2HG  GLN A 142       1.480 -24.459 -19.444  1.00  5.050          H  
ATOM   2430 1HE2 GLN A 142      -1.238 -24.902 -22.080  1.00  5.050          H  
ATOM   2431 2HE2 GLN A 142      -0.136 -23.600 -21.797  1.00  5.050          H  
ATOM   2432  N   LYS A 143      -2.243 -24.520 -15.776  1.00  2.950          N  
ATOM   2433  CA  LYS A 143      -2.524 -24.779 -14.379  1.00  2.850          C  
ATOM   2434  C   LYS A 143      -1.221 -25.250 -13.743  1.00  2.720          C  
ATOM   2435  O   LYS A 143      -0.506 -26.058 -14.341  1.00  2.870          O  
ATOM   2436  CB  LYS A 143      -3.596 -25.851 -14.246  1.00  4.030          C  
ATOM   2437  CG  LYS A 143      -4.932 -25.516 -14.799  1.00  4.030          C  
ATOM   2438  CD  LYS A 143      -5.910 -26.677 -14.555  1.00  4.030          C  
ATOM   2439  CE  LYS A 143      -7.293 -26.423 -15.160  1.00  4.030          C  
ATOM   2440  NZ  LYS A 143      -8.219 -27.574 -14.924  1.00  4.030          N  
ATOM   2441  H   LYS A 143      -2.564 -25.154 -16.495  1.00  3.540          H  
ATOM   2442  HA  LYS A 143      -2.843 -23.859 -13.887  1.00  3.420          H  
ATOM   2443 1HB  LYS A 143      -3.250 -26.802 -14.639  1.00  4.840          H  
ATOM   2444 2HB  LYS A 143      -3.806 -25.959 -13.208  1.00  4.840          H  
ATOM   2445 1HG  LYS A 143      -5.269 -24.633 -14.296  1.00  4.840          H  
ATOM   2446 2HG  LYS A 143      -4.859 -25.309 -15.862  1.00  4.840          H  
ATOM   2447 1HD  LYS A 143      -5.498 -27.591 -14.985  1.00  4.840          H  
ATOM   2448 2HD  LYS A 143      -6.022 -26.826 -13.477  1.00  4.840          H  
ATOM   2449 1HE  LYS A 143      -7.723 -25.535 -14.718  1.00  4.840          H  
ATOM   2450 2HE  LYS A 143      -7.189 -26.266 -16.233  1.00  4.840          H  
ATOM   2451 1HZ  LYS A 143      -9.120 -27.374 -15.336  1.00  4.840          H  
ATOM   2452 2HZ  LYS A 143      -7.837 -28.410 -15.345  1.00  4.840          H  
ATOM   2453 3HZ  LYS A 143      -8.330 -27.719 -13.929  1.00  4.840          H  
ATOM   2454  N   ILE A 144      -0.919 -24.787 -12.531  1.00  2.540          N  
ATOM   2455  CA  ILE A 144       0.327 -25.255 -11.892  1.00  2.460          C  
ATOM   2456  C   ILE A 144       0.036 -25.815 -10.516  1.00  2.390          C  
ATOM   2457  O   ILE A 144      -0.981 -25.467  -9.928  1.00  2.310          O  
ATOM   2458  CB  ILE A 144       1.377 -24.122 -11.783  1.00  3.480          C  
ATOM   2459  CG1 ILE A 144       0.857 -22.980 -10.855  1.00  3.480          C  
ATOM   2460  CG2 ILE A 144       1.683 -23.581 -13.202  1.00  3.480          C  
ATOM   2461  CD1 ILE A 144       1.877 -21.918 -10.508  1.00  3.480          C  
ATOM   2462  H   ILE A 144      -1.567 -24.120 -12.097  1.00  3.050          H  
ATOM   2463  HA  ILE A 144       0.757 -26.054 -12.489  1.00  2.950          H  
ATOM   2464  HB  ILE A 144       2.284 -24.521 -11.353  1.00  4.170          H  
ATOM   2465 1HG1 ILE A 144       0.027 -22.519 -11.340  1.00  4.170          H  
ATOM   2466 2HG1 ILE A 144       0.513 -23.409  -9.909  1.00  4.170          H  
ATOM   2467 1HG2 ILE A 144       2.440 -22.807 -13.163  1.00  4.170          H  
ATOM   2468 2HG2 ILE A 144       2.045 -24.401 -13.822  1.00  4.170          H  
ATOM   2469 3HG2 ILE A 144       0.776 -23.171 -13.643  1.00  4.170          H  
ATOM   2470 1HD1 ILE A 144       1.416 -21.177  -9.865  1.00  4.170          H  
ATOM   2471 2HD1 ILE A 144       2.708 -22.381  -9.997  1.00  4.170          H  
ATOM   2472 3HD1 ILE A 144       2.242 -21.428 -11.397  1.00  4.170          H  
ATOM   2473  N   SER A 145       0.933 -26.634  -9.964  1.00  2.460          N  
ATOM   2474  CA  SER A 145       0.656 -27.223  -8.652  1.00  2.410          C  
ATOM   2475  C   SER A 145       0.790 -26.200  -7.560  1.00  2.260          C  
ATOM   2476  O   SER A 145       1.315 -25.096  -7.770  1.00  2.210          O  
ATOM   2477  CB  SER A 145       1.561 -28.399  -8.357  1.00  3.390          C  
ATOM   2478  OG  SER A 145       2.876 -27.988  -8.157  1.00  3.390          O  
ATOM   2479  H   SER A 145       1.819 -26.870 -10.439  1.00  2.950          H  
ATOM   2480  HA  SER A 145      -0.363 -27.593  -8.633  1.00  2.890          H  
ATOM   2481 1HB  SER A 145       1.195 -28.914  -7.466  1.00  4.070          H  
ATOM   2482 2HB  SER A 145       1.521 -29.106  -9.183  1.00  4.070          H  
ATOM   2483  HG  SER A 145       3.245 -27.895  -9.065  1.00  4.070          H  
ATOM   2484  N   VAL A 146       0.341 -26.562  -6.368  1.00  2.210          N  
ATOM   2485  CA  VAL A 146       0.468 -25.613  -5.289  1.00  2.090          C  
ATOM   2486  C   VAL A 146       1.919 -25.280  -4.993  1.00  2.140          C  
ATOM   2487  O   VAL A 146       2.258 -24.106  -4.800  1.00  2.040          O  
ATOM   2488  CB  VAL A 146      -0.152 -26.148  -4.003  1.00  2.970          C  
ATOM   2489  CG1 VAL A 146       0.196 -25.194  -2.863  1.00  2.970          C  
ATOM   2490  CG2 VAL A 146      -1.669 -26.303  -4.171  1.00  2.970          C  
ATOM   2491  H   VAL A 146      -0.088 -27.488  -6.232  1.00  2.650          H  
ATOM   2492  HA  VAL A 146      -0.045 -24.699  -5.576  1.00  2.510          H  
ATOM   2493  HB  VAL A 146       0.280 -27.120  -3.769  1.00  3.570          H  
ATOM   2494 1HG1 VAL A 146      -0.203 -25.567  -1.978  1.00  3.570          H  
ATOM   2495 2HG1 VAL A 146       1.258 -25.120  -2.729  1.00  3.570          H  
ATOM   2496 3HG1 VAL A 146      -0.215 -24.206  -3.067  1.00  3.570          H  
ATOM   2497 1HG2 VAL A 146      -2.089 -26.684  -3.261  1.00  3.570          H  
ATOM   2498 2HG2 VAL A 146      -2.117 -25.352  -4.390  1.00  3.570          H  
ATOM   2499 3HG2 VAL A 146      -1.883 -26.998  -4.988  1.00  3.570          H  
ATOM   2500  N   ASN A 147       2.779 -26.298  -4.921  1.00  2.310          N  
ATOM   2501  CA  ASN A 147       4.151 -25.998  -4.592  1.00  2.390          C  
ATOM   2502  C   ASN A 147       4.812 -25.249  -5.733  1.00  2.380          C  
ATOM   2503  O   ASN A 147       5.597 -24.346  -5.485  1.00  2.390          O  
ATOM   2504  CB  ASN A 147       4.940 -27.222  -4.195  1.00  3.310          C  
ATOM   2505  CG  ASN A 147       4.493 -27.785  -2.837  1.00  3.310          C  
ATOM   2506  OD1 ASN A 147       3.418 -27.471  -2.304  1.00  3.310          O  
ATOM   2507  ND2 ASN A 147       5.323 -28.596  -2.253  1.00  3.310          N  
ATOM   2508  H   ASN A 147       2.465 -27.244  -5.073  1.00  2.770          H  
ATOM   2509  HA  ASN A 147       4.153 -25.329  -3.732  1.00  2.870          H  
ATOM   2510 1HB  ASN A 147       4.826 -27.992  -4.959  1.00  3.980          H  
ATOM   2511 2HB  ASN A 147       6.001 -26.966  -4.141  1.00  3.980          H  
ATOM   2512 1HD2 ASN A 147       5.084 -29.003  -1.347  1.00  3.980          H  
ATOM   2513 2HD2 ASN A 147       6.191 -28.832  -2.691  1.00  3.980          H  
ATOM   2514  N   ASP A 148       4.433 -25.519  -6.993  1.00  2.400          N  
ATOM   2515  CA  ASP A 148       5.044 -24.765  -8.092  1.00  2.420          C  
ATOM   2516  C   ASP A 148       4.830 -23.278  -7.859  1.00  2.240          C  
ATOM   2517  O   ASP A 148       5.781 -22.492  -7.947  1.00  2.220          O  
ATOM   2518  CB  ASP A 148       4.379 -25.112  -9.423  1.00  3.380          C  
ATOM   2519  CG  ASP A 148       4.702 -26.484  -9.980  1.00  3.380          C  
ATOM   2520  OD1 ASP A 148       5.759 -27.008  -9.720  1.00  3.380          O  
ATOM   2521  OD2 ASP A 148       3.782 -27.084 -10.559  1.00  3.380          O  
ATOM   2522  H   ASP A 148       3.786 -26.283  -7.189  1.00  2.880          H  
ATOM   2523  HA  ASP A 148       6.111 -24.978  -8.129  1.00  2.900          H  
ATOM   2524 1HB  ASP A 148       3.305 -25.036  -9.299  1.00  4.060          H  
ATOM   2525 2HB  ASP A 148       4.670 -24.363 -10.164  1.00  4.060          H  
ATOM   2526  N   LEU A 149       3.607 -22.902  -7.462  1.00  2.110          N  
ATOM   2527  CA  LEU A 149       3.303 -21.511  -7.180  1.00  1.960          C  
ATOM   2528  C   LEU A 149       4.185 -20.972  -6.080  1.00  1.880          C  
ATOM   2529  O   LEU A 149       4.814 -19.931  -6.239  1.00  1.820          O  
ATOM   2530  CB  LEU A 149       1.833 -21.334  -6.766  1.00  2.800          C  
ATOM   2531  CG  LEU A 149       1.372 -19.896  -6.328  1.00  2.800          C  
ATOM   2532  CD1 LEU A 149       1.521 -18.880  -7.479  1.00  2.800          C  
ATOM   2533  CD2 LEU A 149      -0.063 -19.993  -5.863  1.00  2.800          C  
ATOM   2534  H   LEU A 149       2.862 -23.615  -7.424  1.00  2.530          H  
ATOM   2535  HA  LEU A 149       3.501 -20.937  -8.089  1.00  2.350          H  
ATOM   2536 1HB  LEU A 149       1.199 -21.666  -7.579  1.00  3.360          H  
ATOM   2537 2HB  LEU A 149       1.647 -21.995  -5.924  1.00  3.360          H  
ATOM   2538  HG  LEU A 149       1.992 -19.547  -5.496  1.00  3.360          H  
ATOM   2539 1HD1 LEU A 149       1.191 -17.898  -7.138  1.00  3.360          H  
ATOM   2540 2HD1 LEU A 149       2.566 -18.814  -7.785  1.00  3.360          H  
ATOM   2541 3HD1 LEU A 149       0.915 -19.188  -8.326  1.00  3.360          H  
ATOM   2542 1HD2 LEU A 149      -0.400 -19.024  -5.540  1.00  3.360          H  
ATOM   2543 2HD2 LEU A 149      -0.692 -20.338  -6.663  1.00  3.360          H  
ATOM   2544 3HD2 LEU A 149      -0.130 -20.696  -5.037  1.00  3.360          H  
ATOM   2545  N   ILE A 150       4.250 -21.698  -4.967  1.00  1.920          N  
ATOM   2546  CA  ILE A 150       5.013 -21.260  -3.811  1.00  1.890          C  
ATOM   2547  C   ILE A 150       6.500 -21.118  -4.131  1.00  1.960          C  
ATOM   2548  O   ILE A 150       7.159 -20.188  -3.666  1.00  1.900          O  
ATOM   2549  CB  ILE A 150       4.773 -22.193  -2.618  1.00  2.660          C  
ATOM   2550  CG1 ILE A 150       3.293 -22.034  -2.184  1.00  2.660          C  
ATOM   2551  CG2 ILE A 150       5.726 -21.853  -1.462  1.00  2.660          C  
ATOM   2552  CD1 ILE A 150       2.818 -23.062  -1.224  1.00  2.660          C  
ATOM   2553  H   ILE A 150       3.715 -22.575  -4.925  1.00  2.300          H  
ATOM   2554  HA  ILE A 150       4.638 -20.278  -3.525  1.00  2.270          H  
ATOM   2555  HB  ILE A 150       4.927 -23.225  -2.934  1.00  3.190          H  
ATOM   2556 1HG1 ILE A 150       3.162 -21.055  -1.741  1.00  3.190          H  
ATOM   2557 2HG1 ILE A 150       2.661 -22.097  -3.071  1.00  3.190          H  
ATOM   2558 1HG2 ILE A 150       5.558 -22.506  -0.616  1.00  3.190          H  
ATOM   2559 2HG2 ILE A 150       6.764 -21.961  -1.774  1.00  3.190          H  
ATOM   2560 3HG2 ILE A 150       5.540 -20.836  -1.170  1.00  3.190          H  
ATOM   2561 1HD1 ILE A 150       1.773 -22.894  -0.983  1.00  3.190          H  
ATOM   2562 2HD1 ILE A 150       2.931 -24.048  -1.666  1.00  3.190          H  
ATOM   2563 3HD1 ILE A 150       3.398 -23.002  -0.339  1.00  3.190          H  
ATOM   2564  N   ASN A 151       7.068 -22.083  -4.841  1.00  2.100          N  
ATOM   2565  CA  ASN A 151       8.481 -22.029  -5.167  1.00  2.180          C  
ATOM   2566  C   ASN A 151       8.806 -20.844  -6.082  1.00  2.100          C  
ATOM   2567  O   ASN A 151       9.765 -20.104  -5.823  1.00  2.090          O  
ATOM   2568  CB  ASN A 151       8.890 -23.328  -5.828  1.00  3.020          C  
ATOM   2569  CG  ASN A 151       8.934 -24.482  -4.865  1.00  3.020          C  
ATOM   2570  OD1 ASN A 151       9.061 -24.310  -3.646  1.00  3.020          O  
ATOM   2571  ND2 ASN A 151       8.819 -25.672  -5.394  1.00  3.020          N  
ATOM   2572  H   ASN A 151       6.500 -22.865  -5.155  1.00  2.520          H  
ATOM   2573  HA  ASN A 151       9.045 -21.897  -4.244  1.00  2.620          H  
ATOM   2574 1HB  ASN A 151       8.174 -23.564  -6.621  1.00  3.620          H  
ATOM   2575 2HB  ASN A 151       9.868 -23.210  -6.291  1.00  3.620          H  
ATOM   2576 1HD2 ASN A 151       8.836 -26.481  -4.809  1.00  3.620          H  
ATOM   2577 2HD2 ASN A 151       8.712 -25.774  -6.384  1.00  3.620          H  
ATOM   2578  N   ASP A 152       7.976 -20.615  -7.115  1.00  2.050          N  
ATOM   2579  CA  ASP A 152       8.213 -19.494  -8.020  1.00  2.000          C  
ATOM   2580  C   ASP A 152       8.057 -18.181  -7.289  1.00  1.860          C  
ATOM   2581  O   ASP A 152       8.804 -17.232  -7.542  1.00  1.860          O  
ATOM   2582  CB  ASP A 152       7.243 -19.491  -9.209  1.00  2.820          C  
ATOM   2583  CG  ASP A 152       7.503 -20.568 -10.279  1.00  2.820          C  
ATOM   2584  OD1 ASP A 152       8.543 -21.189 -10.270  1.00  2.820          O  
ATOM   2585  OD2 ASP A 152       6.653 -20.728 -11.125  1.00  2.820          O  
ATOM   2586  H   ASP A 152       7.202 -21.263  -7.299  1.00  2.460          H  
ATOM   2587  HA  ASP A 152       9.234 -19.561  -8.398  1.00  2.400          H  
ATOM   2588 1HB  ASP A 152       6.226 -19.639  -8.825  1.00  3.380          H  
ATOM   2589 2HB  ASP A 152       7.266 -18.513  -9.686  1.00  3.380          H  
ATOM   2590  N   LEU A 153       7.083 -18.140  -6.376  1.00  1.760          N  
ATOM   2591  CA  LEU A 153       6.737 -16.989  -5.570  1.00  1.650          C  
ATOM   2592  C   LEU A 153       7.908 -16.619  -4.665  1.00  1.680          C  
ATOM   2593  O   LEU A 153       8.319 -15.453  -4.602  1.00  1.640          O  
ATOM   2594  CB  LEU A 153       5.482 -17.372  -4.780  1.00  2.350          C  
ATOM   2595  CG  LEU A 153       4.838 -16.427  -3.845  1.00  2.350          C  
ATOM   2596  CD1 LEU A 153       4.370 -15.247  -4.571  1.00  2.350          C  
ATOM   2597  CD2 LEU A 153       3.680 -17.152  -3.210  1.00  2.350          C  
ATOM   2598  H   LEU A 153       6.496 -18.971  -6.254  1.00  2.110          H  
ATOM   2599  HA  LEU A 153       6.513 -16.165  -6.232  1.00  1.980          H  
ATOM   2600 1HB  LEU A 153       4.721 -17.638  -5.504  1.00  2.820          H  
ATOM   2601 2HB  LEU A 153       5.716 -18.252  -4.212  1.00  2.820          H  
ATOM   2602  HG  LEU A 153       5.544 -16.103  -3.083  1.00  2.820          H  
ATOM   2603 1HD1 LEU A 153       3.882 -14.581  -3.869  1.00  2.820          H  
ATOM   2604 2HD1 LEU A 153       5.217 -14.752  -5.028  1.00  2.820          H  
ATOM   2605 3HD1 LEU A 153       3.662 -15.546  -5.342  1.00  2.820          H  
ATOM   2606 1HD2 LEU A 153       3.165 -16.496  -2.514  1.00  2.820          H  
ATOM   2607 2HD2 LEU A 153       2.985 -17.477  -3.982  1.00  2.820          H  
ATOM   2608 3HD2 LEU A 153       4.050 -18.021  -2.684  1.00  2.820          H  
ATOM   2609  N   LYS A 154       8.489 -17.625  -3.998  1.00  1.790          N  
ATOM   2610  CA  LYS A 154       9.629 -17.411  -3.126  1.00  1.860          C  
ATOM   2611  C   LYS A 154      10.770 -16.747  -3.875  1.00  1.930          C  
ATOM   2612  O   LYS A 154      11.334 -15.738  -3.431  1.00  1.940          O  
ATOM   2613  CB  LYS A 154      10.113 -18.737  -2.524  1.00  2.580          C  
ATOM   2614  CG  LYS A 154      11.297 -18.606  -1.527  1.00  2.580          C  
ATOM   2615  CD  LYS A 154      11.747 -19.963  -0.959  1.00  2.580          C  
ATOM   2616  CE  LYS A 154      12.498 -20.811  -2.006  1.00  2.580          C  
ATOM   2617  NZ  LYS A 154      13.080 -22.050  -1.408  1.00  2.580          N  
ATOM   2618  H   LYS A 154       8.089 -18.566  -4.058  1.00  2.150          H  
ATOM   2619  HA  LYS A 154       9.337 -16.762  -2.326  1.00  2.230          H  
ATOM   2620 1HB  LYS A 154       9.291 -19.227  -2.012  1.00  3.090          H  
ATOM   2621 2HB  LYS A 154      10.410 -19.391  -3.338  1.00  3.090          H  
ATOM   2622 1HG  LYS A 154      12.149 -18.129  -2.017  1.00  3.090          H  
ATOM   2623 2HG  LYS A 154      10.996 -17.972  -0.691  1.00  3.090          H  
ATOM   2624 1HD  LYS A 154      12.413 -19.785  -0.109  1.00  3.090          H  
ATOM   2625 2HD  LYS A 154      10.874 -20.516  -0.610  1.00  3.090          H  
ATOM   2626 1HE  LYS A 154      11.812 -21.105  -2.798  1.00  3.090          H  
ATOM   2627 2HE  LYS A 154      13.302 -20.212  -2.437  1.00  3.090          H  
ATOM   2628 1HZ  LYS A 154      13.563 -22.574  -2.125  1.00  3.090          H  
ATOM   2629 2HZ  LYS A 154      13.734 -21.799  -0.677  1.00  3.090          H  
ATOM   2630 3HZ  LYS A 154      12.343 -22.620  -1.019  1.00  3.090          H  
ATOM   2631  N   GLU A 155      11.144 -17.297  -5.028  1.00  1.990          N  
ATOM   2632  CA  GLU A 155      12.270 -16.690  -5.715  1.00  2.090          C  
ATOM   2633  C   GLU A 155      11.970 -15.305  -6.302  1.00  2.020          C  
ATOM   2634  O   GLU A 155      12.762 -14.374  -6.134  1.00  2.060          O  
ATOM   2635  CB  GLU A 155      12.784 -17.612  -6.823  1.00  2.890          C  
ATOM   2636  CG  GLU A 155      13.471 -18.887  -6.326  1.00  2.890          C  
ATOM   2637  CD  GLU A 155      13.985 -19.756  -7.452  1.00  2.890          C  
ATOM   2638  OE1 GLU A 155      13.712 -19.444  -8.589  1.00  2.890          O  
ATOM   2639  OE2 GLU A 155      14.658 -20.722  -7.174  1.00  2.890          O  
ATOM   2640  H   GLU A 155      10.669 -18.134  -5.394  1.00  2.390          H  
ATOM   2641  HA  GLU A 155      13.070 -16.571  -4.987  1.00  2.510          H  
ATOM   2642 1HB  GLU A 155      11.940 -17.917  -7.448  1.00  3.460          H  
ATOM   2643 2HB  GLU A 155      13.483 -17.068  -7.456  1.00  3.460          H  
ATOM   2644 1HG  GLU A 155      14.303 -18.612  -5.680  1.00  3.460          H  
ATOM   2645 2HG  GLU A 155      12.755 -19.456  -5.729  1.00  3.460          H  
ATOM   2646  N   VAL A 156      10.809 -15.127  -6.933  1.00  1.940          N  
ATOM   2647  CA  VAL A 156      10.528 -13.857  -7.599  1.00  1.910          C  
ATOM   2648  C   VAL A 156      10.387 -12.664  -6.660  1.00  1.800          C  
ATOM   2649  O   VAL A 156      10.771 -11.552  -7.022  1.00  1.840          O  
ATOM   2650  CB  VAL A 156       9.300 -13.979  -8.522  1.00  2.690          C  
ATOM   2651  CG1 VAL A 156       8.067 -14.115  -7.750  1.00  2.690          C  
ATOM   2652  CG2 VAL A 156       9.193 -12.758  -9.400  1.00  2.690          C  
ATOM   2653  H   VAL A 156      10.150 -15.907  -7.018  1.00  2.330          H  
ATOM   2654  HA  VAL A 156      11.376 -13.653  -8.251  1.00  2.290          H  
ATOM   2655  HB  VAL A 156       9.409 -14.875  -9.133  1.00  3.220          H  
ATOM   2656 1HG1 VAL A 156       7.272 -14.201  -8.419  1.00  3.220          H  
ATOM   2657 2HG1 VAL A 156       8.130 -14.970  -7.142  1.00  3.220          H  
ATOM   2658 3HG1 VAL A 156       7.911 -13.292  -7.156  1.00  3.220          H  
ATOM   2659 1HG2 VAL A 156       8.336 -12.871 -10.047  1.00  3.220          H  
ATOM   2660 2HG2 VAL A 156       9.067 -11.876  -8.786  1.00  3.220          H  
ATOM   2661 3HG2 VAL A 156      10.093 -12.654 -10.002  1.00  3.220          H  
ATOM   2662  N   PHE A 157       9.847 -12.863  -5.458  1.00  1.690          N  
ATOM   2663  CA  PHE A 157       9.705 -11.740  -4.544  1.00  1.640          C  
ATOM   2664  C   PHE A 157      10.838 -11.730  -3.519  1.00  1.690          C  
ATOM   2665  O   PHE A 157      10.732 -11.062  -2.486  1.00  1.670          O  
ATOM   2666  CB  PHE A 157       8.347 -11.772  -3.818  1.00  2.320          C  
ATOM   2667  CG  PHE A 157       7.112 -11.663  -4.668  1.00  2.320          C  
ATOM   2668  CD1 PHE A 157       7.126 -11.176  -5.967  1.00  2.320          C  
ATOM   2669  CD2 PHE A 157       5.900 -12.093  -4.145  1.00  2.320          C  
ATOM   2670  CE1 PHE A 157       5.988 -11.176  -6.707  1.00  2.320          C  
ATOM   2671  CE2 PHE A 157       4.760 -12.060  -4.908  1.00  2.320          C  
ATOM   2672  CZ  PHE A 157       4.827 -11.622  -6.188  1.00  2.320          C  
ATOM   2673  H   PHE A 157       9.484 -13.788  -5.193  1.00  2.030          H  
ATOM   2674  HA  PHE A 157       9.782 -10.814  -5.109  1.00  1.970          H  
ATOM   2675 1HB  PHE A 157       8.268 -12.713  -3.332  1.00  2.780          H  
ATOM   2676 2HB  PHE A 157       8.310 -11.003  -3.055  1.00  2.780          H  
ATOM   2677  HD1 PHE A 157       8.048 -10.824  -6.423  1.00  2.780          H  
ATOM   2678  HD2 PHE A 157       5.861 -12.470  -3.122  1.00  2.780          H  
ATOM   2679  HE1 PHE A 157       6.000 -10.832  -7.715  1.00  2.780          H  
ATOM   2680  HE2 PHE A 157       3.809 -12.398  -4.503  1.00  2.780          H  
ATOM   2681  HZ  PHE A 157       3.944 -11.618  -6.808  1.00  2.780          H  
ATOM   2682  N   SER A 158      11.909 -12.502  -3.779  1.00  1.810          N  
ATOM   2683  CA  SER A 158      13.074 -12.578  -2.902  1.00  1.940          C  
ATOM   2684  C   SER A 158      12.706 -12.837  -1.440  1.00  1.910          C  
ATOM   2685  O   SER A 158      13.189 -12.151  -0.526  1.00  1.970          O  
ATOM   2686  CB  SER A 158      13.902 -11.314  -3.031  1.00  2.660          C  
ATOM   2687  OG  SER A 158      14.392 -11.141  -4.337  1.00  2.660          O  
ATOM   2688  H   SER A 158      11.963 -13.048  -4.643  1.00  2.170          H  
ATOM   2689  HA  SER A 158      13.682 -13.418  -3.244  1.00  2.330          H  
ATOM   2690 1HB  SER A 158      13.292 -10.476  -2.763  1.00  3.200          H  
ATOM   2691 2HB  SER A 158      14.733 -11.347  -2.333  1.00  3.200          H  
ATOM   2692  HG  SER A 158      14.903 -10.334  -4.322  1.00  3.200          H  
ATOM   2693  N   LEU A 159      11.875 -13.842  -1.209  1.00  1.840          N  
ATOM   2694  CA  LEU A 159      11.415 -14.173   0.127  1.00  1.820          C  
ATOM   2695  C   LEU A 159      12.418 -15.185   0.682  1.00  1.930          C  
ATOM   2696  O   LEU A 159      13.049 -15.898  -0.097  1.00  1.990          O  
ATOM   2697  CB  LEU A 159      10.007 -14.762   0.000  1.00  2.560          C  
ATOM   2698  CG  LEU A 159       8.981 -13.838  -0.808  1.00  2.560          C  
ATOM   2699  CD1 LEU A 159       7.718 -14.536  -0.998  1.00  2.560          C  
ATOM   2700  CD2 LEU A 159       8.696 -12.530  -0.125  1.00  2.560          C  
ATOM   2701  H   LEU A 159      11.555 -14.405  -2.004  1.00  2.210          H  
ATOM   2702  HA  LEU A 159      11.412 -13.285   0.756  1.00  2.180          H  
ATOM   2703 1HB  LEU A 159      10.083 -15.712  -0.493  1.00  3.070          H  
ATOM   2704 2HB  LEU A 159       9.602 -14.924   1.001  1.00  3.070          H  
ATOM   2705  HG  LEU A 159       9.413 -13.647  -1.770  1.00  3.070          H  
ATOM   2706 1HD1 LEU A 159       7.037 -13.919  -1.575  1.00  3.070          H  
ATOM   2707 2HD1 LEU A 159       7.891 -15.418  -1.515  1.00  3.070          H  
ATOM   2708 3HD1 LEU A 159       7.302 -14.747  -0.029  1.00  3.070          H  
ATOM   2709 1HD2 LEU A 159       8.012 -11.944  -0.733  1.00  3.070          H  
ATOM   2710 2HD2 LEU A 159       8.243 -12.710   0.840  1.00  3.070          H  
ATOM   2711 3HD2 LEU A 159       9.620 -11.988  -0.018  1.00  3.070          H  
ATOM   2712  N   ASN A 160      12.607 -15.244   2.003  1.00  2.030          N  
ATOM   2713  CA  ASN A 160      13.545 -16.235   2.555  1.00  2.150          C  
ATOM   2714  C   ASN A 160      12.978 -17.650   2.531  1.00  2.080          C  
ATOM   2715  O   ASN A 160      13.692 -18.628   2.302  1.00  2.110          O  
ATOM   2716  CB  ASN A 160      13.912 -15.885   3.985  1.00  2.960          C  
ATOM   2717  CG  ASN A 160      14.832 -14.708   4.114  1.00  2.960          C  
ATOM   2718  OD1 ASN A 160      15.589 -14.354   3.208  1.00  2.960          O  
ATOM   2719  ND2 ASN A 160      14.776 -14.075   5.252  1.00  2.960          N  
ATOM   2720  H   ASN A 160      12.099 -14.621   2.617  1.00  2.440          H  
ATOM   2721  HA  ASN A 160      14.448 -16.236   1.942  1.00  2.580          H  
ATOM   2722 1HB  ASN A 160      13.001 -15.677   4.547  1.00  3.550          H  
ATOM   2723 2HB  ASN A 160      14.384 -16.750   4.451  1.00  3.550          H  
ATOM   2724 1HD2 ASN A 160      15.361 -13.279   5.410  1.00  3.550          H  
ATOM   2725 2HD2 ASN A 160      14.153 -14.384   5.970  1.00  3.550          H  
ATOM   2726  N   LYS A 161      11.690 -17.740   2.803  1.00  2.000          N  
ATOM   2727  CA  LYS A 161      10.962 -18.989   2.873  1.00  1.940          C  
ATOM   2728  C   LYS A 161       9.496 -18.650   2.901  1.00  1.770          C  
ATOM   2729  O   LYS A 161       9.139 -17.526   3.258  1.00  1.690          O  
ATOM   2730  CB  LYS A 161      11.355 -19.790   4.116  1.00  2.740          C  
ATOM   2731  CG  LYS A 161      11.042 -19.100   5.440  1.00  2.740          C  
ATOM   2732  CD  LYS A 161      11.510 -19.940   6.622  1.00  2.740          C  
ATOM   2733  CE  LYS A 161      11.204 -19.258   7.949  1.00  2.740          C  
ATOM   2734  NZ  LYS A 161      11.663 -20.072   9.112  1.00  2.740          N  
ATOM   2735  H   LYS A 161      11.186 -16.884   2.971  1.00  2.400          H  
ATOM   2736  HA  LYS A 161      11.163 -19.579   1.982  1.00  2.330          H  
ATOM   2737 1HB  LYS A 161      10.830 -20.745   4.110  1.00  3.290          H  
ATOM   2738 2HB  LYS A 161      12.423 -20.007   4.093  1.00  3.290          H  
ATOM   2739 1HG  LYS A 161      11.541 -18.130   5.467  1.00  3.290          H  
ATOM   2740 2HG  LYS A 161       9.966 -18.937   5.526  1.00  3.290          H  
ATOM   2741 1HD  LYS A 161      11.008 -20.907   6.596  1.00  3.290          H  
ATOM   2742 2HD  LYS A 161      12.585 -20.104   6.547  1.00  3.290          H  
ATOM   2743 1HE  LYS A 161      11.703 -18.290   7.975  1.00  3.290          H  
ATOM   2744 2HE  LYS A 161      10.127 -19.101   8.030  1.00  3.290          H  
ATOM   2745 1HZ  LYS A 161      11.444 -19.588   9.971  1.00  3.290          H  
ATOM   2746 2HZ  LYS A 161      11.197 -20.969   9.103  1.00  3.290          H  
ATOM   2747 3HZ  LYS A 161      12.662 -20.213   9.053  1.00  3.290          H  
ATOM   2748  N   ILE A 162       8.646 -19.609   2.557  1.00  1.750          N  
ATOM   2749  CA  ILE A 162       7.212 -19.408   2.669  1.00  1.630          C  
ATOM   2750  C   ILE A 162       6.534 -20.535   3.439  1.00  1.670          C  
ATOM   2751  O   ILE A 162       6.671 -21.702   3.073  1.00  1.800          O  
ATOM   2752  CB  ILE A 162       6.564 -19.329   1.275  1.00  2.330          C  
ATOM   2753  CG1 ILE A 162       7.165 -18.169   0.441  1.00  2.330          C  
ATOM   2754  CG2 ILE A 162       5.055 -19.166   1.402  1.00  2.330          C  
ATOM   2755  CD1 ILE A 162       6.700 -18.163  -1.003  1.00  2.330          C  
ATOM   2756  H   ILE A 162       9.001 -20.503   2.249  1.00  2.100          H  
ATOM   2757  HA  ILE A 162       7.029 -18.475   3.205  1.00  1.960          H  
ATOM   2758  HB  ILE A 162       6.780 -20.247   0.746  1.00  2.800          H  
ATOM   2759 1HG1 ILE A 162       6.916 -17.219   0.906  1.00  2.800          H  
ATOM   2760 2HG1 ILE A 162       8.244 -18.270   0.424  1.00  2.800          H  
ATOM   2761 1HG2 ILE A 162       4.644 -19.147   0.440  1.00  2.800          H  
ATOM   2762 2HG2 ILE A 162       4.619 -20.001   1.941  1.00  2.800          H  
ATOM   2763 3HG2 ILE A 162       4.823 -18.241   1.924  1.00  2.800          H  
ATOM   2764 1HD1 ILE A 162       7.155 -17.380  -1.530  1.00  2.800          H  
ATOM   2765 2HD1 ILE A 162       6.976 -19.093  -1.470  1.00  2.800          H  
ATOM   2766 3HD1 ILE A 162       5.646 -18.035  -1.067  1.00  2.800          H  
ATOM   2767  N   ARG A 163       5.764 -20.183   4.465  1.00  1.620          N  
ATOM   2768  CA  ARG A 163       4.974 -21.160   5.205  1.00  1.710          C  
ATOM   2769  C   ARG A 163       3.660 -21.386   4.455  1.00  1.650          C  
ATOM   2770  O   ARG A 163       3.017 -20.439   3.971  1.00  1.510          O  
ATOM   2771  CB  ARG A 163       4.679 -20.707   6.624  1.00  2.360          C  
ATOM   2772  CG  ARG A 163       3.914 -21.700   7.491  1.00  2.360          C  
ATOM   2773  CD  ARG A 163       3.725 -21.171   8.855  1.00  2.360          C  
ATOM   2774  NE  ARG A 163       2.786 -21.980   9.616  1.00  2.360          N  
ATOM   2775  CZ  ARG A 163       2.308 -21.672  10.837  1.00  2.360          C  
ATOM   2776  NH1 ARG A 163       2.696 -20.570  11.447  1.00  2.360          N  
ATOM   2777  NH2 ARG A 163       1.439 -22.482  11.422  1.00  2.360          N  
ATOM   2778  H   ARG A 163       5.741 -19.207   4.746  1.00  1.940          H  
ATOM   2779  HA  ARG A 163       5.521 -22.101   5.247  1.00  2.050          H  
ATOM   2780 1HB  ARG A 163       5.602 -20.434   7.133  1.00  2.830          H  
ATOM   2781 2HB  ARG A 163       4.058 -19.831   6.582  1.00  2.830          H  
ATOM   2782 1HG  ARG A 163       2.938 -21.913   7.073  1.00  2.830          H  
ATOM   2783 2HG  ARG A 163       4.482 -22.625   7.567  1.00  2.830          H  
ATOM   2784 1HD  ARG A 163       4.682 -21.179   9.375  1.00  2.830          H  
ATOM   2785 2HD  ARG A 163       3.354 -20.154   8.803  1.00  2.830          H  
ATOM   2786  HE  ARG A 163       2.452 -22.833   9.187  1.00  2.830          H  
ATOM   2787 1HH1 ARG A 163       3.353 -19.947  10.999  1.00  2.830          H  
ATOM   2788 2HH1 ARG A 163       2.332 -20.338  12.356  1.00  2.830          H  
ATOM   2789 1HH2 ARG A 163       1.140 -23.323  10.950  1.00  2.830          H  
ATOM   2790 2HH2 ARG A 163       1.070 -22.259  12.334  1.00  2.830          H  
ATOM   2791  N   LEU A 164       3.261 -22.649   4.362  1.00  1.770          N  
ATOM   2792  CA  LEU A 164       2.028 -23.034   3.691  1.00  1.780          C  
ATOM   2793  C   LEU A 164       1.027 -23.794   4.559  1.00  1.800          C  
ATOM   2794  O   LEU A 164       1.396 -24.461   5.528  1.00  1.910          O  
ATOM   2795  CB  LEU A 164       2.390 -23.845   2.424  1.00  2.490          C  
ATOM   2796  CG  LEU A 164       3.270 -25.184   2.562  1.00  2.490          C  
ATOM   2797  CD1 LEU A 164       2.444 -26.380   2.982  1.00  2.490          C  
ATOM   2798  CD2 LEU A 164       3.911 -25.504   1.190  1.00  2.490          C  
ATOM   2799  H   LEU A 164       3.838 -23.367   4.775  1.00  2.120          H  
ATOM   2800  HA  LEU A 164       1.536 -22.122   3.360  1.00  2.140          H  
ATOM   2801 1HB  LEU A 164       1.474 -24.126   1.931  1.00  2.990          H  
ATOM   2802 2HB  LEU A 164       2.930 -23.176   1.782  1.00  2.990          H  
ATOM   2803  HG  LEU A 164       4.047 -25.028   3.305  1.00  2.990          H  
ATOM   2804 1HD1 LEU A 164       3.098 -27.238   3.047  1.00  2.990          H  
ATOM   2805 2HD1 LEU A 164       1.991 -26.231   3.941  1.00  2.990          H  
ATOM   2806 3HD1 LEU A 164       1.665 -26.567   2.247  1.00  2.990          H  
ATOM   2807 1HD2 LEU A 164       4.522 -26.405   1.276  1.00  2.990          H  
ATOM   2808 2HD2 LEU A 164       3.127 -25.672   0.445  1.00  2.990          H  
ATOM   2809 3HD2 LEU A 164       4.543 -24.675   0.875  1.00  2.990          H  
ATOM   2810  N   ASN A 165      -0.243 -23.728   4.151  1.00  1.800          N  
ATOM   2811  CA  ASN A 165      -1.338 -24.506   4.739  1.00  1.890          C  
ATOM   2812  C   ASN A 165      -0.962 -25.982   4.723  1.00  1.870          C  
ATOM   2813  O   ASN A 165      -0.550 -26.526   3.695  1.00  2.480          O  
ATOM   2814  CB  ASN A 165      -2.640 -24.243   4.001  1.00  2.610          C  
ATOM   2815  CG  ASN A 165      -3.833 -24.931   4.558  1.00  2.610          C  
ATOM   2816  OD1 ASN A 165      -3.944 -26.179   4.603  1.00  2.610          O  
ATOM   2817  ND2 ASN A 165      -4.754 -24.151   4.958  1.00  2.610          N  
ATOM   2818  H   ASN A 165      -0.448 -23.055   3.410  1.00  2.160          H  
ATOM   2819  HA  ASN A 165      -1.462 -24.209   5.783  1.00  2.270          H  
ATOM   2820 1HB  ASN A 165      -2.831 -23.181   4.042  1.00  3.130          H  
ATOM   2821 2HB  ASN A 165      -2.567 -24.487   2.978  1.00  3.130          H  
ATOM   2822 1HD2 ASN A 165      -5.613 -24.529   5.314  1.00  3.130          H  
ATOM   2823 2HD2 ASN A 165      -4.648 -23.161   4.927  1.00  3.130          H  
ATOM   2824  N   SER A 166      -1.184 -26.663   5.841  1.00  1.900          N  
ATOM   2825  CA  SER A 166      -0.781 -28.062   5.979  1.00  2.050          C  
ATOM   2826  C   SER A 166      -1.434 -29.020   4.980  1.00  2.480          C  
ATOM   2827  O   SER A 166      -0.950 -30.139   4.787  1.00  3.080          O  
ATOM   2828  CB  SER A 166      -1.041 -28.539   7.402  1.00  2.810          C  
ATOM   2829  OG  SER A 166      -2.413 -28.640   7.690  1.00  2.810          O  
ATOM   2830  H   SER A 166      -1.627 -26.192   6.634  1.00  2.280          H  
ATOM   2831  HA  SER A 166       0.296 -28.103   5.813  1.00  2.460          H  
ATOM   2832 1HB  SER A 166      -0.564 -29.506   7.554  1.00  3.370          H  
ATOM   2833 2HB  SER A 166      -0.581 -27.837   8.094  1.00  3.370          H  
ATOM   2834  HG  SER A 166      -2.466 -28.702   8.649  1.00  3.370          H  
ATOM   2835  N   ASN A 167      -2.528 -28.603   4.344  1.00  2.820          N  
ATOM   2836  CA  ASN A 167      -3.234 -29.438   3.388  1.00  3.680          C  
ATOM   2837  C   ASN A 167      -2.952 -29.101   1.932  1.00  3.870          C  
ATOM   2838  O   ASN A 167      -3.586 -29.686   1.051  1.00  4.250          O  
ATOM   2839  CB  ASN A 167      -4.705 -29.248   3.563  1.00  4.810          C  
ATOM   2840  CG  ASN A 167      -5.206 -29.702   4.831  1.00  4.810          C  
ATOM   2841  OD1 ASN A 167      -5.516 -30.887   5.042  1.00  4.810          O  
ATOM   2842  ND2 ASN A 167      -5.269 -28.770   5.729  1.00  4.810          N  
ATOM   2843  H   ASN A 167      -2.877 -27.665   4.524  1.00  3.380          H  
ATOM   2844  HA  ASN A 167      -2.956 -30.479   3.558  1.00  4.420          H  
ATOM   2845 1HB  ASN A 167      -4.927 -28.196   3.446  1.00  5.770          H  
ATOM   2846 2HB  ASN A 167      -5.225 -29.776   2.772  1.00  5.770          H  
ATOM   2847 1HD2 ASN A 167      -5.575 -28.992   6.656  1.00  5.770          H  
ATOM   2848 2HD2 ASN A 167      -4.967 -27.824   5.471  1.00  5.770          H  
ATOM   2849  N   ILE A 168      -2.012 -28.192   1.652  1.00  4.120          N  
ATOM   2850  CA  ILE A 168      -1.801 -27.850   0.249  1.00  4.770          C  
ATOM   2851  C   ILE A 168      -0.409 -28.257  -0.233  1.00  4.510          C  
ATOM   2852  O   ILE A 168      -0.033 -27.997  -1.378  1.00  4.790          O  
ATOM   2853  CB  ILE A 168      -2.083 -26.353  -0.030  1.00  6.420          C  
ATOM   2854  CG1 ILE A 168      -1.067 -25.398   0.715  1.00  6.420          C  
ATOM   2855  CG2 ILE A 168      -3.514 -26.066   0.391  1.00  6.420          C  
ATOM   2856  CD1 ILE A 168      -1.152 -23.876   0.352  1.00  6.420          C  
ATOM   2857  H   ILE A 168      -1.497 -27.729   2.410  1.00  4.940          H  
ATOM   2858  HA  ILE A 168      -2.528 -28.388  -0.337  1.00  5.720          H  
ATOM   2859  HB  ILE A 168      -2.025 -26.170  -1.070  1.00  7.700          H  
ATOM   2860 1HG1 ILE A 168      -1.203 -25.507   1.731  1.00  7.700          H  
ATOM   2861 2HG1 ILE A 168      -0.056 -25.726   0.478  1.00  7.700          H  
ATOM   2862 1HG2 ILE A 168      -3.746 -25.076   0.154  1.00  7.700          H  
ATOM   2863 2HG2 ILE A 168      -4.190 -26.728  -0.153  1.00  7.700          H  
ATOM   2864 3HG2 ILE A 168      -3.637 -26.234   1.459  1.00  7.700          H  
ATOM   2865 1HD1 ILE A 168      -0.406 -23.318   0.910  1.00  7.700          H  
ATOM   2866 2HD1 ILE A 168      -0.978 -23.726  -0.705  1.00  7.700          H  
ATOM   2867 3HD1 ILE A 168      -2.120 -23.486   0.599  1.00  7.700          H  
ATOM   2868  N   ASN A 169       0.327 -28.969   0.611  1.00  4.330          N  
ATOM   2869  CA  ASN A 169       1.687 -29.381   0.291  1.00  4.320          C  
ATOM   2870  C   ASN A 169       1.630 -30.442  -0.792  1.00  3.750          C  
ATOM   2871  O   ASN A 169       1.183 -31.565  -0.551  1.00  3.720          O  
ATOM   2872  CB  ASN A 169       2.387 -29.927   1.520  1.00  6.050          C  
ATOM   2873  CG  ASN A 169       3.873 -30.222   1.316  1.00  6.050          C  
ATOM   2874  OD1 ASN A 169       4.510 -29.895   0.297  1.00  6.050          O  
ATOM   2875  ND2 ASN A 169       4.445 -30.852   2.315  1.00  6.050          N  
ATOM   2876  H   ASN A 169      -0.065 -29.193   1.515  1.00  5.200          H  
ATOM   2877  HA  ASN A 169       2.240 -28.523  -0.098  1.00  5.180          H  
ATOM   2878 1HB  ASN A 169       2.267 -29.240   2.343  1.00  7.260          H  
ATOM   2879 2HB  ASN A 169       1.898 -30.856   1.814  1.00  7.260          H  
ATOM   2880 1HD2 ASN A 169       5.419 -31.086   2.271  1.00  7.260          H  
ATOM   2881 2HD2 ASN A 169       3.908 -31.101   3.123  1.00  7.260          H  
ATOM   2882  N   LEU A 170       2.041 -30.041  -1.991  1.00  3.750          N  
ATOM   2883  CA  LEU A 170       1.973 -30.840  -3.214  1.00  3.740          C  
ATOM   2884  C   LEU A 170       0.546 -31.182  -3.635  1.00  3.560          C  
ATOM   2885  O   LEU A 170       0.306 -32.227  -4.241  1.00  3.940          O  
ATOM   2886  CB  LEU A 170       2.763 -32.152  -3.042  1.00  5.240          C  
ATOM   2887  CG  LEU A 170       4.253 -32.019  -2.698  1.00  5.240          C  
ATOM   2888  CD1 LEU A 170       4.812 -33.381  -2.379  1.00  5.240          C  
ATOM   2889  CD2 LEU A 170       5.010 -31.426  -3.896  1.00  5.240          C  
ATOM   2890  H   LEU A 170       2.413 -29.091  -2.039  1.00  4.500          H  
ATOM   2891  HA  LEU A 170       2.408 -30.256  -4.020  1.00  4.490          H  
ATOM   2892 1HB  LEU A 170       2.294 -32.764  -2.282  1.00  6.290          H  
ATOM   2893 2HB  LEU A 170       2.703 -32.698  -3.982  1.00  6.290          H  
ATOM   2894  HG  LEU A 170       4.372 -31.383  -1.829  1.00  6.290          H  
ATOM   2895 1HD1 LEU A 170       5.868 -33.291  -2.131  1.00  6.290          H  
ATOM   2896 2HD1 LEU A 170       4.273 -33.801  -1.528  1.00  6.290          H  
ATOM   2897 3HD1 LEU A 170       4.694 -34.034  -3.242  1.00  6.290          H  
ATOM   2898 1HD2 LEU A 170       6.067 -31.341  -3.648  1.00  6.290          H  
ATOM   2899 2HD2 LEU A 170       4.892 -32.082  -4.759  1.00  6.290          H  
ATOM   2900 3HD2 LEU A 170       4.628 -30.453  -4.144  1.00  6.290          H  
ATOM   2901  N   ASN A 171      -0.403 -30.289  -3.354  1.00  3.340          N  
ATOM   2902  CA  ASN A 171      -1.775 -30.533  -3.769  1.00  3.420          C  
ATOM   2903  C   ASN A 171      -1.982 -30.142  -5.252  1.00  2.870          C  
ATOM   2904  O   ASN A 171      -1.046 -29.680  -5.931  1.00  3.220          O  
ATOM   2905  CB  ASN A 171      -2.708 -29.845  -2.781  1.00  4.760          C  
ATOM   2906  CG  ASN A 171      -4.116 -30.420  -2.659  1.00  4.760          C  
ATOM   2907  OD1 ASN A 171      -4.709 -30.888  -3.630  1.00  4.760          O  
ATOM   2908  ND2 ASN A 171      -4.654 -30.401  -1.472  1.00  4.760          N  
ATOM   2909  H   ASN A 171      -0.179 -29.439  -2.832  1.00  4.010          H  
ATOM   2910  HA  ASN A 171      -1.969 -31.603  -3.700  1.00  4.100          H  
ATOM   2911 1HB  ASN A 171      -2.245 -29.951  -1.816  1.00  5.710          H  
ATOM   2912 2HB  ASN A 171      -2.774 -28.797  -3.002  1.00  5.710          H  
ATOM   2913 1HD2 ASN A 171      -5.575 -30.767  -1.332  1.00  5.710          H  
ATOM   2914 2HD2 ASN A 171      -4.150 -30.034  -0.665  1.00  5.710          H  
ATOM   2915  N   SER A 172      -3.223 -30.326  -5.721  1.00  2.530          N  
ATOM   2916  CA  SER A 172      -3.687 -30.188  -7.098  1.00  2.630          C  
ATOM   2917  C   SER A 172      -3.464 -28.844  -7.749  1.00  2.400          C  
ATOM   2918  O   SER A 172      -3.298 -27.817  -7.092  1.00  2.320          O  
ATOM   2919  CB  SER A 172      -5.168 -30.509  -7.157  1.00  3.640          C  
ATOM   2920  OG  SER A 172      -5.411 -31.849  -6.817  1.00  3.640          O  
ATOM   2921  H   SER A 172      -3.912 -30.670  -5.069  1.00  3.040          H  
ATOM   2922  HA  SER A 172      -3.158 -30.932  -7.693  1.00  3.160          H  
ATOM   2923 1HB  SER A 172      -5.704 -29.857  -6.468  1.00  4.370          H  
ATOM   2924 2HB  SER A 172      -5.547 -30.308  -8.157  1.00  4.370          H  
ATOM   2925  HG  SER A 172      -6.362 -31.972  -6.883  1.00  4.370          H  
ATOM   2926  N   LYS A 173      -3.439 -28.890  -9.079  1.00  2.570          N  
ATOM   2927  CA  LYS A 173      -3.205 -27.734  -9.921  1.00  2.450          C  
ATOM   2928  C   LYS A 173      -4.237 -26.612  -9.783  1.00  2.390          C  
ATOM   2929  O   LYS A 173      -5.445 -26.844  -9.677  1.00  2.490          O  
ATOM   2930  CB  LYS A 173      -3.039 -28.168 -11.365  1.00  3.480          C  
ATOM   2931  CG  LYS A 173      -1.789 -28.990 -11.639  1.00  3.480          C  
ATOM   2932  CD  LYS A 173      -1.662 -29.315 -13.120  1.00  3.480          C  
ATOM   2933  CE  LYS A 173      -0.390 -30.096 -13.417  1.00  3.480          C  
ATOM   2934  NZ  LYS A 173      -0.266 -30.427 -14.866  1.00  3.480          N  
ATOM   2935  H   LYS A 173      -3.595 -29.783  -9.520  1.00  3.080          H  
ATOM   2936  HA  LYS A 173      -2.271 -27.318  -9.612  1.00  2.940          H  
ATOM   2937 1HB  LYS A 173      -3.925 -28.684 -11.724  1.00  4.170          H  
ATOM   2938 2HB  LYS A 173      -2.899 -27.302 -11.932  1.00  4.170          H  
ATOM   2939 1HG  LYS A 173      -0.914 -28.428 -11.331  1.00  4.170          H  
ATOM   2940 2HG  LYS A 173      -1.823 -29.912 -11.067  1.00  4.170          H  
ATOM   2941 1HD  LYS A 173      -2.525 -29.894 -13.445  1.00  4.170          H  
ATOM   2942 2HD  LYS A 173      -1.632 -28.387 -13.689  1.00  4.170          H  
ATOM   2943 1HE  LYS A 173       0.470 -29.494 -13.117  1.00  4.170          H  
ATOM   2944 2HE  LYS A 173      -0.394 -31.020 -12.842  1.00  4.170          H  
ATOM   2945 1HZ  LYS A 173       0.589 -30.939 -15.021  1.00  4.170          H  
ATOM   2946 2HZ  LYS A 173      -1.053 -30.992 -15.150  1.00  4.170          H  
ATOM   2947 3HZ  LYS A 173      -0.250 -29.578 -15.416  1.00  4.170          H  
ATOM   2948  N   ILE A 174      -3.723 -25.385  -9.810  1.00  2.280          N  
ATOM   2949  CA  ILE A 174      -4.471 -24.153  -9.640  1.00  2.220          C  
ATOM   2950  C   ILE A 174      -4.675 -23.361 -10.931  1.00  2.280          C  
ATOM   2951  O   ILE A 174      -3.717 -23.050 -11.655  1.00  2.330          O  
ATOM   2952  CB  ILE A 174      -3.688 -23.194  -8.715  1.00  3.130          C  
ATOM   2953  CG1 ILE A 174      -3.390 -23.823  -7.347  1.00  3.130          C  
ATOM   2954  CG2 ILE A 174      -4.539 -21.905  -8.503  1.00  3.130          C  
ATOM   2955  CD1 ILE A 174      -2.335 -23.035  -6.536  1.00  3.130          C  
ATOM   2956  H   ILE A 174      -2.719 -25.318  -9.918  1.00  2.740          H  
ATOM   2957  HA  ILE A 174      -5.443 -24.394  -9.209  1.00  2.660          H  
ATOM   2958  HB  ILE A 174      -2.735 -22.948  -9.175  1.00  3.760          H  
ATOM   2959 1HG1 ILE A 174      -4.310 -23.866  -6.765  1.00  3.760          H  
ATOM   2960 2HG1 ILE A 174      -3.017 -24.844  -7.486  1.00  3.760          H  
ATOM   2961 1HG2 ILE A 174      -4.017 -21.240  -7.891  1.00  3.760          H  
ATOM   2962 2HG2 ILE A 174      -4.750 -21.399  -9.429  1.00  3.760          H  
ATOM   2963 3HG2 ILE A 174      -5.453 -22.158  -8.037  1.00  3.760          H  
ATOM   2964 1HD1 ILE A 174      -2.173 -23.519  -5.594  1.00  3.760          H  
ATOM   2965 2HD1 ILE A 174      -1.396 -23.006  -7.095  1.00  3.760          H  
ATOM   2966 3HD1 ILE A 174      -2.665 -22.034  -6.343  1.00  3.760          H  
ATOM   2967  N   LYS A 175      -5.931 -22.999 -11.207  1.00  2.320          N  
ATOM   2968  CA  LYS A 175      -6.222 -22.128 -12.347  1.00  2.420          C  
ATOM   2969  C   LYS A 175      -6.639 -20.730 -11.859  1.00  2.290          C  
ATOM   2970  O   LYS A 175      -6.163 -19.733 -12.395  1.00  2.250          O  
ATOM   2971  CB  LYS A 175      -7.315 -22.701 -13.249  1.00  3.350          C  
ATOM   2972  CG  LYS A 175      -7.597 -21.881 -14.557  1.00  3.350          C  
ATOM   2973  CD  LYS A 175      -6.373 -21.883 -15.549  1.00  3.350          C  
ATOM   2974  CE  LYS A 175      -6.691 -21.193 -16.892  1.00  3.350          C  
ATOM   2975  NZ  LYS A 175      -5.474 -21.133 -17.818  1.00  3.350          N  
ATOM   2976  H   LYS A 175      -6.670 -23.342 -10.612  1.00  2.780          H  
ATOM   2977  HA  LYS A 175      -5.310 -22.016 -12.931  1.00  2.900          H  
ATOM   2978 1HB  LYS A 175      -7.087 -23.708 -13.501  1.00  4.020          H  
ATOM   2979 2HB  LYS A 175      -8.255 -22.720 -12.692  1.00  4.020          H  
ATOM   2980 1HG  LYS A 175      -8.457 -22.317 -15.063  1.00  4.020          H  
ATOM   2981 2HG  LYS A 175      -7.849 -20.861 -14.291  1.00  4.020          H  
ATOM   2982 1HD  LYS A 175      -5.529 -21.353 -15.103  1.00  4.020          H  
ATOM   2983 2HD  LYS A 175      -6.067 -22.902 -15.754  1.00  4.020          H  
ATOM   2984 1HE  LYS A 175      -7.483 -21.748 -17.390  1.00  4.020          H  
ATOM   2985 2HE  LYS A 175      -7.036 -20.176 -16.701  1.00  4.020          H  
ATOM   2986 1HZ  LYS A 175      -5.718 -20.682 -18.683  1.00  4.020          H  
ATOM   2987 2HZ  LYS A 175      -4.707 -20.585 -17.369  1.00  4.020          H  
ATOM   2988 3HZ  LYS A 175      -5.133 -22.061 -18.023  1.00  4.020          H  
ATOM   2989  N   ASP A 176      -7.513 -20.680 -10.838  1.00  2.260          N  
ATOM   2990  CA  ASP A 176      -8.053 -19.436 -10.266  1.00  2.170          C  
ATOM   2991  C   ASP A 176      -7.201 -18.971  -9.078  1.00  2.000          C  
ATOM   2992  O   ASP A 176      -7.264 -19.557  -7.985  1.00  1.990          O  
ATOM   2993  CB  ASP A 176      -9.485 -19.690  -9.765  1.00  3.070          C  
ATOM   2994  CG  ASP A 176     -10.527 -19.979 -10.880  1.00  3.070          C  
ATOM   2995  OD1 ASP A 176     -10.843 -19.109 -11.666  1.00  3.070          O  
ATOM   2996  OD2 ASP A 176     -10.956 -21.107 -10.950  1.00  3.070          O  
ATOM   2997  H   ASP A 176      -7.848 -21.550 -10.463  1.00  2.710          H  
ATOM   2998  HA  ASP A 176      -8.046 -18.655 -11.031  1.00  2.600          H  
ATOM   2999 1HB  ASP A 176      -9.481 -20.534  -9.073  1.00  3.690          H  
ATOM   3000 2HB  ASP A 176      -9.823 -18.813  -9.198  1.00  3.690          H  
ATOM   3001  N   PHE A 177      -6.440 -17.894  -9.258  1.00  1.900          N  
ATOM   3002  CA  PHE A 177      -5.503 -17.441  -8.238  1.00  1.760          C  
ATOM   3003  C   PHE A 177      -5.936 -16.123  -7.599  1.00  1.700          C  
ATOM   3004  O   PHE A 177      -6.832 -15.455  -8.124  1.00  1.810          O  
ATOM   3005  CB  PHE A 177      -4.158 -17.224  -8.832  1.00  2.520          C  
ATOM   3006  CG  PHE A 177      -3.472 -18.374  -9.429  1.00  2.520          C  
ATOM   3007  CD1 PHE A 177      -3.783 -18.750 -10.707  1.00  2.520          C  
ATOM   3008  CD2 PHE A 177      -2.472 -19.050  -8.760  1.00  2.520          C  
ATOM   3009  CE1 PHE A 177      -3.158 -19.788 -11.288  1.00  2.520          C  
ATOM   3010  CE2 PHE A 177      -1.834 -20.101  -9.366  1.00  2.520          C  
ATOM   3011  CZ  PHE A 177      -2.197 -20.461 -10.622  1.00  2.520          C  
ATOM   3012  H   PHE A 177      -6.440 -17.387 -10.151  1.00  2.280          H  
ATOM   3013  HA  PHE A 177      -5.441 -18.213  -7.492  1.00  2.110          H  
ATOM   3014 1HB  PHE A 177      -4.275 -16.483  -9.582  1.00  3.020          H  
ATOM   3015 2HB  PHE A 177      -3.537 -16.842  -8.055  1.00  3.020          H  
ATOM   3016  HD1 PHE A 177      -4.557 -18.209 -11.253  1.00  3.020          H  
ATOM   3017  HD2 PHE A 177      -2.201 -18.748  -7.749  1.00  3.020          H  
ATOM   3018  HE1 PHE A 177      -3.433 -20.092 -12.298  1.00  3.020          H  
ATOM   3019  HE2 PHE A 177      -1.054 -20.656  -8.853  1.00  3.020          H  
ATOM   3020  HZ  PHE A 177      -1.729 -21.294 -11.105  1.00  3.020          H  
ATOM   3021  N   TYR A 178      -5.354 -15.774  -6.435  1.00  1.570          N  
ATOM   3022  CA  TYR A 178      -5.735 -14.544  -5.747  1.00  1.470          C  
ATOM   3023  C   TYR A 178      -4.727 -13.976  -4.729  1.00  1.300          C  
ATOM   3024  O   TYR A 178      -4.192 -14.719  -3.889  1.00  1.200          O  
ATOM   3025  CB  TYR A 178      -7.080 -14.824  -5.095  1.00  2.100          C  
ATOM   3026  CG  TYR A 178      -7.611 -13.775  -4.238  1.00  2.100          C  
ATOM   3027  CD1 TYR A 178      -8.042 -12.611  -4.773  1.00  2.100          C  
ATOM   3028  CD2 TYR A 178      -7.710 -14.000  -2.894  1.00  2.100          C  
ATOM   3029  CE1 TYR A 178      -8.535 -11.658  -3.967  1.00  2.100          C  
ATOM   3030  CE2 TYR A 178      -8.222 -13.038  -2.093  1.00  2.100          C  
ATOM   3031  CZ  TYR A 178      -8.632 -11.870  -2.623  1.00  2.100          C  
ATOM   3032  OH  TYR A 178      -9.128 -10.883  -1.813  1.00  2.100          O  
ATOM   3033  H   TYR A 178      -4.626 -16.348  -6.037  1.00  1.880          H  
ATOM   3034  HA  TYR A 178      -5.872 -13.774  -6.507  1.00  1.760          H  
ATOM   3035 1HB  TYR A 178      -7.804 -14.990  -5.880  1.00  2.520          H  
ATOM   3036 2HB  TYR A 178      -7.013 -15.743  -4.511  1.00  2.520          H  
ATOM   3037  HD1 TYR A 178      -7.971 -12.442  -5.838  1.00  2.520          H  
ATOM   3038  HD2 TYR A 178      -7.377 -14.947  -2.472  1.00  2.520          H  
ATOM   3039  HE1 TYR A 178      -8.846 -10.727  -4.385  1.00  2.520          H  
ATOM   3040  HE2 TYR A 178      -8.296 -13.208  -1.031  1.00  2.520          H  
ATOM   3041  HH  TYR A 178      -8.950 -11.098  -0.890  1.00  2.520          H  
ATOM   3042  N   LEU A 179      -4.480 -12.654  -4.819  1.00  1.340          N  
ATOM   3043  CA  LEU A 179      -3.605 -11.946  -3.878  1.00  1.230          C  
ATOM   3044  C   LEU A 179      -4.380 -10.887  -3.071  1.00  1.160          C  
ATOM   3045  O   LEU A 179      -5.255 -10.214  -3.617  1.00  1.260          O  
ATOM   3046  CB  LEU A 179      -2.534 -11.094  -4.586  1.00  1.770          C  
ATOM   3047  CG  LEU A 179      -1.567 -11.636  -5.651  1.00  1.770          C  
ATOM   3048  CD1 LEU A 179      -0.688 -10.447  -6.120  1.00  1.770          C  
ATOM   3049  CD2 LEU A 179      -0.740 -12.737  -5.123  1.00  1.770          C  
ATOM   3050  H   LEU A 179      -4.956 -12.113  -5.553  1.00  1.610          H  
ATOM   3051  HA  LEU A 179      -3.156 -12.656  -3.184  1.00  1.480          H  
ATOM   3052 1HB  LEU A 179      -3.046 -10.245  -5.037  1.00  2.120          H  
ATOM   3053 2HB  LEU A 179      -1.896 -10.737  -3.790  1.00  2.120          H  
ATOM   3054  HG  LEU A 179      -2.126 -11.981  -6.506  1.00  2.120          H  
ATOM   3055 1HD1 LEU A 179       0.009 -10.772  -6.880  1.00  2.120          H  
ATOM   3056 2HD1 LEU A 179      -1.319  -9.657  -6.526  1.00  2.120          H  
ATOM   3057 3HD1 LEU A 179      -0.130 -10.063  -5.280  1.00  2.120          H  
ATOM   3058 1HD2 LEU A 179      -0.060 -13.089  -5.901  1.00  2.120          H  
ATOM   3059 2HD2 LEU A 179      -0.164 -12.393  -4.264  1.00  2.120          H  
ATOM   3060 3HD2 LEU A 179      -1.407 -13.539  -4.834  1.00  2.120          H  
ATOM   3061  N   THR A 180      -3.997 -10.663  -1.808  1.00  1.050          N  
ATOM   3062  CA  THR A 180      -4.496  -9.490  -1.052  1.00  1.030          C  
ATOM   3063  C   THR A 180      -3.339  -8.885  -0.265  1.00  0.980          C  
ATOM   3064  O   THR A 180      -2.581  -9.620   0.368  1.00  1.040          O  
ATOM   3065  CB  THR A 180      -5.674  -9.791  -0.111  1.00  1.450          C  
ATOM   3066  OG1 THR A 180      -6.762 -10.331  -0.851  1.00  1.450          O  
ATOM   3067  CG2 THR A 180      -6.176  -8.525   0.553  1.00  1.450          C  
ATOM   3068  H   THR A 180      -3.316 -11.304  -1.378  1.00  1.260          H  
ATOM   3069  HA  THR A 180      -4.839  -8.743  -1.756  1.00  1.240          H  
ATOM   3070  HB  THR A 180      -5.359 -10.476   0.640  1.00  1.740          H  
ATOM   3071  HG1 THR A 180      -6.495 -11.185  -1.213  1.00  1.740          H  
ATOM   3072 1HG2 THR A 180      -7.016  -8.773   1.195  1.00  1.740          H  
ATOM   3073 2HG2 THR A 180      -5.398  -8.068   1.155  1.00  1.740          H  
ATOM   3074 3HG2 THR A 180      -6.503  -7.822  -0.210  1.00  1.740          H  
ATOM   3075  N   SER A 181      -3.192  -7.562  -0.310  1.00  0.980          N  
ATOM   3076  CA  SER A 181      -2.110  -6.901   0.400  1.00  0.970          C  
ATOM   3077  C   SER A 181      -2.368  -6.841   1.891  1.00  0.990          C  
ATOM   3078  O   SER A 181      -3.514  -6.866   2.336  1.00  1.050          O  
ATOM   3079  CB  SER A 181      -1.935  -5.491  -0.144  1.00  1.360          C  
ATOM   3080  OG  SER A 181      -3.047  -4.687   0.143  1.00  1.360          O  
ATOM   3081  H   SER A 181      -3.843  -7.009  -0.847  1.00  1.180          H  
ATOM   3082  HA  SER A 181      -1.190  -7.463   0.234  1.00  1.160          H  
ATOM   3083 1HB  SER A 181      -1.040  -5.040   0.289  1.00  1.630          H  
ATOM   3084 2HB  SER A 181      -1.794  -5.533  -1.219  1.00  1.630          H  
ATOM   3085  HG  SER A 181      -2.873  -3.830  -0.264  1.00  1.630          H  
ATOM   3086  N   GLY A 182      -1.302  -6.704   2.669  1.00  1.020          N  
ATOM   3087  CA  GLY A 182      -1.412  -6.507   4.103  1.00  1.110          C  
ATOM   3088  C   GLY A 182      -2.235  -7.584   4.807  1.00  1.060          C  
ATOM   3089  O   GLY A 182      -2.111  -8.799   4.557  1.00  0.960          O  
ATOM   3090  H   GLY A 182      -0.378  -6.714   2.259  1.00  1.220          H  
ATOM   3091 1HA  GLY A 182      -0.410  -6.482   4.533  1.00  1.330          H  
ATOM   3092 2HA  GLY A 182      -1.850  -5.528   4.293  1.00  1.330          H  
ATOM   3093  N   SER A 183      -3.160  -7.112   5.651  1.00  1.230          N  
ATOM   3094  CA  SER A 183      -4.048  -7.938   6.465  1.00  1.290          C  
ATOM   3095  C   SER A 183      -5.246  -8.513   5.707  1.00  1.300          C  
ATOM   3096  O   SER A 183      -6.404  -8.372   6.109  1.00  1.640          O  
ATOM   3097  CB  SER A 183      -4.532  -7.107   7.639  1.00  1.780          C  
ATOM   3098  OG  SER A 183      -5.136  -5.918   7.200  1.00  1.780          O  
ATOM   3099  H   SER A 183      -3.241  -6.108   5.764  1.00  1.480          H  
ATOM   3100  HA  SER A 183      -3.465  -8.773   6.851  1.00  1.550          H  
ATOM   3101 1HB  SER A 183      -5.247  -7.687   8.224  1.00  2.140          H  
ATOM   3102 2HB  SER A 183      -3.692  -6.869   8.286  1.00  2.140          H  
ATOM   3103  HG  SER A 183      -5.488  -5.492   7.987  1.00  2.140          H  
ATOM   3104  N   GLY A 184      -4.940  -9.232   4.634  1.00  1.140          N  
ATOM   3105  CA  GLY A 184      -5.932  -9.886   3.794  1.00  1.190          C  
ATOM   3106  C   GLY A 184      -6.414 -11.166   4.442  1.00  1.160          C  
ATOM   3107  O   GLY A 184      -7.496 -11.670   4.149  1.00  1.200          O  
ATOM   3108  H   GLY A 184      -3.947  -9.280   4.400  1.00  1.370          H  
ATOM   3109 1HA  GLY A 184      -6.770  -9.212   3.617  1.00  1.430          H  
ATOM   3110 2HA  GLY A 184      -5.477 -10.113   2.840  1.00  1.430          H  
ATOM   3111  N   ALA A 185      -5.623 -11.640   5.395  1.00  1.150          N  
ATOM   3112  CA  ALA A 185      -5.860 -12.875   6.113  1.00  1.190          C  
ATOM   3113  C   ALA A 185      -7.209 -12.860   6.832  1.00  1.320          C  
ATOM   3114  O   ALA A 185      -7.879 -13.891   6.924  1.00  1.440          O  
ATOM   3115  CB  ALA A 185      -4.723 -13.087   7.110  1.00  1.650          C  
ATOM   3116  H   ALA A 185      -4.772 -11.132   5.573  1.00  1.380          H  
ATOM   3117  HA  ALA A 185      -5.870 -13.684   5.392  1.00  1.430          H  
ATOM   3118 1HB  ALA A 185      -4.856 -14.007   7.642  1.00  1.980          H  
ATOM   3119 2HB  ALA A 185      -3.772 -13.119   6.572  1.00  1.980          H  
ATOM   3120 3HB  ALA A 185      -4.708 -12.270   7.825  1.00  1.980          H  
ATOM   3121  N   SER A 186      -7.654 -11.694   7.288  1.00  1.640          N  
ATOM   3122  CA  SER A 186      -8.895 -11.554   8.036  1.00  1.870          C  
ATOM   3123  C   SER A 186     -10.149 -12.005   7.292  1.00  1.790          C  
ATOM   3124  O   SER A 186     -11.171 -12.276   7.926  1.00  2.000          O  
ATOM   3125  CB  SER A 186      -9.063 -10.109   8.457  1.00  2.530          C  
ATOM   3126  OG  SER A 186      -8.081  -9.730   9.391  1.00  2.530          O  
ATOM   3127  H   SER A 186      -7.097 -10.853   7.176  1.00  1.970          H  
ATOM   3128  HA  SER A 186      -8.809 -12.163   8.935  1.00  2.240          H  
ATOM   3129 1HB  SER A 186      -8.992  -9.470   7.573  1.00  3.030          H  
ATOM   3130 2HB  SER A 186     -10.053  -9.967   8.885  1.00  3.030          H  
ATOM   3131  HG  SER A 186      -8.214  -8.790   9.544  1.00  3.030          H  
ATOM   3132  N   THR A 187     -10.097 -12.070   5.960  1.00  1.560          N  
ATOM   3133  CA  THR A 187     -11.248 -12.474   5.158  1.00  1.590          C  
ATOM   3134  C   THR A 187     -10.948 -13.737   4.349  1.00  1.520          C  
ATOM   3135  O   THR A 187     -11.671 -14.088   3.402  1.00  1.550          O  
ATOM   3136  CB  THR A 187     -11.697 -11.326   4.228  1.00  2.210          C  
ATOM   3137  OG1 THR A 187     -10.607 -10.934   3.373  1.00  2.210          O  
ATOM   3138  CG2 THR A 187     -12.121 -10.134   5.070  1.00  2.210          C  
ATOM   3139  H   THR A 187      -9.223 -11.846   5.465  1.00  1.870          H  
ATOM   3140  HA  THR A 187     -12.076 -12.704   5.829  1.00  1.910          H  
ATOM   3141  HB  THR A 187     -12.533 -11.662   3.612  1.00  2.660          H  
ATOM   3142  HG1 THR A 187     -10.917 -10.289   2.725  1.00  2.660          H  
ATOM   3143 1HG2 THR A 187     -12.440  -9.323   4.416  1.00  2.660          H  
ATOM   3144 2HG2 THR A 187     -12.946 -10.428   5.719  1.00  2.660          H  
ATOM   3145 3HG2 THR A 187     -11.285  -9.796   5.678  1.00  2.660          H  
ATOM   3146  N   MET A 188      -9.907 -14.474   4.746  1.00  1.500          N  
ATOM   3147  CA  MET A 188      -9.543 -15.645   3.973  1.00  1.510          C  
ATOM   3148  C   MET A 188     -10.555 -16.768   3.890  1.00  1.530          C  
ATOM   3149  O   MET A 188     -10.593 -17.458   2.879  1.00  1.570          O  
ATOM   3150  CB  MET A 188      -8.266 -16.278   4.504  1.00  2.110          C  
ATOM   3151  CG  MET A 188      -8.355 -16.984   5.856  1.00  2.110          C  
ATOM   3152  SD  MET A 188      -6.827 -17.768   6.333  1.00  2.110          S  
ATOM   3153  CE  MET A 188      -5.761 -16.455   6.670  1.00  2.110          C  
ATOM   3154  H   MET A 188      -9.336 -14.183   5.548  1.00  1.800          H  
ATOM   3155  HA  MET A 188      -9.368 -15.312   2.955  1.00  1.810          H  
ATOM   3156 1HB  MET A 188      -7.967 -16.997   3.824  1.00  2.530          H  
ATOM   3157 2HB  MET A 188      -7.497 -15.524   4.566  1.00  2.530          H  
ATOM   3158 1HG  MET A 188      -8.643 -16.281   6.635  1.00  2.530          H  
ATOM   3159 2HG  MET A 188      -9.091 -17.768   5.817  1.00  2.530          H  
ATOM   3160 1HE  MET A 188      -4.815 -16.842   7.005  1.00  2.530          H  
ATOM   3161 2HE  MET A 188      -5.607 -15.874   5.780  1.00  2.530          H  
ATOM   3162 3HE  MET A 188      -6.203 -15.838   7.445  1.00  2.530          H  
ATOM   3163  N   ILE A 189     -11.392 -16.988   4.893  1.00  1.630          N  
ATOM   3164  CA  ILE A 189     -12.245 -18.160   4.755  1.00  1.810          C  
ATOM   3165  C   ILE A 189     -13.232 -17.992   3.633  1.00  1.740          C  
ATOM   3166  O   ILE A 189     -13.447 -18.929   2.873  1.00  1.930          O  
ATOM   3167  CB  ILE A 189     -12.907 -18.580   6.076  1.00  2.460          C  
ATOM   3168  CG1 ILE A 189     -11.770 -18.995   7.122  1.00  2.460          C  
ATOM   3169  CG2 ILE A 189     -13.919 -19.736   5.835  1.00  2.460          C  
ATOM   3170  CD1 ILE A 189     -10.819 -20.172   6.696  1.00  2.460          C  
ATOM   3171  H   ILE A 189     -11.403 -16.393   5.713  1.00  1.960          H  
ATOM   3172  HA  ILE A 189     -11.617 -18.989   4.447  1.00  2.170          H  
ATOM   3173  HB  ILE A 189     -13.441 -17.722   6.498  1.00  2.950          H  
ATOM   3174 1HG1 ILE A 189     -11.153 -18.123   7.314  1.00  2.950          H  
ATOM   3175 2HG1 ILE A 189     -12.255 -19.287   8.055  1.00  2.950          H  
ATOM   3176 1HG2 ILE A 189     -14.380 -20.012   6.782  1.00  2.950          H  
ATOM   3177 2HG2 ILE A 189     -14.698 -19.414   5.144  1.00  2.950          H  
ATOM   3178 3HG2 ILE A 189     -13.409 -20.601   5.414  1.00  2.950          H  
ATOM   3179 1HD1 ILE A 189     -10.108 -20.339   7.480  1.00  2.950          H  
ATOM   3180 2HD1 ILE A 189     -11.389 -21.084   6.532  1.00  2.950          H  
ATOM   3181 3HD1 ILE A 189     -10.264 -19.935   5.794  1.00  2.950          H  
ATOM   3182  N   GLU A 190     -13.854 -16.829   3.540  1.00  1.620          N  
ATOM   3183  CA  GLU A 190     -14.773 -16.550   2.461  1.00  1.690          C  
ATOM   3184  C   GLU A 190     -14.050 -16.456   1.107  1.00  1.630          C  
ATOM   3185  O   GLU A 190     -14.532 -16.969   0.099  1.00  1.760          O  
ATOM   3186  CB  GLU A 190     -15.536 -15.269   2.769  1.00  2.340          C  
ATOM   3187  CG  GLU A 190     -16.482 -15.394   3.978  1.00  2.340          C  
ATOM   3188  CD  GLU A 190     -15.755 -15.321   5.309  1.00  2.340          C  
ATOM   3189  OE1 GLU A 190     -14.572 -15.055   5.298  1.00  2.340          O  
ATOM   3190  OE2 GLU A 190     -16.370 -15.543   6.319  1.00  2.340          O  
ATOM   3191  H   GLU A 190     -13.690 -16.111   4.250  1.00  1.940          H  
ATOM   3192  HA  GLU A 190     -15.487 -17.368   2.409  1.00  2.030          H  
ATOM   3193 1HB  GLU A 190     -14.824 -14.464   2.970  1.00  2.810          H  
ATOM   3194 2HB  GLU A 190     -16.125 -14.976   1.901  1.00  2.810          H  
ATOM   3195 1HG  GLU A 190     -17.222 -14.595   3.934  1.00  2.810          H  
ATOM   3196 2HG  GLU A 190     -17.008 -16.346   3.910  1.00  2.810          H  
ATOM   3197  N   ASN A 191     -12.865 -15.827   1.060  1.00  1.520          N  
ATOM   3198  CA  ASN A 191     -12.177 -15.670  -0.229  1.00  1.590          C  
ATOM   3199  C   ASN A 191     -11.827 -17.029  -0.834  1.00  1.590          C  
ATOM   3200  O   ASN A 191     -11.983 -17.266  -2.048  1.00  1.730          O  
ATOM   3201  CB  ASN A 191     -10.908 -14.871  -0.043  1.00  2.200          C  
ATOM   3202  CG  ASN A 191     -11.136 -13.425   0.294  1.00  2.200          C  
ATOM   3203  OD1 ASN A 191     -12.188 -12.803   0.055  1.00  2.200          O  
ATOM   3204  ND2 ASN A 191     -10.120 -12.871   0.883  1.00  2.200          N  
ATOM   3205  H   ASN A 191     -12.473 -15.399   1.906  1.00  1.820          H  
ATOM   3206  HA  ASN A 191     -12.841 -15.173  -0.921  1.00  1.910          H  
ATOM   3207 1HB  ASN A 191     -10.315 -15.322   0.752  1.00  2.640          H  
ATOM   3208 2HB  ASN A 191     -10.316 -14.924  -0.954  1.00  2.640          H  
ATOM   3209 1HD2 ASN A 191     -10.132 -11.917   1.165  1.00  2.640          H  
ATOM   3210 2HD2 ASN A 191      -9.296 -13.410   1.063  1.00  2.640          H  
ATOM   3211  N   MET A 192     -11.474 -17.953   0.046  1.00  1.610          N  
ATOM   3212  CA  MET A 192     -11.065 -19.300  -0.287  1.00  1.840          C  
ATOM   3213  C   MET A 192     -12.218 -20.211  -0.695  1.00  2.020          C  
ATOM   3214  O   MET A 192     -11.999 -21.371  -1.042  1.00  2.140          O  
ATOM   3215  CB  MET A 192     -10.323 -19.863   0.901  1.00  2.480          C  
ATOM   3216  CG  MET A 192      -8.939 -19.228   1.170  1.00  2.480          C  
ATOM   3217  SD  MET A 192      -8.261 -19.808   2.728  1.00  2.480          S  
ATOM   3218  CE  MET A 192      -6.616 -19.206   2.774  1.00  2.480          C  
ATOM   3219  H   MET A 192     -11.390 -17.670   1.030  1.00  1.930          H  
ATOM   3220  HA  MET A 192     -10.376 -19.246  -1.132  1.00  2.210          H  
ATOM   3221 1HB  MET A 192     -10.936 -19.751   1.798  1.00  2.980          H  
ATOM   3222 2HB  MET A 192     -10.188 -20.901   0.729  1.00  2.980          H  
ATOM   3223 1HG  MET A 192      -8.255 -19.516   0.366  1.00  2.980          H  
ATOM   3224 2HG  MET A 192      -9.002 -18.145   1.184  1.00  2.980          H  
ATOM   3225 1HE  MET A 192      -6.180 -19.536   3.689  1.00  2.980          H  
ATOM   3226 2HE  MET A 192      -6.078 -19.579   1.932  1.00  2.980          H  
ATOM   3227 3HE  MET A 192      -6.584 -18.159   2.736  1.00  2.980          H  
ATOM   3228  N   LEU A 193     -13.453 -19.693  -0.704  1.00  2.230          N  
ATOM   3229  CA  LEU A 193     -14.568 -20.497  -1.165  1.00  2.550          C  
ATOM   3230  C   LEU A 193     -14.704 -20.333  -2.675  1.00  2.420          C  
ATOM   3231  O   LEU A 193     -15.498 -21.030  -3.309  1.00  2.780          O  
ATOM   3232  CB  LEU A 193     -15.881 -20.063  -0.497  1.00  3.440          C  
ATOM   3233  CG  LEU A 193     -15.958 -20.184   1.043  1.00  3.440          C  
ATOM   3234  CD1 LEU A 193     -17.279 -19.604   1.519  1.00  3.440          C  
ATOM   3235  CD2 LEU A 193     -15.804 -21.634   1.495  1.00  3.440          C  
ATOM   3236  H   LEU A 193     -13.628 -18.730  -0.398  1.00  2.680          H  
ATOM   3237  HA  LEU A 193     -14.367 -21.544  -0.958  1.00  3.060          H  
ATOM   3238 1HB  LEU A 193     -16.044 -19.012  -0.744  1.00  4.130          H  
ATOM   3239 2HB  LEU A 193     -16.695 -20.645  -0.922  1.00  4.130          H  
ATOM   3240  HG  LEU A 193     -15.175 -19.604   1.468  1.00  4.130          H  
ATOM   3241 1HD1 LEU A 193     -17.325 -19.655   2.607  1.00  4.130          H  
ATOM   3242 2HD1 LEU A 193     -17.351 -18.562   1.202  1.00  4.130          H  
ATOM   3243 3HD1 LEU A 193     -18.102 -20.172   1.092  1.00  4.130          H  
ATOM   3244 1HD2 LEU A 193     -15.854 -21.677   2.584  1.00  4.130          H  
ATOM   3245 2HD2 LEU A 193     -16.603 -22.239   1.070  1.00  4.130          H  
ATOM   3246 3HD2 LEU A 193     -14.842 -22.025   1.174  1.00  4.130          H  
ATOM   3247  N   LYS A 194     -13.939 -19.397  -3.251  1.00  2.100          N  
ATOM   3248  CA  LYS A 194     -13.988 -19.148  -4.683  1.00  2.190          C  
ATOM   3249  C   LYS A 194     -12.646 -19.417  -5.358  1.00  2.140          C  
ATOM   3250  O   LYS A 194     -12.590 -20.038  -6.420  1.00  2.330          O  
ATOM   3251  CB  LYS A 194     -14.415 -17.704  -4.947  1.00  3.030          C  
ATOM   3252  CG  LYS A 194     -15.850 -17.391  -4.533  1.00  3.030          C  
ATOM   3253  CD  LYS A 194     -16.215 -15.937  -4.826  1.00  3.030          C  
ATOM   3254  CE  LYS A 194     -17.658 -15.634  -4.425  1.00  3.030          C  
ATOM   3255  NZ  LYS A 194     -18.025 -14.209  -4.678  1.00  3.030          N  
ATOM   3256  H   LYS A 194     -13.304 -18.842  -2.676  1.00  2.520          H  
ATOM   3257  HA  LYS A 194     -14.722 -19.819  -5.128  1.00  2.630          H  
ATOM   3258 1HB  LYS A 194     -13.752 -17.028  -4.397  1.00  3.640          H  
ATOM   3259 2HB  LYS A 194     -14.302 -17.479  -6.007  1.00  3.640          H  
ATOM   3260 1HG  LYS A 194     -16.531 -18.056  -5.065  1.00  3.640          H  
ATOM   3261 2HG  LYS A 194     -15.957 -17.575  -3.463  1.00  3.640          H  
ATOM   3262 1HD  LYS A 194     -15.547 -15.278  -4.262  1.00  3.640          H  
ATOM   3263 2HD  LYS A 194     -16.088 -15.732  -5.888  1.00  3.640          H  
ATOM   3264 1HE  LYS A 194     -18.327 -16.277  -4.995  1.00  3.640          H  
ATOM   3265 2HE  LYS A 194     -17.783 -15.847  -3.362  1.00  3.640          H  
ATOM   3266 1HZ  LYS A 194     -18.985 -14.053  -4.399  1.00  3.640          H  
ATOM   3267 2HZ  LYS A 194     -17.419 -13.603  -4.141  1.00  3.640          H  
ATOM   3268 3HZ  LYS A 194     -17.925 -14.001  -5.661  1.00  3.640          H  
ATOM   3269  N   ASN A 195     -11.563 -18.947  -4.745  1.00  1.990          N  
ATOM   3270  CA  ASN A 195     -10.238 -19.065  -5.343  1.00  1.970          C  
ATOM   3271  C   ASN A 195      -9.532 -20.333  -4.884  1.00  1.870          C  
ATOM   3272  O   ASN A 195      -9.868 -20.899  -3.847  1.00  1.820          O  
ATOM   3273  CB  ASN A 195      -9.436 -17.830  -5.022  1.00  2.770          C  
ATOM   3274  CG  ASN A 195     -10.080 -16.625  -5.625  1.00  2.770          C  
ATOM   3275  OD1 ASN A 195     -10.431 -16.588  -6.810  1.00  2.770          O  
ATOM   3276  ND2 ASN A 195     -10.269 -15.634  -4.805  1.00  2.770          N  
ATOM   3277  H   ASN A 195     -11.667 -18.447  -3.858  1.00  2.390          H  
ATOM   3278  HA  ASN A 195     -10.347 -19.134  -6.427  1.00  2.360          H  
ATOM   3279 1HB  ASN A 195      -9.365 -17.699  -3.938  1.00  3.320          H  
ATOM   3280 2HB  ASN A 195      -8.422 -17.928  -5.415  1.00  3.320          H  
ATOM   3281 1HD2 ASN A 195     -10.699 -14.786  -5.116  1.00  3.320          H  
ATOM   3282 2HD2 ASN A 195      -9.968 -15.717  -3.854  1.00  3.320          H  
ATOM   3283  N   CYS A 196      -8.541 -20.789  -5.655  1.00  1.910          N  
ATOM   3284  CA  CYS A 196      -7.761 -21.957  -5.262  1.00  1.890          C  
ATOM   3285  C   CYS A 196      -6.343 -21.587  -4.816  1.00  1.700          C  
ATOM   3286  O   CYS A 196      -5.463 -22.448  -4.756  1.00  1.650          O  
ATOM   3287  CB  CYS A 196      -7.736 -22.963  -6.399  1.00  2.650          C  
ATOM   3288  SG  CYS A 196      -9.338 -23.672  -6.741  1.00  2.650          S  
ATOM   3289  H   CYS A 196      -8.286 -20.312  -6.526  1.00  2.290          H  
ATOM   3290  HA  CYS A 196      -8.262 -22.431  -4.418  1.00  2.270          H  
ATOM   3291 1HB  CYS A 196      -7.432 -22.455  -7.293  1.00  3.180          H  
ATOM   3292 2HB  CYS A 196      -7.025 -23.764  -6.194  1.00  3.180          H  
ATOM   3293  HG  CYS A 196      -9.958 -22.504  -6.922  1.00  3.180          H  
ATOM   3294  N   THR A 197      -6.173 -20.308  -4.491  1.00  1.630          N  
ATOM   3295  CA  THR A 197      -4.973 -19.667  -3.936  1.00  1.470          C  
ATOM   3296  C   THR A 197      -5.447 -18.718  -2.840  1.00  1.360          C  
ATOM   3297  O   THR A 197      -6.607 -18.936  -2.478  1.00  1.430          O  
ATOM   3298  CB  THR A 197      -4.193 -18.923  -5.028  1.00  2.120          C  
ATOM   3299  OG1 THR A 197      -3.772 -19.856  -5.968  1.00  2.120          O  
ATOM   3300  CG2 THR A 197      -2.985 -18.160  -4.555  1.00  2.120          C  
ATOM   3301  H   THR A 197      -6.982 -19.720  -4.615  1.00  1.960          H  
ATOM   3302  HA  THR A 197      -4.325 -20.420  -3.491  1.00  1.760          H  
ATOM   3303  HB  THR A 197      -4.853 -18.244  -5.474  1.00  2.550          H  
ATOM   3304  HG1 THR A 197      -4.544 -20.236  -6.398  1.00  2.550          H  
ATOM   3305 1HG2 THR A 197      -2.507 -17.684  -5.410  1.00  2.550          H  
ATOM   3306 2HG2 THR A 197      -3.258 -17.396  -3.856  1.00  2.550          H  
ATOM   3307 3HG2 THR A 197      -2.295 -18.849  -4.089  1.00  2.550          H  
ATOM   3308  N   PHE A 198      -4.530 -18.484  -1.900  1.00  1.260          N  
ATOM   3309  CA  PHE A 198      -4.575 -17.135  -1.338  1.00  1.180          C  
ATOM   3310  C   PHE A 198      -3.230 -16.690  -0.753  1.00  1.110          C  
ATOM   3311  O   PHE A 198      -2.744 -17.242   0.245  1.00  1.150          O  
ATOM   3312  CB  PHE A 198      -5.686 -17.011  -0.275  1.00  1.680          C  
ATOM   3313  CG  PHE A 198      -5.932 -15.593   0.269  1.00  1.680          C  
ATOM   3314  CD1 PHE A 198      -5.481 -14.457  -0.381  1.00  1.680          C  
ATOM   3315  CD2 PHE A 198      -6.659 -15.402   1.430  1.00  1.680          C  
ATOM   3316  CE1 PHE A 198      -5.721 -13.249   0.108  1.00  1.680          C  
ATOM   3317  CE2 PHE A 198      -6.905 -14.140   1.918  1.00  1.680          C  
ATOM   3318  CZ  PHE A 198      -6.438 -13.073   1.256  1.00  1.680          C  
ATOM   3319  H   PHE A 198      -4.411 -19.201  -1.182  1.00  1.510          H  
ATOM   3320  HA  PHE A 198      -4.826 -16.463  -2.158  1.00  1.420          H  
ATOM   3321 1HB  PHE A 198      -6.626 -17.371  -0.671  1.00  2.020          H  
ATOM   3322 2HB  PHE A 198      -5.426 -17.650   0.560  1.00  2.020          H  
ATOM   3323  HD1 PHE A 198      -4.928 -14.504  -1.299  1.00  2.020          H  
ATOM   3324  HD2 PHE A 198      -7.037 -16.253   1.942  1.00  2.020          H  
ATOM   3325  HE1 PHE A 198      -5.338 -12.425  -0.430  1.00  2.020          H  
ATOM   3326  HE2 PHE A 198      -7.473 -13.979   2.834  1.00  2.020          H  
ATOM   3327  HZ  PHE A 198      -6.634 -12.081   1.642  1.00  2.020          H  
ATOM   3328  N   ILE A 199      -2.654 -15.657  -1.368  1.00  1.060          N  
ATOM   3329  CA  ILE A 199      -1.376 -15.119  -0.929  1.00  1.040          C  
ATOM   3330  C   ILE A 199      -1.626 -13.843  -0.116  1.00  0.910          C  
ATOM   3331  O   ILE A 199      -2.247 -12.888  -0.607  1.00  0.890          O  
ATOM   3332  CB  ILE A 199      -0.466 -14.878  -2.144  1.00  1.460          C  
ATOM   3333  CG1 ILE A 199      -0.200 -16.231  -2.878  1.00  1.460          C  
ATOM   3334  CG2 ILE A 199       0.828 -14.275  -1.697  1.00  1.460          C  
ATOM   3335  CD1 ILE A 199       0.396 -16.129  -4.268  1.00  1.460          C  
ATOM   3336  H   ILE A 199      -3.124 -15.252  -2.188  1.00  1.270          H  
ATOM   3337  HA  ILE A 199      -0.892 -15.838  -0.275  1.00  1.250          H  
ATOM   3338  HB  ILE A 199      -0.962 -14.227  -2.813  1.00  1.760          H  
ATOM   3339 1HG1 ILE A 199       0.493 -16.792  -2.283  1.00  1.760          H  
ATOM   3340 2HG1 ILE A 199      -1.117 -16.782  -2.935  1.00  1.760          H  
ATOM   3341 1HG2 ILE A 199       1.471 -14.096  -2.544  1.00  1.760          H  
ATOM   3342 2HG2 ILE A 199       0.634 -13.330  -1.194  1.00  1.760          H  
ATOM   3343 3HG2 ILE A 199       1.318 -14.961  -1.006  1.00  1.760          H  
ATOM   3344 1HD1 ILE A 199       0.554 -17.126  -4.657  1.00  1.760          H  
ATOM   3345 2HD1 ILE A 199      -0.286 -15.598  -4.921  1.00  1.760          H  
ATOM   3346 3HD1 ILE A 199       1.340 -15.609  -4.240  1.00  1.760          H  
ATOM   3347  N   THR A 200      -1.147 -13.854   1.136  1.00  0.880          N  
ATOM   3348  CA  THR A 200      -1.388 -12.773   2.107  1.00  0.810          C  
ATOM   3349  C   THR A 200      -0.120 -12.192   2.716  1.00  0.830          C  
ATOM   3350  O   THR A 200       0.995 -12.641   2.442  1.00  0.960          O  
ATOM   3351  CB  THR A 200      -2.183 -13.276   3.345  1.00  1.160          C  
ATOM   3352  OG1 THR A 200      -1.342 -14.144   4.138  1.00  1.160          O  
ATOM   3353  CG2 THR A 200      -3.395 -14.049   2.917  1.00  1.160          C  
ATOM   3354  H   THR A 200      -0.625 -14.685   1.445  1.00  1.060          H  
ATOM   3355  HA  THR A 200      -1.932 -11.966   1.610  1.00  0.970          H  
ATOM   3356  HB  THR A 200      -2.500 -12.430   3.950  1.00  1.390          H  
ATOM   3357  HG1 THR A 200      -0.658 -13.598   4.645  1.00  1.390          H  
ATOM   3358 1HG2 THR A 200      -3.944 -14.391   3.791  1.00  1.390          H  
ATOM   3359 2HG2 THR A 200      -4.002 -13.394   2.339  1.00  1.390          H  
ATOM   3360 3HG2 THR A 200      -3.106 -14.912   2.313  1.00  1.390          H  
ATOM   3361  N   GLY A 201      -0.316 -11.176   3.560  1.00  0.850          N  
ATOM   3362  CA  GLY A 201       0.737 -10.635   4.368  1.00  1.020          C  
ATOM   3363  C   GLY A 201       0.674 -11.402   5.688  1.00  0.950          C  
ATOM   3364  O   GLY A 201       0.296 -12.581   5.726  1.00  1.600          O  
ATOM   3365  H   GLY A 201      -1.229 -10.742   3.686  1.00  1.020          H  
ATOM   3366 1HA  GLY A 201       1.701 -10.776   3.881  1.00  1.220          H  
ATOM   3367 2HA  GLY A 201       0.580  -9.569   4.533  1.00  1.220          H  
ATOM   3368  N   GLU A 202       0.980 -10.721   6.780  1.00  1.260          N  
ATOM   3369  CA  GLU A 202       1.072 -11.333   8.104  1.00  1.200          C  
ATOM   3370  C   GLU A 202      -0.216 -11.964   8.660  1.00  1.230          C  
ATOM   3371  O   GLU A 202      -0.856 -11.199   9.388  1.00  1.470          O  
ATOM   3372  CB  GLU A 202       1.522 -10.234   9.071  1.00  1.700          C  
ATOM   3373  CG  GLU A 202       2.931  -9.753   8.838  1.00  1.700          C  
ATOM   3374  CD  GLU A 202       3.296  -8.518   9.636  1.00  1.700          C  
ATOM   3375  OE1 GLU A 202       2.479  -7.623   9.753  1.00  1.700          O  
ATOM   3376  OE2 GLU A 202       4.416  -8.439  10.058  1.00  1.700          O  
ATOM   3377  H   GLU A 202       1.204  -9.742   6.684  1.00  1.510          H  
ATOM   3378  HA  GLU A 202       1.831 -12.115   8.057  1.00  1.440          H  
ATOM   3379 1HB  GLU A 202       0.857  -9.374   8.984  1.00  2.040          H  
ATOM   3380 2HB  GLU A 202       1.459 -10.597  10.099  1.00  2.040          H  
ATOM   3381 1HG  GLU A 202       3.616 -10.555   9.111  1.00  2.040          H  
ATOM   3382 2HG  GLU A 202       3.065  -9.557   7.786  1.00  2.040          H  
ATOM   3383  N   VAL A 203       0.036 -13.205   9.095  1.00  1.210          N  
ATOM   3384  CA  VAL A 203      -1.075 -14.130   9.320  1.00  1.270          C  
ATOM   3385  C   VAL A 203      -0.851 -14.874  10.647  1.00  1.470          C  
ATOM   3386  O   VAL A 203       0.218 -15.460  10.872  1.00  1.600          O  
ATOM   3387  CB  VAL A 203      -1.311 -15.036   8.107  1.00  1.750          C  
ATOM   3388  CG1 VAL A 203      -0.069 -15.747   7.709  1.00  1.750          C  
ATOM   3389  CG2 VAL A 203      -2.405 -16.022   8.458  1.00  1.750          C  
ATOM   3390  H   VAL A 203       0.613 -13.200   9.925  1.00  1.450          H  
ATOM   3391  HA  VAL A 203      -1.988 -13.542   9.430  1.00  1.520          H  
ATOM   3392  HB  VAL A 203      -1.628 -14.424   7.259  1.00  2.100          H  
ATOM   3393 1HG1 VAL A 203      -0.266 -16.379   6.844  1.00  2.100          H  
ATOM   3394 2HG1 VAL A 203       0.695 -15.011   7.452  1.00  2.100          H  
ATOM   3395 3HG1 VAL A 203       0.276 -16.339   8.514  1.00  2.100          H  
ATOM   3396 1HG2 VAL A 203      -2.590 -16.606   7.612  1.00  2.100          H  
ATOM   3397 2HG2 VAL A 203      -2.109 -16.667   9.292  1.00  2.100          H  
ATOM   3398 3HG2 VAL A 203      -3.304 -15.481   8.723  1.00  2.100          H  
ATOM   3399  N   LYS A 204      -1.880 -14.847  11.490  1.00  1.530          N  
ATOM   3400  CA  LYS A 204      -1.874 -15.375  12.857  1.00  1.710          C  
ATOM   3401  C   LYS A 204      -2.067 -16.883  12.998  1.00  1.710          C  
ATOM   3402  O   LYS A 204      -2.728 -17.519  12.175  1.00  1.690          O  
ATOM   3403  CB  LYS A 204      -2.985 -14.669  13.619  1.00  2.320          C  
ATOM   3404  CG  LYS A 204      -2.776 -13.182  13.732  1.00  2.320          C  
ATOM   3405  CD  LYS A 204      -3.930 -12.502  14.418  1.00  2.320          C  
ATOM   3406  CE  LYS A 204      -3.748 -10.998  14.372  1.00  2.320          C  
ATOM   3407  NZ  LYS A 204      -4.902 -10.267  14.947  1.00  2.320          N  
ATOM   3408  H   LYS A 204      -2.736 -14.390  11.161  1.00  1.840          H  
ATOM   3409  HA  LYS A 204      -0.913 -15.124  13.309  1.00  2.050          H  
ATOM   3410 1HB  LYS A 204      -3.933 -14.848  13.131  1.00  2.790          H  
ATOM   3411 2HB  LYS A 204      -3.046 -15.077  14.631  1.00  2.790          H  
ATOM   3412 1HG  LYS A 204      -1.867 -13.001  14.309  1.00  2.790          H  
ATOM   3413 2HG  LYS A 204      -2.646 -12.754  12.741  1.00  2.790          H  
ATOM   3414 1HD  LYS A 204      -4.866 -12.768  13.923  1.00  2.790          H  
ATOM   3415 2HD  LYS A 204      -3.975 -12.825  15.457  1.00  2.790          H  
ATOM   3416 1HE  LYS A 204      -2.845 -10.724  14.923  1.00  2.790          H  
ATOM   3417 2HE  LYS A 204      -3.631 -10.706  13.335  1.00  2.790          H  
ATOM   3418 1HZ  LYS A 204      -4.732  -9.279  14.881  1.00  2.790          H  
ATOM   3419 2HZ  LYS A 204      -5.747 -10.499  14.447  1.00  2.790          H  
ATOM   3420 3HZ  LYS A 204      -5.008 -10.509  15.929  1.00  2.790          H  
ATOM   3421  N   TRP A 205      -1.575 -17.441  14.110  1.00  1.820          N  
ATOM   3422  CA  TRP A 205      -1.717 -18.863  14.442  1.00  1.860          C  
ATOM   3423  C   TRP A 205      -3.175 -19.316  14.348  1.00  1.880          C  
ATOM   3424  O   TRP A 205      -3.468 -20.334  13.712  1.00  1.860          O  
ATOM   3425  CB  TRP A 205      -1.127 -19.101  15.834  1.00  2.590          C  
ATOM   3426  CG  TRP A 205      -1.148 -20.513  16.339  1.00  2.590          C  
ATOM   3427  CD1 TRP A 205      -0.237 -21.474  16.044  1.00  2.590          C  
ATOM   3428  CD2 TRP A 205      -2.068 -21.114  17.280  1.00  2.590          C  
ATOM   3429  NE1 TRP A 205      -0.526 -22.627  16.718  1.00  2.590          N  
ATOM   3430  CE2 TRP A 205      -1.638 -22.426  17.484  1.00  2.590          C  
ATOM   3431  CE3 TRP A 205      -3.190 -20.654  17.962  1.00  2.590          C  
ATOM   3432  CZ2 TRP A 205      -2.299 -23.290  18.342  1.00  2.590          C  
ATOM   3433  CZ3 TRP A 205      -3.852 -21.518  18.814  1.00  2.590          C  
ATOM   3434  CH2 TRP A 205      -3.420 -22.802  18.997  1.00  2.590          C  
ATOM   3435  H   TRP A 205      -1.014 -16.848  14.735  1.00  2.180          H  
ATOM   3436  HA  TRP A 205      -1.131 -19.446  13.739  1.00  2.230          H  
ATOM   3437 1HB  TRP A 205      -0.088 -18.763  15.835  1.00  3.110          H  
ATOM   3438 2HB  TRP A 205      -1.652 -18.476  16.556  1.00  3.110          H  
ATOM   3439  HD1 TRP A 205       0.607 -21.341  15.372  1.00  3.110          H  
ATOM   3440  HE1 TRP A 205       0.000 -23.486  16.668  1.00  3.110          H  
ATOM   3441  HE3 TRP A 205      -3.548 -19.633  17.827  1.00  3.110          H  
ATOM   3442  HZ2 TRP A 205      -1.967 -24.315  18.501  1.00  3.110          H  
ATOM   3443  HZ3 TRP A 205      -4.732 -21.141  19.335  1.00  3.110          H  
ATOM   3444  HH2 TRP A 205      -3.970 -23.452  19.668  1.00  3.110          H  
ATOM   3445  N   ASP A 206      -4.102 -18.540  14.918  1.00  1.990          N  
ATOM   3446  CA  ASP A 206      -5.510 -18.912  14.857  1.00  2.120          C  
ATOM   3447  C   ASP A 206      -5.970 -19.021  13.397  1.00  1.990          C  
ATOM   3448  O   ASP A 206      -6.725 -19.927  13.034  1.00  2.070          O  
ATOM   3449  CB  ASP A 206      -6.381 -17.834  15.516  1.00  2.920          C  
ATOM   3450  CG  ASP A 206      -6.233 -17.694  17.037  1.00  2.920          C  
ATOM   3451  OD1 ASP A 206      -5.649 -18.532  17.665  1.00  2.920          O  
ATOM   3452  OD2 ASP A 206      -6.689 -16.701  17.544  1.00  2.920          O  
ATOM   3453  H   ASP A 206      -3.817 -17.724  15.446  1.00  2.390          H  
ATOM   3454  HA  ASP A 206      -5.653 -19.875  15.352  1.00  2.540          H  
ATOM   3455 1HB  ASP A 206      -6.160 -16.870  15.062  1.00  3.500          H  
ATOM   3456 2HB  ASP A 206      -7.428 -18.054  15.302  1.00  3.500          H  
ATOM   3457  N   GLN A 207      -5.497 -18.091  12.553  1.00  1.870          N  
ATOM   3458  CA  GLN A 207      -5.871 -18.024  11.142  1.00  1.840          C  
ATOM   3459  C   GLN A 207      -5.369 -19.237  10.379  1.00  1.700          C  
ATOM   3460  O   GLN A 207      -6.093 -19.775   9.536  1.00  1.650          O  
ATOM   3461  CB  GLN A 207      -5.375 -16.714  10.523  1.00  2.590          C  
ATOM   3462  CG  GLN A 207      -6.126 -15.499  11.048  1.00  2.590          C  
ATOM   3463  CD  GLN A 207      -5.593 -14.129  10.606  1.00  2.590          C  
ATOM   3464  OE1 GLN A 207      -4.382 -13.813  10.564  1.00  2.590          O  
ATOM   3465  NE2 GLN A 207      -6.533 -13.263  10.284  1.00  2.590          N  
ATOM   3466  H   GLN A 207      -4.839 -17.412  12.914  1.00  2.240          H  
ATOM   3467  HA  GLN A 207      -6.957 -18.023  11.079  1.00  2.210          H  
ATOM   3468 1HB  GLN A 207      -4.329 -16.580  10.715  1.00  3.110          H  
ATOM   3469 2HB  GLN A 207      -5.502 -16.761   9.460  1.00  3.110          H  
ATOM   3470 1HG  GLN A 207      -7.155 -15.576  10.698  1.00  3.110          H  
ATOM   3471 2HG  GLN A 207      -6.111 -15.530  12.135  1.00  3.110          H  
ATOM   3472 1HE2 GLN A 207      -6.277 -12.336  10.004  1.00  3.110          H  
ATOM   3473 2HE2 GLN A 207      -7.500 -13.527  10.331  1.00  3.110          H  
ATOM   3474  N   TRP A 208      -4.162 -19.702  10.722  1.00  1.670          N  
ATOM   3475  CA  TRP A 208      -3.591 -20.890  10.095  1.00  1.570          C  
ATOM   3476  C   TRP A 208      -4.485 -22.081  10.397  1.00  1.520          C  
ATOM   3477  O   TRP A 208      -4.782 -22.873   9.501  1.00  1.450          O  
ATOM   3478  CB  TRP A 208      -2.173 -21.163  10.623  1.00  2.240          C  
ATOM   3479  CG  TRP A 208      -1.151 -20.238  10.076  1.00  2.240          C  
ATOM   3480  CD1 TRP A 208      -0.633 -19.163  10.702  1.00  2.240          C  
ATOM   3481  CD2 TRP A 208      -0.497 -20.305   8.815  1.00  2.240          C  
ATOM   3482  NE1 TRP A 208       0.238 -18.539   9.928  1.00  2.240          N  
ATOM   3483  CE2 TRP A 208       0.348 -19.222   8.757  1.00  2.240          C  
ATOM   3484  CE3 TRP A 208      -0.565 -21.184   7.736  1.00  2.240          C  
ATOM   3485  CZ2 TRP A 208       1.101 -18.972   7.682  1.00  2.240          C  
ATOM   3486  CZ3 TRP A 208       0.205 -20.912   6.635  1.00  2.240          C  
ATOM   3487  CH2 TRP A 208       1.010 -19.835   6.610  1.00  2.240          C  
ATOM   3488  H   TRP A 208      -3.621 -19.154  11.400  1.00  2.000          H  
ATOM   3489  HA  TRP A 208      -3.553 -20.738   9.021  1.00  1.880          H  
ATOM   3490 1HB  TRP A 208      -2.164 -21.077  11.706  1.00  2.690          H  
ATOM   3491 2HB  TRP A 208      -1.883 -22.180  10.376  1.00  2.690          H  
ATOM   3492  HD1 TRP A 208      -0.897 -18.844  11.662  1.00  2.690          H  
ATOM   3493  HE1 TRP A 208       0.716 -17.653  10.203  1.00  2.690          H  
ATOM   3494  HE3 TRP A 208      -1.225 -22.049   7.756  1.00  2.690          H  
ATOM   3495  HZ2 TRP A 208       1.764 -18.115   7.662  1.00  2.690          H  
ATOM   3496  HZ3 TRP A 208       0.147 -21.566   5.787  1.00  2.690          H  
ATOM   3497  HH2 TRP A 208       1.601 -19.648   5.727  1.00  2.690          H  
ATOM   3498  N   ILE A 209      -4.976 -22.165  11.638  1.00  1.590          N  
ATOM   3499  CA  ILE A 209      -5.859 -23.257  12.028  1.00  1.600          C  
ATOM   3500  C   ILE A 209      -7.173 -23.221  11.252  1.00  1.520          C  
ATOM   3501  O   ILE A 209      -7.621 -24.262  10.751  1.00  1.500          O  
ATOM   3502  CB  ILE A 209      -6.159 -23.238  13.535  1.00  2.240          C  
ATOM   3503  CG1 ILE A 209      -4.866 -23.547  14.292  1.00  2.240          C  
ATOM   3504  CG2 ILE A 209      -7.253 -24.288  13.847  1.00  2.240          C  
ATOM   3505  CD1 ILE A 209      -4.910 -23.280  15.761  1.00  2.240          C  
ATOM   3506  H   ILE A 209      -4.650 -21.478  12.332  1.00  1.910          H  
ATOM   3507  HA  ILE A 209      -5.356 -24.195  11.801  1.00  1.920          H  
ATOM   3508  HB  ILE A 209      -6.497 -22.253  13.847  1.00  2.680          H  
ATOM   3509 1HG1 ILE A 209      -4.626 -24.599  14.152  1.00  2.680          H  
ATOM   3510 2HG1 ILE A 209      -4.060 -22.946  13.872  1.00  2.680          H  
ATOM   3511 1HG2 ILE A 209      -7.459 -24.313  14.898  1.00  2.680          H  
ATOM   3512 2HG2 ILE A 209      -8.172 -24.064  13.322  1.00  2.680          H  
ATOM   3513 3HG2 ILE A 209      -6.892 -25.258  13.541  1.00  2.680          H  
ATOM   3514 1HD1 ILE A 209      -3.955 -23.540  16.166  1.00  2.680          H  
ATOM   3515 2HD1 ILE A 209      -5.112 -22.224  15.938  1.00  2.680          H  
ATOM   3516 3HD1 ILE A 209      -5.672 -23.882  16.239  1.00  2.680          H  
ATOM   3517  N   TYR A 210      -7.805 -22.043  11.173  1.00  1.520          N  
ATOM   3518  CA  TYR A 210      -9.061 -21.947  10.440  1.00  1.500          C  
ATOM   3519  C   TYR A 210      -8.865 -22.335   8.978  1.00  1.370          C  
ATOM   3520  O   TYR A 210      -9.680 -23.062   8.392  1.00  1.330          O  
ATOM   3521  CB  TYR A 210      -9.668 -20.531  10.550  1.00  2.110          C  
ATOM   3522  CG  TYR A 210     -10.425 -20.254  11.852  1.00  2.110          C  
ATOM   3523  CD1 TYR A 210      -9.835 -19.577  12.898  1.00  2.110          C  
ATOM   3524  CD2 TYR A 210     -11.732 -20.674  11.976  1.00  2.110          C  
ATOM   3525  CE1 TYR A 210     -10.523 -19.350  14.065  1.00  2.110          C  
ATOM   3526  CE2 TYR A 210     -12.430 -20.451  13.142  1.00  2.110          C  
ATOM   3527  CZ  TYR A 210     -11.828 -19.796  14.187  1.00  2.110          C  
ATOM   3528  OH  TYR A 210     -12.523 -19.572  15.354  1.00  2.110          O  
ATOM   3529  H   TYR A 210      -7.402 -21.226  11.648  1.00  1.820          H  
ATOM   3530  HA  TYR A 210      -9.749 -22.654  10.868  1.00  1.800          H  
ATOM   3531 1HB  TYR A 210      -8.868 -19.790  10.451  1.00  2.530          H  
ATOM   3532 2HB  TYR A 210     -10.356 -20.375   9.736  1.00  2.530          H  
ATOM   3533  HD1 TYR A 210      -8.837 -19.224  12.803  1.00  2.530          H  
ATOM   3534  HD2 TYR A 210     -12.213 -21.191  11.149  1.00  2.530          H  
ATOM   3535  HE1 TYR A 210     -10.041 -18.819  14.886  1.00  2.530          H  
ATOM   3536  HE2 TYR A 210     -13.460 -20.795  13.234  1.00  2.530          H  
ATOM   3537  HH  TYR A 210     -11.963 -19.095  15.972  1.00  2.530          H  
ATOM   3538  N   ALA A 211      -7.761 -21.881   8.384  1.00  1.330          N  
ATOM   3539  CA  ALA A 211      -7.452 -22.212   7.004  1.00  1.270          C  
ATOM   3540  C   ALA A 211      -7.256 -23.726   6.819  1.00  1.210          C  
ATOM   3541  O   ALA A 211      -7.831 -24.362   5.915  1.00  1.180          O  
ATOM   3542  CB  ALA A 211      -6.176 -21.471   6.625  1.00  1.800          C  
ATOM   3543  H   ALA A 211      -7.130 -21.256   8.893  1.00  1.600          H  
ATOM   3544  HA  ALA A 211      -8.273 -21.887   6.372  1.00  1.520          H  
ATOM   3545 1HB  ALA A 211      -5.902 -21.641   5.618  1.00  2.160          H  
ATOM   3546 2HB  ALA A 211      -6.331 -20.437   6.770  1.00  2.160          H  
ATOM   3547 3HB  ALA A 211      -5.368 -21.797   7.270  1.00  2.160          H  
ATOM   3548  N   ASN A 212      -6.516 -24.348   7.748  1.00  1.260          N  
ATOM   3549  CA  ASN A 212      -6.219 -25.771   7.647  1.00  1.290          C  
ATOM   3550  C   ASN A 212      -7.484 -26.602   7.655  1.00  1.250          C  
ATOM   3551  O   ASN A 212      -7.618 -27.554   6.873  1.00  1.230          O  
ATOM   3552  CB  ASN A 212      -5.320 -26.218   8.796  1.00  1.790          C  
ATOM   3553  CG  ASN A 212      -3.832 -25.807   8.693  1.00  1.790          C  
ATOM   3554  OD1 ASN A 212      -3.248 -25.568   7.620  1.00  1.790          O  
ATOM   3555  ND2 ASN A 212      -3.210 -25.723   9.845  1.00  1.790          N  
ATOM   3556  H   ASN A 212      -6.066 -23.799   8.485  1.00  1.510          H  
ATOM   3557  HA  ASN A 212      -5.711 -25.964   6.711  1.00  1.550          H  
ATOM   3558 1HB  ASN A 212      -5.717 -25.811   9.725  1.00  2.150          H  
ATOM   3559 2HB  ASN A 212      -5.368 -27.303   8.877  1.00  2.150          H  
ATOM   3560 1HD2 ASN A 212      -2.249 -25.461   9.875  1.00  2.150          H  
ATOM   3561 2HD2 ASN A 212      -3.696 -25.923  10.695  1.00  2.150          H  
ATOM   3562  N   SER A 213      -8.463 -26.184   8.447  1.00  1.280          N  
ATOM   3563  CA  SER A 213      -9.699 -26.932   8.595  1.00  1.280          C  
ATOM   3564  C   SER A 213     -10.496 -27.065   7.319  1.00  1.240          C  
ATOM   3565  O   SER A 213     -11.349 -27.936   7.229  1.00  1.310          O  
ATOM   3566  CB  SER A 213     -10.623 -26.265   9.592  1.00  1.790          C  
ATOM   3567  OG  SER A 213     -11.224 -25.120   9.033  1.00  1.790          O  
ATOM   3568  H   SER A 213      -8.278 -25.386   9.067  1.00  1.540          H  
ATOM   3569  HA  SER A 213      -9.454 -27.928   8.929  1.00  1.540          H  
ATOM   3570 1HB  SER A 213     -11.393 -26.970   9.899  1.00  2.150          H  
ATOM   3571 2HB  SER A 213     -10.058 -25.982  10.480  1.00  2.150          H  
ATOM   3572  HG  SER A 213     -10.548 -24.423   8.973  1.00  2.150          H  
ATOM   3573  N   ASN A 214     -10.252 -26.213   6.330  1.00  1.190          N  
ATOM   3574  CA  ASN A 214     -11.035 -26.257   5.112  1.00  1.240          C  
ATOM   3575  C   ASN A 214     -10.230 -26.662   3.867  1.00  1.230          C  
ATOM   3576  O   ASN A 214     -10.737 -26.548   2.749  1.00  1.310          O  
ATOM   3577  CB  ASN A 214     -11.668 -24.890   4.949  1.00  1.720          C  
ATOM   3578  CG  ASN A 214     -12.726 -24.599   5.976  1.00  1.720          C  
ATOM   3579  OD1 ASN A 214     -13.880 -25.009   5.790  1.00  1.720          O  
ATOM   3580  ND2 ASN A 214     -12.381 -23.930   7.063  1.00  1.720          N  
ATOM   3581  H   ASN A 214      -9.483 -25.537   6.398  1.00  1.430          H  
ATOM   3582  HA  ASN A 214     -11.824 -26.996   5.237  1.00  1.490          H  
ATOM   3583 1HB  ASN A 214     -10.891 -24.133   5.064  1.00  2.060          H  
ATOM   3584 2HB  ASN A 214     -12.093 -24.789   3.951  1.00  2.060          H  
ATOM   3585 1HD2 ASN A 214     -13.067 -23.746   7.762  1.00  2.060          H  
ATOM   3586 2HD2 ASN A 214     -11.416 -23.640   7.244  1.00  2.060          H  
ATOM   3587  N   ASN A 215      -8.993 -27.153   4.061  1.00  1.210          N  
ATOM   3588  CA  ASN A 215      -8.046 -27.469   2.968  1.00  1.280          C  
ATOM   3589  C   ASN A 215      -7.663 -26.261   2.133  1.00  1.280          C  
ATOM   3590  O   ASN A 215      -7.337 -26.413   0.950  1.00  1.390          O  
ATOM   3591  CB  ASN A 215      -8.556 -28.504   1.951  1.00  1.760          C  
ATOM   3592  CG  ASN A 215      -8.595 -29.863   2.373  1.00  1.760          C  
ATOM   3593  OD1 ASN A 215      -7.679 -30.304   3.046  1.00  1.760          O  
ATOM   3594  ND2 ASN A 215      -9.612 -30.576   1.980  1.00  1.760          N  
ATOM   3595  H   ASN A 215      -8.655 -27.266   5.025  1.00  1.450          H  
ATOM   3596  HA  ASN A 215      -7.139 -27.841   3.423  1.00  1.540          H  
ATOM   3597 1HB  ASN A 215      -9.538 -28.236   1.587  1.00  2.120          H  
ATOM   3598 2HB  ASN A 215      -7.901 -28.492   1.085  1.00  2.120          H  
ATOM   3599 1HD2 ASN A 215      -9.676 -31.551   2.213  1.00  2.120          H  
ATOM   3600 2HD2 ASN A 215     -10.324 -30.158   1.418  1.00  2.120          H  
ATOM   3601  N   VAL A 216      -7.717 -25.068   2.700  1.00  1.190          N  
ATOM   3602  CA  VAL A 216      -7.391 -23.910   1.913  1.00  1.210          C  
ATOM   3603  C   VAL A 216      -6.602 -22.917   2.694  1.00  1.220          C  
ATOM   3604  O   VAL A 216      -6.886 -22.723   3.857  1.00  1.230          O  
ATOM   3605  CB  VAL A 216      -8.695 -23.208   1.445  1.00  1.690          C  
ATOM   3606  CG1 VAL A 216      -9.434 -24.003   0.404  1.00  1.690          C  
ATOM   3607  CG2 VAL A 216      -9.642 -23.042   2.645  1.00  1.690          C  
ATOM   3608  H   VAL A 216      -7.915 -24.946   3.701  1.00  1.430          H  
ATOM   3609  HA  VAL A 216      -6.812 -24.247   1.064  1.00  1.450          H  
ATOM   3610  HB  VAL A 216      -8.439 -22.256   1.031  1.00  2.020          H  
ATOM   3611 1HG1 VAL A 216     -10.334 -23.460   0.107  1.00  2.020          H  
ATOM   3612 2HG1 VAL A 216      -8.796 -24.146  -0.464  1.00  2.020          H  
ATOM   3613 3HG1 VAL A 216      -9.719 -24.971   0.804  1.00  2.020          H  
ATOM   3614 1HG2 VAL A 216     -10.555 -22.550   2.330  1.00  2.020          H  
ATOM   3615 2HG2 VAL A 216      -9.878 -24.012   3.003  1.00  2.020          H  
ATOM   3616 3HG2 VAL A 216      -9.198 -22.469   3.442  1.00  2.020          H  
ATOM   3617  N   ASN A 217      -5.654 -22.203   2.108  1.00  1.370          N  
ATOM   3618  CA  ASN A 217      -5.015 -22.303   0.798  1.00  1.490          C  
ATOM   3619  C   ASN A 217      -4.023 -21.192   0.968  1.00  1.360          C  
ATOM   3620  O   ASN A 217      -3.712 -20.411   0.079  1.00  1.390          O  
ATOM   3621  CB  ASN A 217      -5.881 -22.103  -0.429  1.00  2.040          C  
ATOM   3622  CG  ASN A 217      -5.169 -22.608  -1.627  1.00  2.040          C  
ATOM   3623  OD1 ASN A 217      -3.994 -22.327  -1.867  1.00  2.040          O  
ATOM   3624  ND2 ASN A 217      -5.859 -23.406  -2.382  1.00  2.040          N  
ATOM   3625  H   ASN A 217      -5.272 -21.477   2.696  1.00  1.640          H  
ATOM   3626  HA  ASN A 217      -4.469 -23.222   0.714  1.00  1.790          H  
ATOM   3627 1HB  ASN A 217      -6.799 -22.604  -0.403  1.00  2.450          H  
ATOM   3628 2HB  ASN A 217      -6.100 -21.041  -0.564  1.00  2.450          H  
ATOM   3629 1HD2 ASN A 217      -5.443 -23.778  -3.228  1.00  2.450          H  
ATOM   3630 2HD2 ASN A 217      -6.809 -23.616  -2.166  1.00  2.450          H  
ATOM   3631  N   LEU A 218      -3.647 -21.070   2.215  1.00  1.330          N  
ATOM   3632  CA  LEU A 218      -2.829 -20.008   2.736  1.00  1.220          C  
ATOM   3633  C   LEU A 218      -1.344 -20.114   2.486  1.00  1.230          C  
ATOM   3634  O   LEU A 218      -0.677 -21.106   2.824  1.00  1.280          O  
ATOM   3635  CB  LEU A 218      -3.147 -19.935   4.233  1.00  1.750          C  
ATOM   3636  CG  LEU A 218      -2.451 -18.971   5.105  1.00  1.750          C  
ATOM   3637  CD1 LEU A 218      -2.733 -17.515   4.685  1.00  1.750          C  
ATOM   3638  CD2 LEU A 218      -2.999 -19.268   6.515  1.00  1.750          C  
ATOM   3639  H   LEU A 218      -3.998 -21.782   2.843  1.00  1.600          H  
ATOM   3640  HA  LEU A 218      -3.170 -19.084   2.263  1.00  1.460          H  
ATOM   3641 1HB  LEU A 218      -4.177 -19.731   4.349  1.00  2.100          H  
ATOM   3642 2HB  LEU A 218      -2.961 -20.914   4.658  1.00  2.100          H  
ATOM   3643  HG  LEU A 218      -1.379 -19.140   5.070  1.00  2.100          H  
ATOM   3644 1HD1 LEU A 218      -2.231 -16.831   5.359  1.00  2.100          H  
ATOM   3645 2HD1 LEU A 218      -2.362 -17.333   3.679  1.00  2.100          H  
ATOM   3646 3HD1 LEU A 218      -3.799 -17.327   4.707  1.00  2.100          H  
ATOM   3647 1HD2 LEU A 218      -2.522 -18.658   7.245  1.00  2.100          H  
ATOM   3648 2HD2 LEU A 218      -4.068 -19.100   6.542  1.00  2.100          H  
ATOM   3649 3HD2 LEU A 218      -2.816 -20.294   6.750  1.00  2.100          H  
ATOM   3650  N   ILE A 219      -0.855 -19.048   1.857  1.00  1.200          N  
ATOM   3651  CA  ILE A 219       0.534 -18.820   1.516  1.00  1.220          C  
ATOM   3652  C   ILE A 219       0.918 -17.476   2.177  1.00  1.170          C  
ATOM   3653  O   ILE A 219       0.362 -16.438   1.808  1.00  1.130          O  
ATOM   3654  CB  ILE A 219       0.643 -18.766  -0.021  1.00  1.700          C  
ATOM   3655  CG1 ILE A 219       0.104 -20.103  -0.632  1.00  1.700          C  
ATOM   3656  CG2 ILE A 219       2.030 -18.536  -0.428  1.00  1.700          C  
ATOM   3657  CD1 ILE A 219      -0.038 -20.121  -2.146  1.00  1.700          C  
ATOM   3658  H   ILE A 219      -1.530 -18.331   1.565  1.00  1.440          H  
ATOM   3659  HA  ILE A 219       1.155 -19.620   1.925  1.00  1.460          H  
ATOM   3660  HB  ILE A 219       0.008 -17.974  -0.382  1.00  2.040          H  
ATOM   3661 1HG1 ILE A 219       0.752 -20.909  -0.318  1.00  2.040          H  
ATOM   3662 2HG1 ILE A 219      -0.892 -20.290  -0.240  1.00  2.040          H  
ATOM   3663 1HG2 ILE A 219       2.090 -18.497  -1.488  1.00  2.040          H  
ATOM   3664 2HG2 ILE A 219       2.395 -17.604  -0.011  1.00  2.040          H  
ATOM   3665 3HG2 ILE A 219       2.599 -19.363  -0.062  1.00  2.040          H  
ATOM   3666 1HD1 ILE A 219      -0.446 -21.087  -2.452  1.00  2.040          H  
ATOM   3667 2HD1 ILE A 219      -0.722 -19.332  -2.441  1.00  2.040          H  
ATOM   3668 3HD1 ILE A 219       0.914 -19.974  -2.636  1.00  2.040          H  
ATOM   3669  N   GLU A 220       1.809 -17.491   3.178  1.00  1.210          N  
ATOM   3670  CA  GLU A 220       2.038 -16.255   3.967  1.00  1.210          C  
ATOM   3671  C   GLU A 220       2.883 -15.083   3.464  1.00  1.280          C  
ATOM   3672  O   GLU A 220       2.749 -14.018   4.036  1.00  1.420          O  
ATOM   3673  CB  GLU A 220       2.675 -16.570   5.314  1.00  1.690          C  
ATOM   3674  CG  GLU A 220       4.165 -16.931   5.278  1.00  1.690          C  
ATOM   3675  CD  GLU A 220       4.739 -17.241   6.631  1.00  1.690          C  
ATOM   3676  OE1 GLU A 220       4.048 -17.108   7.608  1.00  1.690          O  
ATOM   3677  OE2 GLU A 220       5.893 -17.589   6.685  1.00  1.690          O  
ATOM   3678  H   GLU A 220       2.249 -18.383   3.447  1.00  1.450          H  
ATOM   3679  HA  GLU A 220       1.047 -15.841   4.166  1.00  1.450          H  
ATOM   3680 1HB  GLU A 220       2.542 -15.724   5.989  1.00  2.030          H  
ATOM   3681 2HB  GLU A 220       2.166 -17.389   5.717  1.00  2.030          H  
ATOM   3682 1HG  GLU A 220       4.297 -17.786   4.625  1.00  2.030          H  
ATOM   3683 2HG  GLU A 220       4.739 -16.104   4.871  1.00  2.030          H  
ATOM   3684  N   ILE A 221       3.789 -15.282   2.492  1.00  1.210          N  
ATOM   3685  CA  ILE A 221       4.854 -14.332   2.021  1.00  1.260          C  
ATOM   3686  C   ILE A 221       5.316 -13.215   3.041  1.00  1.270          C  
ATOM   3687  O   ILE A 221       6.513 -13.134   3.338  1.00  1.350          O  
ATOM   3688  CB  ILE A 221       4.570 -13.722   0.607  1.00  1.740          C  
ATOM   3689  CG1 ILE A 221       3.330 -12.816   0.520  1.00  1.740          C  
ATOM   3690  CG2 ILE A 221       4.355 -14.925  -0.363  1.00  1.740          C  
ATOM   3691  CD1 ILE A 221       3.233 -12.020  -0.806  1.00  1.740          C  
ATOM   3692  H   ILE A 221       3.782 -16.199   2.074  1.00  1.450          H  
ATOM   3693  HA  ILE A 221       5.740 -14.944   1.858  1.00  1.510          H  
ATOM   3694  HB  ILE A 221       5.428 -13.135   0.295  1.00  2.090          H  
ATOM   3695 1HG1 ILE A 221       2.443 -13.431   0.637  1.00  2.090          H  
ATOM   3696 2HG1 ILE A 221       3.344 -12.084   1.302  1.00  2.090          H  
ATOM   3697 1HG2 ILE A 221       4.201 -14.582  -1.372  1.00  2.090          H  
ATOM   3698 2HG2 ILE A 221       5.209 -15.578  -0.351  1.00  2.090          H  
ATOM   3699 3HG2 ILE A 221       3.486 -15.485  -0.041  1.00  2.090          H  
ATOM   3700 1HD1 ILE A 221       2.334 -11.401  -0.774  1.00  2.090          H  
ATOM   3701 2HD1 ILE A 221       4.106 -11.385  -0.904  1.00  2.090          H  
ATOM   3702 3HD1 ILE A 221       3.180 -12.668  -1.660  1.00  2.090          H  
ATOM   3703  N   GLY A 222       4.412 -12.387   3.589  1.00  1.240          N  
ATOM   3704  CA  GLY A 222       4.740 -11.384   4.616  1.00  1.270          C  
ATOM   3705  C   GLY A 222       4.567  -9.922   4.207  1.00  1.150          C  
ATOM   3706  O   GLY A 222       4.637  -9.574   3.031  1.00  1.070          O  
ATOM   3707  H   GLY A 222       3.429 -12.532   3.326  1.00  1.490          H  
ATOM   3708 1HA  GLY A 222       4.100 -11.580   5.479  1.00  1.520          H  
ATOM   3709 2HA  GLY A 222       5.753 -11.546   4.961  1.00  1.520          H  
ATOM   3710  N   HIS A 223       4.400  -9.043   5.217  1.00  1.200          N  
ATOM   3711  CA  HIS A 223       4.161  -7.598   5.021  1.00  1.170          C  
ATOM   3712  C   HIS A 223       5.286  -6.900   4.288  1.00  1.180          C  
ATOM   3713  O   HIS A 223       5.085  -5.886   3.636  1.00  1.190          O  
ATOM   3714  CB  HIS A 223       4.029  -6.830   6.355  1.00  1.650          C  
ATOM   3715  CG  HIS A 223       5.371  -6.633   7.081  1.00  1.650          C  
ATOM   3716  ND1 HIS A 223       5.968  -7.601   7.890  1.00  1.650          N  
ATOM   3717  CD2 HIS A 223       6.221  -5.586   7.057  1.00  1.650          C  
ATOM   3718  CE1 HIS A 223       7.137  -7.140   8.303  1.00  1.650          C  
ATOM   3719  NE2 HIS A 223       7.318  -5.931   7.807  1.00  1.650          N  
ATOM   3720  H   HIS A 223       4.411  -9.401   6.163  1.00  1.440          H  
ATOM   3721  HA  HIS A 223       3.246  -7.451   4.442  1.00  1.400          H  
ATOM   3722 1HB  HIS A 223       3.609  -5.838   6.158  1.00  1.980          H  
ATOM   3723 2HB  HIS A 223       3.344  -7.340   7.014  1.00  1.980          H  
ATOM   3724  HD1 HIS A 223       5.434  -8.096   8.614  1.00  1.980          H  
ATOM   3725  HD2 HIS A 223       6.179  -4.620   6.550  1.00  1.980          H  
ATOM   3726  HE1 HIS A 223       7.769  -7.749   8.945  1.00  1.980          H  
ATOM   3727  N   TYR A 224       6.479  -7.442   4.379  1.00  1.240          N  
ATOM   3728  CA  TYR A 224       7.652  -6.847   3.769  1.00  1.300          C  
ATOM   3729  C   TYR A 224       7.555  -6.883   2.250  1.00  1.170          C  
ATOM   3730  O   TYR A 224       8.247  -6.144   1.547  1.00  1.250          O  
ATOM   3731  CB  TYR A 224       8.902  -7.501   4.324  1.00  1.800          C  
ATOM   3732  CG  TYR A 224       9.028  -8.911   3.999  1.00  1.800          C  
ATOM   3733  CD1 TYR A 224       9.728  -9.298   2.884  1.00  1.800          C  
ATOM   3734  CD2 TYR A 224       8.409  -9.840   4.801  1.00  1.800          C  
ATOM   3735  CE1 TYR A 224       9.814 -10.624   2.571  1.00  1.800          C  
ATOM   3736  CE2 TYR A 224       8.480 -11.148   4.483  1.00  1.800          C  
ATOM   3737  CZ  TYR A 224       9.168 -11.555   3.387  1.00  1.800          C  
ATOM   3738  OH  TYR A 224       9.160 -12.891   3.077  1.00  1.800          O  
ATOM   3739  H   TYR A 224       6.570  -8.297   4.903  1.00  1.490          H  
ATOM   3740  HA  TYR A 224       7.689  -5.797   4.063  1.00  1.560          H  
ATOM   3741 1HB  TYR A 224       9.747  -6.997   3.911  1.00  2.160          H  
ATOM   3742 2HB  TYR A 224       8.938  -7.381   5.408  1.00  2.160          H  
ATOM   3743  HD1 TYR A 224      10.207  -8.548   2.262  1.00  2.160          H  
ATOM   3744  HD2 TYR A 224       7.851  -9.529   5.683  1.00  2.160          H  
ATOM   3745  HE1 TYR A 224      10.363 -10.933   1.696  1.00  2.160          H  
ATOM   3746  HE2 TYR A 224       7.980 -11.889   5.103  1.00  2.160          H  
ATOM   3747  HH  TYR A 224       8.270 -13.255   3.334  1.00  2.160          H  
ATOM   3748  N   ALA A 225       6.667  -7.733   1.718  1.00  1.180          N  
ATOM   3749  CA  ALA A 225       6.419  -7.811   0.290  1.00  1.180          C  
ATOM   3750  C   ALA A 225       5.851  -6.472  -0.190  1.00  1.090          C  
ATOM   3751  O   ALA A 225       5.947  -6.131  -1.367  1.00  1.120          O  
ATOM   3752  CB  ALA A 225       5.466  -8.943  -0.039  1.00  1.650          C  
ATOM   3753  H   ALA A 225       6.103  -8.329   2.330  1.00  1.420          H  
ATOM   3754  HA  ALA A 225       7.370  -7.985  -0.214  1.00  1.420          H  
ATOM   3755 1HB  ALA A 225       5.303  -8.988  -1.116  1.00  1.980          H  
ATOM   3756 2HB  ALA A 225       5.892  -9.888   0.308  1.00  1.980          H  
ATOM   3757 3HB  ALA A 225       4.514  -8.770   0.468  1.00  1.980          H  
ATOM   3758  N   GLU A 226       5.275  -5.685   0.730  1.00  1.040          N  
ATOM   3759  CA  GLU A 226       4.673  -4.407   0.409  1.00  1.030          C  
ATOM   3760  C   GLU A 226       5.707  -3.458  -0.150  1.00  0.960          C  
ATOM   3761  O   GLU A 226       5.366  -2.563  -0.913  1.00  0.910          O  
ATOM   3762  CB  GLU A 226       3.965  -3.793   1.626  1.00  1.450          C  
ATOM   3763  CG  GLU A 226       2.708  -4.583   2.073  1.00  1.450          C  
ATOM   3764  CD  GLU A 226       2.040  -4.071   3.307  1.00  1.450          C  
ATOM   3765  OE1 GLU A 226       2.261  -2.946   3.677  1.00  1.450          O  
ATOM   3766  OE2 GLU A 226       1.295  -4.825   3.890  1.00  1.450          O  
ATOM   3767  H   GLU A 226       5.246  -5.976   1.711  1.00  1.250          H  
ATOM   3768  HA  GLU A 226       3.932  -4.571  -0.350  1.00  1.240          H  
ATOM   3769 1HB  GLU A 226       4.658  -3.723   2.463  1.00  1.740          H  
ATOM   3770 2HB  GLU A 226       3.648  -2.780   1.383  1.00  1.740          H  
ATOM   3771 1HG  GLU A 226       1.979  -4.528   1.288  1.00  1.740          H  
ATOM   3772 2HG  GLU A 226       2.970  -5.630   2.208  1.00  1.740          H  
ATOM   3773  N   ASN A 227       6.989  -3.684   0.146  1.00  1.020          N  
ATOM   3774  CA  ASN A 227       8.055  -2.806  -0.307  1.00  1.030          C  
ATOM   3775  C   ASN A 227       8.227  -2.835  -1.833  1.00  1.060          C  
ATOM   3776  O   ASN A 227       8.895  -1.971  -2.411  1.00  1.100          O  
ATOM   3777  CB  ASN A 227       9.344  -3.180   0.398  1.00  1.440          C  
ATOM   3778  CG  ASN A 227       9.367  -2.767   1.846  1.00  1.440          C  
ATOM   3779  OD1 ASN A 227       8.822  -1.740   2.237  1.00  1.440          O  
ATOM   3780  ND2 ASN A 227       9.976  -3.575   2.641  1.00  1.440          N  
ATOM   3781  H   ASN A 227       7.240  -4.493   0.724  1.00  1.220          H  
ATOM   3782  HA  ASN A 227       7.790  -1.786  -0.027  1.00  1.240          H  
ATOM   3783 1HB  ASN A 227       9.475  -4.256   0.356  1.00  1.730          H  
ATOM   3784 2HB  ASN A 227      10.190  -2.728  -0.115  1.00  1.730          H  
ATOM   3785 1HD2 ASN A 227      10.039  -3.377   3.635  1.00  1.730          H  
ATOM   3786 2HD2 ASN A 227      10.383  -4.403   2.262  1.00  1.730          H  
ATOM   3787  N   HIS A 228       7.560  -3.764  -2.521  1.00  1.070          N  
ATOM   3788  CA  HIS A 228       7.636  -3.778  -3.970  1.00  1.170          C  
ATOM   3789  C   HIS A 228       7.003  -2.503  -4.549  1.00  1.110          C  
ATOM   3790  O   HIS A 228       7.343  -2.101  -5.674  1.00  1.240          O  
ATOM   3791  CB  HIS A 228       6.995  -5.046  -4.560  1.00  1.600          C  
ATOM   3792  CG  HIS A 228       7.866  -6.288  -4.468  1.00  1.600          C  
ATOM   3793  ND1 HIS A 228       8.935  -6.501  -5.321  1.00  1.600          N  
ATOM   3794  CD2 HIS A 228       7.845  -7.359  -3.635  1.00  1.600          C  
ATOM   3795  CE1 HIS A 228       9.514  -7.648  -5.012  1.00  1.600          C  
ATOM   3796  NE2 HIS A 228       8.877  -8.170  -3.994  1.00  1.600          N  
ATOM   3797  H   HIS A 228       7.007  -4.481  -2.038  1.00  1.280          H  
ATOM   3798  HA  HIS A 228       8.683  -3.786  -4.274  1.00  1.400          H  
ATOM   3799 1HB  HIS A 228       6.072  -5.255  -4.031  1.00  1.920          H  
ATOM   3800 2HB  HIS A 228       6.744  -4.884  -5.598  1.00  1.920          H  
ATOM   3801  HD2 HIS A 228       7.159  -7.553  -2.832  1.00  1.920          H  
ATOM   3802  HE1 HIS A 228      10.384  -8.084  -5.503  1.00  1.920          H  
ATOM   3803  HE2 HIS A 228       9.116  -9.041  -3.537  1.00  1.920          H  
ATOM   3804  N   PHE A 229       6.094  -1.835  -3.788  1.00  1.000          N  
ATOM   3805  CA  PHE A 229       5.515  -0.605  -4.316  1.00  1.050          C  
ATOM   3806  C   PHE A 229       6.569   0.472  -4.362  1.00  1.010          C  
ATOM   3807  O   PHE A 229       6.447   1.416  -5.137  1.00  1.070          O  
ATOM   3808  CB  PHE A 229       4.375   0.014  -3.481  1.00  1.450          C  
ATOM   3809  CG  PHE A 229       4.753   0.907  -2.355  1.00  1.450          C  
ATOM   3810  CD1 PHE A 229       5.031   2.255  -2.591  1.00  1.450          C  
ATOM   3811  CD2 PHE A 229       4.786   0.462  -1.081  1.00  1.450          C  
ATOM   3812  CE1 PHE A 229       5.361   3.066  -1.576  1.00  1.450          C  
ATOM   3813  CE2 PHE A 229       5.108   1.278  -0.080  1.00  1.450          C  
ATOM   3814  CZ  PHE A 229       5.394   2.573  -0.336  1.00  1.450          C  
ATOM   3815  H   PHE A 229       5.811  -2.169  -2.859  1.00  1.200          H  
ATOM   3816  HA  PHE A 229       5.149  -0.788  -5.320  1.00  1.260          H  
ATOM   3817 1HB  PHE A 229       3.717   0.573  -4.138  1.00  1.740          H  
ATOM   3818 2HB  PHE A 229       3.801  -0.796  -3.045  1.00  1.740          H  
ATOM   3819  HD1 PHE A 229       4.986   2.653  -3.607  1.00  1.740          H  
ATOM   3820  HD2 PHE A 229       4.540  -0.544  -0.873  1.00  1.740          H  
ATOM   3821  HE1 PHE A 229       5.587   4.119  -1.755  1.00  1.740          H  
ATOM   3822  HE2 PHE A 229       5.129   0.902   0.923  1.00  1.740          H  
ATOM   3823  HZ  PHE A 229       5.628   3.208   0.450  1.00  1.740          H  
ATOM   3824  N   ILE A 230       7.602   0.371  -3.522  1.00  0.980          N  
ATOM   3825  CA  ILE A 230       8.585   1.419  -3.424  1.00  0.980          C  
ATOM   3826  C   ILE A 230       9.349   1.458  -4.711  1.00  0.990          C  
ATOM   3827  O   ILE A 230       9.548   2.521  -5.303  1.00  1.030          O  
ATOM   3828  CB  ILE A 230       9.543   1.165  -2.249  1.00  1.370          C  
ATOM   3829  CG1 ILE A 230       8.762   1.251  -0.933  1.00  1.370          C  
ATOM   3830  CG2 ILE A 230      10.621   2.172  -2.277  1.00  1.370          C  
ATOM   3831  CD1 ILE A 230       9.513   0.736   0.265  1.00  1.370          C  
ATOM   3832  H   ILE A 230       7.731  -0.458  -2.948  1.00  1.180          H  
ATOM   3833  HA  ILE A 230       8.080   2.375  -3.281  1.00  1.180          H  
ATOM   3834  HB  ILE A 230       9.982   0.181  -2.327  1.00  1.650          H  
ATOM   3835 1HG1 ILE A 230       8.469   2.281  -0.761  1.00  1.650          H  
ATOM   3836 2HG1 ILE A 230       7.862   0.655  -1.035  1.00  1.650          H  
ATOM   3837 1HG2 ILE A 230      11.313   2.027  -1.459  1.00  1.650          H  
ATOM   3838 2HG2 ILE A 230      11.177   2.113  -3.208  1.00  1.650          H  
ATOM   3839 3HG2 ILE A 230      10.152   3.120  -2.192  1.00  1.650          H  
ATOM   3840 1HD1 ILE A 230       8.884   0.797   1.133  1.00  1.650          H  
ATOM   3841 2HD1 ILE A 230       9.781  -0.296   0.093  1.00  1.650          H  
ATOM   3842 3HD1 ILE A 230      10.414   1.308   0.437  1.00  1.650          H  
ATOM   3843  N   ASP A 231       9.800   0.287  -5.142  1.00  1.000          N  
ATOM   3844  CA  ASP A 231      10.568   0.239  -6.378  1.00  1.080          C  
ATOM   3845  C   ASP A 231       9.715   0.592  -7.591  1.00  1.090          C  
ATOM   3846  O   ASP A 231      10.159   1.320  -8.488  1.00  1.140          O  
ATOM   3847  CB  ASP A 231      11.198  -1.132  -6.559  1.00  1.480          C  
ATOM   3848  CG  ASP A 231      12.356  -1.375  -5.609  1.00  1.480          C  
ATOM   3849  OD1 ASP A 231      12.879  -0.423  -5.045  1.00  1.480          O  
ATOM   3850  OD2 ASP A 231      12.732  -2.511  -5.481  1.00  1.480          O  
ATOM   3851  H   ASP A 231       9.607  -0.543  -4.566  1.00  1.200          H  
ATOM   3852  HA  ASP A 231      11.370   0.975  -6.309  1.00  1.300          H  
ATOM   3853 1HB  ASP A 231      10.437  -1.902  -6.393  1.00  1.780          H  
ATOM   3854 2HB  ASP A 231      11.552  -1.235  -7.584  1.00  1.780          H  
ATOM   3855  N   ASP A 232       8.467   0.126  -7.621  1.00  1.080          N  
ATOM   3856  CA  ASP A 232       7.637   0.443  -8.769  1.00  1.140          C  
ATOM   3857  C   ASP A 232       7.256   1.923  -8.785  1.00  1.100          C  
ATOM   3858  O   ASP A 232       7.192   2.539  -9.857  1.00  1.160          O  
ATOM   3859  CB  ASP A 232       6.399  -0.412  -8.778  1.00  1.570          C  
ATOM   3860  CG  ASP A 232       5.627  -0.367 -10.095  1.00  1.570          C  
ATOM   3861  OD1 ASP A 232       6.137  -0.821 -11.087  1.00  1.570          O  
ATOM   3862  OD2 ASP A 232       4.512   0.137 -10.090  1.00  1.570          O  
ATOM   3863  H   ASP A 232       8.108  -0.488  -6.881  1.00  1.300          H  
ATOM   3864  HA  ASP A 232       8.206   0.227  -9.673  1.00  1.370          H  
ATOM   3865 1HB  ASP A 232       6.675  -1.444  -8.555  1.00  1.890          H  
ATOM   3866 2HB  ASP A 232       5.758  -0.063  -7.974  1.00  1.890          H  
ATOM   3867  N   LEU A 233       6.979   2.506  -7.608  1.00  1.010          N  
ATOM   3868  CA  LEU A 233       6.617   3.907  -7.529  1.00  1.000          C  
ATOM   3869  C   LEU A 233       7.813   4.709  -7.997  1.00  1.010          C  
ATOM   3870  O   LEU A 233       7.662   5.611  -8.819  1.00  1.070          O  
ATOM   3871  CB  LEU A 233       6.178   4.286  -6.105  1.00  1.400          C  
ATOM   3872  CG  LEU A 233       5.735   5.757  -5.844  1.00  1.400          C  
ATOM   3873  CD1 LEU A 233       4.530   6.152  -6.705  1.00  1.400          C  
ATOM   3874  CD2 LEU A 233       5.388   5.899  -4.374  1.00  1.400          C  
ATOM   3875  H   LEU A 233       7.000   1.971  -6.744  1.00  1.210          H  
ATOM   3876  HA  LEU A 233       5.792   4.085  -8.209  1.00  1.200          H  
ATOM   3877 1HB  LEU A 233       5.349   3.640  -5.827  1.00  1.680          H  
ATOM   3878 2HB  LEU A 233       7.011   4.067  -5.428  1.00  1.680          H  
ATOM   3879  HG  LEU A 233       6.537   6.406  -6.094  1.00  1.680          H  
ATOM   3880 1HD1 LEU A 233       4.258   7.187  -6.489  1.00  1.680          H  
ATOM   3881 2HD1 LEU A 233       4.776   6.067  -7.762  1.00  1.680          H  
ATOM   3882 3HD1 LEU A 233       3.687   5.500  -6.474  1.00  1.680          H  
ATOM   3883 1HD2 LEU A 233       5.098   6.923  -4.170  1.00  1.680          H  
ATOM   3884 2HD2 LEU A 233       4.565   5.231  -4.142  1.00  1.680          H  
ATOM   3885 3HD2 LEU A 233       6.241   5.635  -3.765  1.00  1.680          H  
ATOM   3886  N   LYS A 234       9.027   4.334  -7.565  1.00  0.990          N  
ATOM   3887  CA  LYS A 234      10.207   5.042  -8.024  1.00  1.030          C  
ATOM   3888  C   LYS A 234      10.221   5.105  -9.548  1.00  1.100          C  
ATOM   3889  O   LYS A 234      10.395   6.184 -10.123  1.00  1.120          O  
ATOM   3890  CB  LYS A 234      11.495   4.373  -7.507  1.00  1.430          C  
ATOM   3891  CG  LYS A 234      12.813   5.097  -7.864  1.00  1.430          C  
ATOM   3892  CD  LYS A 234      13.512   4.471  -9.083  1.00  1.430          C  
ATOM   3893  CE  LYS A 234      14.841   5.143  -9.358  1.00  1.430          C  
ATOM   3894  NZ  LYS A 234      15.536   4.562 -10.532  1.00  1.430          N  
ATOM   3895  H   LYS A 234       9.131   3.583  -6.874  1.00  1.190          H  
ATOM   3896  HA  LYS A 234      10.165   6.052  -7.635  1.00  1.240          H  
ATOM   3897 1HB  LYS A 234      11.450   4.264  -6.432  1.00  1.710          H  
ATOM   3898 2HB  LYS A 234      11.559   3.367  -7.918  1.00  1.710          H  
ATOM   3899 1HG  LYS A 234      12.605   6.127  -8.111  1.00  1.710          H  
ATOM   3900 2HG  LYS A 234      13.483   5.075  -7.006  1.00  1.710          H  
ATOM   3901 1HD  LYS A 234      13.675   3.407  -8.910  1.00  1.710          H  
ATOM   3902 2HD  LYS A 234      12.900   4.580  -9.973  1.00  1.710          H  
ATOM   3903 1HE  LYS A 234      14.659   6.189  -9.561  1.00  1.710          H  
ATOM   3904 2HE  LYS A 234      15.479   5.054  -8.479  1.00  1.710          H  
ATOM   3905 1HZ  LYS A 234      16.405   5.053 -10.679  1.00  1.710          H  
ATOM   3906 2HZ  LYS A 234      15.721   3.583 -10.372  1.00  1.710          H  
ATOM   3907 3HZ  LYS A 234      14.946   4.670 -11.346  1.00  1.710          H  
ATOM   3908  N   ASN A 235      10.020   3.964 -10.219  1.00  1.160          N  
ATOM   3909  CA  ASN A 235      10.043   3.975 -11.676  1.00  1.260          C  
ATOM   3910  C   ASN A 235       8.915   4.801 -12.304  1.00  1.240          C  
ATOM   3911  O   ASN A 235       9.171   5.559 -13.242  1.00  1.290          O  
ATOM   3912  CB  ASN A 235      10.024   2.555 -12.197  1.00  1.720          C  
ATOM   3913  CG  ASN A 235      11.356   1.868 -12.030  1.00  1.720          C  
ATOM   3914  OD1 ASN A 235      12.417   2.512 -12.002  1.00  1.720          O  
ATOM   3915  ND2 ASN A 235      11.326   0.566 -11.919  1.00  1.720          N  
ATOM   3916  H   ASN A 235       9.900   3.087  -9.698  1.00  1.390          H  
ATOM   3917  HA  ASN A 235      10.978   4.438 -11.991  1.00  1.510          H  
ATOM   3918 1HB  ASN A 235       9.264   1.986 -11.652  1.00  2.070          H  
ATOM   3919 2HB  ASN A 235       9.746   2.553 -13.250  1.00  2.070          H  
ATOM   3920 1HD2 ASN A 235      12.178   0.054 -11.807  1.00  2.070          H  
ATOM   3921 2HD2 ASN A 235      10.452   0.080 -11.943  1.00  2.070          H  
ATOM   3922  N   LYS A 236       7.683   4.714 -11.785  1.00  1.200          N  
ATOM   3923  CA  LYS A 236       6.608   5.508 -12.391  1.00  1.230          C  
ATOM   3924  C   LYS A 236       6.850   6.993 -12.223  1.00  1.150          C  
ATOM   3925  O   LYS A 236       6.609   7.782 -13.149  1.00  1.210          O  
ATOM   3926  CB  LYS A 236       5.232   5.173 -11.820  1.00  1.710          C  
ATOM   3927  CG  LYS A 236       4.667   3.822 -12.237  1.00  1.710          C  
ATOM   3928  CD  LYS A 236       3.156   3.671 -11.855  1.00  1.710          C  
ATOM   3929  CE  LYS A 236       2.947   3.524 -10.347  1.00  1.710          C  
ATOM   3930  NZ  LYS A 236       3.591   2.306  -9.847  1.00  1.710          N  
ATOM   3931  H   LYS A 236       7.504   4.062 -11.013  1.00  1.440          H  
ATOM   3932  HA  LYS A 236       6.592   5.297 -13.460  1.00  1.480          H  
ATOM   3933 1HB  LYS A 236       5.315   5.182 -10.732  1.00  2.050          H  
ATOM   3934 2HB  LYS A 236       4.520   5.949 -12.101  1.00  2.050          H  
ATOM   3935 1HG  LYS A 236       4.763   3.723 -13.319  1.00  2.050          H  
ATOM   3936 2HG  LYS A 236       5.256   3.028 -11.778  1.00  2.050          H  
ATOM   3937 1HD  LYS A 236       2.595   4.535 -12.211  1.00  2.050          H  
ATOM   3938 2HD  LYS A 236       2.760   2.783 -12.341  1.00  2.050          H  
ATOM   3939 1HE  LYS A 236       3.377   4.380  -9.837  1.00  2.050          H  
ATOM   3940 2HE  LYS A 236       1.880   3.481 -10.116  1.00  2.050          H  
ATOM   3941 1HZ  LYS A 236       3.484   2.211  -8.854  1.00  2.050          H  
ATOM   3942 2HZ  LYS A 236       3.238   1.441 -10.279  1.00  2.050          H  
ATOM   3943 3HZ  LYS A 236       4.572   2.379 -10.089  1.00  2.050          H  
ATOM   3944  N   LEU A 237       7.322   7.384 -11.043  1.00  1.040          N  
ATOM   3945  CA  LEU A 237       7.588   8.776 -10.789  1.00  1.000          C  
ATOM   3946  C   LEU A 237       8.719   9.245 -11.692  1.00  1.060          C  
ATOM   3947  O   LEU A 237       8.652  10.331 -12.260  1.00  1.110          O  
ATOM   3948  CB  LEU A 237       8.024   8.973  -9.334  1.00  1.420          C  
ATOM   3949  CG  LEU A 237       7.009   8.740  -8.183  1.00  1.420          C  
ATOM   3950  CD1 LEU A 237       7.775   8.782  -6.889  1.00  1.420          C  
ATOM   3951  CD2 LEU A 237       5.933   9.777  -8.171  1.00  1.420          C  
ATOM   3952  H   LEU A 237       7.488   6.693 -10.306  1.00  1.250          H  
ATOM   3953  HA  LEU A 237       6.695   9.353 -11.009  1.00  1.200          H  
ATOM   3954 1HB  LEU A 237       8.834   8.280  -9.169  1.00  1.700          H  
ATOM   3955 2HB  LEU A 237       8.400   9.978  -9.231  1.00  1.700          H  
ATOM   3956  HG  LEU A 237       6.557   7.764  -8.287  1.00  1.700          H  
ATOM   3957 1HD1 LEU A 237       7.101   8.605  -6.065  1.00  1.700          H  
ATOM   3958 2HD1 LEU A 237       8.534   8.007  -6.899  1.00  1.700          H  
ATOM   3959 3HD1 LEU A 237       8.245   9.752  -6.769  1.00  1.700          H  
ATOM   3960 1HD2 LEU A 237       5.261   9.580  -7.340  1.00  1.700          H  
ATOM   3961 2HD2 LEU A 237       6.373  10.768  -8.055  1.00  1.700          H  
ATOM   3962 3HD2 LEU A 237       5.378   9.720  -9.098  1.00  1.700          H  
ATOM   3963  N   GLN A 238       9.764   8.429 -11.880  1.00  1.110          N  
ATOM   3964  CA  GLN A 238      10.874   8.885 -12.706  1.00  1.210          C  
ATOM   3965  C   GLN A 238      10.437   9.099 -14.153  1.00  1.340          C  
ATOM   3966  O   GLN A 238      10.920  10.014 -14.826  1.00  1.410          O  
ATOM   3967  CB  GLN A 238      12.064   7.917 -12.663  1.00  1.650          C  
ATOM   3968  CG  GLN A 238      13.331   8.514 -13.305  1.00  1.650          C  
ATOM   3969  CD  GLN A 238      13.794   9.708 -12.465  1.00  1.650          C  
ATOM   3970  OE1 GLN A 238      14.290   9.507 -11.342  1.00  1.650          O  
ATOM   3971  NE2 GLN A 238      13.575  10.911 -12.961  1.00  1.650          N  
ATOM   3972  H   GLN A 238       9.832   7.537 -11.378  1.00  1.330          H  
ATOM   3973  HA  GLN A 238      11.194   9.847 -12.315  1.00  1.450          H  
ATOM   3974 1HB  GLN A 238      12.282   7.654 -11.626  1.00  1.980          H  
ATOM   3975 2HB  GLN A 238      11.799   6.994 -13.186  1.00  1.980          H  
ATOM   3976 1HG  GLN A 238      14.118   7.764 -13.309  1.00  1.980          H  
ATOM   3977 2HG  GLN A 238      13.126   8.853 -14.319  1.00  1.980          H  
ATOM   3978 1HE2 GLN A 238      13.774  11.751 -12.415  1.00  1.980          H  
ATOM   3979 2HE2 GLN A 238      13.126  11.015 -13.859  1.00  1.980          H  
ATOM   3980  N   ILE A 239       9.550   8.232 -14.642  1.00  1.390          N  
ATOM   3981  CA  ILE A 239       9.027   8.331 -15.994  1.00  1.540          C  
ATOM   3982  C   ILE A 239       8.201   9.599 -16.200  1.00  1.530          C  
ATOM   3983  O   ILE A 239       8.367  10.290 -17.206  1.00  1.640          O  
ATOM   3984  CB  ILE A 239       8.202   7.077 -16.357  1.00  2.100          C  
ATOM   3985  CG1 ILE A 239       9.157   5.850 -16.431  1.00  2.100          C  
ATOM   3986  CG2 ILE A 239       7.439   7.291 -17.693  1.00  2.100          C  
ATOM   3987  CD1 ILE A 239       8.461   4.497 -16.455  1.00  2.100          C  
ATOM   3988  H   ILE A 239       9.253   7.451 -14.043  1.00  1.670          H  
ATOM   3989  HA  ILE A 239       9.880   8.375 -16.676  1.00  1.850          H  
ATOM   3990  HB  ILE A 239       7.485   6.882 -15.555  1.00  2.520          H  
ATOM   3991 1HG1 ILE A 239       9.760   5.940 -17.333  1.00  2.520          H  
ATOM   3992 2HG1 ILE A 239       9.824   5.876 -15.578  1.00  2.520          H  
ATOM   3993 1HG2 ILE A 239       6.857   6.410 -17.933  1.00  2.520          H  
ATOM   3994 2HG2 ILE A 239       6.761   8.138 -17.616  1.00  2.520          H  
ATOM   3995 3HG2 ILE A 239       8.156   7.480 -18.494  1.00  2.520          H  
ATOM   3996 1HD1 ILE A 239       9.213   3.711 -16.502  1.00  2.520          H  
ATOM   3997 2HD1 ILE A 239       7.875   4.380 -15.541  1.00  2.520          H  
ATOM   3998 3HD1 ILE A 239       7.809   4.417 -17.316  1.00  2.520          H  
ATOM   3999  N   LYS A 240       7.277   9.887 -15.271  1.00  1.410          N  
ATOM   4000  CA  LYS A 240       6.428  11.069 -15.400  1.00  1.430          C  
ATOM   4001  C   LYS A 240       7.135  12.393 -15.094  1.00  1.400          C  
ATOM   4002  O   LYS A 240       6.976  13.388 -15.814  1.00  1.530          O  
ATOM   4003  CB  LYS A 240       5.227  10.963 -14.465  1.00  1.990          C  
ATOM   4004  CG  LYS A 240       4.188   9.916 -14.825  1.00  1.990          C  
ATOM   4005  CD  LYS A 240       3.028   9.925 -13.801  1.00  1.990          C  
ATOM   4006  CE  LYS A 240       1.999   8.813 -14.073  1.00  1.990          C  
ATOM   4007  NZ  LYS A 240       1.135   9.081 -15.278  1.00  1.990          N  
ATOM   4008  H   LYS A 240       7.157   9.252 -14.474  1.00  1.690          H  
ATOM   4009  HA  LYS A 240       6.073  11.115 -16.428  1.00  1.720          H  
ATOM   4010 1HB  LYS A 240       5.581  10.753 -13.450  1.00  2.390          H  
ATOM   4011 2HB  LYS A 240       4.737  11.910 -14.447  1.00  2.390          H  
ATOM   4012 1HG  LYS A 240       3.805  10.122 -15.822  1.00  2.390          H  
ATOM   4013 2HG  LYS A 240       4.664   8.932 -14.829  1.00  2.390          H  
ATOM   4014 1HD  LYS A 240       3.434   9.793 -12.796  1.00  2.390          H  
ATOM   4015 2HD  LYS A 240       2.515  10.886 -13.843  1.00  2.390          H  
ATOM   4016 1HE  LYS A 240       2.543   7.883 -14.234  1.00  2.390          H  
ATOM   4017 2HE  LYS A 240       1.354   8.698 -13.200  1.00  2.390          H  
ATOM   4018 1HZ  LYS A 240       0.498   8.310 -15.400  1.00  2.390          H  
ATOM   4019 2HZ  LYS A 240       0.570   9.946 -15.138  1.00  2.390          H  
ATOM   4020 3HZ  LYS A 240       1.699   9.177 -16.104  1.00  2.390          H  
ATOM   4021  N   PHE A 241       7.932  12.426 -14.038  1.00  1.250          N  
ATOM   4022  CA  PHE A 241       8.570  13.657 -13.628  1.00  1.240          C  
ATOM   4023  C   PHE A 241       9.928  13.816 -14.256  1.00  1.380          C  
ATOM   4024  O   PHE A 241      10.964  13.658 -13.613  1.00  1.290          O  
ATOM   4025  CB  PHE A 241       8.668  13.728 -12.124  1.00  1.740          C  
ATOM   4026  CG  PHE A 241       7.341  13.737 -11.531  1.00  1.740          C  
ATOM   4027  CD1 PHE A 241       6.837  12.605 -10.970  1.00  1.740          C  
ATOM   4028  CD2 PHE A 241       6.561  14.853 -11.577  1.00  1.740          C  
ATOM   4029  CE1 PHE A 241       5.603  12.575 -10.475  1.00  1.740          C  
ATOM   4030  CE2 PHE A 241       5.332  14.828 -11.074  1.00  1.740          C  
ATOM   4031  CZ  PHE A 241       4.853  13.661 -10.520  1.00  1.740          C  
ATOM   4032  H   PHE A 241       8.076  11.590 -13.471  1.00  1.500          H  
ATOM   4033  HA  PHE A 241       7.948  14.485 -13.961  1.00  1.490          H  
ATOM   4034 1HB  PHE A 241       9.231  12.874 -11.738  1.00  2.090          H  
ATOM   4035 2HB  PHE A 241       9.177  14.629 -11.855  1.00  2.090          H  
ATOM   4036  HD1 PHE A 241       7.439  11.729 -10.933  1.00  2.090          H  
ATOM   4037  HD2 PHE A 241       6.937  15.751 -12.026  1.00  2.090          H  
ATOM   4038  HE1 PHE A 241       5.206  11.678 -10.045  1.00  2.090          H  
ATOM   4039  HE2 PHE A 241       4.703  15.724 -11.116  1.00  2.090          H  
ATOM   4040  HZ  PHE A 241       3.862  13.615 -10.111  1.00  2.090          H  
ATOM   4041  N   LYS A 242       9.926  14.195 -15.518  1.00  1.670          N  
ATOM   4042  CA  LYS A 242      11.165  14.303 -16.288  1.00  1.900          C  
ATOM   4043  C   LYS A 242      12.198  15.259 -15.666  1.00  1.810          C  
ATOM   4044  O   LYS A 242      13.397  15.128 -15.918  1.00  1.930          O  
ATOM   4045  CB  LYS A 242      10.848  14.750 -17.726  1.00  2.570          C  
ATOM   4046  CG  LYS A 242      10.319  16.207 -17.870  1.00  2.570          C  
ATOM   4047  CD  LYS A 242      10.021  16.560 -19.334  1.00  2.570          C  
ATOM   4048  CE  LYS A 242       9.354  17.961 -19.510  1.00  2.570          C  
ATOM   4049  NZ  LYS A 242      10.233  19.124 -19.089  1.00  2.570          N  
ATOM   4050  H   LYS A 242       8.999  14.279 -15.949  1.00  2.000          H  
ATOM   4051  HA  LYS A 242      11.618  13.312 -16.330  1.00  2.280          H  
ATOM   4052 1HB  LYS A 242      11.751  14.671 -18.331  1.00  3.080          H  
ATOM   4053 2HB  LYS A 242      10.105  14.077 -18.155  1.00  3.080          H  
ATOM   4054 1HG  LYS A 242       9.425  16.348 -17.265  1.00  3.080          H  
ATOM   4055 2HG  LYS A 242      11.083  16.890 -17.524  1.00  3.080          H  
ATOM   4056 1HD  LYS A 242      10.955  16.549 -19.897  1.00  3.080          H  
ATOM   4057 2HD  LYS A 242       9.357  15.806 -19.756  1.00  3.080          H  
ATOM   4058 1HE  LYS A 242       9.110  18.080 -20.564  1.00  3.080          H  
ATOM   4059 2HE  LYS A 242       8.432  17.993 -18.931  1.00  3.080          H  
ATOM   4060 1HZ  LYS A 242       9.742  19.985 -19.250  1.00  3.080          H  
ATOM   4061 2HZ  LYS A 242      10.477  19.087 -18.081  1.00  3.080          H  
ATOM   4062 3HZ  LYS A 242      11.085  19.124 -19.621  1.00  3.080          H  
ATOM   4063  N   ASP A 243      11.728  16.212 -14.857  1.00  1.640          N  
ATOM   4064  CA  ASP A 243      12.583  17.211 -14.224  1.00  1.530          C  
ATOM   4065  C   ASP A 243      12.846  16.969 -12.727  1.00  1.270          C  
ATOM   4066  O   ASP A 243      13.306  17.884 -12.041  1.00  1.190          O  
ATOM   4067  CB  ASP A 243      11.965  18.598 -14.408  1.00  2.190          C  
ATOM   4068  CG  ASP A 243      11.875  19.002 -15.882  1.00  2.190          C  
ATOM   4069  OD1 ASP A 243      12.845  18.900 -16.588  1.00  2.190          O  
ATOM   4070  OD2 ASP A 243      10.793  19.357 -16.319  1.00  2.190          O  
ATOM   4071  H   ASP A 243      10.734  16.234 -14.701  1.00  1.970          H  
ATOM   4072  HA  ASP A 243      13.546  17.198 -14.735  1.00  1.840          H  
ATOM   4073 1HB  ASP A 243      10.989  18.629 -13.965  1.00  2.620          H  
ATOM   4074 2HB  ASP A 243      12.578  19.335 -13.888  1.00  2.620          H  
ATOM   4075  N   ILE A 244      12.532  15.772 -12.211  1.00  1.200          N  
ATOM   4076  CA  ILE A 244      12.773  15.443 -10.794  1.00  1.050          C  
ATOM   4077  C   ILE A 244      13.578  14.147 -10.694  1.00  1.090          C  
ATOM   4078  O   ILE A 244      13.308  13.196 -11.428  1.00  1.150          O  
ATOM   4079  CB  ILE A 244      11.474  15.243  -9.973  1.00  1.530          C  
ATOM   4080  CG1 ILE A 244      10.585  16.495 -10.034  1.00  1.530          C  
ATOM   4081  CG2 ILE A 244      11.816  14.961  -8.509  1.00  1.530          C  
ATOM   4082  CD1 ILE A 244       9.217  16.341  -9.368  1.00  1.530          C  
ATOM   4083  H   ILE A 244      12.141  15.050 -12.827  1.00  1.440          H  
ATOM   4084  HA  ILE A 244      13.357  16.240 -10.333  1.00  1.260          H  
ATOM   4085  HB  ILE A 244      10.931  14.401 -10.377  1.00  1.840          H  
ATOM   4086 1HG1 ILE A 244      11.112  17.335  -9.571  1.00  1.840          H  
ATOM   4087 2HG1 ILE A 244      10.419  16.730 -11.075  1.00  1.840          H  
ATOM   4088 1HG2 ILE A 244      10.929  14.801  -7.975  1.00  1.840          H  
ATOM   4089 2HG2 ILE A 244      12.425  14.092  -8.402  1.00  1.840          H  
ATOM   4090 3HG2 ILE A 244      12.336  15.805  -8.101  1.00  1.840          H  
ATOM   4091 1HD1 ILE A 244       8.657  17.247  -9.482  1.00  1.840          H  
ATOM   4092 2HD1 ILE A 244       8.672  15.542  -9.813  1.00  1.840          H  
ATOM   4093 3HD1 ILE A 244       9.325  16.144  -8.323  1.00  1.840          H  
ATOM   4094  N   LYS A 245      14.587  14.105  -9.828  1.00  1.100          N  
ATOM   4095  CA  LYS A 245      15.302  12.840  -9.656  1.00  1.160          C  
ATOM   4096  C   LYS A 245      14.618  12.041  -8.537  1.00  1.060          C  
ATOM   4097  O   LYS A 245      14.388  12.559  -7.435  1.00  1.010          O  
ATOM   4098  CB  LYS A 245      16.777  13.075  -9.372  1.00  1.600          C  
ATOM   4099  CG  LYS A 245      17.526  13.885 -10.444  1.00  1.600          C  
ATOM   4100  CD  LYS A 245      17.567  13.168 -11.801  1.00  1.600          C  
ATOM   4101  CE  LYS A 245      18.426  13.933 -12.804  1.00  1.600          C  
ATOM   4102  NZ  LYS A 245      18.419  13.288 -14.152  1.00  1.600          N  
ATOM   4103  H   LYS A 245      14.793  14.933  -9.256  1.00  1.320          H  
ATOM   4104  HA  LYS A 245      15.213  12.244 -10.562  1.00  1.390          H  
ATOM   4105 1HB  LYS A 245      16.890  13.579  -8.428  1.00  1.920          H  
ATOM   4106 2HB  LYS A 245      17.265  12.116  -9.301  1.00  1.920          H  
ATOM   4107 1HG  LYS A 245      17.032  14.849 -10.571  1.00  1.920          H  
ATOM   4108 2HG  LYS A 245      18.546  14.063 -10.106  1.00  1.920          H  
ATOM   4109 1HD  LYS A 245      17.963  12.159 -11.676  1.00  1.920          H  
ATOM   4110 2HD  LYS A 245      16.559  13.098 -12.212  1.00  1.920          H  
ATOM   4111 1HE  LYS A 245      18.042  14.948 -12.897  1.00  1.920          H  
ATOM   4112 2HE  LYS A 245      19.451  13.974 -12.437  1.00  1.920          H  
ATOM   4113 1HZ  LYS A 245      18.997  13.825 -14.785  1.00  1.920          H  
ATOM   4114 2HZ  LYS A 245      18.784  12.348 -14.082  1.00  1.920          H  
ATOM   4115 3HZ  LYS A 245      17.470  13.257 -14.507  1.00  1.920          H  
ATOM   4116  N   ILE A 246      14.272  10.791  -8.828  1.00  1.060          N  
ATOM   4117  CA  ILE A 246      13.546   9.964  -7.870  1.00  0.970          C  
ATOM   4118  C   ILE A 246      14.426   8.824  -7.362  1.00  1.050          C  
ATOM   4119  O   ILE A 246      15.035   8.106  -8.157  1.00  1.140          O  
ATOM   4120  CB  ILE A 246      12.321   9.321  -8.533  1.00  1.390          C  
ATOM   4121  CG1 ILE A 246      11.470  10.376  -9.345  1.00  1.390          C  
ATOM   4122  CG2 ILE A 246      11.445   8.685  -7.419  1.00  1.390          C  
ATOM   4123  CD1 ILE A 246      10.832  11.487  -8.611  1.00  1.390          C  
ATOM   4124  H   ILE A 246      14.482  10.407  -9.755  1.00  1.270          H  
ATOM   4125  HA  ILE A 246      13.243  10.571  -7.020  1.00  1.160          H  
ATOM   4126  HB  ILE A 246      12.643   8.549  -9.232  1.00  1.670          H  
ATOM   4127 1HG1 ILE A 246      12.131  10.825 -10.086  1.00  1.670          H  
ATOM   4128 2HG1 ILE A 246      10.717   9.854  -9.853  1.00  1.670          H  
ATOM   4129 1HG2 ILE A 246      10.609   8.228  -7.879  1.00  1.670          H  
ATOM   4130 2HG2 ILE A 246      11.998   7.936  -6.869  1.00  1.670          H  
ATOM   4131 3HG2 ILE A 246      11.112   9.444  -6.716  1.00  1.670          H  
ATOM   4132 1HD1 ILE A 246      10.305  12.126  -9.321  1.00  1.670          H  
ATOM   4133 2HD1 ILE A 246      10.123  11.103  -7.898  1.00  1.670          H  
ATOM   4134 3HD1 ILE A 246      11.591  12.054  -8.108  1.00  1.670          H  
ATOM   4135  N   PHE A 247      14.494   8.643  -6.049  1.00  1.050          N  
ATOM   4136  CA  PHE A 247      15.314   7.558  -5.517  1.00  1.150          C  
ATOM   4137  C   PHE A 247      14.508   6.798  -4.461  1.00  1.110          C  
ATOM   4138  O   PHE A 247      13.537   7.327  -3.924  1.00  1.010          O  
ATOM   4139  CB  PHE A 247      16.585   8.111  -4.882  1.00  1.570          C  
ATOM   4140  CG  PHE A 247      17.348   9.048  -5.743  1.00  1.570          C  
ATOM   4141  CD1 PHE A 247      17.069  10.414  -5.638  1.00  1.570          C  
ATOM   4142  CD2 PHE A 247      18.314   8.632  -6.629  1.00  1.570          C  
ATOM   4143  CE1 PHE A 247      17.738  11.326  -6.393  1.00  1.570          C  
ATOM   4144  CE2 PHE A 247      18.994   9.558  -7.397  1.00  1.570          C  
ATOM   4145  CZ  PHE A 247      18.707  10.903  -7.274  1.00  1.570          C  
ATOM   4146  H   PHE A 247      13.967   9.279  -5.440  1.00  1.260          H  
ATOM   4147  HA  PHE A 247      15.574   6.869  -6.319  1.00  1.380          H  
ATOM   4148 1HB  PHE A 247      16.374   8.594  -4.001  1.00  1.880          H  
ATOM   4149 2HB  PHE A 247      17.241   7.280  -4.626  1.00  1.880          H  
ATOM   4150  HD1 PHE A 247      16.298  10.750  -4.939  1.00  1.880          H  
ATOM   4151  HD2 PHE A 247      18.540   7.570  -6.722  1.00  1.880          H  
ATOM   4152  HE1 PHE A 247      17.504  12.378  -6.297  1.00  1.880          H  
ATOM   4153  HE2 PHE A 247      19.759   9.225  -8.099  1.00  1.880          H  
ATOM   4154  HZ  PHE A 247      19.247  11.630  -7.880  1.00  1.880          H  
ATOM   4155  N   ASN A 248      14.864   5.559  -4.175  1.00  1.220          N  
ATOM   4156  CA  ASN A 248      14.179   4.869  -3.091  1.00  1.240          C  
ATOM   4157  C   ASN A 248      14.964   4.982  -1.783  1.00  1.290          C  
ATOM   4158  O   ASN A 248      16.085   5.497  -1.759  1.00  1.470          O  
ATOM   4159  CB  ASN A 248      13.913   3.417  -3.495  1.00  1.730          C  
ATOM   4160  CG  ASN A 248      15.178   2.633  -3.804  1.00  1.730          C  
ATOM   4161  OD1 ASN A 248      16.282   3.146  -3.595  1.00  1.730          O  
ATOM   4162  ND2 ASN A 248      15.056   1.410  -4.293  1.00  1.730          N  
ATOM   4163  H   ASN A 248      15.641   5.110  -4.647  1.00  1.460          H  
ATOM   4164  HA  ASN A 248      13.219   5.344  -2.913  1.00  1.490          H  
ATOM   4165 1HB  ASN A 248      13.403   2.914  -2.681  1.00  2.070          H  
ATOM   4166 2HB  ASN A 248      13.252   3.390  -4.364  1.00  2.070          H  
ATOM   4167 1HD2 ASN A 248      15.871   0.876  -4.500  1.00  2.070          H  
ATOM   4168 2HD2 ASN A 248      14.145   0.971  -4.466  1.00  2.070          H  
ATOM   4169  N   TYR A 249      14.407   4.435  -0.708  1.00  1.220          N  
ATOM   4170  CA  TYR A 249      15.127   4.372   0.566  1.00  1.310          C  
ATOM   4171  C   TYR A 249      15.716   3.017   0.872  1.00  1.380          C  
ATOM   4172  O   TYR A 249      15.228   1.979   0.423  1.00  1.330          O  
ATOM   4173  CB  TYR A 249      14.266   4.687   1.759  1.00  1.800          C  
ATOM   4174  CG  TYR A 249      13.878   6.042   1.992  1.00  1.800          C  
ATOM   4175  CD1 TYR A 249      12.737   6.459   1.520  1.00  1.800          C  
ATOM   4176  CD2 TYR A 249      14.649   6.851   2.736  1.00  1.800          C  
ATOM   4177  CE1 TYR A 249      12.272   7.665   1.776  1.00  1.800          C  
ATOM   4178  CE2 TYR A 249      14.207   8.097   2.989  1.00  1.800          C  
ATOM   4179  CZ  TYR A 249      13.012   8.497   2.523  1.00  1.800          C  
ATOM   4180  OH  TYR A 249      12.571   9.722   2.797  1.00  1.800          O  
ATOM   4181  H   TYR A 249      13.435   4.118  -0.764  1.00  1.460          H  
ATOM   4182  HA  TYR A 249      15.950   5.085   0.528  1.00  1.570          H  
ATOM   4183 1HB  TYR A 249      13.353   4.122   1.634  1.00  2.160          H  
ATOM   4184 2HB  TYR A 249      14.748   4.316   2.665  1.00  2.160          H  
ATOM   4185  HD1 TYR A 249      12.178   5.802   0.949  1.00  2.160          H  
ATOM   4186  HD2 TYR A 249      15.601   6.507   3.125  1.00  2.160          H  
ATOM   4187  HE1 TYR A 249      11.314   7.951   1.378  1.00  2.160          H  
ATOM   4188  HE2 TYR A 249      14.796   8.764   3.563  1.00  2.160          H  
ATOM   4189  HH  TYR A 249      11.726   9.857   2.364  1.00  2.160          H  
ATOM   4190  N   ASP A 250      16.737   3.045   1.717  1.00  1.610          N  
ATOM   4191  CA  ASP A 250      17.330   1.846   2.284  1.00  1.810          C  
ATOM   4192  C   ASP A 250      16.460   1.470   3.499  1.00  1.790          C  
ATOM   4193  O   ASP A 250      16.503   2.127   4.542  1.00  2.000          O  
ATOM   4194  CB  ASP A 250      18.789   2.140   2.676  1.00  2.450          C  
ATOM   4195  CG  ASP A 250      19.591   0.950   3.195  1.00  2.450          C  
ATOM   4196  OD1 ASP A 250      19.009  -0.061   3.472  1.00  2.450          O  
ATOM   4197  OD2 ASP A 250      20.793   1.075   3.305  1.00  2.450          O  
ATOM   4198  H   ASP A 250      17.101   3.945   1.996  1.00  1.930          H  
ATOM   4199  HA  ASP A 250      17.294   1.034   1.555  1.00  2.170          H  
ATOM   4200 1HB  ASP A 250      19.313   2.562   1.818  1.00  2.940          H  
ATOM   4201 2HB  ASP A 250      18.787   2.892   3.444  1.00  2.940          H  
ATOM   4202  N   ILE A 251      15.594   0.480   3.313  1.00  1.790          N  
ATOM   4203  CA  ILE A 251      14.598   0.066   4.301  1.00  1.900          C  
ATOM   4204  C   ILE A 251      14.983  -1.220   5.038  1.00  1.860          C  
ATOM   4205  O   ILE A 251      15.270  -2.239   4.426  1.00  2.190          O  
ATOM   4206  CB  ILE A 251      13.216  -0.064   3.600  1.00  2.620          C  
ATOM   4207  CG1 ILE A 251      12.763   1.302   2.965  1.00  2.620          C  
ATOM   4208  CG2 ILE A 251      12.175  -0.626   4.506  1.00  2.620          C  
ATOM   4209  CD1 ILE A 251      12.598   2.488   3.948  1.00  2.620          C  
ATOM   4210  H   ILE A 251      15.627  -0.001   2.417  1.00  2.150          H  
ATOM   4211  HA  ILE A 251      14.530   0.842   5.056  1.00  2.280          H  
ATOM   4212  HB  ILE A 251      13.330  -0.746   2.764  1.00  3.140          H  
ATOM   4213 1HG1 ILE A 251      13.482   1.584   2.207  1.00  3.140          H  
ATOM   4214 2HG1 ILE A 251      11.806   1.138   2.479  1.00  3.140          H  
ATOM   4215 1HG2 ILE A 251      11.236  -0.744   3.957  1.00  3.140          H  
ATOM   4216 2HG2 ILE A 251      12.505  -1.585   4.839  1.00  3.140          H  
ATOM   4217 3HG2 ILE A 251      12.014   0.019   5.361  1.00  3.140          H  
ATOM   4218 1HD1 ILE A 251      12.268   3.360   3.414  1.00  3.140          H  
ATOM   4219 2HD1 ILE A 251      11.856   2.252   4.706  1.00  3.140          H  
ATOM   4220 3HD1 ILE A 251      13.543   2.719   4.431  1.00  3.140          H  
ATOM   4221  N   LYS A 252      14.935  -1.191   6.372  1.00  2.110          N  
ATOM   4222  CA  LYS A 252      15.341  -2.353   7.174  1.00  2.340          C  
ATOM   4223  C   LYS A 252      14.610  -3.668   6.893  1.00  2.320          C  
ATOM   4224  O   LYS A 252      15.203  -4.732   7.047  1.00  2.710          O  
ATOM   4225  CB  LYS A 252      15.227  -2.056   8.670  1.00  3.180          C  
ATOM   4226  CG  LYS A 252      16.310  -1.137   9.223  1.00  3.180          C  
ATOM   4227  CD  LYS A 252      16.180  -0.982  10.749  1.00  3.180          C  
ATOM   4228  CE  LYS A 252      17.388  -0.255  11.367  1.00  3.180          C  
ATOM   4229  NZ  LYS A 252      17.494   1.156  10.921  1.00  3.180          N  
ATOM   4230  H   LYS A 252      14.670  -0.325   6.822  1.00  2.530          H  
ATOM   4231  HA  LYS A 252      16.396  -2.535   6.958  1.00  2.810          H  
ATOM   4232 1HB  LYS A 252      14.258  -1.604   8.878  1.00  3.820          H  
ATOM   4233 2HB  LYS A 252      15.272  -2.995   9.223  1.00  3.820          H  
ATOM   4234 1HG  LYS A 252      17.290  -1.555   8.988  1.00  3.820          H  
ATOM   4235 2HG  LYS A 252      16.229  -0.160   8.747  1.00  3.820          H  
ATOM   4236 1HD  LYS A 252      15.276  -0.414  10.976  1.00  3.820          H  
ATOM   4237 2HD  LYS A 252      16.091  -1.967  11.208  1.00  3.820          H  
ATOM   4238 1HE  LYS A 252      17.290  -0.273  12.451  1.00  3.820          H  
ATOM   4239 2HE  LYS A 252      18.301  -0.781  11.088  1.00  3.820          H  
ATOM   4240 1HZ  LYS A 252      18.288   1.615  11.335  1.00  3.820          H  
ATOM   4241 2HZ  LYS A 252      17.599   1.214   9.905  1.00  3.820          H  
ATOM   4242 3HZ  LYS A 252      16.671   1.682  11.168  1.00  3.820          H  
ATOM   4243  N   ASN A 253      13.331  -3.633   6.519  1.00  2.660          N  
ATOM   4244  CA  ASN A 253      12.637  -4.891   6.262  1.00  3.470          C  
ATOM   4245  C   ASN A 253      12.601  -5.242   4.770  1.00  4.010          C  
ATOM   4246  O   ASN A 253      11.856  -6.128   4.371  1.00  4.540          O  
ATOM   4247  CB  ASN A 253      11.218  -4.885   6.853  1.00  4.530          C  
ATOM   4248  CG  ASN A 253      10.269  -3.892   6.205  1.00  4.530          C  
ATOM   4249  OD1 ASN A 253      10.683  -3.052   5.423  1.00  4.530          O  
ATOM   4250  ND2 ASN A 253       9.007  -3.972   6.501  1.00  4.530          N  
ATOM   4251  H   ASN A 253      12.840  -2.757   6.413  1.00  3.190          H  
ATOM   4252  HA  ASN A 253      13.188  -5.693   6.754  1.00  4.160          H  
ATOM   4253 1HB  ASN A 253      10.783  -5.882   6.760  1.00  5.440          H  
ATOM   4254 2HB  ASN A 253      11.275  -4.659   7.917  1.00  5.440          H  
ATOM   4255 1HD2 ASN A 253       8.360  -3.341   6.076  1.00  5.440          H  
ATOM   4256 2HD2 ASN A 253       8.646  -4.679   7.131  1.00  5.440          H  
ATOM   4257  N   GLN A 254      13.396  -4.574   3.937  1.00  4.410          N  
ATOM   4258  CA  GLN A 254      13.374  -4.879   2.512  1.00  5.250          C  
ATOM   4259  C   GLN A 254      13.824  -6.299   2.182  1.00  5.820          C  
ATOM   4260  O   GLN A 254      14.833  -6.790   2.690  1.00  6.460          O  
ATOM   4261  CB  GLN A 254      14.237  -3.877   1.753  1.00  7.010          C  
ATOM   4262  CG  GLN A 254      15.737  -4.003   2.014  1.00  7.010          C  
ATOM   4263  CD  GLN A 254      16.512  -2.867   1.374  1.00  7.010          C  
ATOM   4264  OE1 GLN A 254      15.919  -1.961   0.776  1.00  7.010          O  
ATOM   4265  NE2 GLN A 254      17.829  -2.900   1.493  1.00  7.010          N  
ATOM   4266  H   GLN A 254      14.018  -3.840   4.289  1.00  5.290          H  
ATOM   4267  HA  GLN A 254      12.353  -4.774   2.162  1.00  6.300          H  
ATOM   4268 1HB  GLN A 254      14.067  -3.988   0.682  1.00  8.420          H  
ATOM   4269 2HB  GLN A 254      13.938  -2.873   2.028  1.00  8.420          H  
ATOM   4270 1HG  GLN A 254      15.941  -4.023   3.072  1.00  8.420          H  
ATOM   4271 2HG  GLN A 254      16.092  -4.917   1.593  1.00  8.420          H  
ATOM   4272 1HE2 GLN A 254      18.391  -2.165   1.104  1.00  8.420          H  
ATOM   4273 2HE2 GLN A 254      18.271  -3.646   1.993  1.00  8.420          H  
ATOM   4274  N   PHE A 255      13.148  -6.881   1.189  1.00  5.890          N  
ATOM   4275  CA  PHE A 255      13.403  -8.208   0.619  1.00  6.680          C  
ATOM   4276  C   PHE A 255      14.717  -8.254  -0.160  1.00  7.050          C  
ATOM   4277  O   PHE A 255      15.271  -9.325  -0.433  1.00  7.150          O  
ATOM   4278  CB  PHE A 255      12.221  -8.562  -0.299  1.00  9.040          C  
ATOM   4279  CG  PHE A 255      11.998  -7.510  -1.381  1.00  9.040          C  
ATOM   4280  CD1 PHE A 255      12.689  -7.525  -2.588  1.00  9.040          C  
ATOM   4281  CD2 PHE A 255      11.086  -6.476  -1.163  1.00  9.040          C  
ATOM   4282  CE1 PHE A 255      12.485  -6.540  -3.532  1.00  9.040          C  
ATOM   4283  CE2 PHE A 255      10.901  -5.500  -2.108  1.00  9.040          C  
ATOM   4284  CZ  PHE A 255      11.597  -5.525  -3.285  1.00  9.040          C  
ATOM   4285  H   PHE A 255      12.343  -6.382   0.851  1.00  7.070          H  
ATOM   4286  HA  PHE A 255      13.455  -8.930   1.437  1.00  8.020          H  
ATOM   4287 1HB  PHE A 255      12.391  -9.528  -0.778  1.00 10.840          H  
ATOM   4288 2HB  PHE A 255      11.312  -8.649   0.280  1.00 10.840          H  
ATOM   4289  HD1 PHE A 255      13.405  -8.309  -2.788  1.00 10.840          H  
ATOM   4290  HD2 PHE A 255      10.513  -6.442  -0.228  1.00 10.840          H  
ATOM   4291  HE1 PHE A 255      13.036  -6.557  -4.473  1.00 10.840          H  
ATOM   4292  HE2 PHE A 255      10.204  -4.709  -1.934  1.00 10.840          H  
ATOM   4293  HZ  PHE A 255      11.441  -4.738  -4.037  1.00 10.840          H  
ATOM   4294  N   ILE A 256      15.213  -7.069  -0.446  1.00  7.470          N  
ATOM   4295  CA  ILE A 256      16.440  -6.778  -1.151  1.00  8.040          C  
ATOM   4296  C   ILE A 256      17.675  -7.270  -0.394  1.00  8.370          C  
ATOM   4297  O   ILE A 256      18.658  -7.668  -1.020  1.00  8.710          O  
ATOM   4298  CB  ILE A 256      16.530  -5.270  -1.451  1.00 11.030          C  
ATOM   4299  CG1 ILE A 256      15.432  -4.912  -2.451  1.00 11.030          C  
ATOM   4300  CG2 ILE A 256      17.932  -4.883  -1.954  1.00 11.030          C  
ATOM   4301  CD1 ILE A 256      15.180  -3.440  -2.632  1.00 11.030          C  
ATOM   4302  H   ILE A 256      14.656  -6.289  -0.132  1.00  8.960          H  
ATOM   4303  HA  ILE A 256      16.406  -7.303  -2.107  1.00  9.650          H  
ATOM   4304  HB  ILE A 256      16.325  -4.732  -0.585  1.00 13.230          H  
ATOM   4305 1HG1 ILE A 256      15.679  -5.344  -3.419  1.00 13.230          H  
ATOM   4306 2HG1 ILE A 256      14.514  -5.344  -2.105  1.00 13.230          H  
ATOM   4307 1HG2 ILE A 256      17.978  -3.820  -2.150  1.00 13.230          H  
ATOM   4308 2HG2 ILE A 256      18.685  -5.121  -1.206  1.00 13.230          H  
ATOM   4309 3HG2 ILE A 256      18.155  -5.432  -2.871  1.00 13.230          H  
ATOM   4310 1HD1 ILE A 256      14.361  -3.298  -3.353  1.00 13.230          H  
ATOM   4311 2HD1 ILE A 256      14.896  -2.995  -1.678  1.00 13.230          H  
ATOM   4312 3HD1 ILE A 256      16.063  -2.941  -3.008  1.00 13.230          H  
ATOM   4313  N   GLU A 257      17.699  -7.107   0.936  1.00  8.490          N  
ATOM   4314  CA  GLU A 257      18.883  -7.500   1.689  1.00  9.010          C  
ATOM   4315  C   GLU A 257      18.963  -9.005   1.938  1.00  9.480          C  
ATOM   4316  O   GLU A 257      18.004  -9.628   2.402  1.00  9.470          O  
ATOM   4317  CB  GLU A 257      18.948  -6.763   3.031  1.00 12.410          C  
ATOM   4318  CG  GLU A 257      20.216  -7.084   3.851  1.00 12.410          C  
ATOM   4319  CD  GLU A 257      20.325  -6.327   5.137  1.00 12.410          C  
ATOM   4320  OE1 GLU A 257      19.475  -5.524   5.410  1.00 12.410          O  
ATOM   4321  OE2 GLU A 257      21.270  -6.556   5.850  1.00 12.410          O  
ATOM   4322  H   GLU A 257      16.862  -6.798   1.442  1.00 10.190          H  
ATOM   4323  HA  GLU A 257      19.760  -7.215   1.109  1.00 10.810          H  
ATOM   4324 1HB  GLU A 257      18.914  -5.688   2.858  1.00 14.890          H  
ATOM   4325 2HB  GLU A 257      18.074  -7.024   3.632  1.00 14.890          H  
ATOM   4326 1HG  GLU A 257      20.223  -8.147   4.092  1.00 14.890          H  
ATOM   4327 2HG  GLU A 257      21.092  -6.877   3.238  1.00 14.890          H  
ATOM   4328  N   LYS A 258      20.133  -9.569   1.642  1.00 10.070          N  
ATOM   4329  CA  LYS A 258      20.447 -10.981   1.839  1.00 10.680          C  
ATOM   4330  C   LYS A 258      21.882 -11.119   2.324  1.00 11.240          C  
ATOM   4331  O   LYS A 258      22.711 -10.250   2.047  1.00 11.860          O  
ATOM   4332  OXT LYS A 258      22.258 -12.189   2.797  1.00 16.020          O  
ATOM   4333  CB  LYS A 258      20.260 -11.793   0.543  1.00 14.050          C  
ATOM   4334  CG  LYS A 258      18.829 -11.842  -0.034  1.00 14.050          C  
ATOM   4335  CD  LYS A 258      17.912 -12.742   0.830  1.00 14.050          C  
ATOM   4336  CE  LYS A 258      16.500 -12.866   0.265  1.00 14.050          C  
ATOM   4337  NZ  LYS A 258      15.720 -11.618   0.470  1.00 14.050          N  
ATOM   4338  H   LYS A 258      20.855  -8.975   1.258  1.00 12.080          H  
ATOM   4339  HA  LYS A 258      19.798 -11.381   2.616  1.00 12.820          H  
ATOM   4340 1HB  LYS A 258      20.909 -11.381  -0.231  1.00 16.860          H  
ATOM   4341 2HB  LYS A 258      20.581 -12.819   0.717  1.00 16.860          H  
ATOM   4342 1HG  LYS A 258      18.412 -10.839  -0.093  1.00 16.860          H  
ATOM   4343 2HG  LYS A 258      18.870 -12.250  -1.041  1.00 16.860          H  
ATOM   4344 1HD  LYS A 258      18.349 -13.737   0.920  1.00 16.860          H  
ATOM   4345 2HD  LYS A 258      17.822 -12.315   1.827  1.00 16.860          H  
ATOM   4346 1HE  LYS A 258      16.543 -13.081  -0.800  1.00 16.860          H  
ATOM   4347 2HE  LYS A 258      15.985 -13.682   0.765  1.00 16.860          H  
ATOM   4348 1HZ  LYS A 258      14.775 -11.739   0.086  1.00 16.860          H  
ATOM   4349 2HZ  LYS A 258      15.654 -11.400   1.451  1.00 16.860          H  
ATOM   4350 3HZ  LYS A 258      16.153 -10.828  -0.011  1.00 16.860          H  
TER                                                                             
ATOM   4352  N   MET B 259     -13.602 -42.525  36.811  1.00  1.780          N  
ATOM   4353  CA  MET B 259     -13.519 -41.146  36.338  1.00  1.460          C  
ATOM   4354  C   MET B 259     -13.821 -41.049  34.850  1.00  1.340          C  
ATOM   4355  O   MET B 259     -13.064 -41.536  34.002  1.00  1.280          O  
ATOM   4356  CB  MET B 259     -12.155 -40.534  36.668  1.00  2.170          C  
ATOM   4357  CG  MET B 259     -11.828 -40.470  38.175  1.00  2.170          C  
ATOM   4358  SD  MET B 259     -13.011 -39.448  39.120  1.00  2.170          S  
ATOM   4359  CE  MET B 259     -12.556 -37.772  38.688  1.00  2.170          C  
ATOM   4360 1H   MET B 259     -13.413 -42.554  37.801  1.00  2.140          H  
ATOM   4361 2H   MET B 259     -14.535 -42.878  36.642  1.00  2.140          H  
ATOM   4362 3H   MET B 259     -12.926 -43.095  36.320  1.00  2.140          H  
ATOM   4363  HA  MET B 259     -14.282 -40.563  36.854  1.00  1.750          H  
ATOM   4364 1HB  MET B 259     -11.377 -41.128  36.186  1.00  2.610          H  
ATOM   4365 2HB  MET B 259     -12.101 -39.529  36.254  1.00  2.610          H  
ATOM   4366 1HG  MET B 259     -11.809 -41.469  38.608  1.00  2.610          H  
ATOM   4367 2HG  MET B 259     -10.832 -40.038  38.300  1.00  2.610          H  
ATOM   4368 1HE  MET B 259     -13.219 -37.073  39.201  1.00  2.610          H  
ATOM   4369 2HE  MET B 259     -11.544 -37.594  39.016  1.00  2.610          H  
ATOM   4370 3HE  MET B 259     -12.632 -37.625  37.613  1.00  2.610          H  
ATOM   4371  N   LEU B 260     -14.958 -40.434  34.553  1.00  1.460          N  
ATOM   4372  CA  LEU B 260     -15.470 -40.245  33.198  1.00  1.480          C  
ATOM   4373  C   LEU B 260     -15.174 -38.843  32.700  1.00  1.420          C  
ATOM   4374  O   LEU B 260     -14.775 -37.967  33.473  1.00  1.380          O  
ATOM   4375  CB  LEU B 260     -16.992 -40.488  33.151  1.00  2.060          C  
ATOM   4376  CG  LEU B 260     -17.507 -41.882  33.618  1.00  2.060          C  
ATOM   4377  CD1 LEU B 260     -19.032 -41.910  33.517  1.00  2.060          C  
ATOM   4378  CD2 LEU B 260     -16.898 -42.983  32.768  1.00  2.060          C  
ATOM   4379  H   LEU B 260     -15.519 -40.052  35.320  1.00  1.750          H  
ATOM   4380  HA  LEU B 260     -14.968 -40.940  32.525  1.00  1.780          H  
ATOM   4381 1HB  LEU B 260     -17.464 -39.747  33.798  1.00  2.480          H  
ATOM   4382 2HB  LEU B 260     -17.346 -40.316  32.151  1.00  2.480          H  
ATOM   4383  HG  LEU B 260     -17.229 -42.039  34.658  1.00  2.480          H  
ATOM   4384 1HD1 LEU B 260     -19.401 -42.877  33.857  1.00  2.480          H  
ATOM   4385 2HD1 LEU B 260     -19.457 -41.123  34.140  1.00  2.480          H  
ATOM   4386 3HD1 LEU B 260     -19.330 -41.754  32.476  1.00  2.480          H  
ATOM   4387 1HD2 LEU B 260     -17.258 -43.955  33.103  1.00  2.480          H  
ATOM   4388 2HD2 LEU B 260     -17.169 -42.849  31.740  1.00  2.480          H  
ATOM   4389 3HD2 LEU B 260     -15.841 -42.960  32.857  1.00  2.480          H  
ATOM   4390  N   LEU B 261     -15.417 -38.599  31.413  1.00  1.460          N  
ATOM   4391  CA  LEU B 261     -15.218 -37.266  30.850  1.00  1.440          C  
ATOM   4392  C   LEU B 261     -16.022 -36.241  31.634  1.00  1.490          C  
ATOM   4393  O   LEU B 261     -15.561 -35.120  31.864  1.00  1.480          O  
ATOM   4394  CB  LEU B 261     -15.665 -37.235  29.387  1.00  2.020          C  
ATOM   4395  CG  LEU B 261     -15.412 -35.931  28.598  1.00  2.020          C  
ATOM   4396  CD1 LEU B 261     -13.964 -35.654  28.520  1.00  2.020          C  
ATOM   4397  CD2 LEU B 261     -15.996 -36.057  27.215  1.00  2.020          C  
ATOM   4398  H   LEU B 261     -15.737 -39.350  30.810  1.00  1.750          H  
ATOM   4399  HA  LEU B 261     -14.170 -37.014  30.942  1.00  1.730          H  
ATOM   4400 1HB  LEU B 261     -15.174 -38.041  28.876  1.00  2.430          H  
ATOM   4401 2HB  LEU B 261     -16.740 -37.419  29.357  1.00  2.430          H  
ATOM   4402  HG  LEU B 261     -15.866 -35.110  29.106  1.00  2.430          H  
ATOM   4403 1HD1 LEU B 261     -13.806 -34.732  27.960  1.00  2.430          H  
ATOM   4404 2HD1 LEU B 261     -13.547 -35.534  29.507  1.00  2.430          H  
ATOM   4405 3HD1 LEU B 261     -13.476 -36.479  28.017  1.00  2.430          H  
ATOM   4406 1HD2 LEU B 261     -15.814 -35.147  26.660  1.00  2.430          H  
ATOM   4407 2HD2 LEU B 261     -15.547 -36.875  26.686  1.00  2.430          H  
ATOM   4408 3HD2 LEU B 261     -17.068 -36.224  27.306  1.00  2.430          H  
ATOM   4409  N   ASP B 262     -17.216 -36.650  32.072  1.00  1.590          N  
ATOM   4410  CA  ASP B 262     -18.124 -35.824  32.841  1.00  1.680          C  
ATOM   4411  C   ASP B 262     -17.514 -35.374  34.164  1.00  1.620          C  
ATOM   4412  O   ASP B 262     -17.884 -34.317  34.675  1.00  1.670          O  
ATOM   4413  CB  ASP B 262     -19.406 -36.594  33.181  1.00  2.320          C  
ATOM   4414  CG  ASP B 262     -20.343 -36.882  31.993  1.00  2.320          C  
ATOM   4415  OD1 ASP B 262     -20.151 -36.350  30.929  1.00  2.320          O  
ATOM   4416  OD2 ASP B 262     -21.274 -37.655  32.183  1.00  2.320          O  
ATOM   4417  H   ASP B 262     -17.524 -37.578  31.823  1.00  1.910          H  
ATOM   4418  HA  ASP B 262     -18.373 -34.941  32.251  1.00  2.020          H  
ATOM   4419 1HB  ASP B 262     -19.136 -37.544  33.644  1.00  2.780          H  
ATOM   4420 2HB  ASP B 262     -19.969 -36.029  33.925  1.00  2.780          H  
ATOM   4421  N   ASN B 263     -16.591 -36.163  34.736  1.00  1.560          N  
ATOM   4422  CA  ASN B 263     -16.015 -35.832  36.023  1.00  1.540          C  
ATOM   4423  C   ASN B 263     -14.895 -34.840  35.804  1.00  1.430          C  
ATOM   4424  O   ASN B 263     -14.743 -33.887  36.576  1.00  1.470          O  
ATOM   4425  CB  ASN B 263     -15.469 -37.068  36.713  1.00  2.160          C  
ATOM   4426  CG  ASN B 263     -16.519 -38.051  37.145  1.00  2.160          C  
ATOM   4427  OD1 ASN B 263     -16.618 -39.174  36.599  1.00  2.160          O  
ATOM   4428  ND2 ASN B 263     -17.308 -37.673  38.124  1.00  2.160          N  
ATOM   4429  H   ASN B 263     -16.251 -36.995  34.263  1.00  1.870          H  
ATOM   4430  HA  ASN B 263     -16.772 -35.362  36.649  1.00  1.850          H  
ATOM   4431 1HB  ASN B 263     -14.751 -37.569  36.063  1.00  2.600          H  
ATOM   4432 2HB  ASN B 263     -14.940 -36.744  37.596  1.00  2.600          H  
ATOM   4433 1HD2 ASN B 263     -18.024 -38.290  38.462  1.00  2.600          H  
ATOM   4434 2HD2 ASN B 263     -17.194 -36.771  38.541  1.00  2.600          H  
ATOM   4435  N   ILE B 264     -14.138 -35.016  34.721  1.00  1.340          N  
ATOM   4436  CA  ILE B 264     -13.059 -34.077  34.485  1.00  1.240          C  
ATOM   4437  C   ILE B 264     -13.635 -32.706  34.237  1.00  1.270          C  
ATOM   4438  O   ILE B 264     -13.188 -31.709  34.815  1.00  1.250          O  
ATOM   4439  CB  ILE B 264     -12.113 -34.466  33.329  1.00  1.780          C  
ATOM   4440  CG1 ILE B 264     -11.353 -35.752  33.704  1.00  1.780          C  
ATOM   4441  CG2 ILE B 264     -11.099 -33.276  33.023  1.00  1.780          C  
ATOM   4442  CD1 ILE B 264     -10.621 -36.368  32.582  1.00  1.780          C  
ATOM   4443  H   ILE B 264     -14.299 -35.840  34.125  1.00  1.610          H  
ATOM   4444  HA  ILE B 264     -12.485 -34.032  35.383  1.00  1.490          H  
ATOM   4445  HB  ILE B 264     -12.711 -34.681  32.435  1.00  2.130          H  
ATOM   4446 1HG1 ILE B 264     -10.641 -35.537  34.486  1.00  2.130          H  
ATOM   4447 2HG1 ILE B 264     -12.075 -36.481  34.078  1.00  2.130          H  
ATOM   4448 1HG2 ILE B 264     -10.441 -33.536  32.208  1.00  2.130          H  
ATOM   4449 2HG2 ILE B 264     -11.634 -32.372  32.751  1.00  2.130          H  
ATOM   4450 3HG2 ILE B 264     -10.504 -33.073  33.910  1.00  2.130          H  
ATOM   4451 1HD1 ILE B 264     -10.138 -37.274  32.918  1.00  2.130          H  
ATOM   4452 2HD1 ILE B 264     -11.325 -36.595  31.809  1.00  2.130          H  
ATOM   4453 3HD1 ILE B 264      -9.871 -35.693  32.204  1.00  2.130          H  
ATOM   4454  N   ILE B 265     -14.633 -32.660  33.360  1.00  1.360          N  
ATOM   4455  CA  ILE B 265     -15.256 -31.405  33.033  1.00  1.420          C  
ATOM   4456  C   ILE B 265     -15.993 -30.828  34.236  1.00  1.460          C  
ATOM   4457  O   ILE B 265     -15.920 -29.620  34.457  1.00  1.440          O  
ATOM   4458  CB  ILE B 265     -16.124 -31.500  31.787  1.00  1.960          C  
ATOM   4459  CG1 ILE B 265     -15.226 -31.453  30.517  1.00  1.960          C  
ATOM   4460  CG2 ILE B 265     -17.062 -30.284  31.733  1.00  1.960          C  
ATOM   4461  CD1 ILE B 265     -14.075 -32.457  30.384  1.00  1.960          C  
ATOM   4462  H   ILE B 265     -14.940 -33.522  32.897  1.00  1.630          H  
ATOM   4463  HA  ILE B 265     -14.472 -30.703  32.786  1.00  1.700          H  
ATOM   4464  HB  ILE B 265     -16.691 -32.434  31.784  1.00  2.360          H  
ATOM   4465 1HG1 ILE B 265     -15.865 -31.598  29.679  1.00  2.360          H  
ATOM   4466 2HG1 ILE B 265     -14.792 -30.470  30.464  1.00  2.360          H  
ATOM   4467 1HG2 ILE B 265     -17.656 -30.317  30.836  1.00  2.360          H  
ATOM   4468 2HG2 ILE B 265     -17.724 -30.275  32.589  1.00  2.360          H  
ATOM   4469 3HG2 ILE B 265     -16.466 -29.365  31.728  1.00  2.360          H  
ATOM   4470 1HD1 ILE B 265     -13.566 -32.294  29.439  1.00  2.360          H  
ATOM   4471 2HD1 ILE B 265     -13.362 -32.327  31.172  1.00  2.360          H  
ATOM   4472 3HD1 ILE B 265     -14.465 -33.458  30.407  1.00  2.360          H  
ATOM   4473  N   SER B 266     -16.712 -31.648  35.018  1.00  1.550          N  
ATOM   4474  CA  SER B 266     -17.390 -31.121  36.192  1.00  1.660          C  
ATOM   4475  C   SER B 266     -16.397 -30.378  37.075  1.00  1.600          C  
ATOM   4476  O   SER B 266     -16.709 -29.296  37.574  1.00  1.670          O  
ATOM   4477  CB  SER B 266     -18.044 -32.232  36.985  1.00  2.280          C  
ATOM   4478  OG  SER B 266     -18.694 -31.730  38.121  1.00  2.280          O  
ATOM   4479  H   SER B 266     -16.829 -32.642  34.811  1.00  1.860          H  
ATOM   4480  HA  SER B 266     -18.160 -30.424  35.865  1.00  1.990          H  
ATOM   4481 1HB  SER B 266     -18.763 -32.747  36.357  1.00  2.740          H  
ATOM   4482 2HB  SER B 266     -17.288 -32.958  37.282  1.00  2.740          H  
ATOM   4483  HG  SER B 266     -19.090 -32.490  38.550  1.00  2.740          H  
ATOM   4484  N   TYR B 267     -15.195 -30.939  37.286  1.00  1.490          N  
ATOM   4485  CA  TYR B 267     -14.211 -30.215  38.080  1.00  1.470          C  
ATOM   4486  C   TYR B 267     -13.805 -28.903  37.378  1.00  1.390          C  
ATOM   4487  O   TYR B 267     -13.730 -27.850  38.006  1.00  1.450          O  
ATOM   4488  CB  TYR B 267     -12.957 -31.055  38.330  1.00  2.070          C  
ATOM   4489  CG  TYR B 267     -13.105 -32.273  39.264  1.00  2.070          C  
ATOM   4490  CD1 TYR B 267     -14.338 -32.697  39.770  1.00  2.070          C  
ATOM   4491  CD2 TYR B 267     -11.962 -32.964  39.615  1.00  2.070          C  
ATOM   4492  CE1 TYR B 267     -14.393 -33.802  40.592  1.00  2.070          C  
ATOM   4493  CE2 TYR B 267     -12.017 -34.065  40.433  1.00  2.070          C  
ATOM   4494  CZ  TYR B 267     -13.230 -34.486  40.922  1.00  2.070          C  
ATOM   4495  OH  TYR B 267     -13.302 -35.588  41.745  1.00  2.070          O  
ATOM   4496  H   TYR B 267     -14.994 -31.877  36.921  1.00  1.790          H  
ATOM   4497  HA  TYR B 267     -14.658 -29.953  39.033  1.00  1.760          H  
ATOM   4498 1HB  TYR B 267     -12.600 -31.418  37.369  1.00  2.480          H  
ATOM   4499 2HB  TYR B 267     -12.176 -30.414  38.737  1.00  2.480          H  
ATOM   4500  HD1 TYR B 267     -15.259 -32.181  39.529  1.00  2.480          H  
ATOM   4501  HD2 TYR B 267     -11.010 -32.629  39.232  1.00  2.480          H  
ATOM   4502  HE1 TYR B 267     -15.353 -34.136  40.983  1.00  2.480          H  
ATOM   4503  HE2 TYR B 267     -11.099 -34.599  40.692  1.00  2.480          H  
ATOM   4504  HH  TYR B 267     -12.438 -36.007  41.797  1.00  2.480          H  
ATOM   4505  N   LEU B 268     -13.608 -28.921  36.051  1.00  1.310          N  
ATOM   4506  CA  LEU B 268     -13.208 -27.679  35.379  1.00  1.250          C  
ATOM   4507  C   LEU B 268     -14.286 -26.598  35.557  1.00  1.330          C  
ATOM   4508  O   LEU B 268     -13.968 -25.444  35.900  1.00  1.340          O  
ATOM   4509  CB  LEU B 268     -13.005 -27.914  33.863  1.00  1.770          C  
ATOM   4510  CG  LEU B 268     -11.773 -28.797  33.388  1.00  1.770          C  
ATOM   4511  CD1 LEU B 268     -11.904 -29.079  31.863  1.00  1.770          C  
ATOM   4512  CD2 LEU B 268     -10.438 -28.077  33.669  1.00  1.770          C  
ATOM   4513  H   LEU B 268     -13.647 -29.813  35.548  1.00  1.570          H  
ATOM   4514  HA  LEU B 268     -12.288 -27.321  35.825  1.00  1.500          H  
ATOM   4515 1HB  LEU B 268     -13.908 -28.379  33.473  1.00  2.130          H  
ATOM   4516 2HB  LEU B 268     -12.915 -26.948  33.410  1.00  2.130          H  
ATOM   4517  HG  LEU B 268     -11.791 -29.751  33.916  1.00  2.130          H  
ATOM   4518 1HD1 LEU B 268     -11.071 -29.702  31.535  1.00  2.130          H  
ATOM   4519 2HD1 LEU B 268     -12.830 -29.595  31.656  1.00  2.130          H  
ATOM   4520 3HD1 LEU B 268     -11.889 -28.144  31.312  1.00  2.130          H  
ATOM   4521 1HD2 LEU B 268      -9.617 -28.708  33.332  1.00  2.130          H  
ATOM   4522 2HD2 LEU B 268     -10.403 -27.131  33.136  1.00  2.130          H  
ATOM   4523 3HD2 LEU B 268     -10.331 -27.894  34.735  1.00  2.130          H  
ATOM   4524  N   ASN B 269     -15.553 -27.010  35.486  1.00  1.420          N  
ATOM   4525  CA  ASN B 269     -16.726 -26.144  35.584  1.00  1.530          C  
ATOM   4526  C   ASN B 269     -16.832 -25.411  36.918  1.00  1.600          C  
ATOM   4527  O   ASN B 269     -17.641 -24.491  37.054  1.00  1.730          O  
ATOM   4528  CB  ASN B 269     -18.018 -26.919  35.374  1.00  2.100          C  
ATOM   4529  CG  ASN B 269     -18.305 -27.365  33.952  1.00  2.100          C  
ATOM   4530  OD1 ASN B 269     -17.734 -26.907  32.955  1.00  2.100          O  
ATOM   4531  ND2 ASN B 269     -19.259 -28.260  33.855  1.00  2.100          N  
ATOM   4532  H   ASN B 269     -15.705 -27.993  35.243  1.00  1.700          H  
ATOM   4533  HA  ASN B 269     -16.651 -25.390  34.803  1.00  1.840          H  
ATOM   4534 1HB  ASN B 269     -18.002 -27.799  36.010  1.00  2.520          H  
ATOM   4535 2HB  ASN B 269     -18.850 -26.304  35.706  1.00  2.520          H  
ATOM   4536 1HD2 ASN B 269     -19.563 -28.588  32.960  1.00  2.520          H  
ATOM   4537 2HD2 ASN B 269     -19.707 -28.597  34.683  1.00  2.520          H  
ATOM   4538  N   GLN B 270     -16.057 -25.830  37.926  1.00  1.550          N  
ATOM   4539  CA  GLN B 270     -16.079 -25.187  39.227  1.00  1.640          C  
ATOM   4540  C   GLN B 270     -15.611 -23.742  39.093  1.00  1.680          C  
ATOM   4541  O   GLN B 270     -16.065 -22.865  39.829  1.00  1.810          O  
ATOM   4542  CB  GLN B 270     -15.192 -25.959  40.212  1.00  2.260          C  
ATOM   4543  CG  GLN B 270     -15.762 -27.331  40.577  1.00  2.260          C  
ATOM   4544  CD  GLN B 270     -14.827 -28.212  41.413  1.00  2.260          C  
ATOM   4545  OE1 GLN B 270     -13.665 -27.882  41.700  1.00  2.260          O  
ATOM   4546  NE2 GLN B 270     -15.345 -29.373  41.796  1.00  2.260          N  
ATOM   4547  H   GLN B 270     -15.385 -26.592  37.776  1.00  1.860          H  
ATOM   4548  HA  GLN B 270     -17.102 -25.186  39.598  1.00  1.970          H  
ATOM   4549 1HB  GLN B 270     -14.204 -26.100  39.775  1.00  2.710          H  
ATOM   4550 2HB  GLN B 270     -15.068 -25.379  41.125  1.00  2.710          H  
ATOM   4551 1HG  GLN B 270     -16.678 -27.179  41.144  1.00  2.710          H  
ATOM   4552 2HG  GLN B 270     -15.990 -27.862  39.652  1.00  2.710          H  
ATOM   4553 1HE2 GLN B 270     -14.795 -30.012  42.328  1.00  2.710          H  
ATOM   4554 2HE2 GLN B 270     -16.285 -29.612  41.539  1.00  2.710          H  
ATOM   4555  N   LEU B 271     -14.661 -23.501  38.182  1.00  1.640          N  
ATOM   4556  CA  LEU B 271     -14.147 -22.163  37.961  1.00  1.770          C  
ATOM   4557  C   LEU B 271     -14.538 -21.637  36.586  1.00  1.840          C  
ATOM   4558  O   LEU B 271     -14.568 -20.418  36.358  1.00  2.080          O  
ATOM   4559  CB  LEU B 271     -12.624 -22.150  38.079  1.00  2.430          C  
ATOM   4560  CG  LEU B 271     -12.016 -22.600  39.418  1.00  2.430          C  
ATOM   4561  CD1 LEU B 271     -10.511 -22.567  39.264  1.00  2.430          C  
ATOM   4562  CD2 LEU B 271     -12.482 -21.698  40.572  1.00  2.430          C  
ATOM   4563  H   LEU B 271     -14.301 -24.260  37.601  1.00  1.970          H  
ATOM   4564  HA  LEU B 271     -14.579 -21.493  38.697  1.00  2.120          H  
ATOM   4565 1HB  LEU B 271     -12.237 -22.814  37.320  1.00  2.910          H  
ATOM   4566 2HB  LEU B 271     -12.261 -21.145  37.857  1.00  2.910          H  
ATOM   4567  HG  LEU B 271     -12.314 -23.631  39.626  1.00  2.910          H  
ATOM   4568 1HD1 LEU B 271     -10.044 -22.899  40.185  1.00  2.910          H  
ATOM   4569 2HD1 LEU B 271     -10.207 -23.220  38.445  1.00  2.910          H  
ATOM   4570 3HD1 LEU B 271     -10.200 -21.559  39.045  1.00  2.910          H  
ATOM   4571 1HD2 LEU B 271     -12.024 -22.038  41.500  1.00  2.910          H  
ATOM   4572 2HD2 LEU B 271     -12.190 -20.679  40.385  1.00  2.910          H  
ATOM   4573 3HD2 LEU B 271     -13.564 -21.748  40.677  1.00  2.910          H  
ATOM   4574  N   PHE B 272     -14.769 -22.547  35.636  1.00  1.720          N  
ATOM   4575  CA  PHE B 272     -14.957 -22.129  34.258  1.00  1.890          C  
ATOM   4576  C   PHE B 272     -16.315 -22.513  33.687  1.00  1.980          C  
ATOM   4577  O   PHE B 272     -16.466 -23.580  33.097  1.00  2.080          O  
ATOM   4578  CB  PHE B 272     -13.897 -22.799  33.434  1.00  2.580          C  
ATOM   4579  CG  PHE B 272     -12.538 -22.574  33.986  1.00  2.580          C  
ATOM   4580  CD1 PHE B 272     -11.830 -23.641  34.519  1.00  2.580          C  
ATOM   4581  CD2 PHE B 272     -11.983 -21.349  34.039  1.00  2.580          C  
ATOM   4582  CE1 PHE B 272     -10.599 -23.469  35.055  1.00  2.580          C  
ATOM   4583  CE2 PHE B 272     -10.738 -21.167  34.582  1.00  2.580          C  
ATOM   4584  CZ  PHE B 272     -10.058 -22.231  35.084  1.00  2.580          C  
ATOM   4585  H   PHE B 272     -14.739 -23.545  35.849  1.00  2.060          H  
ATOM   4586  HA  PHE B 272     -14.855 -21.044  34.199  1.00  2.270          H  
ATOM   4587 1HB  PHE B 272     -14.088 -23.869  33.399  1.00  3.090          H  
ATOM   4588 2HB  PHE B 272     -13.927 -22.410  32.420  1.00  3.090          H  
ATOM   4589  HD1 PHE B 272     -12.267 -24.629  34.496  1.00  3.090          H  
ATOM   4590  HD2 PHE B 272     -12.548 -20.511  33.644  1.00  3.090          H  
ATOM   4591  HE1 PHE B 272     -10.052 -24.313  35.467  1.00  3.090          H  
ATOM   4592  HE2 PHE B 272     -10.285 -20.179  34.629  1.00  3.090          H  
ATOM   4593  HZ  PHE B 272      -9.090 -22.086  35.521  1.00  3.090          H  
ATOM   4594  N   ASN B 273     -17.312 -21.659  33.864  1.00  2.210          N  
ATOM   4595  CA  ASN B 273     -18.677 -21.953  33.433  1.00  2.330          C  
ATOM   4596  C   ASN B 273     -18.910 -21.498  31.973  1.00  2.210          C  
ATOM   4597  O   ASN B 273     -18.835 -20.294  31.717  1.00  2.180          O  
ATOM   4598  CB  ASN B 273     -19.691 -21.306  34.360  1.00  3.210          C  
ATOM   4599  CG  ASN B 273     -21.130 -21.736  34.067  1.00  3.210          C  
ATOM   4600  OD1 ASN B 273     -21.599 -21.854  32.917  1.00  3.210          O  
ATOM   4601  ND2 ASN B 273     -21.854 -21.988  35.139  1.00  3.210          N  
ATOM   4602  H   ASN B 273     -17.122 -20.786  34.345  1.00  2.650          H  
ATOM   4603  HA  ASN B 273     -18.827 -23.021  33.528  1.00  2.800          H  
ATOM   4604 1HB  ASN B 273     -19.449 -21.564  35.395  1.00  3.860          H  
ATOM   4605 2HB  ASN B 273     -19.623 -20.221  34.271  1.00  3.860          H  
ATOM   4606 1HD2 ASN B 273     -22.807 -22.282  35.052  1.00  3.860          H  
ATOM   4607 2HD2 ASN B 273     -21.448 -21.891  36.052  1.00  3.860          H  
ATOM   4608  N   PRO B 274     -19.177 -22.402  30.997  1.00  2.200          N  
ATOM   4609  CA  PRO B 274     -19.370 -22.123  29.569  1.00  2.140          C  
ATOM   4610  C   PRO B 274     -20.383 -21.014  29.292  1.00  2.170          C  
ATOM   4611  O   PRO B 274     -20.349 -20.379  28.238  1.00  2.110          O  
ATOM   4612  CB  PRO B 274     -19.882 -23.466  29.038  1.00  3.210          C  
ATOM   4613  CG  PRO B 274     -19.270 -24.494  29.949  1.00  3.210          C  
ATOM   4614  CD  PRO B 274     -19.272 -23.860  31.319  1.00  3.210          C  
ATOM   4615  HA  PRO B 274     -18.409 -21.877  29.113  1.00  2.570          H  
ATOM   4616 1HB  PRO B 274     -20.983 -23.481  29.053  1.00  3.850          H  
ATOM   4617 2HB  PRO B 274     -19.578 -23.596  27.992  1.00  3.850          H  
ATOM   4618 1HG  PRO B 274     -19.850 -25.429  29.919  1.00  3.850          H  
ATOM   4619 2HG  PRO B 274     -18.251 -24.743  29.606  1.00  3.850          H  
ATOM   4620 1HD  PRO B 274     -20.200 -24.091  31.864  1.00  3.850          H  
ATOM   4621 2HD  PRO B 274     -18.378 -24.236  31.830  1.00  3.850          H  
ATOM   4622  N   LYS B 275     -21.321 -20.780  30.209  1.00  2.290          N  
ATOM   4623  CA  LYS B 275     -22.322 -19.737  30.002  1.00  2.350          C  
ATOM   4624  C   LYS B 275     -21.711 -18.333  29.969  1.00  2.310          C  
ATOM   4625  O   LYS B 275     -22.389 -17.368  29.616  1.00  2.360          O  
ATOM   4626  CB  LYS B 275     -23.394 -19.794  31.083  1.00  3.270          C  
ATOM   4627  CG  LYS B 275     -24.284 -21.028  31.013  1.00  3.270          C  
ATOM   4628  CD  LYS B 275     -25.310 -21.033  32.138  1.00  3.270          C  
ATOM   4629  CE  LYS B 275     -26.208 -22.265  32.070  1.00  3.270          C  
ATOM   4630  NZ  LYS B 275     -27.191 -22.303  33.193  1.00  3.270          N  
ATOM   4631  H   LYS B 275     -21.337 -21.292  31.092  1.00  2.750          H  
ATOM   4632  HA  LYS B 275     -22.796 -19.911  29.036  1.00  2.820          H  
ATOM   4633 1HB  LYS B 275     -22.921 -19.762  32.063  1.00  3.920          H  
ATOM   4634 2HB  LYS B 275     -24.034 -18.916  31.001  1.00  3.920          H  
ATOM   4635 1HG  LYS B 275     -24.798 -21.046  30.053  1.00  3.920          H  
ATOM   4636 2HG  LYS B 275     -23.663 -21.920  31.089  1.00  3.920          H  
ATOM   4637 1HD  LYS B 275     -24.787 -21.027  33.097  1.00  3.920          H  
ATOM   4638 2HD  LYS B 275     -25.927 -20.136  32.074  1.00  3.920          H  
ATOM   4639 1HE  LYS B 275     -26.751 -22.258  31.126  1.00  3.920          H  
ATOM   4640 2HE  LYS B 275     -25.587 -23.159  32.115  1.00  3.920          H  
ATOM   4641 1HZ  LYS B 275     -27.764 -23.132  33.112  1.00  3.920          H  
ATOM   4642 2HZ  LYS B 275     -26.695 -22.321  34.074  1.00  3.920          H  
ATOM   4643 3HZ  LYS B 275     -27.781 -21.483  33.157  1.00  3.920          H  
ATOM   4644  N   LYS B 276     -20.435 -18.211  30.348  1.00  2.230          N  
ATOM   4645  CA  LYS B 276     -19.746 -16.933  30.343  1.00  2.210          C  
ATOM   4646  C   LYS B 276     -19.029 -16.666  29.019  1.00  2.100          C  
ATOM   4647  O   LYS B 276     -18.376 -15.632  28.867  1.00  2.080          O  
ATOM   4648  CB  LYS B 276     -18.754 -16.868  31.505  1.00  3.100          C  
ATOM   4649  CG  LYS B 276     -19.390 -17.040  32.906  1.00  3.100          C  
ATOM   4650  CD  LYS B 276     -20.382 -15.916  33.256  1.00  3.100          C  
ATOM   4651  CE  LYS B 276     -20.895 -16.056  34.684  1.00  3.100          C  
ATOM   4652  NZ  LYS B 276     -21.903 -15.005  35.023  1.00  3.100          N  
ATOM   4653  H   LYS B 276     -19.922 -19.041  30.656  1.00  2.680          H  
ATOM   4654  HA  LYS B 276     -20.484 -16.144  30.460  1.00  2.650          H  
ATOM   4655 1HB  LYS B 276     -18.014 -17.660  31.385  1.00  3.720          H  
ATOM   4656 2HB  LYS B 276     -18.225 -15.918  31.483  1.00  3.720          H  
ATOM   4657 1HG  LYS B 276     -19.918 -17.996  32.933  1.00  3.720          H  
ATOM   4658 2HG  LYS B 276     -18.600 -17.068  33.654  1.00  3.720          H  
ATOM   4659 1HD  LYS B 276     -19.902 -14.944  33.132  1.00  3.720          H  
ATOM   4660 2HD  LYS B 276     -21.243 -15.967  32.592  1.00  3.720          H  
ATOM   4661 1HE  LYS B 276     -21.353 -17.038  34.800  1.00  3.720          H  
ATOM   4662 2HE  LYS B 276     -20.055 -15.974  35.373  1.00  3.720          H  
ATOM   4663 1HZ  LYS B 276     -22.217 -15.135  35.975  1.00  3.720          H  
ATOM   4664 2HZ  LYS B 276     -21.487 -14.089  34.930  1.00  3.720          H  
ATOM   4665 3HZ  LYS B 276     -22.693 -15.080  34.397  1.00  3.720          H  
ATOM   4666  N   ALA B 277     -19.097 -17.617  28.086  1.00  2.040          N  
ATOM   4667  CA  ALA B 277     -18.470 -17.475  26.780  1.00  1.980          C  
ATOM   4668  C   ALA B 277     -19.368 -16.596  25.893  1.00  2.160          C  
ATOM   4669  O   ALA B 277     -20.574 -16.494  26.131  1.00  2.300          O  
ATOM   4670  CB  ALA B 277     -18.221 -18.839  26.174  1.00  2.800          C  
ATOM   4671  H   ALA B 277     -19.638 -18.467  28.269  1.00  2.450          H  
ATOM   4672  HA  ALA B 277     -17.515 -16.965  26.904  1.00  2.380          H  
ATOM   4673 1HB  ALA B 277     -17.739 -18.723  25.223  1.00  3.360          H  
ATOM   4674 2HB  ALA B 277     -17.581 -19.422  26.837  1.00  3.360          H  
ATOM   4675 3HB  ALA B 277     -19.175 -19.347  26.048  1.00  3.360          H  
ATOM   4676  N   SER B 278     -18.800 -15.973  24.861  1.00  2.200          N  
ATOM   4677  CA  SER B 278     -19.552 -15.105  23.956  1.00  2.400          C  
ATOM   4678  C   SER B 278     -20.273 -15.836  22.831  1.00  2.480          C  
ATOM   4679  O   SER B 278     -20.159 -17.059  22.656  1.00  2.380          O  
ATOM   4680  CB  SER B 278     -18.638 -14.051  23.349  1.00  3.280          C  
ATOM   4681  OG  SER B 278     -18.138 -13.175  24.326  1.00  3.280          O  
ATOM   4682  H   SER B 278     -17.804 -16.092  24.642  1.00  2.640          H  
ATOM   4683  HA  SER B 278     -20.306 -14.587  24.550  1.00  2.880          H  
ATOM   4684 1HB  SER B 278     -17.811 -14.543  22.841  1.00  3.940          H  
ATOM   4685 2HB  SER B 278     -19.178 -13.484  22.597  1.00  3.940          H  
ATOM   4686  HG  SER B 278     -17.568 -12.557  23.860  1.00  3.940          H  
ATOM   4687  N   ASN B 279     -21.078 -15.078  22.092  1.00  2.700          N  
ATOM   4688  CA  ASN B 279     -21.787 -15.630  20.958  1.00  2.850          C  
ATOM   4689  C   ASN B 279     -20.778 -16.210  19.984  1.00  2.730          C  
ATOM   4690  O   ASN B 279     -19.787 -15.566  19.642  1.00  2.650          O  
ATOM   4691  CB  ASN B 279     -22.638 -14.575  20.285  1.00  3.930          C  
ATOM   4692  CG  ASN B 279     -23.781 -14.133  21.125  1.00  3.930          C  
ATOM   4693  OD1 ASN B 279     -24.288 -14.884  21.966  1.00  3.930          O  
ATOM   4694  ND2 ASN B 279     -24.206 -12.915  20.929  1.00  3.930          N  
ATOM   4695  H   ASN B 279     -21.168 -14.096  22.313  1.00  3.240          H  
ATOM   4696  HA  ASN B 279     -22.426 -16.445  21.300  1.00  3.420          H  
ATOM   4697 1HB  ASN B 279     -22.024 -13.712  20.035  1.00  4.720          H  
ATOM   4698 2HB  ASN B 279     -23.035 -14.977  19.356  1.00  4.720          H  
ATOM   4699 1HD2 ASN B 279     -24.971 -12.561  21.468  1.00  4.720          H  
ATOM   4700 2HD2 ASN B 279     -23.770 -12.329  20.246  1.00  4.720          H  
ATOM   4701  N   TRP B 280     -21.069 -17.415  19.520  1.00  2.760          N  
ATOM   4702  CA  TRP B 280     -20.259 -18.192  18.583  1.00  2.700          C  
ATOM   4703  C   TRP B 280     -18.892 -18.620  19.129  1.00  2.410          C  
ATOM   4704  O   TRP B 280     -17.993 -18.958  18.353  1.00  2.380          O  
ATOM   4705  CB  TRP B 280     -20.056 -17.413  17.279  1.00  3.800          C  
ATOM   4706  CG  TRP B 280     -21.343 -16.930  16.698  1.00  3.800          C  
ATOM   4707  CD1 TRP B 280     -22.306 -17.687  16.111  1.00  3.800          C  
ATOM   4708  CD2 TRP B 280     -21.819 -15.563  16.643  1.00  3.800          C  
ATOM   4709  NE1 TRP B 280     -23.348 -16.895  15.713  1.00  3.800          N  
ATOM   4710  CE2 TRP B 280     -23.067 -15.594  16.034  1.00  3.800          C  
ATOM   4711  CE3 TRP B 280     -21.291 -14.334  17.062  1.00  3.800          C  
ATOM   4712  CZ2 TRP B 280     -23.811 -14.447  15.834  1.00  3.800          C  
ATOM   4713  CZ3 TRP B 280     -22.035 -13.187  16.862  1.00  3.800          C  
ATOM   4714  CH2 TRP B 280     -23.264 -13.242  16.266  1.00  3.800          C  
ATOM   4715  H   TRP B 280     -21.918 -17.843  19.863  1.00  3.310          H  
ATOM   4716  HA  TRP B 280     -20.812 -19.101  18.347  1.00  3.240          H  
ATOM   4717 1HB  TRP B 280     -19.390 -16.569  17.439  1.00  4.560          H  
ATOM   4718 2HB  TRP B 280     -19.580 -18.062  16.546  1.00  4.560          H  
ATOM   4719  HD1 TRP B 280     -22.260 -18.767  15.983  1.00  4.560          H  
ATOM   4720  HE1 TRP B 280     -24.190 -17.218  15.256  1.00  4.560          H  
ATOM   4721  HE3 TRP B 280     -20.314 -14.282  17.541  1.00  4.560          H  
ATOM   4722  HZ2 TRP B 280     -24.791 -14.469  15.358  1.00  4.560          H  
ATOM   4723  HZ3 TRP B 280     -21.618 -12.237  17.193  1.00  4.560          H  
ATOM   4724  HH2 TRP B 280     -23.826 -12.320  16.124  1.00  4.560          H  
ATOM   4725  N   ASP B 281     -18.765 -18.691  20.456  1.00  2.240          N  
ATOM   4726  CA  ASP B 281     -17.587 -19.274  21.077  1.00  1.970          C  
ATOM   4727  C   ASP B 281     -17.801 -20.773  21.213  1.00  1.910          C  
ATOM   4728  O   ASP B 281     -18.688 -21.248  21.932  1.00  2.060          O  
ATOM   4729  CB  ASP B 281     -17.252 -18.660  22.443  1.00  2.870          C  
ATOM   4730  CG  ASP B 281     -16.532 -17.247  22.410  1.00  2.870          C  
ATOM   4731  OD1 ASP B 281     -15.993 -16.897  21.391  1.00  2.870          O  
ATOM   4732  OD2 ASP B 281     -16.490 -16.551  23.438  1.00  2.870          O  
ATOM   4733  H   ASP B 281     -19.498 -18.306  21.058  1.00  2.690          H  
ATOM   4734  HA  ASP B 281     -16.731 -19.112  20.424  1.00  2.360          H  
ATOM   4735 1HB  ASP B 281     -18.182 -18.550  22.990  1.00  3.440          H  
ATOM   4736 2HB  ASP B 281     -16.631 -19.361  23.000  1.00  3.440          H  
ATOM   4737  N   HIS B 282     -16.983 -21.540  20.519  1.00  1.760          N  
ATOM   4738  CA  HIS B 282     -17.106 -22.989  20.520  1.00  1.760          C  
ATOM   4739  C   HIS B 282     -16.458 -23.598  21.761  1.00  1.640          C  
ATOM   4740  O   HIS B 282     -15.336 -24.120  21.718  1.00  1.610          O  
ATOM   4741  CB  HIS B 282     -16.519 -23.556  19.233  1.00  2.460          C  
ATOM   4742  CG  HIS B 282     -17.292 -23.136  18.020  1.00  2.460          C  
ATOM   4743  ND1 HIS B 282     -18.539 -23.654  17.702  1.00  2.460          N  
ATOM   4744  CD2 HIS B 282     -17.007 -22.230  17.061  1.00  2.460          C  
ATOM   4745  CE1 HIS B 282     -18.976 -23.082  16.594  1.00  2.460          C  
ATOM   4746  NE2 HIS B 282     -18.067 -22.215  16.187  1.00  2.460          N  
ATOM   4747  H   HIS B 282     -16.300 -21.096  19.919  1.00  2.110          H  
ATOM   4748  HA  HIS B 282     -18.162 -23.259  20.542  1.00  2.110          H  
ATOM   4749 1HB  HIS B 282     -15.497 -23.211  19.117  1.00  2.960          H  
ATOM   4750 2HB  HIS B 282     -16.503 -24.642  19.272  1.00  2.960          H  
ATOM   4751  HD2 HIS B 282     -16.106 -21.620  16.995  1.00  2.960          H  
ATOM   4752  HE1 HIS B 282     -19.924 -23.287  16.100  1.00  2.960          H  
ATOM   4753  HE2 HIS B 282     -18.135 -21.629  15.364  1.00  2.960          H  
ATOM   4754  N   VAL B 283     -17.201 -23.488  22.856  1.00  1.680          N  
ATOM   4755  CA  VAL B 283     -16.815 -23.884  24.211  1.00  1.590          C  
ATOM   4756  C   VAL B 283     -17.515 -25.164  24.621  1.00  1.640          C  
ATOM   4757  O   VAL B 283     -18.688 -25.349  24.298  1.00  1.800          O  
ATOM   4758  CB  VAL B 283     -17.205 -22.760  25.229  1.00  2.260          C  
ATOM   4759  CG1 VAL B 283     -18.722 -22.516  25.265  1.00  2.260          C  
ATOM   4760  CG2 VAL B 283     -16.739 -23.120  26.623  1.00  2.260          C  
ATOM   4761  H   VAL B 283     -18.090 -23.005  22.701  1.00  2.020          H  
ATOM   4762  HA  VAL B 283     -15.741 -24.057  24.241  1.00  1.910          H  
ATOM   4763  HB  VAL B 283     -16.755 -21.832  24.912  1.00  2.710          H  
ATOM   4764 1HG1 VAL B 283     -18.942 -21.717  25.968  1.00  2.710          H  
ATOM   4765 2HG1 VAL B 283     -19.075 -22.228  24.280  1.00  2.710          H  
ATOM   4766 3HG1 VAL B 283     -19.248 -23.405  25.585  1.00  2.710          H  
ATOM   4767 1HG2 VAL B 283     -17.020 -22.321  27.271  1.00  2.710          H  
ATOM   4768 2HG2 VAL B 283     -17.212 -24.030  26.972  1.00  2.710          H  
ATOM   4769 3HG2 VAL B 283     -15.653 -23.247  26.636  1.00  2.710          H  
ATOM   4770  N   GLY B 284     -16.811 -26.064  25.313  1.00  1.540          N  
ATOM   4771  CA  GLY B 284     -17.492 -27.268  25.779  1.00  1.620          C  
ATOM   4772  C   GLY B 284     -17.020 -28.576  25.161  1.00  1.560          C  
ATOM   4773  O   GLY B 284     -15.881 -28.714  24.707  1.00  1.440          O  
ATOM   4774  H   GLY B 284     -15.822 -25.896  25.545  1.00  1.850          H  
ATOM   4775 1HA  GLY B 284     -17.375 -27.325  26.860  1.00  1.940          H  
ATOM   4776 2HA  GLY B 284     -18.561 -27.162  25.604  1.00  1.940          H  
ATOM   4777  N   PHE B 285     -17.895 -29.573  25.211  1.00  1.700          N  
ATOM   4778  CA  PHE B 285     -17.566 -30.915  24.751  1.00  1.700          C  
ATOM   4779  C   PHE B 285     -17.658 -30.920  23.235  1.00  1.800          C  
ATOM   4780  O   PHE B 285     -18.636 -30.411  22.687  1.00  2.000          O  
ATOM   4781  CB  PHE B 285     -18.609 -31.899  25.265  1.00  2.380          C  
ATOM   4782  CG  PHE B 285     -18.697 -32.047  26.753  1.00  2.380          C  
ATOM   4783  CD1 PHE B 285     -19.683 -31.349  27.441  1.00  2.380          C  
ATOM   4784  CD2 PHE B 285     -17.854 -32.865  27.467  1.00  2.380          C  
ATOM   4785  CE1 PHE B 285     -19.824 -31.476  28.796  1.00  2.380          C  
ATOM   4786  CE2 PHE B 285     -18.006 -32.996  28.837  1.00  2.380          C  
ATOM   4787  CZ  PHE B 285     -18.987 -32.307  29.491  1.00  2.380          C  
ATOM   4788  H   PHE B 285     -18.815 -29.394  25.588  1.00  2.040          H  
ATOM   4789  HA  PHE B 285     -16.557 -31.190  25.051  1.00  2.040          H  
ATOM   4790 1HB  PHE B 285     -19.591 -31.605  24.896  1.00  2.860          H  
ATOM   4791 2HB  PHE B 285     -18.398 -32.883  24.844  1.00  2.860          H  
ATOM   4792  HD1 PHE B 285     -20.367 -30.700  26.889  1.00  2.860          H  
ATOM   4793  HD2 PHE B 285     -17.084 -33.408  26.946  1.00  2.860          H  
ATOM   4794  HE1 PHE B 285     -20.609 -30.926  29.318  1.00  2.860          H  
ATOM   4795  HE2 PHE B 285     -17.359 -33.640  29.413  1.00  2.860          H  
ATOM   4796  HZ  PHE B 285     -19.101 -32.420  30.569  1.00  2.860          H  
ATOM   4797  N   GLN B 286     -16.662 -31.481  22.543  1.00  1.700          N  
ATOM   4798  CA  GLN B 286     -16.740 -31.502  21.084  1.00  1.840          C  
ATOM   4799  C   GLN B 286     -16.859 -32.917  20.507  1.00  1.880          C  
ATOM   4800  O   GLN B 286     -17.540 -33.141  19.494  1.00  2.160          O  
ATOM   4801  CB  GLN B 286     -15.578 -30.698  20.526  1.00  2.520          C  
ATOM   4802  CG  GLN B 286     -15.739 -29.203  20.950  1.00  2.520          C  
ATOM   4803  CD  GLN B 286     -14.794 -28.227  20.322  1.00  2.520          C  
ATOM   4804  OE1 GLN B 286     -13.720 -28.568  19.817  1.00  2.520          O  
ATOM   4805  NE2 GLN B 286     -15.218 -26.982  20.306  1.00  2.520          N  
ATOM   4806  H   GLN B 286     -15.846 -31.878  23.016  1.00  2.040          H  
ATOM   4807  HA  GLN B 286     -17.643 -30.974  20.790  1.00  2.210          H  
ATOM   4808 1HB  GLN B 286     -14.645 -31.072  20.948  1.00  3.020          H  
ATOM   4809 2HB  GLN B 286     -15.519 -30.814  19.457  1.00  3.020          H  
ATOM   4810 1HG  GLN B 286     -16.754 -28.883  20.718  1.00  3.020          H  
ATOM   4811 2HG  GLN B 286     -15.583 -29.145  22.028  1.00  3.020          H  
ATOM   4812 1HE2 GLN B 286     -14.667 -26.255  19.890  1.00  3.020          H  
ATOM   4813 2HE2 GLN B 286     -16.110 -26.761  20.708  1.00  3.020          H  
ATOM   4814  N   PHE B 287     -16.207 -33.871  21.163  1.00  1.780          N  
ATOM   4815  CA  PHE B 287     -16.278 -35.279  20.767  1.00  1.870          C  
ATOM   4816  C   PHE B 287     -17.624 -35.851  21.210  1.00  2.140          C  
ATOM   4817  O   PHE B 287     -18.094 -35.554  22.315  1.00  2.510          O  
ATOM   4818  CB  PHE B 287     -15.176 -36.106  21.396  1.00  2.580          C  
ATOM   4819  CG  PHE B 287     -15.162 -37.531  20.943  1.00  2.580          C  
ATOM   4820  CD1 PHE B 287     -14.479 -37.916  19.817  1.00  2.580          C  
ATOM   4821  CD2 PHE B 287     -15.871 -38.482  21.631  1.00  2.580          C  
ATOM   4822  CE1 PHE B 287     -14.498 -39.225  19.412  1.00  2.580          C  
ATOM   4823  CE2 PHE B 287     -15.907 -39.784  21.224  1.00  2.580          C  
ATOM   4824  CZ  PHE B 287     -15.213 -40.165  20.112  1.00  2.580          C  
ATOM   4825  H   PHE B 287     -15.634 -33.595  21.962  1.00  2.140          H  
ATOM   4826  HA  PHE B 287     -16.207 -35.350  19.682  1.00  2.240          H  
ATOM   4827 1HB  PHE B 287     -14.232 -35.670  21.108  1.00  3.100          H  
ATOM   4828 2HB  PHE B 287     -15.267 -36.081  22.479  1.00  3.100          H  
ATOM   4829  HD1 PHE B 287     -13.907 -37.182  19.247  1.00  3.100          H  
ATOM   4830  HD2 PHE B 287     -16.413 -38.183  22.512  1.00  3.100          H  
ATOM   4831  HE1 PHE B 287     -13.943 -39.504  18.526  1.00  3.100          H  
ATOM   4832  HE2 PHE B 287     -16.489 -40.506  21.787  1.00  3.100          H  
ATOM   4833  HZ  PHE B 287     -15.230 -41.202  19.780  1.00  3.100          H  
ATOM   4834  N   ASP B 288     -18.223 -36.736  20.419  1.00  2.240          N  
ATOM   4835  CA  ASP B 288     -19.499 -37.333  20.806  1.00  2.630          C  
ATOM   4836  C   ASP B 288     -19.356 -38.439  21.863  1.00  2.270          C  
ATOM   4837  O   ASP B 288     -19.619 -39.618  21.621  1.00  2.590          O  
ATOM   4838  CB  ASP B 288     -20.176 -37.926  19.587  1.00  3.530          C  
ATOM   4839  CG  ASP B 288     -20.625 -36.901  18.554  1.00  3.530          C  
ATOM   4840  OD1 ASP B 288     -20.832 -35.751  18.897  1.00  3.530          O  
ATOM   4841  OD2 ASP B 288     -20.737 -37.283  17.394  1.00  3.530          O  
ATOM   4842  H   ASP B 288     -17.819 -36.970  19.521  1.00  2.690          H  
ATOM   4843  HA  ASP B 288     -20.131 -36.546  21.217  1.00  3.160          H  
ATOM   4844 1HB  ASP B 288     -19.506 -38.649  19.115  1.00  4.230          H  
ATOM   4845 2HB  ASP B 288     -21.043 -38.459  19.930  1.00  4.230          H  
ATOM   4846  N   TYR B 289     -18.982 -38.022  23.063  1.00  2.190          N  
ATOM   4847  CA  TYR B 289     -18.711 -38.883  24.210  1.00  2.370          C  
ATOM   4848  C   TYR B 289     -19.833 -39.836  24.522  1.00  2.560          C  
ATOM   4849  O   TYR B 289     -19.603 -41.014  24.783  1.00  2.840          O  
ATOM   4850  CB  TYR B 289     -18.403 -38.057  25.446  1.00  3.250          C  
ATOM   4851  CG  TYR B 289     -18.200 -38.909  26.680  1.00  3.250          C  
ATOM   4852  CD1 TYR B 289     -17.038 -39.561  26.848  1.00  3.250          C  
ATOM   4853  CD2 TYR B 289     -19.177 -39.025  27.638  1.00  3.250          C  
ATOM   4854  CE1 TYR B 289     -16.805 -40.332  27.924  1.00  3.250          C  
ATOM   4855  CE2 TYR B 289     -18.946 -39.825  28.745  1.00  3.250          C  
ATOM   4856  CZ  TYR B 289     -17.740 -40.481  28.859  1.00  3.250          C  
ATOM   4857  OH  TYR B 289     -17.472 -41.266  29.918  1.00  3.250          O  
ATOM   4858  H   TYR B 289     -18.815 -37.017  23.136  1.00  2.630          H  
ATOM   4859  HA  TYR B 289     -17.835 -39.487  23.978  1.00  2.840          H  
ATOM   4860 1HB  TYR B 289     -17.501 -37.484  25.262  1.00  3.900          H  
ATOM   4861 2HB  TYR B 289     -19.213 -37.355  25.639  1.00  3.900          H  
ATOM   4862  HD1 TYR B 289     -16.300 -39.468  26.131  1.00  3.900          H  
ATOM   4863  HD2 TYR B 289     -20.117 -38.499  27.523  1.00  3.900          H  
ATOM   4864  HE1 TYR B 289     -15.860 -40.834  28.036  1.00  3.900          H  
ATOM   4865  HE2 TYR B 289     -19.706 -39.933  29.516  1.00  3.900          H  
ATOM   4866  HH  TYR B 289     -16.627 -41.782  29.765  1.00  3.900          H  
ATOM   4867  N   LYS B 290     -21.059 -39.332  24.505  1.00  2.980          N  
ATOM   4868  CA  LYS B 290     -22.214 -40.122  24.908  1.00  3.390          C  
ATOM   4869  C   LYS B 290     -22.636 -41.179  23.894  1.00  3.030          C  
ATOM   4870  O   LYS B 290     -23.611 -41.895  24.118  1.00  3.190          O  
ATOM   4871  CB  LYS B 290     -23.389 -39.196  25.249  1.00  4.580          C  
ATOM   4872  CG  LYS B 290     -23.143 -38.260  26.466  1.00  4.580          C  
ATOM   4873  CD  LYS B 290     -23.059 -39.041  27.805  1.00  4.580          C  
ATOM   4874  CE  LYS B 290     -22.846 -38.105  29.003  1.00  4.580          C  
ATOM   4875  NZ  LYS B 290     -22.743 -38.862  30.290  1.00  4.580          N  
ATOM   4876  H   LYS B 290     -21.175 -38.367  24.230  1.00  3.580          H  
ATOM   4877  HA  LYS B 290     -21.939 -40.668  25.807  1.00  4.070          H  
ATOM   4878 1HB  LYS B 290     -23.619 -38.573  24.384  1.00  5.500          H  
ATOM   4879 2HB  LYS B 290     -24.275 -39.796  25.462  1.00  5.500          H  
ATOM   4880 1HG  LYS B 290     -22.210 -37.717  26.318  1.00  5.500          H  
ATOM   4881 2HG  LYS B 290     -23.955 -37.536  26.531  1.00  5.500          H  
ATOM   4882 1HD  LYS B 290     -23.980 -39.604  27.956  1.00  5.500          H  
ATOM   4883 2HD  LYS B 290     -22.229 -39.740  27.796  1.00  5.500          H  
ATOM   4884 1HE  LYS B 290     -21.920 -37.547  28.857  1.00  5.500          H  
ATOM   4885 2HE  LYS B 290     -23.674 -37.402  29.072  1.00  5.500          H  
ATOM   4886 1HZ  LYS B 290     -22.570 -38.220  31.069  1.00  5.500          H  
ATOM   4887 2HZ  LYS B 290     -23.588 -39.374  30.465  1.00  5.500          H  
ATOM   4888 3HZ  LYS B 290     -21.970 -39.503  30.260  1.00  5.500          H  
ATOM   4889  N   LYS B 291     -21.903 -41.306  22.783  1.00  3.290          N  
ATOM   4890  CA  LYS B 291     -22.177 -42.378  21.846  1.00  3.740          C  
ATOM   4891  C   LYS B 291     -21.339 -43.602  22.244  1.00  3.980          C  
ATOM   4892  O   LYS B 291     -21.444 -44.667  21.633  1.00  4.590          O  
ATOM   4893  CB  LYS B 291     -21.915 -41.939  20.406  1.00  5.060          C  
ATOM   4894  CG  LYS B 291     -22.878 -40.846  19.930  1.00  5.060          C  
ATOM   4895  CD  LYS B 291     -22.604 -40.412  18.488  1.00  5.060          C  
ATOM   4896  CE  LYS B 291     -23.549 -39.275  18.063  1.00  5.060          C  
ATOM   4897  NZ  LYS B 291     -23.166 -38.684  16.748  1.00  5.060          N  
ATOM   4898  H   LYS B 291     -21.115 -40.679  22.595  1.00  3.950          H  
ATOM   4899  HA  LYS B 291     -23.228 -42.658  21.926  1.00  4.490          H  
ATOM   4900 1HB  LYS B 291     -20.895 -41.554  20.327  1.00  6.070          H  
ATOM   4901 2HB  LYS B 291     -22.002 -42.793  19.738  1.00  6.070          H  
ATOM   4902 1HG  LYS B 291     -23.899 -41.218  20.003  1.00  6.070          H  
ATOM   4903 2HG  LYS B 291     -22.784 -39.985  20.589  1.00  6.070          H  
ATOM   4904 1HD  LYS B 291     -21.573 -40.100  18.367  1.00  6.070          H  
ATOM   4905 2HD  LYS B 291     -22.776 -41.262  17.829  1.00  6.070          H  
ATOM   4906 1HE  LYS B 291     -24.559 -39.672  17.988  1.00  6.070          H  
ATOM   4907 2HE  LYS B 291     -23.532 -38.489  18.818  1.00  6.070          H  
ATOM   4908 1HZ  LYS B 291     -23.804 -37.945  16.506  1.00  6.070          H  
ATOM   4909 2HZ  LYS B 291     -22.207 -38.284  16.840  1.00  6.070          H  
ATOM   4910 3HZ  LYS B 291     -23.174 -39.385  16.029  1.00  6.070          H  
ATOM   4911  N   LEU B 292     -20.499 -43.434  23.276  1.00  4.060          N  
ATOM   4912  CA  LEU B 292     -19.654 -44.492  23.807  1.00  4.450          C  
ATOM   4913  C   LEU B 292     -20.274 -45.015  25.101  1.00  4.350          C  
ATOM   4914  O   LEU B 292     -21.039 -44.330  25.783  1.00  4.580          O  
ATOM   4915  CB  LEU B 292     -18.232 -43.982  24.093  1.00  6.070          C  
ATOM   4916  CG  LEU B 292     -17.442 -43.357  22.907  1.00  6.070          C  
ATOM   4917  CD1 LEU B 292     -16.115 -42.864  23.434  1.00  6.070          C  
ATOM   4918  CD2 LEU B 292     -17.229 -44.378  21.800  1.00  6.070          C  
ATOM   4919  H   LEU B 292     -20.441 -42.523  23.734  1.00  4.870          H  
ATOM   4920  HA  LEU B 292     -19.618 -45.314  23.099  1.00  5.340          H  
ATOM   4921 1HB  LEU B 292     -18.300 -43.218  24.868  1.00  7.290          H  
ATOM   4922 2HB  LEU B 292     -17.643 -44.810  24.487  1.00  7.290          H  
ATOM   4923  HG  LEU B 292     -17.998 -42.497  22.511  1.00  7.290          H  
ATOM   4924 1HD1 LEU B 292     -15.535 -42.410  22.637  1.00  7.290          H  
ATOM   4925 2HD1 LEU B 292     -16.304 -42.131  24.215  1.00  7.290          H  
ATOM   4926 3HD1 LEU B 292     -15.560 -43.706  23.840  1.00  7.290          H  
ATOM   4927 1HD2 LEU B 292     -16.666 -43.918  20.987  1.00  7.290          H  
ATOM   4928 2HD2 LEU B 292     -16.675 -45.227  22.192  1.00  7.290          H  
ATOM   4929 3HD2 LEU B 292     -18.191 -44.718  21.417  1.00  7.290          H  
ATOM   4930  N   ASN B 293     -19.911 -46.225  25.494  1.00  4.410          N  
ATOM   4931  CA  ASN B 293     -20.454 -46.821  26.712  1.00  4.650          C  
ATOM   4932  C   ASN B 293     -19.802 -46.336  28.005  1.00  3.910          C  
ATOM   4933  O   ASN B 293     -19.180 -47.115  28.721  1.00  4.130          O  
ATOM   4934  CB  ASN B 293     -20.355 -48.327  26.592  1.00  6.410          C  
ATOM   4935  CG  ASN B 293     -18.947 -48.765  26.315  1.00  6.410          C  
ATOM   4936  OD1 ASN B 293     -18.223 -48.056  25.582  1.00  6.410          O  
ATOM   4937  ND2 ASN B 293     -18.542 -49.888  26.856  1.00  6.410          N  
ATOM   4938  H   ASN B 293     -19.255 -46.764  24.939  1.00  5.290          H  
ATOM   4939  HA  ASN B 293     -21.509 -46.556  26.773  1.00  5.580          H  
ATOM   4940 1HB  ASN B 293     -20.697 -48.791  27.518  1.00  7.700          H  
ATOM   4941 2HB  ASN B 293     -21.002 -48.677  25.789  1.00  7.700          H  
ATOM   4942 1HD2 ASN B 293     -17.613 -50.215  26.695  1.00  7.700          H  
ATOM   4943 2HD2 ASN B 293     -19.164 -50.413  27.435  1.00  7.700          H  
ATOM   4944  N   ASN B 294     -19.952 -45.036  28.290  1.00  3.450          N  
ATOM   4945  CA  ASN B 294     -19.377 -44.426  29.495  1.00  2.950          C  
ATOM   4946  C   ASN B 294     -17.899 -44.744  29.629  1.00  2.420          C  
ATOM   4947  O   ASN B 294     -17.445 -45.210  30.674  1.00  2.560          O  
ATOM   4948  CB  ASN B 294     -20.126 -44.845  30.745  1.00  4.330          C  
ATOM   4949  CG  ASN B 294     -21.538 -44.348  30.774  1.00  4.330          C  
ATOM   4950  OD1 ASN B 294     -21.824 -43.183  30.454  1.00  4.330          O  
ATOM   4951  ND2 ASN B 294     -22.444 -45.212  31.156  1.00  4.330          N  
ATOM   4952  H   ASN B 294     -20.496 -44.486  27.619  1.00  4.140          H  
ATOM   4953  HA  ASN B 294     -19.455 -43.340  29.399  1.00  3.540          H  
ATOM   4954 1HB  ASN B 294     -20.133 -45.931  30.826  1.00  5.200          H  
ATOM   4955 2HB  ASN B 294     -19.606 -44.459  31.620  1.00  5.200          H  
ATOM   4956 1HD2 ASN B 294     -23.408 -44.943  31.201  1.00  5.200          H  
ATOM   4957 2HD2 ASN B 294     -22.173 -46.142  31.408  1.00  5.200          H  
ATOM   4958  N   ILE B 295     -17.154 -44.547  28.554  1.00  2.250          N  
ATOM   4959  CA  ILE B 295     -15.740 -44.865  28.569  1.00  2.160          C  
ATOM   4960  C   ILE B 295     -15.002 -44.062  29.638  1.00  1.800          C  
ATOM   4961  O   ILE B 295     -15.228 -42.857  29.826  1.00  1.940          O  
ATOM   4962  CB  ILE B 295     -15.102 -44.627  27.167  1.00  3.060          C  
ATOM   4963  CG1 ILE B 295     -13.673 -45.232  27.102  1.00  3.060          C  
ATOM   4964  CG2 ILE B 295     -15.061 -43.146  26.847  1.00  3.060          C  
ATOM   4965  CD1 ILE B 295     -13.093 -45.328  25.684  1.00  3.060          C  
ATOM   4966  H   ILE B 295     -17.593 -44.175  27.726  1.00  2.700          H  
ATOM   4967  HA  ILE B 295     -15.635 -45.922  28.809  1.00  2.590          H  
ATOM   4968  HB  ILE B 295     -15.706 -45.135  26.415  1.00  3.670          H  
ATOM   4969 1HG1 ILE B 295     -12.992 -44.621  27.703  1.00  3.670          H  
ATOM   4970 2HG1 ILE B 295     -13.701 -46.237  27.522  1.00  3.670          H  
ATOM   4971 1HG2 ILE B 295     -14.643 -42.976  25.876  1.00  3.670          H  
ATOM   4972 2HG2 ILE B 295     -16.069 -42.766  26.866  1.00  3.670          H  
ATOM   4973 3HG2 ILE B 295     -14.447 -42.621  27.572  1.00  3.670          H  
ATOM   4974 1HD1 ILE B 295     -12.098 -45.771  25.732  1.00  3.670          H  
ATOM   4975 2HD1 ILE B 295     -13.737 -45.951  25.080  1.00  3.670          H  
ATOM   4976 3HD1 ILE B 295     -13.011 -44.344  25.231  1.00  3.670          H  
ATOM   4977  N   ASN B 296     -14.126 -44.751  30.365  1.00  1.530          N  
ATOM   4978  CA  ASN B 296     -13.330 -44.136  31.419  1.00  1.280          C  
ATOM   4979  C   ASN B 296     -12.060 -43.549  30.873  1.00  1.240          C  
ATOM   4980  O   ASN B 296     -11.549 -43.993  29.845  1.00  1.470          O  
ATOM   4981  CB  ASN B 296     -12.992 -45.132  32.514  1.00  1.890          C  
ATOM   4982  CG  ASN B 296     -14.133 -45.450  33.417  1.00  1.890          C  
ATOM   4983  OD1 ASN B 296     -14.520 -44.586  34.211  1.00  1.890          O  
ATOM   4984  ND2 ASN B 296     -14.672 -46.637  33.324  1.00  1.890          N  
ATOM   4985  H   ASN B 296     -14.008 -45.733  30.167  1.00  1.840          H  
ATOM   4986  HA  ASN B 296     -13.890 -43.311  31.851  1.00  1.540          H  
ATOM   4987 1HB  ASN B 296     -12.638 -46.055  32.060  1.00  2.270          H  
ATOM   4988 2HB  ASN B 296     -12.173 -44.732  33.115  1.00  2.270          H  
ATOM   4989 1HD2 ASN B 296     -15.443 -46.884  33.914  1.00  2.270          H  
ATOM   4990 2HD2 ASN B 296     -14.321 -47.299  32.666  1.00  2.270          H  
ATOM   4991  N   ILE B 297     -11.533 -42.573  31.588  1.00  1.070          N  
ATOM   4992  CA  ILE B 297     -10.275 -41.960  31.210  1.00  1.020          C  
ATOM   4993  C   ILE B 297      -9.175 -42.360  32.171  1.00  1.030          C  
ATOM   4994  O   ILE B 297      -9.328 -42.214  33.381  1.00  1.080          O  
ATOM   4995  CB  ILE B 297     -10.438 -40.434  31.168  1.00  1.450          C  
ATOM   4996  CG1 ILE B 297     -11.521 -40.091  30.105  1.00  1.450          C  
ATOM   4997  CG2 ILE B 297      -9.084 -39.743  30.864  1.00  1.450          C  
ATOM   4998  CD1 ILE B 297     -11.987 -38.698  30.146  1.00  1.450          C  
ATOM   4999  H   ILE B 297     -12.032 -42.252  32.429  1.00  1.280          H  
ATOM   5000  HA  ILE B 297      -9.996 -42.311  30.219  1.00  1.220          H  
ATOM   5001  HB  ILE B 297     -10.811 -40.090  32.140  1.00  1.740          H  
ATOM   5002 1HG1 ILE B 297     -11.122 -40.294  29.115  1.00  1.740          H  
ATOM   5003 2HG1 ILE B 297     -12.392 -40.725  30.264  1.00  1.740          H  
ATOM   5004 1HG2 ILE B 297      -9.218 -38.677  30.852  1.00  1.740          H  
ATOM   5005 2HG2 ILE B 297      -8.356 -39.991  31.634  1.00  1.740          H  
ATOM   5006 3HG2 ILE B 297      -8.704 -40.062  29.903  1.00  1.740          H  
ATOM   5007 1HD1 ILE B 297     -12.743 -38.539  29.396  1.00  1.740          H  
ATOM   5008 2HD1 ILE B 297     -12.408 -38.511  31.132  1.00  1.740          H  
ATOM   5009 3HD1 ILE B 297     -11.170 -38.033  29.965  1.00  1.740          H  
ATOM   5010  N   SER B 298      -8.093 -42.923  31.626  1.00  1.080          N  
ATOM   5011  CA  SER B 298      -6.950 -43.364  32.427  1.00  1.170          C  
ATOM   5012  C   SER B 298      -5.777 -42.421  32.214  1.00  1.120          C  
ATOM   5013  O   SER B 298      -4.891 -42.292  33.076  1.00  1.140          O  
ATOM   5014  CB  SER B 298      -6.534 -44.775  32.049  1.00  1.600          C  
ATOM   5015  OG  SER B 298      -7.543 -45.710  32.334  1.00  1.600          O  
ATOM   5016  H   SER B 298      -8.050 -43.025  30.612  1.00  1.300          H  
ATOM   5017  HA  SER B 298      -7.225 -43.340  33.483  1.00  1.400          H  
ATOM   5018 1HB  SER B 298      -6.296 -44.806  30.983  1.00  1.920          H  
ATOM   5019 2HB  SER B 298      -5.630 -45.038  32.591  1.00  1.920          H  
ATOM   5020  HG  SER B 298      -7.177 -46.568  32.118  1.00  1.920          H  
ATOM   5021  N   LYS B 299      -5.780 -41.789  31.033  1.00  1.080          N  
ATOM   5022  CA  LYS B 299      -4.751 -40.861  30.586  1.00  1.060          C  
ATOM   5023  C   LYS B 299      -5.346 -39.675  29.780  1.00  0.970          C  
ATOM   5024  O   LYS B 299      -6.273 -39.866  28.963  1.00  0.990          O  
ATOM   5025  CB  LYS B 299      -3.731 -41.623  29.747  1.00  1.490          C  
ATOM   5026  CG  LYS B 299      -2.884 -42.689  30.457  1.00  1.490          C  
ATOM   5027  CD  LYS B 299      -1.983 -43.409  29.448  1.00  1.490          C  
ATOM   5028  CE  LYS B 299      -0.997 -44.397  30.084  1.00  1.490          C  
ATOM   5029  NZ  LYS B 299      -1.679 -45.529  30.794  1.00  1.490          N  
ATOM   5030  H   LYS B 299      -6.517 -42.034  30.376  1.00  1.300          H  
ATOM   5031  HA  LYS B 299      -4.255 -40.454  31.463  1.00  1.270          H  
ATOM   5032 1HB  LYS B 299      -4.245 -42.146  28.966  1.00  1.790          H  
ATOM   5033 2HB  LYS B 299      -3.064 -40.923  29.316  1.00  1.790          H  
ATOM   5034 1HG  LYS B 299      -2.284 -42.224  31.203  1.00  1.790          H  
ATOM   5035 2HG  LYS B 299      -3.528 -43.415  30.927  1.00  1.790          H  
ATOM   5036 1HD  LYS B 299      -2.609 -43.975  28.765  1.00  1.790          H  
ATOM   5037 2HD  LYS B 299      -1.428 -42.686  28.854  1.00  1.790          H  
ATOM   5038 1HE  LYS B 299      -0.382 -44.809  29.282  1.00  1.790          H  
ATOM   5039 2HE  LYS B 299      -0.353 -43.868  30.787  1.00  1.790          H  
ATOM   5040 1HZ  LYS B 299      -0.984 -46.160  31.167  1.00  1.790          H  
ATOM   5041 2HZ  LYS B 299      -2.241 -45.172  31.548  1.00  1.790          H  
ATOM   5042 3HZ  LYS B 299      -2.277 -46.027  30.145  1.00  1.790          H  
ATOM   5043  N   VAL B 300      -4.779 -38.474  30.023  1.00  0.920          N  
ATOM   5044  CA  VAL B 300      -5.151 -37.185  29.393  1.00  0.840          C  
ATOM   5045  C   VAL B 300      -3.985 -36.414  28.772  1.00  0.900          C  
ATOM   5046  O   VAL B 300      -2.924 -36.320  29.375  1.00  0.950          O  
ATOM   5047  CB  VAL B 300      -5.792 -36.249  30.440  1.00  1.210          C  
ATOM   5048  CG1 VAL B 300      -6.119 -34.857  29.873  1.00  1.210          C  
ATOM   5049  CG2 VAL B 300      -7.036 -36.849  30.939  1.00  1.210          C  
ATOM   5050  H   VAL B 300      -4.024 -38.469  30.721  1.00  1.100          H  
ATOM   5051  HA  VAL B 300      -5.883 -37.397  28.621  1.00  1.010          H  
ATOM   5052  HB  VAL B 300      -5.104 -36.127  31.221  1.00  1.450          H  
ATOM   5053 1HG1 VAL B 300      -6.558 -34.266  30.662  1.00  1.450          H  
ATOM   5054 2HG1 VAL B 300      -5.224 -34.350  29.517  1.00  1.450          H  
ATOM   5055 3HG1 VAL B 300      -6.830 -34.955  29.049  1.00  1.450          H  
ATOM   5056 1HG2 VAL B 300      -7.474 -36.212  31.701  1.00  1.450          H  
ATOM   5057 2HG2 VAL B 300      -7.712 -36.956  30.128  1.00  1.450          H  
ATOM   5058 3HG2 VAL B 300      -6.823 -37.805  31.347  1.00  1.450          H  
ATOM   5059  N   LEU B 301      -4.185 -35.870  27.571  1.00  0.910          N  
ATOM   5060  CA  LEU B 301      -3.188 -35.037  26.900  1.00  0.960          C  
ATOM   5061  C   LEU B 301      -3.645 -33.585  26.849  1.00  0.860          C  
ATOM   5062  O   LEU B 301      -4.781 -33.308  26.472  1.00  0.810          O  
ATOM   5063  CB  LEU B 301      -2.953 -35.525  25.459  1.00  1.320          C  
ATOM   5064  CG  LEU B 301      -1.951 -34.752  24.571  1.00  1.320          C  
ATOM   5065  CD1 LEU B 301      -0.590 -34.893  25.169  1.00  1.320          C  
ATOM   5066  CD2 LEU B 301      -1.958 -35.358  23.152  1.00  1.320          C  
ATOM   5067  H   LEU B 301      -5.091 -36.011  27.129  1.00  1.090          H  
ATOM   5068  HA  LEU B 301      -2.265 -35.086  27.467  1.00  1.150          H  
ATOM   5069 1HB  LEU B 301      -2.603 -36.509  25.490  1.00  1.590          H  
ATOM   5070 2HB  LEU B 301      -3.904 -35.525  24.959  1.00  1.590          H  
ATOM   5071  HG  LEU B 301      -2.208 -33.690  24.511  1.00  1.590          H  
ATOM   5072 1HD1 LEU B 301       0.138 -34.404  24.550  1.00  1.590          H  
ATOM   5073 2HD1 LEU B 301      -0.557 -34.458  26.155  1.00  1.590          H  
ATOM   5074 3HD1 LEU B 301      -0.352 -35.922  25.238  1.00  1.590          H  
ATOM   5075 1HD2 LEU B 301      -1.234 -34.832  22.521  1.00  1.590          H  
ATOM   5076 2HD2 LEU B 301      -1.695 -36.409  23.196  1.00  1.590          H  
ATOM   5077 3HD2 LEU B 301      -2.943 -35.259  22.712  1.00  1.590          H  
ATOM   5078  N   VAL B 302      -2.779 -32.659  27.224  1.00  0.850          N  
ATOM   5079  CA  VAL B 302      -3.136 -31.242  27.155  1.00  0.780          C  
ATOM   5080  C   VAL B 302      -2.362 -30.562  26.013  1.00  0.840          C  
ATOM   5081  O   VAL B 302      -1.148 -30.725  25.894  1.00  0.970          O  
ATOM   5082  CB  VAL B 302      -2.884 -30.543  28.502  1.00  1.120          C  
ATOM   5083  CG1 VAL B 302      -3.257 -29.083  28.388  1.00  1.120          C  
ATOM   5084  CG2 VAL B 302      -3.703 -31.214  29.607  1.00  1.120          C  
ATOM   5085  H   VAL B 302      -1.868 -32.959  27.592  1.00  1.020          H  
ATOM   5086  HA  VAL B 302      -4.201 -31.157  26.932  1.00  0.940          H  
ATOM   5087  HB  VAL B 302      -1.824 -30.606  28.750  1.00  1.340          H  
ATOM   5088 1HG1 VAL B 302      -3.065 -28.600  29.328  1.00  1.340          H  
ATOM   5089 2HG1 VAL B 302      -2.681 -28.607  27.621  1.00  1.340          H  
ATOM   5090 3HG1 VAL B 302      -4.315 -29.000  28.137  1.00  1.340          H  
ATOM   5091 1HG2 VAL B 302      -3.505 -30.704  30.546  1.00  1.340          H  
ATOM   5092 2HG2 VAL B 302      -4.762 -31.150  29.369  1.00  1.340          H  
ATOM   5093 3HG2 VAL B 302      -3.414 -32.261  29.693  1.00  1.340          H  
ATOM   5094  N   CYS B 303      -3.071 -29.798  25.179  1.00  0.810          N  
ATOM   5095  CA  CYS B 303      -2.470 -29.144  24.015  1.00  0.920          C  
ATOM   5096  C   CYS B 303      -3.100 -27.794  23.654  1.00  0.810          C  
ATOM   5097  O   CYS B 303      -4.188 -27.458  24.123  1.00  0.790          O  
ATOM   5098  CB  CYS B 303      -2.676 -30.050  22.809  1.00  1.240          C  
ATOM   5099  SG  CYS B 303      -4.413 -30.273  22.407  1.00  1.240          S  
ATOM   5100  H   CYS B 303      -4.079 -29.717  25.349  1.00  0.970          H  
ATOM   5101  HA  CYS B 303      -1.408 -29.016  24.202  1.00  1.100          H  
ATOM   5102 1HB  CYS B 303      -2.213 -29.617  21.937  1.00  1.490          H  
ATOM   5103 2HB  CYS B 303      -2.232 -31.030  22.987  1.00  1.490          H  
ATOM   5104  HG  CYS B 303      -4.706 -28.970  22.303  1.00  1.490          H  
ATOM   5105  N   LEU B 304      -2.458 -27.038  22.753  1.00  0.830          N  
ATOM   5106  CA  LEU B 304      -3.099 -25.812  22.294  1.00  0.760          C  
ATOM   5107  C   LEU B 304      -4.067 -26.136  21.157  1.00  0.790          C  
ATOM   5108  O   LEU B 304      -5.057 -25.428  20.957  1.00  0.850          O  
ATOM   5109  CB  LEU B 304      -2.098 -24.754  21.786  1.00  1.090          C  
ATOM   5110  CG  LEU B 304      -1.069 -24.139  22.762  1.00  1.090          C  
ATOM   5111  CD1 LEU B 304      -0.203 -23.144  21.981  1.00  1.090          C  
ATOM   5112  CD2 LEU B 304      -1.774 -23.463  23.933  1.00  1.090          C  
ATOM   5113  H   LEU B 304      -1.551 -27.306  22.397  1.00  1.000          H  
ATOM   5114  HA  LEU B 304      -3.676 -25.391  23.109  1.00  0.910          H  
ATOM   5115 1HB  LEU B 304      -1.545 -25.177  20.950  1.00  1.310          H  
ATOM   5116 2HB  LEU B 304      -2.673 -23.925  21.424  1.00  1.310          H  
ATOM   5117  HG  LEU B 304      -0.419 -24.895  23.128  1.00  1.310          H  
ATOM   5118 1HD1 LEU B 304       0.534 -22.705  22.643  1.00  1.310          H  
ATOM   5119 2HD1 LEU B 304       0.304 -23.659  21.164  1.00  1.310          H  
ATOM   5120 3HD1 LEU B 304      -0.832 -22.348  21.574  1.00  1.310          H  
ATOM   5121 1HD2 LEU B 304      -1.040 -23.039  24.593  1.00  1.310          H  
ATOM   5122 2HD2 LEU B 304      -2.422 -22.671  23.560  1.00  1.310          H  
ATOM   5123 3HD2 LEU B 304      -2.360 -24.182  24.478  1.00  1.310          H  
ATOM   5124  N   ASP B 305      -3.786 -27.227  20.426  1.00  0.860          N  
ATOM   5125  CA  ASP B 305      -4.594 -27.651  19.285  1.00  1.000          C  
ATOM   5126  C   ASP B 305      -4.455 -29.145  18.972  1.00  1.000          C  
ATOM   5127  O   ASP B 305      -3.483 -29.804  19.364  1.00  1.140          O  
ATOM   5128  CB  ASP B 305      -4.223 -26.857  18.022  1.00  1.340          C  
ATOM   5129  CG  ASP B 305      -5.296 -26.942  16.909  1.00  1.340          C  
ATOM   5130  OD1 ASP B 305      -6.413 -27.351  17.202  1.00  1.340          O  
ATOM   5131  OD2 ASP B 305      -4.975 -26.701  15.755  1.00  1.340          O  
ATOM   5132  H   ASP B 305      -2.964 -27.768  20.636  1.00  1.030          H  
ATOM   5133  HA  ASP B 305      -5.641 -27.458  19.520  1.00  1.200          H  
ATOM   5134 1HB  ASP B 305      -4.086 -25.809  18.281  1.00  1.610          H  
ATOM   5135 2HB  ASP B 305      -3.281 -27.227  17.623  1.00  1.610          H  
ATOM   5136  N   LEU B 306      -5.429 -29.632  18.211  1.00  1.050          N  
ATOM   5137  CA  LEU B 306      -5.504 -30.997  17.691  1.00  1.140          C  
ATOM   5138  C   LEU B 306      -4.855 -31.055  16.311  1.00  1.390          C  
ATOM   5139  O   LEU B 306      -5.381 -30.549  15.309  1.00  1.650          O  
ATOM   5140  CB  LEU B 306      -6.977 -31.431  17.591  1.00  1.560          C  
ATOM   5141  CG  LEU B 306      -7.731 -32.014  18.856  1.00  1.560          C  
ATOM   5142  CD1 LEU B 306      -7.259 -33.365  19.170  1.00  1.560          C  
ATOM   5143  CD2 LEU B 306      -7.507 -31.150  20.013  1.00  1.560          C  
ATOM   5144  H   LEU B 306      -6.161 -28.956  17.971  1.00  1.260          H  
ATOM   5145  HA  LEU B 306      -4.957 -31.660  18.354  1.00  1.370          H  
ATOM   5146 1HB  LEU B 306      -7.513 -30.541  17.308  1.00  1.870          H  
ATOM   5147 2HB  LEU B 306      -7.068 -32.158  16.783  1.00  1.870          H  
ATOM   5148  HG  LEU B 306      -8.791 -32.068  18.652  1.00  1.870          H  
ATOM   5149 1HD1 LEU B 306      -7.793 -33.742  20.032  1.00  1.870          H  
ATOM   5150 2HD1 LEU B 306      -7.464 -33.981  18.334  1.00  1.870          H  
ATOM   5151 3HD1 LEU B 306      -6.197 -33.357  19.378  1.00  1.870          H  
ATOM   5152 1HD2 LEU B 306      -8.045 -31.551  20.872  1.00  1.870          H  
ATOM   5153 2HD2 LEU B 306      -6.450 -31.105  20.248  1.00  1.870          H  
ATOM   5154 3HD2 LEU B 306      -7.870 -30.156  19.779  1.00  1.870          H  
ATOM   5155  N   THR B 307      -3.689 -31.667  16.283  1.00  1.470          N  
ATOM   5156  CA  THR B 307      -2.821 -31.744  15.120  1.00  1.710          C  
ATOM   5157  C   THR B 307      -2.479 -33.193  14.819  1.00  1.810          C  
ATOM   5158  O   THR B 307      -2.878 -34.097  15.564  1.00  1.780          O  
ATOM   5159  CB  THR B 307      -1.501 -30.992  15.381  1.00  2.300          C  
ATOM   5160  OG1 THR B 307      -0.719 -31.738  16.339  1.00  2.300          O  
ATOM   5161  CG2 THR B 307      -1.806 -29.605  15.981  1.00  2.300          C  
ATOM   5162  H   THR B 307      -3.362 -32.046  17.155  1.00  1.760          H  
ATOM   5163  HA  THR B 307      -3.332 -31.317  14.256  1.00  2.050          H  
ATOM   5164  HB  THR B 307      -0.945 -30.884  14.453  1.00  2.760          H  
ATOM   5165  HG1 THR B 307       0.166 -31.339  16.411  1.00  2.760          H  
ATOM   5166 1HG2 THR B 307      -0.874 -29.078  16.173  1.00  2.760          H  
ATOM   5167 2HG2 THR B 307      -2.411 -29.027  15.280  1.00  2.760          H  
ATOM   5168 3HG2 THR B 307      -2.347 -29.710  16.915  1.00  2.760          H  
ATOM   5169  N   ASN B 308      -1.734 -33.421  13.732  1.00  1.950          N  
ATOM   5170  CA  ASN B 308      -1.352 -34.778  13.353  1.00  2.080          C  
ATOM   5171  C   ASN B 308      -0.534 -35.453  14.443  1.00  2.070          C  
ATOM   5172  O   ASN B 308      -0.750 -36.626  14.760  1.00  2.110          O  
ATOM   5173  CB  ASN B 308      -0.506 -34.749  12.093  1.00  2.860          C  
ATOM   5174  CG  ASN B 308      -1.254 -34.370  10.859  1.00  2.860          C  
ATOM   5175  OD1 ASN B 308      -2.477 -34.404  10.797  1.00  2.860          O  
ATOM   5176  ND2 ASN B 308      -0.517 -33.995   9.852  1.00  2.860          N  
ATOM   5177  H   ASN B 308      -1.460 -32.641  13.154  1.00  2.340          H  
ATOM   5178  HA  ASN B 308      -2.247 -35.374  13.194  1.00  2.500          H  
ATOM   5179 1HB  ASN B 308       0.323 -34.052  12.230  1.00  3.430          H  
ATOM   5180 2HB  ASN B 308      -0.069 -35.736  11.942  1.00  3.430          H  
ATOM   5181 1HD2 ASN B 308      -0.947 -33.724   8.991  1.00  3.430          H  
ATOM   5182 2HD2 ASN B 308       0.480 -33.979   9.938  1.00  3.430          H  
ATOM   5183  N   ASP B 309       0.357 -34.679  15.061  1.00  2.040          N  
ATOM   5184  CA  ASP B 309       1.237 -35.198  16.093  1.00  2.070          C  
ATOM   5185  C   ASP B 309       0.493 -35.334  17.406  1.00  1.940          C  
ATOM   5186  O   ASP B 309       0.790 -36.225  18.202  1.00  2.020          O  
ATOM   5187  CB  ASP B 309       2.436 -34.281  16.267  1.00  2.890          C  
ATOM   5188  CG  ASP B 309       3.362 -34.250  15.066  1.00  2.890          C  
ATOM   5189  OD1 ASP B 309       3.361 -35.145  14.265  1.00  2.890          O  
ATOM   5190  OD2 ASP B 309       4.065 -33.272  14.946  1.00  2.890          O  
ATOM   5191  H   ASP B 309       0.461 -33.728  14.741  1.00  2.450          H  
ATOM   5192  HA  ASP B 309       1.589 -36.181  15.787  1.00  2.480          H  
ATOM   5193 1HB  ASP B 309       2.093 -33.281  16.444  1.00  3.460          H  
ATOM   5194 2HB  ASP B 309       3.004 -34.588  17.146  1.00  3.460          H  
ATOM   5195  N   CYS B 310      -0.474 -34.453  17.644  1.00  1.750          N  
ATOM   5196  CA  CYS B 310      -1.254 -34.490  18.877  1.00  1.660          C  
ATOM   5197  C   CYS B 310      -1.989 -35.812  18.953  1.00  1.710          C  
ATOM   5198  O   CYS B 310      -2.013 -36.459  20.006  1.00  1.680          O  
ATOM   5199  CB  CYS B 310      -2.253 -33.345  18.934  1.00  2.360          C  
ATOM   5200  SG  CYS B 310      -3.106 -33.155  20.486  1.00  2.360          S  
ATOM   5201  H   CYS B 310      -0.627 -33.711  16.961  1.00  2.100          H  
ATOM   5202  HA  CYS B 310      -0.586 -34.426  19.730  1.00  1.990          H  
ATOM   5203 1HB  CYS B 310      -1.758 -32.408  18.700  1.00  2.830          H  
ATOM   5204 2HB  CYS B 310      -3.002 -33.526  18.179  1.00  2.830          H  
ATOM   5205  HG  CYS B 310      -3.441 -31.860  20.307  1.00  2.830          H  
ATOM   5206  N   LEU B 311      -2.587 -36.233  17.832  1.00  1.820          N  
ATOM   5207  CA  LEU B 311      -3.284 -37.496  17.871  1.00  1.870          C  
ATOM   5208  C   LEU B 311      -2.319 -38.646  17.853  1.00  1.990          C  
ATOM   5209  O   LEU B 311      -2.465 -39.565  18.646  1.00  2.000          O  
ATOM   5210  CB  LEU B 311      -4.210 -37.692  16.696  1.00  2.600          C  
ATOM   5211  CG  LEU B 311      -5.616 -37.209  16.842  1.00  2.600          C  
ATOM   5212  CD1 LEU B 311      -5.665 -35.683  16.897  1.00  2.600          C  
ATOM   5213  CD2 LEU B 311      -6.371 -37.781  15.715  1.00  2.600          C  
ATOM   5214  H   LEU B 311      -2.586 -35.645  16.990  1.00  2.180          H  
ATOM   5215  HA  LEU B 311      -3.866 -37.542  18.788  1.00  2.240          H  
ATOM   5216 1HB  LEU B 311      -3.771 -37.175  15.835  1.00  3.120          H  
ATOM   5217 2HB  LEU B 311      -4.242 -38.756  16.466  1.00  3.120          H  
ATOM   5218  HG  LEU B 311      -6.050 -37.576  17.769  1.00  3.120          H  
ATOM   5219 1HD1 LEU B 311      -6.693 -35.397  16.969  1.00  3.120          H  
ATOM   5220 2HD1 LEU B 311      -5.117 -35.316  17.760  1.00  3.120          H  
ATOM   5221 3HD1 LEU B 311      -5.240 -35.255  16.011  1.00  3.120          H  
ATOM   5222 1HD2 LEU B 311      -7.393 -37.488  15.761  1.00  3.120          H  
ATOM   5223 2HD2 LEU B 311      -5.954 -37.454  14.789  1.00  3.120          H  
ATOM   5224 3HD2 LEU B 311      -6.302 -38.858  15.778  1.00  3.120          H  
ATOM   5225  N   GLU B 312      -1.258 -38.607  17.050  1.00  2.090          N  
ATOM   5226  CA  GLU B 312      -0.389 -39.773  17.059  1.00  2.220          C  
ATOM   5227  C   GLU B 312       0.209 -39.966  18.450  1.00  2.160          C  
ATOM   5228  O   GLU B 312       0.423 -41.107  18.882  1.00  2.230          O  
ATOM   5229  CB  GLU B 312       0.680 -39.678  15.975  1.00  3.060          C  
ATOM   5230  CG  GLU B 312       0.131 -39.835  14.532  1.00  3.060          C  
ATOM   5231  CD  GLU B 312      -0.473 -41.198  14.262  1.00  3.060          C  
ATOM   5232  OE1 GLU B 312       0.110 -42.162  14.686  1.00  3.060          O  
ATOM   5233  OE2 GLU B 312      -1.515 -41.280  13.616  1.00  3.060          O  
ATOM   5234  H   GLU B 312      -1.092 -37.836  16.391  1.00  2.510          H  
ATOM   5235  HA  GLU B 312      -0.995 -40.651  16.835  1.00  2.660          H  
ATOM   5236 1HB  GLU B 312       1.169 -38.704  16.041  1.00  3.670          H  
ATOM   5237 2HB  GLU B 312       1.440 -40.440  16.141  1.00  3.670          H  
ATOM   5238 1HG  GLU B 312      -0.638 -39.089  14.371  1.00  3.670          H  
ATOM   5239 2HG  GLU B 312       0.936 -39.644  13.824  1.00  3.670          H  
ATOM   5240  N   PHE B 313       0.484 -38.859  19.161  1.00  2.030          N  
ATOM   5241  CA  PHE B 313       0.992 -38.913  20.518  1.00  1.980          C  
ATOM   5242  C   PHE B 313      -0.045 -39.639  21.378  1.00  1.900          C  
ATOM   5243  O   PHE B 313       0.288 -40.592  22.090  1.00  1.950          O  
ATOM   5244  CB  PHE B 313       1.207 -37.499  21.079  1.00  2.790          C  
ATOM   5245  CG  PHE B 313       1.827 -37.431  22.457  1.00  2.790          C  
ATOM   5246  CD1 PHE B 313       3.175 -37.157  22.582  1.00  2.790          C  
ATOM   5247  CD2 PHE B 313       1.104 -37.669  23.612  1.00  2.790          C  
ATOM   5248  CE1 PHE B 313       3.775 -37.096  23.816  1.00  2.790          C  
ATOM   5249  CE2 PHE B 313       1.708 -37.625  24.847  1.00  2.790          C  
ATOM   5250  CZ  PHE B 313       3.039 -37.332  24.949  1.00  2.790          C  
ATOM   5251  H   PHE B 313       0.349 -37.939  18.735  1.00  2.440          H  
ATOM   5252  HA  PHE B 313       1.929 -39.470  20.530  1.00  2.380          H  
ATOM   5253 1HB  PHE B 313       1.842 -36.943  20.395  1.00  3.350          H  
ATOM   5254 2HB  PHE B 313       0.254 -36.976  21.112  1.00  3.350          H  
ATOM   5255  HD1 PHE B 313       3.769 -36.972  21.684  1.00  3.350          H  
ATOM   5256  HD2 PHE B 313       0.050 -37.895  23.545  1.00  3.350          H  
ATOM   5257  HE1 PHE B 313       4.847 -36.857  23.891  1.00  3.350          H  
ATOM   5258  HE2 PHE B 313       1.127 -37.815  25.740  1.00  3.350          H  
ATOM   5259  HZ  PHE B 313       3.516 -37.284  25.924  1.00  3.350          H  
ATOM   5260  N   ALA B 314      -1.311 -39.172  21.329  1.00  1.790          N  
ATOM   5261  CA  ALA B 314      -2.387 -39.761  22.121  1.00  1.710          C  
ATOM   5262  C   ALA B 314      -2.638 -41.228  21.797  1.00  1.840          C  
ATOM   5263  O   ALA B 314      -2.920 -42.051  22.673  1.00  1.830          O  
ATOM   5264  CB  ALA B 314      -3.668 -38.978  21.921  1.00  2.430          C  
ATOM   5265  H   ALA B 314      -1.529 -38.362  20.733  1.00  2.150          H  
ATOM   5266  HA  ALA B 314      -2.087 -39.704  23.149  1.00  2.050          H  
ATOM   5267 1HB  ALA B 314      -4.467 -39.389  22.537  1.00  2.910          H  
ATOM   5268 2HB  ALA B 314      -3.497 -37.937  22.190  1.00  2.910          H  
ATOM   5269 3HB  ALA B 314      -3.956 -39.041  20.874  1.00  2.910          H  
ATOM   5270  N   ILE B 315      -2.531 -41.581  20.531  1.00  1.980          N  
ATOM   5271  CA  ILE B 315      -2.768 -42.948  20.131  1.00  2.130          C  
ATOM   5272  C   ILE B 315      -1.637 -43.815  20.693  1.00  2.210          C  
ATOM   5273  O   ILE B 315      -1.879 -44.830  21.350  1.00  2.240          O  
ATOM   5274  CB  ILE B 315      -2.877 -43.038  18.587  1.00  2.920          C  
ATOM   5275  CG1 ILE B 315      -4.162 -42.263  18.119  1.00  2.920          C  
ATOM   5276  CG2 ILE B 315      -2.963 -44.514  18.153  1.00  2.920          C  
ATOM   5277  CD1 ILE B 315      -4.241 -41.958  16.628  1.00  2.920          C  
ATOM   5278  H   ILE B 315      -2.319 -40.864  19.841  1.00  2.380          H  
ATOM   5279  HA  ILE B 315      -3.709 -43.281  20.563  1.00  2.560          H  
ATOM   5280  HB  ILE B 315      -2.008 -42.563  18.129  1.00  3.510          H  
ATOM   5281 1HG1 ILE B 315      -5.030 -42.858  18.382  1.00  3.510          H  
ATOM   5282 2HG1 ILE B 315      -4.215 -41.323  18.656  1.00  3.510          H  
ATOM   5283 1HG2 ILE B 315      -3.044 -44.578  17.072  1.00  3.510          H  
ATOM   5284 2HG2 ILE B 315      -2.070 -45.049  18.469  1.00  3.510          H  
ATOM   5285 3HG2 ILE B 315      -3.840 -44.974  18.609  1.00  3.510          H  
ATOM   5286 1HD1 ILE B 315      -5.168 -41.423  16.423  1.00  3.510          H  
ATOM   5287 2HD1 ILE B 315      -3.392 -41.336  16.335  1.00  3.510          H  
ATOM   5288 3HD1 ILE B 315      -4.226 -42.875  16.049  1.00  3.510          H  
ATOM   5289  N   SER B 316      -0.396 -43.376  20.485  1.00  2.250          N  
ATOM   5290  CA  SER B 316       0.807 -44.085  20.912  1.00  2.350          C  
ATOM   5291  C   SER B 316       0.881 -44.293  22.422  1.00  2.260          C  
ATOM   5292  O   SER B 316       1.300 -45.352  22.895  1.00  2.350          O  
ATOM   5293  CB  SER B 316       2.035 -43.303  20.482  1.00  3.250          C  
ATOM   5294  OG  SER B 316       2.135 -43.239  19.086  1.00  3.250          O  
ATOM   5295  H   SER B 316      -0.268 -42.513  19.960  1.00  2.700          H  
ATOM   5296  HA  SER B 316       0.815 -45.061  20.427  1.00  2.820          H  
ATOM   5297 1HB  SER B 316       1.987 -42.293  20.893  1.00  3.900          H  
ATOM   5298 2HB  SER B 316       2.922 -43.780  20.891  1.00  3.900          H  
ATOM   5299  HG  SER B 316       1.501 -42.539  18.809  1.00  3.900          H  
ATOM   5300  N   ASN B 317       0.432 -43.294  23.182  1.00  2.090          N  
ATOM   5301  CA  ASN B 317       0.470 -43.332  24.638  1.00  2.000          C  
ATOM   5302  C   ASN B 317      -0.826 -43.820  25.270  1.00  1.910          C  
ATOM   5303  O   ASN B 317      -0.982 -43.738  26.486  1.00  1.830          O  
ATOM   5304  CB  ASN B 317       0.808 -41.951  25.176  1.00  2.840          C  
ATOM   5305  CG  ASN B 317       2.233 -41.552  24.967  1.00  2.840          C  
ATOM   5306  OD1 ASN B 317       3.114 -41.853  25.786  1.00  2.840          O  
ATOM   5307  ND2 ASN B 317       2.489 -40.915  23.865  1.00  2.840          N  
ATOM   5308  H   ASN B 317       0.121 -42.435  22.719  1.00  2.510          H  
ATOM   5309  HA  ASN B 317       1.256 -44.026  24.937  1.00  2.400          H  
ATOM   5310 1HB  ASN B 317       0.181 -41.222  24.667  1.00  3.400          H  
ATOM   5311 2HB  ASN B 317       0.577 -41.896  26.238  1.00  3.400          H  
ATOM   5312 1HD2 ASN B 317       3.424 -40.633  23.649  1.00  3.400          H  
ATOM   5313 2HD2 ASN B 317       1.728 -40.743  23.208  1.00  3.400          H  
ATOM   5314  N   GLN B 318      -1.754 -44.358  24.475  1.00  1.960          N  
ATOM   5315  CA  GLN B 318      -3.020 -44.862  25.002  1.00  1.920          C  
ATOM   5316  C   GLN B 318      -3.796 -43.827  25.824  1.00  1.700          C  
ATOM   5317  O   GLN B 318      -4.257 -44.135  26.928  1.00  1.650          O  
ATOM   5318  CB  GLN B 318      -2.782 -46.113  25.867  1.00  2.700          C  
ATOM   5319  CG  GLN B 318      -2.139 -47.270  25.129  1.00  2.700          C  
ATOM   5320  CD  GLN B 318      -1.930 -48.502  26.007  1.00  2.700          C  
ATOM   5321  OE1 GLN B 318      -2.475 -48.617  27.111  1.00  2.700          O  
ATOM   5322  NE2 GLN B 318      -1.126 -49.434  25.511  1.00  2.700          N  
ATOM   5323  H   GLN B 318      -1.598 -44.421  23.462  1.00  2.350          H  
ATOM   5324  HA  GLN B 318      -3.642 -45.139  24.151  1.00  2.300          H  
ATOM   5325 1HB  GLN B 318      -2.160 -45.870  26.723  1.00  3.240          H  
ATOM   5326 2HB  GLN B 318      -3.737 -46.465  26.255  1.00  3.240          H  
ATOM   5327 1HG  GLN B 318      -2.775 -47.547  24.292  1.00  3.240          H  
ATOM   5328 2HG  GLN B 318      -1.164 -46.945  24.762  1.00  3.240          H  
ATOM   5329 1HE2 GLN B 318      -0.943 -50.269  26.034  1.00  3.240          H  
ATOM   5330 2HE2 GLN B 318      -0.699 -49.301  24.614  1.00  3.240          H  
ATOM   5331  N   ILE B 319      -3.929 -42.616  25.281  1.00  1.600          N  
ATOM   5332  CA  ILE B 319      -4.642 -41.491  25.884  1.00  1.430          C  
ATOM   5333  C   ILE B 319      -6.099 -41.450  25.439  1.00  1.400          C  
ATOM   5334  O   ILE B 319      -6.399 -41.621  24.262  1.00  1.510          O  
ATOM   5335  CB  ILE B 319      -3.888 -40.185  25.593  1.00  2.070          C  
ATOM   5336  CG1 ILE B 319      -2.484 -40.287  26.311  1.00  2.070          C  
ATOM   5337  CG2 ILE B 319      -4.690 -38.960  25.966  1.00  2.070          C  
ATOM   5338  CD1 ILE B 319      -1.460 -39.226  26.027  1.00  2.070          C  
ATOM   5339  H   ILE B 319      -3.503 -42.462  24.363  1.00  1.920          H  
ATOM   5340  HA  ILE B 319      -4.646 -41.625  26.950  1.00  1.720          H  
ATOM   5341  HB  ILE B 319      -3.699 -40.155  24.568  1.00  2.480          H  
ATOM   5342 1HG1 ILE B 319      -2.643 -40.289  27.350  1.00  2.480          H  
ATOM   5343 2HG1 ILE B 319      -2.045 -41.236  26.030  1.00  2.480          H  
ATOM   5344 1HG2 ILE B 319      -4.145 -38.084  25.723  1.00  2.480          H  
ATOM   5345 2HG2 ILE B 319      -5.628 -38.941  25.414  1.00  2.480          H  
ATOM   5346 3HG2 ILE B 319      -4.896 -38.971  27.019  1.00  2.480          H  
ATOM   5347 1HD1 ILE B 319      -0.562 -39.460  26.579  1.00  2.480          H  
ATOM   5348 2HD1 ILE B 319      -1.218 -39.188  24.999  1.00  2.480          H  
ATOM   5349 3HD1 ILE B 319      -1.826 -38.282  26.349  1.00  2.480          H  
ATOM   5350  N   GLN B 320      -7.016 -41.278  26.402  1.00  1.280          N  
ATOM   5351  CA  GLN B 320      -8.442 -41.279  26.097  1.00  1.290          C  
ATOM   5352  C   GLN B 320      -8.978 -39.889  25.875  1.00  1.210          C  
ATOM   5353  O   GLN B 320      -9.966 -39.742  25.180  1.00  1.290          O  
ATOM   5354  CB  GLN B 320      -9.250 -41.939  27.220  1.00  1.800          C  
ATOM   5355  CG  GLN B 320      -9.039 -43.423  27.343  1.00  1.800          C  
ATOM   5356  CD  GLN B 320      -7.681 -43.674  27.861  1.00  1.800          C  
ATOM   5357  OE1 GLN B 320      -7.299 -43.176  28.960  1.00  1.800          O  
ATOM   5358  NE2 GLN B 320      -6.908 -44.417  27.073  1.00  1.800          N  
ATOM   5359  H   GLN B 320      -6.708 -41.112  27.366  1.00  1.540          H  
ATOM   5360  HA  GLN B 320      -8.598 -41.845  25.176  1.00  1.550          H  
ATOM   5361 1HB  GLN B 320      -8.981 -41.486  28.158  1.00  2.160          H  
ATOM   5362 2HB  GLN B 320     -10.316 -41.759  27.061  1.00  2.160          H  
ATOM   5363 1HG  GLN B 320      -9.769 -43.844  28.034  1.00  2.160          H  
ATOM   5364 2HG  GLN B 320      -9.132 -43.884  26.359  1.00  2.160          H  
ATOM   5365 1HE2 GLN B 320      -5.931 -44.569  27.309  1.00  2.160          H  
ATOM   5366 2HE2 GLN B 320      -7.260 -44.773  26.206  1.00  2.160          H  
ATOM   5367  N   LEU B 321      -8.366 -38.878  26.477  1.00  1.090          N  
ATOM   5368  CA  LEU B 321      -8.844 -37.498  26.322  1.00  1.030          C  
ATOM   5369  C   LEU B 321      -7.776 -36.485  25.981  1.00  0.960          C  
ATOM   5370  O   LEU B 321      -6.750 -36.438  26.652  1.00  0.900          O  
ATOM   5371  CB  LEU B 321      -9.562 -37.042  27.599  1.00  1.470          C  
ATOM   5372  CG  LEU B 321      -9.901 -35.491  27.744  1.00  1.470          C  
ATOM   5373  CD1 LEU B 321     -10.929 -35.016  26.706  1.00  1.470          C  
ATOM   5374  CD2 LEU B 321     -10.397 -35.242  29.145  1.00  1.470          C  
ATOM   5375  H   LEU B 321      -7.568 -39.078  27.089  1.00  1.310          H  
ATOM   5376  HA  LEU B 321      -9.553 -37.487  25.500  1.00  1.240          H  
ATOM   5377 1HB  LEU B 321     -10.504 -37.578  27.648  1.00  1.760          H  
ATOM   5378 2HB  LEU B 321      -8.976 -37.349  28.434  1.00  1.760          H  
ATOM   5379  HG  LEU B 321      -9.003 -34.919  27.589  1.00  1.760          H  
ATOM   5380 1HD1 LEU B 321     -11.119 -33.952  26.847  1.00  1.760          H  
ATOM   5381 2HD1 LEU B 321     -10.560 -35.162  25.723  1.00  1.760          H  
ATOM   5382 3HD1 LEU B 321     -11.834 -35.556  26.811  1.00  1.760          H  
ATOM   5383 1HD2 LEU B 321     -10.612 -34.184  29.277  1.00  1.760          H  
ATOM   5384 2HD2 LEU B 321     -11.287 -35.807  29.320  1.00  1.760          H  
ATOM   5385 3HD2 LEU B 321      -9.634 -35.545  29.846  1.00  1.760          H  
ATOM   5386  N   ILE B 322      -8.056 -35.655  24.975  1.00  0.990          N  
ATOM   5387  CA  ILE B 322      -7.223 -34.530  24.592  1.00  0.950          C  
ATOM   5388  C   ILE B 322      -7.966 -33.224  24.943  1.00  0.860          C  
ATOM   5389  O   ILE B 322      -9.119 -33.022  24.540  1.00  0.940          O  
ATOM   5390  CB  ILE B 322      -6.882 -34.527  23.080  1.00  1.350          C  
ATOM   5391  CG1 ILE B 322      -6.108 -35.827  22.678  1.00  1.350          C  
ATOM   5392  CG2 ILE B 322      -6.038 -33.275  22.771  1.00  1.350          C  
ATOM   5393  CD1 ILE B 322      -5.917 -36.026  21.163  1.00  1.350          C  
ATOM   5394  H   ILE B 322      -8.918 -35.807  24.451  1.00  1.190          H  
ATOM   5395  HA  ILE B 322      -6.300 -34.568  25.156  1.00  1.140          H  
ATOM   5396  HB  ILE B 322      -7.799 -34.502  22.503  1.00  1.620          H  
ATOM   5397 1HG1 ILE B 322      -5.145 -35.812  23.138  1.00  1.620          H  
ATOM   5398 2HG1 ILE B 322      -6.654 -36.677  23.070  1.00  1.620          H  
ATOM   5399 1HG2 ILE B 322      -5.797 -33.234  21.732  1.00  1.620          H  
ATOM   5400 2HG2 ILE B 322      -6.589 -32.372  23.023  1.00  1.620          H  
ATOM   5401 3HG2 ILE B 322      -5.112 -33.306  23.354  1.00  1.620          H  
ATOM   5402 1HD1 ILE B 322      -5.389 -36.947  20.978  1.00  1.620          H  
ATOM   5403 2HD1 ILE B 322      -6.889 -36.071  20.683  1.00  1.620          H  
ATOM   5404 3HD1 ILE B 322      -5.345 -35.216  20.743  1.00  1.620          H  
ATOM   5405  N   ILE B 323      -7.310 -32.368  25.713  1.00  0.750          N  
ATOM   5406  CA  ILE B 323      -7.874 -31.098  26.126  1.00  0.690          C  
ATOM   5407  C   ILE B 323      -7.187 -29.955  25.393  1.00  0.670          C  
ATOM   5408  O   ILE B 323      -5.987 -29.716  25.560  1.00  0.680          O  
ATOM   5409  CB  ILE B 323      -7.752 -30.897  27.643  1.00  0.990          C  
ATOM   5410  CG1 ILE B 323      -8.512 -32.013  28.391  1.00  0.990          C  
ATOM   5411  CG2 ILE B 323      -8.251 -29.583  27.995  1.00  0.990          C  
ATOM   5412  CD1 ILE B 323      -8.349 -32.014  29.906  1.00  0.990          C  
ATOM   5413  H   ILE B 323      -6.366 -32.618  26.007  1.00  0.900          H  
ATOM   5414  HA  ILE B 323      -8.932 -31.077  25.862  1.00  0.830          H  
ATOM   5415  HB  ILE B 323      -6.706 -30.971  27.930  1.00  1.190          H  
ATOM   5416 1HG1 ILE B 323      -9.569 -31.956  28.142  1.00  1.190          H  
ATOM   5417 2HG1 ILE B 323      -8.123 -32.952  28.033  1.00  1.190          H  
ATOM   5418 1HG2 ILE B 323      -8.143 -29.444  29.048  1.00  1.190          H  
ATOM   5419 2HG2 ILE B 323      -7.681 -28.809  27.482  1.00  1.190          H  
ATOM   5420 3HG2 ILE B 323      -9.305 -29.505  27.713  1.00  1.190          H  
ATOM   5421 1HD1 ILE B 323      -8.884 -32.860  30.330  1.00  1.190          H  
ATOM   5422 2HD1 ILE B 323      -7.299 -32.105  30.131  1.00  1.190          H  
ATOM   5423 3HD1 ILE B 323      -8.738 -31.105  30.350  1.00  1.190          H  
ATOM   5424  N   THR B 324      -7.970 -29.222  24.610  1.00  0.720          N  
ATOM   5425  CA  THR B 324      -7.427 -28.178  23.749  1.00  0.740          C  
ATOM   5426  C   THR B 324      -7.887 -26.770  24.061  1.00  0.740          C  
ATOM   5427  O   THR B 324      -9.079 -26.537  24.269  1.00  0.840          O  
ATOM   5428  CB  THR B 324      -7.759 -28.496  22.279  1.00  1.030          C  
ATOM   5429  OG1 THR B 324      -7.282 -27.454  21.435  1.00  1.030          O  
ATOM   5430  CG2 THR B 324      -9.260 -28.711  22.020  1.00  1.030          C  
ATOM   5431  H   THR B 324      -8.973 -29.425  24.589  1.00  0.860          H  
ATOM   5432  HA  THR B 324      -6.355 -28.199  23.848  1.00  0.890          H  
ATOM   5433  HB  THR B 324      -7.238 -29.389  22.028  1.00  1.230          H  
ATOM   5434  HG1 THR B 324      -7.889 -26.683  21.477  1.00  1.230          H  
ATOM   5435 1HG2 THR B 324      -9.422 -28.945  20.976  1.00  1.230          H  
ATOM   5436 2HG2 THR B 324      -9.622 -29.530  22.630  1.00  1.230          H  
ATOM   5437 3HG2 THR B 324      -9.814 -27.811  22.262  1.00  1.230          H  
ATOM   5438  N   ARG B 325      -6.932 -25.828  24.072  1.00  0.750          N  
ATOM   5439  CA  ARG B 325      -7.283 -24.410  24.254  1.00  0.780          C  
ATOM   5440  C   ARG B 325      -8.059 -23.868  23.032  1.00  0.850          C  
ATOM   5441  O   ARG B 325      -9.110 -23.243  23.182  1.00  0.950          O  
ATOM   5442  CB  ARG B 325      -6.051 -23.539  24.517  1.00  1.080          C  
ATOM   5443  CG  ARG B 325      -6.368 -22.045  24.752  1.00  1.080          C  
ATOM   5444  CD  ARG B 325      -5.173 -21.228  25.215  1.00  1.080          C  
ATOM   5445  NE  ARG B 325      -5.553 -19.797  25.466  1.00  1.080          N  
ATOM   5446  CZ  ARG B 325      -5.510 -18.772  24.559  1.00  1.080          C  
ATOM   5447  NH1 ARG B 325      -5.066 -18.976  23.335  1.00  1.080          N  
ATOM   5448  NH2 ARG B 325      -5.924 -17.541  24.904  1.00  1.080          N  
ATOM   5449  H   ARG B 325      -5.963 -26.152  23.955  1.00  0.900          H  
ATOM   5450  HA  ARG B 325      -7.927 -24.326  25.128  1.00  0.940          H  
ATOM   5451 1HB  ARG B 325      -5.539 -23.892  25.392  1.00  1.300          H  
ATOM   5452 2HB  ARG B 325      -5.361 -23.611  23.676  1.00  1.300          H  
ATOM   5453 1HG  ARG B 325      -6.730 -21.605  23.822  1.00  1.300          H  
ATOM   5454 2HG  ARG B 325      -7.152 -21.973  25.502  1.00  1.300          H  
ATOM   5455 1HD  ARG B 325      -4.799 -21.649  26.152  1.00  1.300          H  
ATOM   5456 2HD  ARG B 325      -4.381 -21.260  24.470  1.00  1.300          H  
ATOM   5457  HE  ARG B 325      -5.901 -19.575  26.387  1.00  1.300          H  
ATOM   5458 1HH1 ARG B 325      -4.726 -19.879  23.047  1.00  1.300          H  
ATOM   5459 2HH1 ARG B 325      -5.027 -18.213  22.667  1.00  1.300          H  
ATOM   5460 1HH2 ARG B 325      -6.295 -17.324  25.855  1.00  1.300          H  
ATOM   5461 2HH2 ARG B 325      -5.890 -16.791  24.226  1.00  1.300          H  
ATOM   5462  N   HIS B 326      -7.526 -24.081  21.819  1.00  0.890          N  
ATOM   5463  CA  HIS B 326      -8.200 -23.642  20.602  1.00  0.980          C  
ATOM   5464  C   HIS B 326      -9.320 -24.660  20.369  1.00  1.070          C  
ATOM   5465  O   HIS B 326      -9.154 -25.815  20.754  1.00  1.100          O  
ATOM   5466  CB  HIS B 326      -7.216 -23.576  19.403  1.00  1.340          C  
ATOM   5467  CG  HIS B 326      -7.745 -22.822  18.176  1.00  1.340          C  
ATOM   5468  ND1 HIS B 326      -8.625 -23.379  17.261  1.00  1.340          N  
ATOM   5469  CD2 HIS B 326      -7.538 -21.542  17.760  1.00  1.340          C  
ATOM   5470  CE1 HIS B 326      -8.929 -22.464  16.343  1.00  1.340          C  
ATOM   5471  NE2 HIS B 326      -8.298 -21.354  16.632  1.00  1.340          N  
ATOM   5472  H   HIS B 326      -6.637 -24.583  21.718  1.00  1.070          H  
ATOM   5473  HA  HIS B 326      -8.619 -22.654  20.758  1.00  1.180          H  
ATOM   5474 1HB  HIS B 326      -6.304 -23.099  19.727  1.00  1.600          H  
ATOM   5475 2HB  HIS B 326      -6.954 -24.594  19.090  1.00  1.600          H  
ATOM   5476  HD1 HIS B 326      -9.152 -24.262  17.374  1.00  1.600          H  
ATOM   5477  HD2 HIS B 326      -6.941 -20.717  18.154  1.00  1.600          H  
ATOM   5478  HE1 HIS B 326      -9.606 -22.688  15.533  1.00  1.600          H  
ATOM   5479  N   PRO B 327     -10.504 -24.296  19.855  1.00  1.210          N  
ATOM   5480  CA  PRO B 327     -11.548 -25.248  19.519  1.00  1.330          C  
ATOM   5481  C   PRO B 327     -11.097 -26.199  18.417  1.00  1.310          C  
ATOM   5482  O   PRO B 327     -10.295 -25.829  17.551  1.00  1.250          O  
ATOM   5483  CB  PRO B 327     -12.707 -24.348  19.066  1.00  2.000          C  
ATOM   5484  CG  PRO B 327     -12.061 -23.018  18.698  1.00  2.000          C  
ATOM   5485  CD  PRO B 327     -10.886 -22.881  19.666  1.00  2.000          C  
ATOM   5486  HA  PRO B 327     -11.822 -25.814  20.424  1.00  1.600          H  
ATOM   5487 1HB  PRO B 327     -13.230 -24.823  18.211  1.00  2.390          H  
ATOM   5488 2HB  PRO B 327     -13.443 -24.264  19.880  1.00  2.390          H  
ATOM   5489 1HG  PRO B 327     -11.741 -23.037  17.643  1.00  2.390          H  
ATOM   5490 2HG  PRO B 327     -12.790 -22.203  18.787  1.00  2.390          H  
ATOM   5491 1HD  PRO B 327     -10.132 -22.277  19.202  1.00  2.390          H  
ATOM   5492 2HD  PRO B 327     -11.198 -22.457  20.631  1.00  2.390          H  
ATOM   5493  N   PHE B 328     -11.629 -27.421  18.459  1.00  1.450          N  
ATOM   5494  CA  PHE B 328     -11.373 -28.461  17.475  1.00  1.520          C  
ATOM   5495  C   PHE B 328     -12.441 -28.463  16.401  1.00  1.570          C  
ATOM   5496  O   PHE B 328     -12.126 -28.567  15.216  1.00  1.550          O  
ATOM   5497  CB  PHE B 328     -11.212 -29.803  18.164  1.00  2.100          C  
ATOM   5498  CG  PHE B 328     -11.085 -30.952  17.281  1.00  2.100          C  
ATOM   5499  CD1 PHE B 328     -10.082 -31.034  16.352  1.00  2.100          C  
ATOM   5500  CD2 PHE B 328     -11.942 -32.005  17.427  1.00  2.100          C  
ATOM   5501  CE1 PHE B 328      -9.939 -32.138  15.574  1.00  2.100          C  
ATOM   5502  CE2 PHE B 328     -11.809 -33.099  16.666  1.00  2.100          C  
ATOM   5503  CZ  PHE B 328     -10.795 -33.171  15.731  1.00  2.100          C  
ATOM   5504  H   PHE B 328     -12.289 -27.659  19.195  1.00  1.740          H  
ATOM   5505  HA  PHE B 328     -10.423 -28.234  16.995  1.00  1.820          H  
ATOM   5506 1HB  PHE B 328     -10.325 -29.768  18.794  1.00  2.520          H  
ATOM   5507 2HB  PHE B 328     -12.055 -29.980  18.808  1.00  2.520          H  
ATOM   5508  HD1 PHE B 328      -9.398 -30.203  16.234  1.00  2.520          H  
ATOM   5509  HD2 PHE B 328     -12.736 -31.956  18.176  1.00  2.520          H  
ATOM   5510  HE1 PHE B 328      -9.141 -32.188  14.837  1.00  2.520          H  
ATOM   5511  HE2 PHE B 328     -12.499 -33.929  16.797  1.00  2.520          H  
ATOM   5512  HZ  PHE B 328     -10.681 -34.055  15.121  1.00  2.520          H  
ATOM   5513  N   ILE B 329     -13.701 -28.383  16.813  1.00  1.750          N  
ATOM   5514  CA  ILE B 329     -14.794 -28.309  15.839  1.00  1.890          C  
ATOM   5515  C   ILE B 329     -15.222 -26.821  15.878  1.00  1.870          C  
ATOM   5516  O   ILE B 329     -15.260 -26.270  16.977  1.00  2.150          O  
ATOM   5517  CB  ILE B 329     -15.918 -29.315  16.138  1.00  2.590          C  
ATOM   5518  CG1 ILE B 329     -16.616 -28.996  17.425  1.00  2.590          C  
ATOM   5519  CG2 ILE B 329     -15.240 -30.694  16.196  1.00  2.590          C  
ATOM   5520  CD1 ILE B 329     -17.816 -29.858  17.757  1.00  2.590          C  
ATOM   5521  H   ILE B 329     -13.857 -28.334  17.819  1.00  2.100          H  
ATOM   5522  HA  ILE B 329     -14.424 -28.598  14.886  1.00  2.270          H  
ATOM   5523  HB  ILE B 329     -16.661 -29.302  15.344  1.00  3.110          H  
ATOM   5524 1HG1 ILE B 329     -15.927 -29.055  18.169  1.00  3.110          H  
ATOM   5525 2HG1 ILE B 329     -16.989 -27.975  17.373  1.00  3.110          H  
ATOM   5526 1HG2 ILE B 329     -15.941 -31.470  16.382  1.00  3.110          H  
ATOM   5527 2HG2 ILE B 329     -14.748 -30.882  15.243  1.00  3.110          H  
ATOM   5528 3HG2 ILE B 329     -14.502 -30.694  16.985  1.00  3.110          H  
ATOM   5529 1HD1 ILE B 329     -18.251 -29.520  18.696  1.00  3.110          H  
ATOM   5530 2HD1 ILE B 329     -18.547 -29.781  16.977  1.00  3.110          H  
ATOM   5531 3HD1 ILE B 329     -17.521 -30.892  17.867  1.00  3.110          H  
ATOM   5532  N   PHE B 330     -15.468 -26.114  14.746  1.00  1.810          N  
ATOM   5533  CA  PHE B 330     -15.478 -26.527  13.337  1.00  2.000          C  
ATOM   5534  C   PHE B 330     -16.572 -27.543  13.017  1.00  2.400          C  
ATOM   5535  O   PHE B 330     -16.328 -28.603  12.430  1.00  2.890          O  
ATOM   5536  CB  PHE B 330     -14.076 -26.922  12.814  1.00  2.720          C  
ATOM   5537  CG  PHE B 330     -13.070 -25.819  12.924  1.00  2.720          C  
ATOM   5538  CD1 PHE B 330     -12.287 -25.659  14.056  1.00  2.720          C  
ATOM   5539  CD2 PHE B 330     -12.870 -24.971  11.881  1.00  2.720          C  
ATOM   5540  CE1 PHE B 330     -11.350 -24.687  14.145  1.00  2.720          C  
ATOM   5541  CE2 PHE B 330     -11.933 -23.999  11.955  1.00  2.720          C  
ATOM   5542  CZ  PHE B 330     -11.158 -23.845  13.094  1.00  2.720          C  
ATOM   5543  H   PHE B 330     -15.661 -25.134  14.884  1.00  2.170          H  
ATOM   5544  HA  PHE B 330     -15.725 -25.635  12.756  1.00  2.400          H  
ATOM   5545 1HB  PHE B 330     -13.654 -27.788  13.229  1.00  3.270          H  
ATOM   5546 2HB  PHE B 330     -14.178 -27.144  11.776  1.00  3.270          H  
ATOM   5547  HD1 PHE B 330     -12.426 -26.308  14.885  1.00  3.270          H  
ATOM   5548  HD2 PHE B 330     -13.462 -25.082  10.968  1.00  3.270          H  
ATOM   5549  HE1 PHE B 330     -10.762 -24.603  15.060  1.00  3.270          H  
ATOM   5550  HE2 PHE B 330     -11.802 -23.355  11.099  1.00  3.270          H  
ATOM   5551  HZ  PHE B 330     -10.404 -23.062  13.152  1.00  3.270          H  
ATOM   5552  N   ASN B 331     -17.810 -27.156  13.377  1.00  2.330          N  
ATOM   5553  CA  ASN B 331     -19.053 -27.897  13.107  1.00  2.720          C  
ATOM   5554  C   ASN B 331     -19.239 -27.974  11.600  1.00  2.700          C  
ATOM   5555  O   ASN B 331     -19.786 -28.929  11.044  1.00  2.630          O  
ATOM   5556  CB  ASN B 331     -20.246 -27.174  13.700  1.00  3.650          C  
ATOM   5557  CG  ASN B 331     -20.339 -27.275  15.162  1.00  3.650          C  
ATOM   5558  OD1 ASN B 331     -19.905 -28.246  15.766  1.00  3.650          O  
ATOM   5559  ND2 ASN B 331     -20.896 -26.268  15.767  1.00  3.650          N  
ATOM   5560  H   ASN B 331     -17.882 -26.263  13.856  1.00  2.800          H  
ATOM   5561  HA  ASN B 331     -18.977 -28.900  13.513  1.00  3.260          H  
ATOM   5562 1HB  ASN B 331     -20.195 -26.118  13.426  1.00  4.380          H  
ATOM   5563 2HB  ASN B 331     -21.159 -27.578  13.265  1.00  4.380          H  
ATOM   5564 1HD2 ASN B 331     -20.974 -26.264  16.765  1.00  4.380          H  
ATOM   5565 2HD2 ASN B 331     -21.236 -25.489  15.238  1.00  4.380          H  
ATOM   5566  N   GLU B 332     -18.686 -26.966  10.930  1.00  2.920          N  
ATOM   5567  CA  GLU B 332     -18.687 -26.801   9.491  1.00  3.100          C  
ATOM   5568  C   GLU B 332     -18.005 -27.984   8.800  1.00  3.100          C  
ATOM   5569  O   GLU B 332     -18.183 -28.190   7.599  1.00  3.150          O  
ATOM   5570  CB  GLU B 332     -17.958 -25.499   9.130  1.00  4.270          C  
ATOM   5571  CG  GLU B 332     -18.633 -24.194   9.627  1.00  4.270          C  
ATOM   5572  CD  GLU B 332     -18.279 -23.796  11.064  1.00  4.270          C  
ATOM   5573  OE1 GLU B 332     -17.786 -24.635  11.794  1.00  4.270          O  
ATOM   5574  OE2 GLU B 332     -18.513 -22.669  11.427  1.00  4.270          O  
ATOM   5575  H   GLU B 332     -18.264 -26.215  11.477  1.00  3.500          H  
ATOM   5576  HA  GLU B 332     -19.719 -26.744   9.147  1.00  3.720          H  
ATOM   5577 1HB  GLU B 332     -16.954 -25.526   9.553  1.00  5.120          H  
ATOM   5578 2HB  GLU B 332     -17.849 -25.433   8.046  1.00  5.120          H  
ATOM   5579 1HG  GLU B 332     -18.342 -23.383   8.959  1.00  5.120          H  
ATOM   5580 2HG  GLU B 332     -19.709 -24.313   9.555  1.00  5.120          H  
ATOM   5581  N   LEU B 333     -17.134 -28.681   9.537  1.00  3.110          N  
ATOM   5582  CA  LEU B 333     -16.418 -29.828   9.034  1.00  3.160          C  
ATOM   5583  C   LEU B 333     -16.968 -31.087   9.709  1.00  3.340          C  
ATOM   5584  O   LEU B 333     -17.215 -32.106   9.055  1.00  3.620          O  
ATOM   5585  CB  LEU B 333     -14.922 -29.684   9.337  1.00  4.400          C  
ATOM   5586  CG  LEU B 333     -14.036 -28.784   8.386  1.00  4.400          C  
ATOM   5587  CD1 LEU B 333     -14.236 -29.161   6.922  1.00  4.400          C  
ATOM   5588  CD2 LEU B 333     -14.339 -27.279   8.584  1.00  4.400          C  
ATOM   5589  H   LEU B 333     -17.006 -28.434  10.514  1.00  3.730          H  
ATOM   5590  HA  LEU B 333     -16.602 -29.928   7.971  1.00  3.790          H  
ATOM   5591 1HB  LEU B 333     -14.822 -29.282  10.343  1.00  5.280          H  
ATOM   5592 2HB  LEU B 333     -14.478 -30.680   9.333  1.00  5.280          H  
ATOM   5593  HG  LEU B 333     -12.998 -28.970   8.641  1.00  5.280          H  
ATOM   5594 1HD1 LEU B 333     -13.583 -28.551   6.304  1.00  5.280          H  
ATOM   5595 2HD1 LEU B 333     -13.997 -30.209   6.782  1.00  5.280          H  
ATOM   5596 3HD1 LEU B 333     -15.254 -28.970   6.626  1.00  5.280          H  
ATOM   5597 1HD2 LEU B 333     -13.675 -26.704   7.940  1.00  5.280          H  
ATOM   5598 2HD2 LEU B 333     -15.358 -27.060   8.316  1.00  5.280          H  
ATOM   5599 3HD2 LEU B 333     -14.169 -26.998   9.598  1.00  5.280          H  
ATOM   5600  N   LYS B 334     -17.180 -31.036  11.032  1.00  3.420          N  
ATOM   5601  CA  LYS B 334     -17.672 -32.202  11.766  1.00  3.730          C  
ATOM   5602  C   LYS B 334     -18.926 -32.809  11.151  1.00  3.500          C  
ATOM   5603  O   LYS B 334     -19.060 -34.034  11.086  1.00  3.670          O  
ATOM   5604  CB  LYS B 334     -17.980 -31.853  13.226  1.00  5.100          C  
ATOM   5605  CG  LYS B 334     -18.519 -33.032  14.061  1.00  5.100          C  
ATOM   5606  CD  LYS B 334     -18.790 -32.633  15.510  1.00  5.100          C  
ATOM   5607  CE  LYS B 334     -19.462 -33.767  16.277  1.00  5.100          C  
ATOM   5608  NZ  LYS B 334     -19.763 -33.424  17.709  1.00  5.100          N  
ATOM   5609  H   LYS B 334     -16.954 -30.185  11.549  1.00  4.100          H  
ATOM   5610  HA  LYS B 334     -16.900 -32.963  11.742  1.00  4.480          H  
ATOM   5611 1HB  LYS B 334     -17.089 -31.450  13.706  1.00  6.120          H  
ATOM   5612 2HB  LYS B 334     -18.739 -31.088  13.247  1.00  6.120          H  
ATOM   5613 1HG  LYS B 334     -19.453 -33.393  13.630  1.00  6.120          H  
ATOM   5614 2HG  LYS B 334     -17.794 -33.847  14.042  1.00  6.120          H  
ATOM   5615 1HD  LYS B 334     -17.867 -32.412  15.999  1.00  6.120          H  
ATOM   5616 2HD  LYS B 334     -19.425 -31.745  15.537  1.00  6.120          H  
ATOM   5617 1HE  LYS B 334     -20.400 -34.004  15.778  1.00  6.120          H  
ATOM   5618 2HE  LYS B 334     -18.821 -34.648  16.259  1.00  6.120          H  
ATOM   5619 1HZ  LYS B 334     -20.229 -34.243  18.134  1.00  6.120          H  
ATOM   5620 2HZ  LYS B 334     -18.900 -33.226  18.266  1.00  6.120          H  
ATOM   5621 3HZ  LYS B 334     -20.375 -32.634  17.757  1.00  6.120          H  
ATOM   5622  N   LEU B 335     -19.842 -31.957  10.709  1.00  3.260          N  
ATOM   5623  CA  LEU B 335     -21.126 -32.386  10.193  1.00  3.270          C  
ATOM   5624  C   LEU B 335     -21.210 -32.538   8.661  1.00  2.980          C  
ATOM   5625  O   LEU B 335     -22.298 -32.787   8.140  1.00  2.990          O  
ATOM   5626  CB  LEU B 335     -22.150 -31.352  10.670  1.00  4.570          C  
ATOM   5627  CG  LEU B 335     -22.231 -31.154  12.238  1.00  4.570          C  
ATOM   5628  CD1 LEU B 335     -23.202 -30.034  12.540  1.00  4.570          C  
ATOM   5629  CD2 LEU B 335     -22.646 -32.455  12.945  1.00  4.570          C  
ATOM   5630  H   LEU B 335     -19.673 -30.948  10.787  1.00  3.910          H  
ATOM   5631  HA  LEU B 335     -21.352 -33.358  10.618  1.00  3.920          H  
ATOM   5632 1HB  LEU B 335     -21.885 -30.388  10.227  1.00  5.490          H  
ATOM   5633 2HB  LEU B 335     -23.135 -31.639  10.308  1.00  5.490          H  
ATOM   5634  HG  LEU B 335     -21.253 -30.846  12.610  1.00  5.490          H  
ATOM   5635 1HD1 LEU B 335     -23.243 -29.866  13.617  1.00  5.490          H  
ATOM   5636 2HD1 LEU B 335     -22.863 -29.122  12.044  1.00  5.490          H  
ATOM   5637 3HD1 LEU B 335     -24.192 -30.300  12.176  1.00  5.490          H  
ATOM   5638 1HD2 LEU B 335     -22.687 -32.279  14.020  1.00  5.490          H  
ATOM   5639 2HD2 LEU B 335     -23.628 -32.768  12.591  1.00  5.490          H  
ATOM   5640 3HD2 LEU B 335     -21.924 -33.241  12.749  1.00  5.490          H  
ATOM   5641  N   GLU B 336     -20.087 -32.396   7.940  1.00  3.080          N  
ATOM   5642  CA  GLU B 336     -20.098 -32.447   6.470  1.00  3.020          C  
ATOM   5643  C   GLU B 336     -19.168 -33.494   5.842  1.00  3.080          C  
ATOM   5644  O   GLU B 336     -18.152 -33.906   6.412  1.00  3.300          O  
ATOM   5645  CB  GLU B 336     -19.746 -31.069   5.903  1.00  4.250          C  
ATOM   5646  CG  GLU B 336     -20.777 -29.969   6.158  1.00  4.250          C  
ATOM   5647  CD  GLU B 336     -22.019 -30.134   5.323  1.00  4.250          C  
ATOM   5648  OE1 GLU B 336     -21.957 -30.865   4.358  1.00  4.250          O  
ATOM   5649  OE2 GLU B 336     -23.019 -29.526   5.631  1.00  4.250          O  
ATOM   5650  H   GLU B 336     -19.202 -32.220   8.420  1.00  3.700          H  
ATOM   5651  HA  GLU B 336     -21.113 -32.686   6.152  1.00  3.620          H  
ATOM   5652 1HB  GLU B 336     -18.802 -30.731   6.343  1.00  5.100          H  
ATOM   5653 2HB  GLU B 336     -19.597 -31.146   4.830  1.00  5.100          H  
ATOM   5654 1HG  GLU B 336     -21.050 -29.970   7.212  1.00  5.100          H  
ATOM   5655 2HG  GLU B 336     -20.317 -29.006   5.937  1.00  5.100          H  
ATOM   5656  N   LYS B 337     -19.497 -33.905   4.616  1.00  3.160          N  
ATOM   5657  CA  LYS B 337     -18.692 -34.885   3.875  1.00  3.340          C  
ATOM   5658  C   LYS B 337     -17.446 -34.274   3.228  1.00  3.310          C  
ATOM   5659  O   LYS B 337     -17.362 -34.121   2.008  1.00  3.370          O  
ATOM   5660  CB  LYS B 337     -19.547 -35.570   2.813  1.00  4.600          C  
ATOM   5661  CG  LYS B 337     -20.675 -36.426   3.384  1.00  4.600          C  
ATOM   5662  CD  LYS B 337     -21.495 -37.084   2.277  1.00  4.600          C  
ATOM   5663  CE  LYS B 337     -22.616 -37.951   2.850  1.00  4.600          C  
ATOM   5664  NZ  LYS B 337     -23.436 -38.583   1.776  1.00  4.600          N  
ATOM   5665  H   LYS B 337     -20.334 -33.518   4.191  1.00  3.790          H  
ATOM   5666  HA  LYS B 337     -18.350 -35.645   4.579  1.00  4.010          H  
ATOM   5667 1HB  LYS B 337     -19.989 -34.817   2.161  1.00  5.520          H  
ATOM   5668 2HB  LYS B 337     -18.916 -36.210   2.196  1.00  5.520          H  
ATOM   5669 1HG  LYS B 337     -20.248 -37.201   4.021  1.00  5.520          H  
ATOM   5670 2HG  LYS B 337     -21.329 -35.803   3.994  1.00  5.520          H  
ATOM   5671 1HD  LYS B 337     -21.932 -36.312   1.643  1.00  5.520          H  
ATOM   5672 2HD  LYS B 337     -20.843 -37.706   1.665  1.00  5.520          H  
ATOM   5673 1HE  LYS B 337     -22.179 -38.734   3.468  1.00  5.520          H  
ATOM   5674 2HE  LYS B 337     -23.265 -37.332   3.470  1.00  5.520          H  
ATOM   5675 1HZ  LYS B 337     -24.163 -39.147   2.195  1.00  5.520          H  
ATOM   5676 2HZ  LYS B 337     -23.856 -37.865   1.202  1.00  5.520          H  
ATOM   5677 3HZ  LYS B 337     -22.847 -39.170   1.201  1.00  5.520          H  
ATOM   5678  N   LYS B 338     -16.497 -33.923   4.078  1.00  3.570          N  
ATOM   5679  CA  LYS B 338     -15.243 -33.269   3.712  1.00  3.800          C  
ATOM   5680  C   LYS B 338     -14.037 -34.177   3.978  1.00  3.610          C  
ATOM   5681  O   LYS B 338     -14.179 -35.248   4.567  1.00  3.690          O  
ATOM   5682  CB  LYS B 338     -15.130 -31.951   4.475  1.00  5.230          C  
ATOM   5683  CG  LYS B 338     -16.302 -30.980   4.244  1.00  5.230          C  
ATOM   5684  CD  LYS B 338     -16.370 -30.452   2.812  1.00  5.230          C  
ATOM   5685  CE  LYS B 338     -17.469 -29.402   2.673  1.00  5.230          C  
ATOM   5686  NZ  LYS B 338     -17.583 -28.889   1.271  1.00  5.230          N  
ATOM   5687  H   LYS B 338     -16.725 -34.093   5.060  1.00  4.280          H  
ATOM   5688  HA  LYS B 338     -15.255 -33.064   2.642  1.00  4.560          H  
ATOM   5689 1HB  LYS B 338     -15.072 -32.158   5.546  1.00  6.270          H  
ATOM   5690 2HB  LYS B 338     -14.230 -31.436   4.186  1.00  6.270          H  
ATOM   5691 1HG  LYS B 338     -17.224 -31.508   4.450  1.00  6.270          H  
ATOM   5692 2HG  LYS B 338     -16.240 -30.146   4.926  1.00  6.270          H  
ATOM   5693 1HD  LYS B 338     -15.412 -30.017   2.527  1.00  6.270          H  
ATOM   5694 2HD  LYS B 338     -16.603 -31.268   2.129  1.00  6.270          H  
ATOM   5695 1HE  LYS B 338     -18.420 -29.845   2.966  1.00  6.270          H  
ATOM   5696 2HE  LYS B 338     -17.250 -28.567   3.339  1.00  6.270          H  
ATOM   5697 1HZ  LYS B 338     -18.321 -28.200   1.222  1.00  6.270          H  
ATOM   5698 2HZ  LYS B 338     -16.709 -28.465   0.992  1.00  6.270          H  
ATOM   5699 3HZ  LYS B 338     -17.799 -29.657   0.648  1.00  6.270          H  
ATOM   5700  N   ASN B 339     -12.847 -33.781   3.512  1.00  3.590          N  
ATOM   5701  CA  ASN B 339     -11.634 -34.569   3.766  1.00  3.630          C  
ATOM   5702  C   ASN B 339     -10.302 -33.877   4.224  1.00  3.250          C  
ATOM   5703  O   ASN B 339      -9.239 -34.450   3.963  1.00  3.410          O  
ATOM   5704  CB  ASN B 339     -11.375 -35.377   2.520  1.00  5.070          C  
ATOM   5705  CG  ASN B 339     -11.156 -34.481   1.346  1.00  5.070          C  
ATOM   5706  OD1 ASN B 339     -11.328 -33.249   1.451  1.00  5.070          O  
ATOM   5707  ND2 ASN B 339     -10.791 -35.053   0.229  1.00  5.070          N  
ATOM   5708  H   ASN B 339     -12.777 -32.931   2.965  1.00  4.310          H  
ATOM   5709  HA  ASN B 339     -11.880 -35.271   4.564  1.00  4.360          H  
ATOM   5710 1HB  ASN B 339     -10.503 -36.017   2.659  1.00  6.080          H  
ATOM   5711 2HB  ASN B 339     -12.231 -36.022   2.318  1.00  6.080          H  
ATOM   5712 1HD2 ASN B 339     -10.634 -34.499  -0.588  1.00  6.080          H  
ATOM   5713 2HD2 ASN B 339     -10.667 -36.045   0.192  1.00  6.080          H  
ATOM   5714  N   PRO B 340     -10.285 -32.678   4.865  1.00  2.910          N  
ATOM   5715  CA  PRO B 340      -9.093 -31.976   5.346  1.00  2.750          C  
ATOM   5716  C   PRO B 340      -8.469 -32.650   6.534  1.00  2.610          C  
ATOM   5717  O   PRO B 340      -9.180 -33.343   7.265  1.00  2.580          O  
ATOM   5718  CB  PRO B 340      -9.641 -30.607   5.741  1.00  4.120          C  
ATOM   5719  CG  PRO B 340     -11.063 -30.868   6.091  1.00  4.120          C  
ATOM   5720  CD  PRO B 340     -11.517 -31.942   5.146  1.00  4.120          C  
ATOM   5721  HA  PRO B 340      -8.359 -31.926   4.538  1.00  3.300          H  
ATOM   5722 1HB  PRO B 340      -9.061 -30.191   6.580  1.00  4.950          H  
ATOM   5723 2HB  PRO B 340      -9.544 -29.898   4.929  1.00  4.950          H  
ATOM   5724 1HG  PRO B 340     -11.170 -31.122   7.152  1.00  4.950          H  
ATOM   5725 2HG  PRO B 340     -11.626 -29.950   5.936  1.00  4.950          H  
ATOM   5726 1HD  PRO B 340     -12.257 -32.552   5.648  1.00  4.950          H  
ATOM   5727 2HD  PRO B 340     -11.885 -31.456   4.236  1.00  4.950          H  
ATOM   5728  N   ASN B 341      -7.191 -32.368   6.798  1.00  2.610          N  
ATOM   5729  CA  ASN B 341      -6.495 -32.888   7.969  1.00  2.500          C  
ATOM   5730  C   ASN B 341      -7.372 -32.882   9.223  1.00  2.370          C  
ATOM   5731  O   ASN B 341      -7.373 -33.857   9.959  1.00  2.410          O  
ATOM   5732  CB  ASN B 341      -5.190 -32.134   8.185  1.00  3.540          C  
ATOM   5733  CG  ASN B 341      -4.111 -32.528   7.157  1.00  3.540          C  
ATOM   5734  OD1 ASN B 341      -4.176 -33.617   6.571  1.00  3.540          O  
ATOM   5735  ND2 ASN B 341      -3.146 -31.664   6.915  1.00  3.540          N  
ATOM   5736  H   ASN B 341      -6.653 -31.787   6.149  1.00  3.130          H  
ATOM   5737  HA  ASN B 341      -6.240 -33.930   7.770  1.00  3.000          H  
ATOM   5738 1HB  ASN B 341      -5.368 -31.059   8.109  1.00  4.250          H  
ATOM   5739 2HB  ASN B 341      -4.812 -32.337   9.188  1.00  4.250          H  
ATOM   5740 1HD2 ASN B 341      -2.434 -31.889   6.243  1.00  4.250          H  
ATOM   5741 2HD2 ASN B 341      -3.109 -30.768   7.372  1.00  4.250          H  
ATOM   5742  N   LYS B 342      -8.117 -31.802   9.485  1.00  2.320          N  
ATOM   5743  CA  LYS B 342      -8.946 -31.749  10.692  1.00  2.220          C  
ATOM   5744  C   LYS B 342     -10.062 -32.790  10.694  1.00  2.270          C  
ATOM   5745  O   LYS B 342     -10.434 -33.297  11.755  1.00  2.250          O  
ATOM   5746  CB  LYS B 342      -9.554 -30.362  10.869  1.00  3.150          C  
ATOM   5747  CG  LYS B 342      -8.551 -29.268  11.218  1.00  3.150          C  
ATOM   5748  CD  LYS B 342      -7.996 -29.400  12.617  1.00  3.150          C  
ATOM   5749  CE  LYS B 342      -7.032 -28.284  12.908  1.00  3.150          C  
ATOM   5750  NZ  LYS B 342      -6.621 -28.288  14.314  1.00  3.150          N  
ATOM   5751  H   LYS B 342      -8.095 -31.023   8.841  1.00  2.780          H  
ATOM   5752  HA  LYS B 342      -8.312 -31.970  11.544  1.00  2.660          H  
ATOM   5753 1HB  LYS B 342     -10.063 -30.074   9.946  1.00  3.780          H  
ATOM   5754 2HB  LYS B 342     -10.309 -30.395  11.659  1.00  3.780          H  
ATOM   5755 1HG  LYS B 342      -7.734 -29.265  10.499  1.00  3.780          H  
ATOM   5756 2HG  LYS B 342      -9.055 -28.310  11.179  1.00  3.780          H  
ATOM   5757 1HD  LYS B 342      -8.805 -29.377  13.350  1.00  3.780          H  
ATOM   5758 2HD  LYS B 342      -7.449 -30.328  12.736  1.00  3.780          H  
ATOM   5759 1HE  LYS B 342      -6.149 -28.417  12.291  1.00  3.780          H  
ATOM   5760 2HE  LYS B 342      -7.490 -27.333  12.665  1.00  3.780          H  
ATOM   5761 1HZ  LYS B 342      -5.947 -27.553  14.530  1.00  3.780          H  
ATOM   5762 2HZ  LYS B 342      -7.425 -28.153  14.894  1.00  3.780          H  
ATOM   5763 3HZ  LYS B 342      -6.180 -29.165  14.569  1.00  3.780          H  
ATOM   5764  N   LYS B 343     -10.608 -33.103   9.523  1.00  2.370          N  
ATOM   5765  CA  LYS B 343     -11.671 -34.081   9.413  1.00  2.440          C  
ATOM   5766  C   LYS B 343     -11.068 -35.440   9.636  1.00  2.420          C  
ATOM   5767  O   LYS B 343     -11.693 -36.334  10.214  1.00  2.410          O  
ATOM   5768  CB  LYS B 343     -12.335 -34.018   8.061  1.00  3.390          C  
ATOM   5769  CG  LYS B 343     -13.490 -34.949   7.869  1.00  3.390          C  
ATOM   5770  CD  LYS B 343     -14.661 -34.577   8.725  1.00  3.390          C  
ATOM   5771  CE  LYS B 343     -15.888 -35.337   8.300  1.00  3.390          C  
ATOM   5772  NZ  LYS B 343     -17.039 -34.887   9.038  1.00  3.390          N  
ATOM   5773  H   LYS B 343     -10.247 -32.696   8.663  1.00  2.840          H  
ATOM   5774  HA  LYS B 343     -12.400 -33.891  10.194  1.00  2.930          H  
ATOM   5775 1HB  LYS B 343     -12.695 -33.006   7.896  1.00  4.070          H  
ATOM   5776 2HB  LYS B 343     -11.599 -34.241   7.288  1.00  4.070          H  
ATOM   5777 1HG  LYS B 343     -13.798 -34.893   6.855  1.00  4.070          H  
ATOM   5778 2HG  LYS B 343     -13.191 -35.973   8.084  1.00  4.070          H  
ATOM   5779 1HD  LYS B 343     -14.462 -34.823   9.767  1.00  4.070          H  
ATOM   5780 2HD  LYS B 343     -14.862 -33.506   8.647  1.00  4.070          H  
ATOM   5781 1HE  LYS B 343     -16.055 -35.156   7.239  1.00  4.070          H  
ATOM   5782 2HE  LYS B 343     -15.752 -36.403   8.460  1.00  4.070          H  
ATOM   5783 1HZ  LYS B 343     -17.883 -35.353   8.739  1.00  4.070          H  
ATOM   5784 2HZ  LYS B 343     -16.885 -35.057  10.023  1.00  4.070          H  
ATOM   5785 3HZ  LYS B 343     -17.099 -33.864   8.833  1.00  4.070          H  
ATOM   5786  N   GLN B 344      -9.857 -35.600   9.111  1.00  2.430          N  
ATOM   5787  CA  GLN B 344      -9.127 -36.839   9.243  1.00  2.450          C  
ATOM   5788  C   GLN B 344      -8.852 -37.060  10.731  1.00  2.330          C  
ATOM   5789  O   GLN B 344      -8.932 -38.195  11.207  1.00  2.360          O  
ATOM   5790  CB  GLN B 344      -7.828 -36.779   8.442  1.00  3.420          C  
ATOM   5791  CG  GLN B 344      -8.031 -36.727   6.922  1.00  3.420          C  
ATOM   5792  CD  GLN B 344      -6.731 -36.494   6.197  1.00  3.420          C  
ATOM   5793  OE1 GLN B 344      -5.684 -36.982   6.643  1.00  3.420          O  
ATOM   5794  NE2 GLN B 344      -6.769 -35.740   5.094  1.00  3.420          N  
ATOM   5795  H   GLN B 344      -9.460 -34.808   8.594  1.00  2.920          H  
ATOM   5796  HA  GLN B 344      -9.741 -37.659   8.874  1.00  2.940          H  
ATOM   5797 1HB  GLN B 344      -7.253 -35.921   8.735  1.00  4.110          H  
ATOM   5798 2HB  GLN B 344      -7.227 -37.658   8.668  1.00  4.110          H  
ATOM   5799 1HG  GLN B 344      -8.454 -37.670   6.587  1.00  4.110          H  
ATOM   5800 2HG  GLN B 344      -8.707 -35.903   6.679  1.00  4.110          H  
ATOM   5801 1HE2 GLN B 344      -5.925 -35.548   4.592  1.00  4.110          H  
ATOM   5802 2HE2 GLN B 344      -7.654 -35.342   4.746  1.00  4.110          H  
ATOM   5803  N   MET B 345      -8.562 -35.967  11.471  1.00  2.190          N  
ATOM   5804  CA  MET B 345      -8.327 -36.079  12.905  1.00  2.090          C  
ATOM   5805  C   MET B 345      -9.621 -36.524  13.564  1.00  2.070          C  
ATOM   5806  O   MET B 345      -9.599 -37.421  14.397  1.00  2.070          O  
ATOM   5807  CB  MET B 345      -7.872 -34.767  13.558  1.00  2.970          C  
ATOM   5808  CG  MET B 345      -6.534 -34.192  13.078  1.00  2.970          C  
ATOM   5809  SD  MET B 345      -5.143 -35.272  13.214  1.00  2.970          S  
ATOM   5810  CE  MET B 345      -5.024 -35.956  11.562  1.00  2.970          C  
ATOM   5811  H   MET B 345      -8.440 -35.079  10.980  1.00  2.630          H  
ATOM   5812  HA  MET B 345      -7.581 -36.848  13.082  1.00  2.510          H  
ATOM   5813 1HB  MET B 345      -8.623 -34.009  13.378  1.00  3.560          H  
ATOM   5814 2HB  MET B 345      -7.805 -34.904  14.638  1.00  3.560          H  
ATOM   5815 1HG  MET B 345      -6.600 -33.875  12.087  1.00  3.560          H  
ATOM   5816 2HG  MET B 345      -6.317 -33.306  13.680  1.00  3.560          H  
ATOM   5817 1HE  MET B 345      -4.169 -36.621  11.508  1.00  3.560          H  
ATOM   5818 2HE  MET B 345      -5.917 -36.507  11.313  1.00  3.560          H  
ATOM   5819 3HE  MET B 345      -4.897 -35.145  10.841  1.00  3.560          H  
ATOM   5820  N   ILE B 346     -10.773 -35.983  13.126  1.00  2.090          N  
ATOM   5821  CA  ILE B 346     -12.037 -36.397  13.730  1.00  2.120          C  
ATOM   5822  C   ILE B 346     -12.236 -37.887  13.518  1.00  2.200          C  
ATOM   5823  O   ILE B 346     -12.618 -38.590  14.459  1.00  2.170          O  
ATOM   5824  CB  ILE B 346     -13.275 -35.643  13.160  1.00  2.960          C  
ATOM   5825  CG1 ILE B 346     -13.230 -34.159  13.580  1.00  2.960          C  
ATOM   5826  CG2 ILE B 346     -14.569 -36.319  13.680  1.00  2.960          C  
ATOM   5827  CD1 ILE B 346     -14.201 -33.237  12.882  1.00  2.960          C  
ATOM   5828  H   ILE B 346     -10.738 -35.215  12.448  1.00  2.510          H  
ATOM   5829  HA  ILE B 346     -11.995 -36.210  14.793  1.00  2.540          H  
ATOM   5830  HB  ILE B 346     -13.258 -35.678  12.077  1.00  3.550          H  
ATOM   5831 1HG1 ILE B 346     -13.428 -34.100  14.633  1.00  3.550          H  
ATOM   5832 2HG1 ILE B 346     -12.237 -33.785  13.383  1.00  3.550          H  
ATOM   5833 1HG2 ILE B 346     -15.440 -35.810  13.289  1.00  3.550          H  
ATOM   5834 2HG2 ILE B 346     -14.617 -37.358  13.363  1.00  3.550          H  
ATOM   5835 3HG2 ILE B 346     -14.587 -36.280  14.771  1.00  3.550          H  
ATOM   5836 1HD1 ILE B 346     -14.063 -32.222  13.260  1.00  3.550          H  
ATOM   5837 2HD1 ILE B 346     -14.020 -33.246  11.812  1.00  3.550          H  
ATOM   5838 3HD1 ILE B 346     -15.204 -33.556  13.085  1.00  3.550          H  
ATOM   5839  N   LYS B 347     -12.003 -38.368  12.294  1.00  2.320          N  
ATOM   5840  CA  LYS B 347     -12.152 -39.786  12.017  1.00  2.440          C  
ATOM   5841  C   LYS B 347     -11.204 -40.640  12.861  1.00  2.400          C  
ATOM   5842  O   LYS B 347     -11.629 -41.669  13.393  1.00  2.460          O  
ATOM   5843  CB  LYS B 347     -11.958 -40.059  10.526  1.00  3.370          C  
ATOM   5844  CG  LYS B 347     -13.116 -39.556   9.656  1.00  3.370          C  
ATOM   5845  CD  LYS B 347     -12.876 -39.810   8.166  1.00  3.370          C  
ATOM   5846  CE  LYS B 347     -14.078 -39.358   7.330  1.00  3.370          C  
ATOM   5847  NZ  LYS B 347     -13.852 -39.541   5.866  1.00  3.370          N  
ATOM   5848  H   LYS B 347     -11.728 -37.716  11.551  1.00  2.780          H  
ATOM   5849  HA  LYS B 347     -13.170 -40.072  12.279  1.00  2.930          H  
ATOM   5850 1HB  LYS B 347     -11.045 -39.566  10.189  1.00  4.040          H  
ATOM   5851 2HB  LYS B 347     -11.838 -41.127  10.362  1.00  4.040          H  
ATOM   5852 1HG  LYS B 347     -14.036 -40.053   9.963  1.00  4.040          H  
ATOM   5853 2HG  LYS B 347     -13.237 -38.482   9.817  1.00  4.040          H  
ATOM   5854 1HD  LYS B 347     -11.993 -39.253   7.846  1.00  4.040          H  
ATOM   5855 2HD  LYS B 347     -12.701 -40.871   7.997  1.00  4.040          H  
ATOM   5856 1HE  LYS B 347     -14.947 -39.942   7.627  1.00  4.040          H  
ATOM   5857 2HE  LYS B 347     -14.275 -38.305   7.526  1.00  4.040          H  
ATOM   5858 1HZ  LYS B 347     -14.673 -39.235   5.359  1.00  4.040          H  
ATOM   5859 2HZ  LYS B 347     -13.061 -38.985   5.580  1.00  4.040          H  
ATOM   5860 3HZ  LYS B 347     -13.677 -40.514   5.663  1.00  4.040          H  
ATOM   5861  N   LYS B 348      -9.936 -40.223  13.021  1.00  2.320          N  
ATOM   5862  CA  LYS B 348      -9.025 -40.988  13.869  1.00  2.310          C  
ATOM   5863  C   LYS B 348      -9.483 -40.987  15.325  1.00  2.190          C  
ATOM   5864  O   LYS B 348      -9.398 -42.017  16.000  1.00  2.220          O  
ATOM   5865  CB  LYS B 348      -7.592 -40.469  13.804  1.00  3.240          C  
ATOM   5866  CG  LYS B 348      -6.821 -40.745  12.534  1.00  3.240          C  
ATOM   5867  CD  LYS B 348      -5.382 -40.188  12.649  1.00  3.240          C  
ATOM   5868  CE  LYS B 348      -4.546 -40.511  11.410  1.00  3.240          C  
ATOM   5869  NZ  LYS B 348      -3.126 -40.002  11.518  1.00  3.240          N  
ATOM   5870  H   LYS B 348      -9.606 -39.391  12.519  1.00  2.780          H  
ATOM   5871  HA  LYS B 348      -9.025 -42.020  13.523  1.00  2.770          H  
ATOM   5872 1HB  LYS B 348      -7.637 -39.391  13.889  1.00  3.890          H  
ATOM   5873 2HB  LYS B 348      -7.024 -40.854  14.646  1.00  3.890          H  
ATOM   5874 1HG  LYS B 348      -6.786 -41.821  12.358  1.00  3.890          H  
ATOM   5875 2HG  LYS B 348      -7.329 -40.269  11.694  1.00  3.890          H  
ATOM   5876 1HD  LYS B 348      -5.425 -39.102  12.771  1.00  3.890          H  
ATOM   5877 2HD  LYS B 348      -4.890 -40.613  13.527  1.00  3.890          H  
ATOM   5878 1HE  LYS B 348      -4.521 -41.591  11.274  1.00  3.890          H  
ATOM   5879 2HE  LYS B 348      -5.017 -40.055  10.539  1.00  3.890          H  
ATOM   5880 1HZ  LYS B 348      -2.624 -40.242  10.680  1.00  3.890          H  
ATOM   5881 2HZ  LYS B 348      -3.126 -39.004  11.629  1.00  3.890          H  
ATOM   5882 3HZ  LYS B 348      -2.628 -40.429  12.333  1.00  3.890          H  
ATOM   5883  N   LEU B 349      -9.968 -39.843  15.816  1.00  2.080          N  
ATOM   5884  CA  LEU B 349     -10.429 -39.758  17.190  1.00  1.990          C  
ATOM   5885  C   LEU B 349     -11.608 -40.698  17.373  1.00  2.080          C  
ATOM   5886  O   LEU B 349     -11.714 -41.395  18.386  1.00  2.080          O  
ATOM   5887  CB  LEU B 349     -10.893 -38.335  17.521  1.00  2.820          C  
ATOM   5888  CG  LEU B 349      -9.842 -37.204  17.577  1.00  2.820          C  
ATOM   5889  CD1 LEU B 349     -10.559 -35.972  17.694  1.00  2.820          C  
ATOM   5890  CD2 LEU B 349      -8.902 -37.344  18.720  1.00  2.820          C  
ATOM   5891  H   LEU B 349      -9.975 -39.009  15.225  1.00  2.500          H  
ATOM   5892  HA  LEU B 349      -9.627 -40.065  17.851  1.00  2.390          H  
ATOM   5893 1HB  LEU B 349     -11.631 -38.049  16.774  1.00  3.390          H  
ATOM   5894 2HB  LEU B 349     -11.393 -38.363  18.483  1.00  3.390          H  
ATOM   5895  HG  LEU B 349      -9.297 -37.183  16.688  1.00  3.390          H  
ATOM   5896 1HD1 LEU B 349      -9.853 -35.142  17.712  1.00  3.390          H  
ATOM   5897 2HD1 LEU B 349     -11.211 -35.881  16.852  1.00  3.390          H  
ATOM   5898 3HD1 LEU B 349     -11.143 -35.989  18.598  1.00  3.390          H  
ATOM   5899 1HD2 LEU B 349      -8.211 -36.511  18.716  1.00  3.390          H  
ATOM   5900 2HD2 LEU B 349      -9.470 -37.339  19.647  1.00  3.390          H  
ATOM   5901 3HD2 LEU B 349      -8.345 -38.266  18.624  1.00  3.390          H  
ATOM   5902  N   ASN B 350     -12.495 -40.775  16.373  1.00  2.190          N  
ATOM   5903  CA  ASN B 350     -13.622 -41.679  16.499  1.00  2.280          C  
ATOM   5904  C   ASN B 350     -13.143 -43.129  16.546  1.00  2.370          C  
ATOM   5905  O   ASN B 350     -13.538 -43.887  17.434  1.00  2.370          O  
ATOM   5906  CB  ASN B 350     -14.592 -41.498  15.345  1.00  3.160          C  
ATOM   5907  CG  ASN B 350     -15.403 -40.226  15.407  1.00  3.160          C  
ATOM   5908  OD1 ASN B 350     -15.531 -39.568  16.441  1.00  3.160          O  
ATOM   5909  ND2 ASN B 350     -15.983 -39.879  14.290  1.00  3.160          N  
ATOM   5910  H   ASN B 350     -12.415 -40.144  15.567  1.00  2.630          H  
ATOM   5911  HA  ASN B 350     -14.137 -41.477  17.433  1.00  2.740          H  
ATOM   5912 1HB  ASN B 350     -14.030 -41.496  14.412  1.00  3.790          H  
ATOM   5913 2HB  ASN B 350     -15.271 -42.346  15.311  1.00  3.790          H  
ATOM   5914 1HD2 ASN B 350     -16.560 -39.062  14.260  1.00  3.790          H  
ATOM   5915 2HD2 ASN B 350     -15.866 -40.437  13.470  1.00  3.790          H  
ATOM   5916  N   LYS B 351     -12.231 -43.501  15.640  1.00  2.440          N  
ATOM   5917  CA  LYS B 351     -11.728 -44.874  15.558  1.00  2.550          C  
ATOM   5918  C   LYS B 351     -11.054 -45.342  16.837  1.00  2.480          C  
ATOM   5919  O   LYS B 351     -11.214 -46.493  17.250  1.00  2.570          O  
ATOM   5920  CB  LYS B 351     -10.734 -45.017  14.403  1.00  3.530          C  
ATOM   5921  CG  LYS B 351     -11.349 -44.965  13.009  1.00  3.530          C  
ATOM   5922  CD  LYS B 351     -10.270 -45.047  11.930  1.00  3.530          C  
ATOM   5923  CE  LYS B 351     -10.868 -44.956  10.529  1.00  3.530          C  
ATOM   5924  NZ  LYS B 351      -9.814 -44.997   9.468  1.00  3.530          N  
ATOM   5925  H   LYS B 351     -11.923 -42.815  14.944  1.00  2.930          H  
ATOM   5926  HA  LYS B 351     -12.575 -45.532  15.371  1.00  3.060          H  
ATOM   5927 1HB  LYS B 351      -9.997 -44.214  14.471  1.00  4.230          H  
ATOM   5928 2HB  LYS B 351     -10.195 -45.958  14.505  1.00  4.230          H  
ATOM   5929 1HG  LYS B 351     -12.031 -45.808  12.892  1.00  4.230          H  
ATOM   5930 2HG  LYS B 351     -11.917 -44.052  12.888  1.00  4.230          H  
ATOM   5931 1HD  LYS B 351      -9.565 -44.224  12.067  1.00  4.230          H  
ATOM   5932 2HD  LYS B 351      -9.728 -45.987  12.027  1.00  4.230          H  
ATOM   5933 1HE  LYS B 351     -11.553 -45.788  10.379  1.00  4.230          H  
ATOM   5934 2HE  LYS B 351     -11.422 -44.019  10.439  1.00  4.230          H  
ATOM   5935 1HZ  LYS B 351     -10.247 -44.934   8.557  1.00  4.230          H  
ATOM   5936 2HZ  LYS B 351      -9.179 -44.221   9.592  1.00  4.230          H  
ATOM   5937 3HZ  LYS B 351      -9.300 -45.864   9.534  1.00  4.230          H  
ATOM   5938  N   HIS B 352     -10.323 -44.441  17.481  1.00  2.330          N  
ATOM   5939  CA  HIS B 352      -9.602 -44.769  18.696  1.00  2.270          C  
ATOM   5940  C   HIS B 352     -10.308 -44.328  19.979  1.00  2.150          C  
ATOM   5941  O   HIS B 352      -9.706 -44.377  21.054  1.00  2.080          O  
ATOM   5942  CB  HIS B 352      -8.209 -44.135  18.636  1.00  3.200          C  
ATOM   5943  CG  HIS B 352      -7.336 -44.698  17.556  1.00  3.200          C  
ATOM   5944  ND1 HIS B 352      -6.719 -45.929  17.659  1.00  3.200          N  
ATOM   5945  CD2 HIS B 352      -6.990 -44.204  16.345  1.00  3.200          C  
ATOM   5946  CE1 HIS B 352      -6.025 -46.161  16.558  1.00  3.200          C  
ATOM   5947  NE2 HIS B 352      -6.175 -45.132  15.746  1.00  3.200          N  
ATOM   5948  H   HIS B 352     -10.198 -43.515  17.056  1.00  2.800          H  
ATOM   5949  HA  HIS B 352      -9.477 -45.848  18.751  1.00  2.720          H  
ATOM   5950 1HB  HIS B 352      -8.319 -43.066  18.448  1.00  3.840          H  
ATOM   5951 2HB  HIS B 352      -7.702 -44.255  19.590  1.00  3.840          H  
ATOM   5952  HD1 HIS B 352      -6.889 -46.619  18.365  1.00  3.840          H  
ATOM   5953  HD2 HIS B 352      -7.232 -43.281  15.823  1.00  3.840          H  
ATOM   5954  HE1 HIS B 352      -5.459 -47.084  16.443  1.00  3.840          H  
ATOM   5955  N   LYS B 353     -11.571 -43.892  19.882  1.00  2.140          N  
ATOM   5956  CA  LYS B 353     -12.345 -43.438  21.036  1.00  2.050          C  
ATOM   5957  C   LYS B 353     -11.611 -42.371  21.855  1.00  1.900          C  
ATOM   5958  O   LYS B 353     -11.578 -42.447  23.085  1.00  1.830          O  
ATOM   5959  CB  LYS B 353     -12.703 -44.628  21.932  1.00  2.910          C  
ATOM   5960  CG  LYS B 353     -13.526 -45.695  21.231  1.00  2.910          C  
ATOM   5961  CD  LYS B 353     -13.889 -46.830  22.167  1.00  2.910          C  
ATOM   5962  CE  LYS B 353     -14.658 -47.927  21.444  1.00  2.910          C  
ATOM   5963  NZ  LYS B 353     -14.932 -49.094  22.334  1.00  2.910          N  
ATOM   5964  H   LYS B 353     -12.036 -43.890  18.967  1.00  2.570          H  
ATOM   5965  HA  LYS B 353     -13.266 -42.987  20.663  1.00  2.460          H  
ATOM   5966 1HB  LYS B 353     -11.798 -45.089  22.323  1.00  3.490          H  
ATOM   5967 2HB  LYS B 353     -13.281 -44.273  22.780  1.00  3.490          H  
ATOM   5968 1HG  LYS B 353     -14.433 -45.244  20.836  1.00  3.490          H  
ATOM   5969 2HG  LYS B 353     -12.952 -46.094  20.393  1.00  3.490          H  
ATOM   5970 1HD  LYS B 353     -12.984 -47.246  22.611  1.00  3.490          H  
ATOM   5971 2HD  LYS B 353     -14.520 -46.440  22.960  1.00  3.490          H  
ATOM   5972 1HE  LYS B 353     -15.606 -47.519  21.095  1.00  3.490          H  
ATOM   5973 2HE  LYS B 353     -14.080 -48.264  20.583  1.00  3.490          H  
ATOM   5974 1HZ  LYS B 353     -15.448 -49.797  21.823  1.00  3.490          H  
ATOM   5975 2HZ  LYS B 353     -14.058 -49.487  22.655  1.00  3.490          H  
ATOM   5976 3HZ  LYS B 353     -15.474 -48.794  23.131  1.00  3.490          H  
ATOM   5977  N   ILE B 354     -11.022 -41.389  21.171  1.00  1.860          N  
ATOM   5978  CA  ILE B 354     -10.298 -40.311  21.840  1.00  1.730          C  
ATOM   5979  C   ILE B 354     -11.187 -39.088  21.913  1.00  1.690          C  
ATOM   5980  O   ILE B 354     -11.681 -38.589  20.908  1.00  1.790          O  
ATOM   5981  CB  ILE B 354      -8.984 -39.952  21.140  1.00  2.470          C  
ATOM   5982  CG1 ILE B 354      -8.059 -41.165  21.092  1.00  2.470          C  
ATOM   5983  CG2 ILE B 354      -8.295 -38.778  21.919  1.00  2.470          C  
ATOM   5984  CD1 ILE B 354      -6.851 -41.011  20.164  1.00  2.470          C  
ATOM   5985  H   ILE B 354     -11.116 -41.404  20.153  1.00  2.230          H  
ATOM   5986  HA  ILE B 354     -10.066 -40.626  22.856  1.00  2.080          H  
ATOM   5987  HB  ILE B 354      -9.198 -39.678  20.141  1.00  2.970          H  
ATOM   5988 1HG1 ILE B 354      -7.699 -41.365  22.102  1.00  2.970          H  
ATOM   5989 2HG1 ILE B 354      -8.632 -42.020  20.767  1.00  2.970          H  
ATOM   5990 1HG2 ILE B 354      -7.375 -38.511  21.434  1.00  2.970          H  
ATOM   5991 2HG2 ILE B 354      -8.937 -37.898  21.949  1.00  2.970          H  
ATOM   5992 3HG2 ILE B 354      -8.082 -39.098  22.945  1.00  2.970          H  
ATOM   5993 1HD1 ILE B 354      -6.267 -41.927  20.208  1.00  2.970          H  
ATOM   5994 2HD1 ILE B 354      -7.190 -40.842  19.140  1.00  2.970          H  
ATOM   5995 3HD1 ILE B 354      -6.227 -40.186  20.474  1.00  2.970          H  
ATOM   5996  N   LEU B 355     -11.380 -38.631  23.120  1.00  1.560          N  
ATOM   5997  CA  LEU B 355     -12.287 -37.573  23.455  1.00  1.530          C  
ATOM   5998  C   LEU B 355     -11.626 -36.220  23.306  1.00  1.400          C  
ATOM   5999  O   LEU B 355     -10.415 -36.097  23.475  1.00  1.310          O  
ATOM   6000  CB  LEU B 355     -12.677 -37.801  24.907  1.00  2.150          C  
ATOM   6001  CG  LEU B 355     -13.215 -39.218  25.220  1.00  2.150          C  
ATOM   6002  CD1 LEU B 355     -13.474 -39.297  26.666  1.00  2.150          C  
ATOM   6003  CD2 LEU B 355     -14.380 -39.527  24.384  1.00  2.150          C  
ATOM   6004  H   LEU B 355     -10.885 -39.091  23.872  1.00  1.870          H  
ATOM   6005  HA  LEU B 355     -13.139 -37.611  22.796  1.00  1.840          H  
ATOM   6006 1HB  LEU B 355     -11.816 -37.648  25.524  1.00  2.580          H  
ATOM   6007 2HB  LEU B 355     -13.438 -37.073  25.186  1.00  2.580          H  
ATOM   6008  HG  LEU B 355     -12.451 -39.965  25.011  1.00  2.580          H  
ATOM   6009 1HD1 LEU B 355     -13.815 -40.295  26.920  1.00  2.580          H  
ATOM   6010 2HD1 LEU B 355     -12.548 -39.088  27.187  1.00  2.580          H  
ATOM   6011 3HD1 LEU B 355     -14.208 -38.590  26.938  1.00  2.580          H  
ATOM   6012 1HD2 LEU B 355     -14.733 -40.517  24.628  1.00  2.580          H  
ATOM   6013 2HD2 LEU B 355     -15.155 -38.797  24.545  1.00  2.580          H  
ATOM   6014 3HD2 LEU B 355     -14.076 -39.514  23.358  1.00  2.580          H  
ATOM   6015  N   VAL B 356     -12.420 -35.208  22.969  1.00  1.430          N  
ATOM   6016  CA  VAL B 356     -11.954 -33.831  22.854  1.00  1.320          C  
ATOM   6017  C   VAL B 356     -12.856 -32.836  23.574  1.00  1.280          C  
ATOM   6018  O   VAL B 356     -14.090 -32.827  23.376  1.00  1.430          O  
ATOM   6019  CB  VAL B 356     -11.780 -33.404  21.375  1.00  1.890          C  
ATOM   6020  CG1 VAL B 356     -11.340 -31.933  21.276  1.00  1.890          C  
ATOM   6021  CG2 VAL B 356     -10.712 -34.254  20.743  1.00  1.890          C  
ATOM   6022  H   VAL B 356     -13.396 -35.401  22.832  1.00  1.720          H  
ATOM   6023  HA  VAL B 356     -10.974 -33.779  23.314  1.00  1.580          H  
ATOM   6024  HB  VAL B 356     -12.723 -33.517  20.839  1.00  2.270          H  
ATOM   6025 1HG1 VAL B 356     -11.203 -31.685  20.246  1.00  2.270          H  
ATOM   6026 2HG1 VAL B 356     -12.087 -31.267  21.706  1.00  2.270          H  
ATOM   6027 3HG1 VAL B 356     -10.393 -31.804  21.804  1.00  2.270          H  
ATOM   6028 1HG2 VAL B 356     -10.578 -33.943  19.714  1.00  2.270          H  
ATOM   6029 2HG2 VAL B 356      -9.786 -34.117  21.288  1.00  2.270          H  
ATOM   6030 3HG2 VAL B 356     -10.993 -35.300  20.777  1.00  2.270          H  
ATOM   6031  N   PHE B 357     -12.206 -31.982  24.373  1.00  1.110          N  
ATOM   6032  CA  PHE B 357     -12.869 -30.907  25.117  1.00  1.090          C  
ATOM   6033  C   PHE B 357     -12.196 -29.542  24.853  1.00  1.000          C  
ATOM   6034  O   PHE B 357     -10.959 -29.461  24.829  1.00  0.900          O  
ATOM   6035  CB  PHE B 357     -12.857 -31.203  26.610  1.00  1.530          C  
ATOM   6036  CG  PHE B 357     -13.565 -30.169  27.361  1.00  1.530          C  
ATOM   6037  CD1 PHE B 357     -14.932 -30.214  27.457  1.00  1.530          C  
ATOM   6038  CD2 PHE B 357     -12.892 -29.133  27.948  1.00  1.530          C  
ATOM   6039  CE1 PHE B 357     -15.620 -29.244  28.124  1.00  1.530          C  
ATOM   6040  CE2 PHE B 357     -13.575 -28.163  28.611  1.00  1.530          C  
ATOM   6041  CZ  PHE B 357     -14.942 -28.213  28.701  1.00  1.530          C  
ATOM   6042  H   PHE B 357     -11.190 -32.124  24.465  1.00  1.330          H  
ATOM   6043  HA  PHE B 357     -13.906 -30.836  24.783  1.00  1.310          H  
ATOM   6044 1HB  PHE B 357     -13.332 -32.164  26.803  1.00  1.840          H  
ATOM   6045 2HB  PHE B 357     -11.831 -31.258  26.973  1.00  1.840          H  
ATOM   6046  HD1 PHE B 357     -15.469 -31.035  26.999  1.00  1.840          H  
ATOM   6047  HD2 PHE B 357     -11.807 -29.087  27.873  1.00  1.840          H  
ATOM   6048  HE1 PHE B 357     -16.704 -29.302  28.197  1.00  1.840          H  
ATOM   6049  HE2 PHE B 357     -13.046 -27.353  29.067  1.00  1.840          H  
ATOM   6050  HZ  PHE B 357     -15.482 -27.433  29.237  1.00  1.840          H  
ATOM   6051  N   SER B 358     -13.021 -28.496  24.618  1.00  1.120          N  
ATOM   6052  CA  SER B 358     -12.580 -27.123  24.316  1.00  1.100          C  
ATOM   6053  C   SER B 358     -12.552 -26.084  25.452  1.00  1.150          C  
ATOM   6054  O   SER B 358     -13.584 -25.616  25.971  1.00  1.230          O  
ATOM   6055  CB  SER B 358     -13.466 -26.556  23.231  1.00  1.550          C  
ATOM   6056  OG  SER B 358     -13.219 -25.190  23.033  1.00  1.550          O  
ATOM   6057  H   SER B 358     -14.033 -28.651  24.636  1.00  1.340          H  
ATOM   6058  HA  SER B 358     -11.565 -27.194  23.924  1.00  1.320          H  
ATOM   6059 1HB  SER B 358     -13.262 -27.090  22.321  1.00  1.860          H  
ATOM   6060 2HB  SER B 358     -14.514 -26.711  23.485  1.00  1.860          H  
ATOM   6061  HG  SER B 358     -13.965 -24.851  22.479  1.00  1.860          H  
ATOM   6062  N   ILE B 359     -11.335 -25.637  25.766  1.00  1.140          N  
ATOM   6063  CA  ILE B 359     -11.041 -24.646  26.799  1.00  1.230          C  
ATOM   6064  C   ILE B 359     -10.956 -23.225  26.211  1.00  1.260          C  
ATOM   6065  O   ILE B 359      -9.966 -22.493  26.282  1.00  1.460          O  
ATOM   6066  CB  ILE B 359      -9.850 -25.160  27.660  1.00  1.690          C  
ATOM   6067  CG1 ILE B 359     -10.358 -26.359  28.419  1.00  1.690          C  
ATOM   6068  CG2 ILE B 359      -9.102 -24.238  28.427  1.00  1.690          C  
ATOM   6069  CD1 ILE B 359      -9.413 -26.943  29.396  1.00  1.690          C  
ATOM   6070  H   ILE B 359     -10.546 -26.023  25.241  1.00  1.370          H  
ATOM   6071  HA  ILE B 359     -11.885 -24.635  27.477  1.00  1.480          H  
ATOM   6072  HB  ILE B 359      -9.136 -25.583  26.953  1.00  2.020          H  
ATOM   6073 1HG1 ILE B 359     -11.268 -26.109  28.914  1.00  2.020          H  
ATOM   6074 2HG1 ILE B 359     -10.566 -27.123  27.675  1.00  2.020          H  
ATOM   6075 1HG2 ILE B 359      -8.302 -24.731  28.899  1.00  2.020          H  
ATOM   6076 2HG2 ILE B 359      -8.690 -23.519  27.807  1.00  2.020          H  
ATOM   6077 3HG2 ILE B 359      -9.674 -23.804  29.130  1.00  2.020          H  
ATOM   6078 1HD1 ILE B 359      -9.859 -27.830  29.841  1.00  2.020          H  
ATOM   6079 2HD1 ILE B 359      -8.508 -27.185  28.901  1.00  2.020          H  
ATOM   6080 3HD1 ILE B 359      -9.200 -26.233  30.192  1.00  2.020          H  
ATOM   6081  N   HIS B 360     -12.132 -22.841  25.741  1.00  1.250          N  
ATOM   6082  CA  HIS B 360     -12.486 -21.603  25.043  1.00  1.380          C  
ATOM   6083  C   HIS B 360     -12.641 -20.426  26.049  1.00  1.440          C  
ATOM   6084  O   HIS B 360     -12.381 -20.593  27.237  1.00  1.560          O  
ATOM   6085  CB  HIS B 360     -13.736 -21.801  24.198  1.00  1.880          C  
ATOM   6086  CG  HIS B 360     -13.740 -20.951  22.962  1.00  1.880          C  
ATOM   6087  ND1 HIS B 360     -13.843 -19.599  22.981  1.00  1.880          N  
ATOM   6088  CD2 HIS B 360     -13.633 -21.305  21.667  1.00  1.880          C  
ATOM   6089  CE1 HIS B 360     -13.793 -19.133  21.735  1.00  1.880          C  
ATOM   6090  NE2 HIS B 360     -13.664 -20.153  20.919  1.00  1.880          N  
ATOM   6091  H   HIS B 360     -12.841 -23.576  25.823  1.00  1.500          H  
ATOM   6092  HA  HIS B 360     -11.680 -21.339  24.357  1.00  1.660          H  
ATOM   6093 1HB  HIS B 360     -13.814 -22.841  23.905  1.00  2.260          H  
ATOM   6094 2HB  HIS B 360     -14.589 -21.548  24.788  1.00  2.260          H  
ATOM   6095  HD2 HIS B 360     -13.532 -22.318  21.297  1.00  2.260          H  
ATOM   6096  HE1 HIS B 360     -13.847 -18.083  21.442  1.00  2.260          H  
ATOM   6097  HE2 HIS B 360     -13.597 -20.092  19.909  1.00  2.260          H  
ATOM   6098  N   THR B 361     -13.014 -19.228  25.569  1.00  1.520          N  
ATOM   6099  CA  THR B 361     -13.075 -17.940  26.302  1.00  1.620          C  
ATOM   6100  C   THR B 361     -13.376 -17.961  27.805  1.00  1.670          C  
ATOM   6101  O   THR B 361     -12.762 -17.188  28.553  1.00  1.740          O  
ATOM   6102  CB  THR B 361     -14.174 -17.037  25.682  1.00  2.230          C  
ATOM   6103  OG1 THR B 361     -13.860 -16.723  24.329  1.00  2.230          O  
ATOM   6104  CG2 THR B 361     -14.346 -15.727  26.476  1.00  2.230          C  
ATOM   6105  H   THR B 361     -13.266 -19.185  24.585  1.00  1.820          H  
ATOM   6106  HA  THR B 361     -12.112 -17.449  26.165  1.00  1.940          H  
ATOM   6107  HB  THR B 361     -15.121 -17.579  25.689  1.00  2.670          H  
ATOM   6108  HG1 THR B 361     -14.708 -16.446  23.883  1.00  2.670          H  
ATOM   6109 1HG2 THR B 361     -15.129 -15.135  25.997  1.00  2.670          H  
ATOM   6110 2HG2 THR B 361     -14.639 -15.912  27.505  1.00  2.670          H  
ATOM   6111 3HG2 THR B 361     -13.409 -15.169  26.463  1.00  2.670          H  
ATOM   6112  N   ASN B 362     -14.307 -18.771  28.291  1.00  1.710          N  
ATOM   6113  CA  ASN B 362     -14.649 -18.710  29.713  1.00  1.820          C  
ATOM   6114  C   ASN B 362     -13.507 -19.220  30.601  1.00  1.770          C  
ATOM   6115  O   ASN B 362     -13.535 -19.075  31.825  1.00  1.940          O  
ATOM   6116  CB  ASN B 362     -15.916 -19.467  29.960  1.00  2.500          C  
ATOM   6117  CG  ASN B 362     -15.761 -20.812  29.534  1.00  2.500          C  
ATOM   6118  OD1 ASN B 362     -15.394 -21.002  28.368  1.00  2.500          O  
ATOM   6119  ND2 ASN B 362     -16.007 -21.747  30.386  1.00  2.500          N  
ATOM   6120  H   ASN B 362     -14.776 -19.451  27.696  1.00  2.050          H  
ATOM   6121  HA  ASN B 362     -14.824 -17.664  29.977  1.00  2.180          H  
ATOM   6122 1HB  ASN B 362     -16.167 -19.452  31.022  1.00  3.000          H  
ATOM   6123 2HB  ASN B 362     -16.743 -19.009  29.416  1.00  3.000          H  
ATOM   6124 1HD2 ASN B 362     -15.931 -22.712  30.130  1.00  3.000          H  
ATOM   6125 2HD2 ASN B 362     -16.288 -21.501  31.314  1.00  3.000          H  
ATOM   6126  N   TYR B 363     -12.486 -19.796  29.972  1.00  1.620          N  
ATOM   6127  CA  TYR B 363     -11.298 -20.270  30.640  1.00  1.650          C  
ATOM   6128  C   TYR B 363     -10.171 -19.251  30.542  1.00  1.670          C  
ATOM   6129  O   TYR B 363      -9.080 -19.473  31.061  1.00  1.860          O  
ATOM   6130  CB  TYR B 363     -10.851 -21.581  30.036  1.00  2.300          C  
ATOM   6131  CG  TYR B 363     -11.743 -22.775  30.282  1.00  2.300          C  
ATOM   6132  CD1 TYR B 363     -12.885 -22.979  29.553  1.00  2.300          C  
ATOM   6133  CD2 TYR B 363     -11.345 -23.718  31.201  1.00  2.300          C  
ATOM   6134  CE1 TYR B 363     -13.652 -24.100  29.781  1.00  2.300          C  
ATOM   6135  CE2 TYR B 363     -12.094 -24.833  31.417  1.00  2.300          C  
ATOM   6136  CZ  TYR B 363     -13.248 -25.024  30.729  1.00  2.300          C  
ATOM   6137  OH  TYR B 363     -14.007 -26.134  30.963  1.00  2.300          O  
ATOM   6138  H   TYR B 363     -12.540 -19.918  28.958  1.00  1.940          H  
ATOM   6139  HA  TYR B 363     -11.517 -20.411  31.676  1.00  1.980          H  
ATOM   6140 1HB  TYR B 363     -10.737 -21.459  28.958  1.00  2.760          H  
ATOM   6141 2HB  TYR B 363      -9.874 -21.817  30.436  1.00  2.760          H  
ATOM   6142  HD1 TYR B 363     -13.192 -22.260  28.805  1.00  2.760          H  
ATOM   6143  HD2 TYR B 363     -10.422 -23.572  31.761  1.00  2.760          H  
ATOM   6144  HE1 TYR B 363     -14.569 -24.257  29.211  1.00  2.760          H  
ATOM   6145  HE2 TYR B 363     -11.768 -25.554  32.143  1.00  2.760          H  
ATOM   6146  HH  TYR B 363     -13.556 -26.717  31.578  1.00  2.760          H  
ATOM   6147  N   ASP B 364     -10.431 -18.127  29.873  1.00  1.630          N  
ATOM   6148  CA  ASP B 364      -9.466 -17.044  29.691  1.00  1.700          C  
ATOM   6149  C   ASP B 364      -9.803 -15.949  30.713  1.00  1.750          C  
ATOM   6150  O   ASP B 364      -8.921 -15.365  31.328  1.00  1.900          O  
ATOM   6151  CB  ASP B 364      -9.539 -16.512  28.236  1.00  2.350          C  
ATOM   6152  CG  ASP B 364      -8.352 -15.562  27.725  1.00  2.350          C  
ATOM   6153  OD1 ASP B 364      -7.220 -16.036  27.523  1.00  2.350          O  
ATOM   6154  OD2 ASP B 364      -8.612 -14.389  27.542  1.00  2.350          O  
ATOM   6155  H   ASP B 364     -11.357 -18.003  29.472  1.00  1.960          H  
ATOM   6156  HA  ASP B 364      -8.461 -17.411  29.888  1.00  2.040          H  
ATOM   6157 1HB  ASP B 364      -9.598 -17.366  27.562  1.00  2.820          H  
ATOM   6158 2HB  ASP B 364     -10.478 -15.965  28.117  1.00  2.820          H  
ATOM   6159  N   SER B 365     -11.105 -15.695  30.896  1.00  1.730          N  
ATOM   6160  CA  SER B 365     -11.622 -14.640  31.785  1.00  1.850          C  
ATOM   6161  C   SER B 365     -11.718 -14.953  33.297  1.00  1.900          C  
ATOM   6162  O   SER B 365     -12.009 -14.059  34.093  1.00  2.220          O  
ATOM   6163  CB  SER B 365     -13.000 -14.220  31.305  1.00  2.540          C  
ATOM   6164  OG  SER B 365     -13.935 -15.253  31.443  1.00  2.540          O  
ATOM   6165  H   SER B 365     -11.783 -16.214  30.334  1.00  2.080          H  
ATOM   6166  HA  SER B 365     -10.962 -13.777  31.675  1.00  2.220          H  
ATOM   6167 1HB  SER B 365     -13.332 -13.373  31.882  1.00  3.050          H  
ATOM   6168 2HB  SER B 365     -12.946 -13.906  30.264  1.00  3.050          H  
ATOM   6169  HG  SER B 365     -14.791 -14.852  31.247  1.00  3.050          H  
ATOM   6170  N   SER B 366     -11.503 -16.202  33.696  1.00  1.730          N  
ATOM   6171  CA  SER B 366     -11.693 -16.612  35.097  1.00  1.880          C  
ATOM   6172  C   SER B 366     -10.418 -16.827  35.938  1.00  1.800          C  
ATOM   6173  O   SER B 366      -9.351 -16.248  35.676  1.00  1.820          O  
ATOM   6174  CB  SER B 366     -12.553 -17.863  35.133  1.00  2.570          C  
ATOM   6175  OG  SER B 366     -12.968 -18.195  36.451  1.00  2.570          O  
ATOM   6176  H   SER B 366     -11.235 -16.880  32.999  1.00  2.080          H  
ATOM   6177  HA  SER B 366     -12.266 -15.824  35.585  1.00  2.260          H  
ATOM   6178 1HB  SER B 366     -13.427 -17.724  34.497  1.00  3.090          H  
ATOM   6179 2HB  SER B 366     -11.994 -18.658  34.723  1.00  3.090          H  
ATOM   6180  HG  SER B 366     -13.577 -18.986  36.363  1.00  3.090          H  
ATOM   6181  N   ILE B 367     -10.611 -17.594  37.019  1.00  1.970          N  
ATOM   6182  CA  ILE B 367      -9.668 -17.963  38.085  1.00  2.100          C  
ATOM   6183  C   ILE B 367      -8.791 -19.136  37.671  1.00  2.090          C  
ATOM   6184  O   ILE B 367      -9.310 -20.136  37.200  1.00  2.460          O  
ATOM   6185  CB  ILE B 367     -10.485 -18.361  39.335  1.00  2.890          C  
ATOM   6186  CG1 ILE B 367     -11.300 -17.152  39.819  1.00  2.890          C  
ATOM   6187  CG2 ILE B 367      -9.576 -18.921  40.447  1.00  2.890          C  
ATOM   6188  CD1 ILE B 367     -12.362 -17.489  40.846  1.00  2.890          C  
ATOM   6189  H   ILE B 367     -11.548 -17.974  37.105  1.00  2.360          H  
ATOM   6190  HA  ILE B 367      -9.028 -17.111  38.307  1.00  2.520          H  
ATOM   6191  HB  ILE B 367     -11.198 -19.119  39.043  1.00  3.470          H  
ATOM   6192 1HG1 ILE B 367     -10.622 -16.421  40.249  1.00  3.470          H  
ATOM   6193 2HG1 ILE B 367     -11.799 -16.699  38.965  1.00  3.470          H  
ATOM   6194 1HG2 ILE B 367     -10.163 -19.220  41.304  1.00  3.470          H  
ATOM   6195 2HG2 ILE B 367      -9.061 -19.785  40.084  1.00  3.470          H  
ATOM   6196 3HG2 ILE B 367      -8.852 -18.165  40.751  1.00  3.470          H  
ATOM   6197 1HD1 ILE B 367     -12.893 -16.578  41.119  1.00  3.470          H  
ATOM   6198 2HD1 ILE B 367     -13.067 -18.202  40.413  1.00  3.470          H  
ATOM   6199 3HD1 ILE B 367     -11.919 -17.916  41.736  1.00  3.470          H  
ATOM   6200  N   LYS B 368      -7.464 -19.029  37.830  1.00  2.030          N  
ATOM   6201  CA  LYS B 368      -6.563 -20.114  37.421  1.00  2.230          C  
ATOM   6202  C   LYS B 368      -6.803 -20.432  35.963  1.00  2.160          C  
ATOM   6203  O   LYS B 368      -6.859 -21.593  35.552  1.00  2.380          O  
ATOM   6204  CB  LYS B 368      -6.735 -21.359  38.300  1.00  3.040          C  
ATOM   6205  CG  LYS B 368      -6.375 -21.135  39.764  1.00  3.040          C  
ATOM   6206  CD  LYS B 368      -6.566 -22.393  40.597  1.00  3.040          C  
ATOM   6207  CE  LYS B 368      -6.249 -22.128  42.063  1.00  3.040          C  
ATOM   6208  NZ  LYS B 368      -6.448 -23.340  42.911  1.00  3.040          N  
ATOM   6209  H   LYS B 368      -7.043 -18.175  38.214  1.00  2.440          H  
ATOM   6210  HA  LYS B 368      -5.534 -19.768  37.520  1.00  2.680          H  
ATOM   6211 1HB  LYS B 368      -7.753 -21.726  38.246  1.00  3.650          H  
ATOM   6212 2HB  LYS B 368      -6.089 -22.142  37.929  1.00  3.650          H  
ATOM   6213 1HG  LYS B 368      -5.324 -20.843  39.811  1.00  3.650          H  
ATOM   6214 2HG  LYS B 368      -6.947 -20.330  40.177  1.00  3.650          H  
ATOM   6215 1HD  LYS B 368      -7.596 -22.732  40.509  1.00  3.650          H  
ATOM   6216 2HD  LYS B 368      -5.912 -23.177  40.229  1.00  3.650          H  
ATOM   6217 1HE  LYS B 368      -5.213 -21.803  42.148  1.00  3.650          H  
ATOM   6218 2HE  LYS B 368      -6.900 -21.332  42.426  1.00  3.650          H  
ATOM   6219 1HZ  LYS B 368      -6.227 -23.118  43.873  1.00  3.650          H  
ATOM   6220 2HZ  LYS B 368      -7.409 -23.645  42.851  1.00  3.650          H  
ATOM   6221 3HZ  LYS B 368      -5.841 -24.082  42.592  1.00  3.650          H  
ATOM   6222  N   GLN B 369      -6.912 -19.361  35.196  1.00  2.060          N  
ATOM   6223  CA  GLN B 369      -7.188 -19.370  33.777  1.00  2.210          C  
ATOM   6224  C   GLN B 369      -6.091 -19.921  32.905  1.00  1.940          C  
ATOM   6225  O   GLN B 369      -4.982 -20.215  33.348  1.00  1.930          O  
ATOM   6226  CB  GLN B 369      -7.455 -17.945  33.340  1.00  3.030          C  
ATOM   6227  CG  GLN B 369      -6.250 -17.060  33.495  1.00  3.030          C  
ATOM   6228  CD  GLN B 369      -6.488 -15.747  32.941  1.00  3.030          C  
ATOM   6229  OE1 GLN B 369      -5.758 -15.370  31.994  1.00  3.030          O  
ATOM   6230  NE2 GLN B 369      -7.486 -15.020  33.472  1.00  3.030          N  
ATOM   6231  H   GLN B 369      -6.844 -18.470  35.666  1.00  2.470          H  
ATOM   6232  HA  GLN B 369      -8.080 -19.971  33.608  1.00  2.650          H  
ATOM   6233 1HB  GLN B 369      -7.736 -17.906  32.304  1.00  3.640          H  
ATOM   6234 2HB  GLN B 369      -8.275 -17.539  33.907  1.00  3.640          H  
ATOM   6235 1HG  GLN B 369      -6.053 -16.936  34.554  1.00  3.640          H  
ATOM   6236 2HG  GLN B 369      -5.386 -17.491  33.004  1.00  3.640          H  
ATOM   6237 1HE2 GLN B 369      -7.704 -14.120  33.088  1.00  3.640          H  
ATOM   6238 2HE2 GLN B 369      -8.072 -15.395  34.235  1.00  3.640          H  
ATOM   6239  N   ASN B 370      -6.393 -19.958  31.618  1.00  1.980          N  
ATOM   6240  CA  ASN B 370      -5.514 -20.515  30.623  1.00  2.020          C  
ATOM   6241  C   ASN B 370      -4.158 -19.887  30.465  1.00  1.850          C  
ATOM   6242  O   ASN B 370      -3.214 -20.590  30.122  1.00  2.050          O  
ATOM   6243  CB  ASN B 370      -6.144 -20.412  29.255  1.00  2.810          C  
ATOM   6244  CG  ASN B 370      -7.215 -21.322  29.020  1.00  2.810          C  
ATOM   6245  OD1 ASN B 370      -7.384 -22.290  29.761  1.00  2.810          O  
ATOM   6246  ND2 ASN B 370      -7.947 -21.051  27.960  1.00  2.810          N  
ATOM   6247  H   ASN B 370      -7.326 -19.664  31.344  1.00  2.380          H  
ATOM   6248  HA  ASN B 370      -5.361 -21.554  30.891  1.00  2.420          H  
ATOM   6249 1HB  ASN B 370      -6.523 -19.398  29.115  1.00  3.370          H  
ATOM   6250 2HB  ASN B 370      -5.379 -20.578  28.498  1.00  3.370          H  
ATOM   6251 1HD2 ASN B 370      -8.711 -21.658  27.642  1.00  3.370          H  
ATOM   6252 2HD2 ASN B 370      -7.738 -20.250  27.410  1.00  3.370          H  
ATOM   6253  N   LEU B 371      -4.039 -18.570  30.597  1.00  1.620          N  
ATOM   6254  CA  LEU B 371      -2.709 -18.042  30.361  1.00  1.520          C  
ATOM   6255  C   LEU B 371      -2.161 -16.934  31.241  1.00  1.440          C  
ATOM   6256  O   LEU B 371      -0.977 -16.965  31.585  1.00  1.450          O  
ATOM   6257  CB  LEU B 371      -2.582 -17.582  28.913  1.00  2.170          C  
ATOM   6258  CG  LEU B 371      -1.169 -17.118  28.478  1.00  2.170          C  
ATOM   6259  CD1 LEU B 371      -0.166 -18.305  28.615  1.00  2.170          C  
ATOM   6260  CD2 LEU B 371      -1.241 -16.637  27.080  1.00  2.170          C  
ATOM   6261  H   LEU B 371      -4.830 -18.002  30.868  1.00  1.940          H  
ATOM   6262  HA  LEU B 371      -2.036 -18.871  30.491  1.00  1.820          H  
ATOM   6263 1HB  LEU B 371      -2.877 -18.406  28.262  1.00  2.600          H  
ATOM   6264 2HB  LEU B 371      -3.272 -16.750  28.752  1.00  2.600          H  
ATOM   6265  HG  LEU B 371      -0.820 -16.316  29.101  1.00  2.600          H  
ATOM   6266 1HD1 LEU B 371       0.819 -17.984  28.283  1.00  2.600          H  
ATOM   6267 2HD1 LEU B 371      -0.086 -18.635  29.642  1.00  2.600          H  
ATOM   6268 3HD1 LEU B 371      -0.499 -19.138  28.008  1.00  2.600          H  
ATOM   6269 1HD2 LEU B 371      -0.254 -16.317  26.741  1.00  2.600          H  
ATOM   6270 2HD2 LEU B 371      -1.600 -17.444  26.474  1.00  2.600          H  
ATOM   6271 3HD2 LEU B 371      -1.920 -15.813  27.030  1.00  2.600          H  
ATOM   6272  N   LEU B 372      -2.944 -15.908  31.558  1.00  1.400          N  
ATOM   6273  CA  LEU B 372      -2.255 -14.721  32.036  1.00  1.370          C  
ATOM   6274  C   LEU B 372      -1.873 -14.828  33.488  1.00  1.440          C  
ATOM   6275  O   LEU B 372      -0.846 -14.285  33.897  1.00  1.440          O  
ATOM   6276  CB  LEU B 372      -3.144 -13.524  31.790  1.00  1.930          C  
ATOM   6277  CG  LEU B 372      -3.545 -13.321  30.298  1.00  1.930          C  
ATOM   6278  CD1 LEU B 372      -4.429 -12.118  30.212  1.00  1.930          C  
ATOM   6279  CD2 LEU B 372      -2.320 -13.223  29.401  1.00  1.930          C  
ATOM   6280  H   LEU B 372      -3.958 -15.890  31.404  1.00  1.680          H  
ATOM   6281  HA  LEU B 372      -1.329 -14.606  31.484  1.00  1.640          H  
ATOM   6282 1HB  LEU B 372      -4.041 -13.610  32.389  1.00  2.320          H  
ATOM   6283 2HB  LEU B 372      -2.610 -12.641  32.105  1.00  2.320          H  
ATOM   6284  HG  LEU B 372      -4.145 -14.173  29.968  1.00  2.320          H  
ATOM   6285 1HD1 LEU B 372      -4.760 -11.979  29.190  1.00  2.320          H  
ATOM   6286 2HD1 LEU B 372      -5.298 -12.270  30.852  1.00  2.320          H  
ATOM   6287 3HD1 LEU B 372      -3.887 -11.240  30.536  1.00  2.320          H  
ATOM   6288 1HD2 LEU B 372      -2.621 -13.085  28.404  1.00  2.320          H  
ATOM   6289 2HD2 LEU B 372      -1.739 -12.409  29.702  1.00  2.320          H  
ATOM   6290 3HD2 LEU B 372      -1.733 -14.118  29.447  1.00  2.320          H  
ATOM   6291  N   GLU B 373      -2.674 -15.547  34.260  1.00  1.530          N  
ATOM   6292  CA  GLU B 373      -2.379 -15.768  35.661  1.00  1.620          C  
ATOM   6293  C   GLU B 373      -1.056 -16.522  35.752  1.00  1.580          C  
ATOM   6294  O   GLU B 373      -0.235 -16.266  36.630  1.00  1.640          O  
ATOM   6295  CB  GLU B 373      -3.512 -16.541  36.353  1.00  2.230          C  
ATOM   6296  CG  GLU B 373      -3.318 -16.754  37.860  1.00  2.230          C  
ATOM   6297  CD  GLU B 373      -4.479 -17.374  38.548  1.00  2.230          C  
ATOM   6298  OE1 GLU B 373      -5.605 -17.048  38.212  1.00  2.230          O  
ATOM   6299  OE2 GLU B 373      -4.265 -18.196  39.398  1.00  2.230          O  
ATOM   6300  H   GLU B 373      -3.498 -15.957  33.842  1.00  1.840          H  
ATOM   6301  HA  GLU B 373      -2.261 -14.800  36.150  1.00  1.940          H  
ATOM   6302 1HB  GLU B 373      -4.449 -16.008  36.210  1.00  2.680          H  
ATOM   6303 2HB  GLU B 373      -3.619 -17.524  35.886  1.00  2.680          H  
ATOM   6304 1HG  GLU B 373      -2.422 -17.354  38.042  1.00  2.680          H  
ATOM   6305 2HG  GLU B 373      -3.182 -15.804  38.310  1.00  2.680          H  
ATOM   6306  N   ILE B 374      -0.871 -17.465  34.825  1.00  1.520          N  
ATOM   6307  CA  ILE B 374       0.301 -18.315  34.779  1.00  1.510          C  
ATOM   6308  C   ILE B 374       1.529 -17.486  34.472  1.00  1.500          C  
ATOM   6309  O   ILE B 374       2.553 -17.597  35.155  1.00  1.550          O  
ATOM   6310  CB  ILE B 374       0.172 -19.357  33.661  1.00  2.120          C  
ATOM   6311  CG1 ILE B 374      -0.977 -20.278  33.949  1.00  2.120          C  
ATOM   6312  CG2 ILE B 374       1.492 -20.188  33.614  1.00  2.120          C  
ATOM   6313  CD1 ILE B 374      -1.395 -21.106  32.745  1.00  2.120          C  
ATOM   6314  H   ILE B 374      -1.603 -17.605  34.143  1.00  1.820          H  
ATOM   6315  HA  ILE B 374       0.427 -18.805  35.747  1.00  1.810          H  
ATOM   6316  HB  ILE B 374       0.003 -18.887  32.703  1.00  2.540          H  
ATOM   6317 1HG1 ILE B 374      -0.700 -20.925  34.753  1.00  2.540          H  
ATOM   6318 2HG1 ILE B 374      -1.845 -19.701  34.266  1.00  2.540          H  
ATOM   6319 1HG2 ILE B 374       1.421 -20.950  32.871  1.00  2.540          H  
ATOM   6320 2HG2 ILE B 374       2.349 -19.556  33.389  1.00  2.540          H  
ATOM   6321 3HG2 ILE B 374       1.641 -20.664  34.586  1.00  2.540          H  
ATOM   6322 1HD1 ILE B 374      -2.240 -21.743  33.019  1.00  2.540          H  
ATOM   6323 2HD1 ILE B 374      -1.692 -20.448  31.974  1.00  2.540          H  
ATOM   6324 3HD1 ILE B 374      -0.593 -21.718  32.382  1.00  2.540          H  
ATOM   6325  N   LEU B 375       1.427 -16.650  33.427  1.00  1.450          N  
ATOM   6326  CA  LEU B 375       2.568 -15.842  33.035  1.00  1.460          C  
ATOM   6327  C   LEU B 375       2.934 -14.896  34.181  1.00  1.530          C  
ATOM   6328  O   LEU B 375       4.124 -14.723  34.492  1.00  1.580          O  
ATOM   6329  CB  LEU B 375       2.218 -15.003  31.778  1.00  2.040          C  
ATOM   6330  CG  LEU B 375       1.973 -15.761  30.399  1.00  2.040          C  
ATOM   6331  CD1 LEU B 375       1.520 -14.739  29.371  1.00  2.040          C  
ATOM   6332  CD2 LEU B 375       3.194 -16.487  29.887  1.00  2.040          C  
ATOM   6333  H   LEU B 375       0.559 -16.619  32.886  1.00  1.740          H  
ATOM   6334  HA  LEU B 375       3.408 -16.494  32.833  1.00  1.750          H  
ATOM   6335 1HB  LEU B 375       1.287 -14.492  32.005  1.00  2.450          H  
ATOM   6336 2HB  LEU B 375       2.975 -14.248  31.628  1.00  2.450          H  
ATOM   6337  HG  LEU B 375       1.187 -16.484  30.542  1.00  2.450          H  
ATOM   6338 1HD1 LEU B 375       1.314 -15.239  28.427  1.00  2.450          H  
ATOM   6339 2HD1 LEU B 375       0.623 -14.251  29.719  1.00  2.450          H  
ATOM   6340 3HD1 LEU B 375       2.304 -13.998  29.221  1.00  2.450          H  
ATOM   6341 1HD2 LEU B 375       2.945 -16.985  28.950  1.00  2.450          H  
ATOM   6342 2HD2 LEU B 375       3.983 -15.793  29.705  1.00  2.450          H  
ATOM   6343 3HD2 LEU B 375       3.518 -17.231  30.611  1.00  2.450          H  
ATOM   6344  N   ASN B 376       1.930 -14.330  34.858  1.00  1.560          N  
ATOM   6345  CA  ASN B 376       2.237 -13.431  35.947  1.00  1.690          C  
ATOM   6346  C   ASN B 376       2.851 -14.112  37.182  1.00  1.720          C  
ATOM   6347  O   ASN B 376       3.700 -13.526  37.871  1.00  1.790          O  
ATOM   6348  CB  ASN B 376       1.041 -12.592  36.317  1.00  2.310          C  
ATOM   6349  CG  ASN B 376       0.768 -11.471  35.403  1.00  2.310          C  
ATOM   6350  OD1 ASN B 376       1.654 -10.958  34.725  1.00  2.310          O  
ATOM   6351  ND2 ASN B 376      -0.456 -11.061  35.374  1.00  2.310          N  
ATOM   6352  H   ASN B 376       0.954 -14.478  34.577  1.00  1.870          H  
ATOM   6353  HA  ASN B 376       2.980 -12.769  35.551  1.00  2.030          H  
ATOM   6354 1HB  ASN B 376       0.157 -13.228  36.349  1.00  2.780          H  
ATOM   6355 2HB  ASN B 376       1.193 -12.177  37.284  1.00  2.780          H  
ATOM   6356 1HD2 ASN B 376      -0.716 -10.291  34.785  1.00  2.780          H  
ATOM   6357 2HD2 ASN B 376      -1.141 -11.515  35.947  1.00  2.780          H  
ATOM   6358  N   LYS B 377       2.481 -15.363  37.466  1.00  1.690          N  
ATOM   6359  CA  LYS B 377       3.110 -16.022  38.600  1.00  1.750          C  
ATOM   6360  C   LYS B 377       4.588 -16.273  38.296  1.00  1.720          C  
ATOM   6361  O   LYS B 377       5.454 -16.039  39.142  1.00  1.830          O  
ATOM   6362  CB  LYS B 377       2.408 -17.344  38.947  1.00  2.430          C  
ATOM   6363  CG  LYS B 377       0.998 -17.219  39.573  1.00  2.430          C  
ATOM   6364  CD  LYS B 377       1.026 -16.667  41.011  1.00  2.430          C  
ATOM   6365  CE  LYS B 377      -0.383 -16.606  41.600  1.00  2.430          C  
ATOM   6366  NZ  LYS B 377      -0.388 -16.048  42.989  1.00  2.430          N  
ATOM   6367  H   LYS B 377       1.725 -15.818  36.939  1.00  2.030          H  
ATOM   6368  HA  LYS B 377       3.062 -15.357  39.458  1.00  2.100          H  
ATOM   6369 1HB  LYS B 377       2.300 -17.932  38.030  1.00  2.910          H  
ATOM   6370 2HB  LYS B 377       3.033 -17.916  39.629  1.00  2.910          H  
ATOM   6371 1HG  LYS B 377       0.403 -16.554  38.970  1.00  2.910          H  
ATOM   6372 2HG  LYS B 377       0.518 -18.195  39.573  1.00  2.910          H  
ATOM   6373 1HD  LYS B 377       1.646 -17.311  41.636  1.00  2.910          H  
ATOM   6374 2HD  LYS B 377       1.442 -15.666  41.030  1.00  2.910          H  
ATOM   6375 1HE  LYS B 377      -1.004 -15.977  40.966  1.00  2.910          H  
ATOM   6376 2HE  LYS B 377      -0.806 -17.609  41.621  1.00  2.910          H  
ATOM   6377 1HZ  LYS B 377      -1.337 -16.024  43.336  1.00  2.910          H  
ATOM   6378 2HZ  LYS B 377       0.176 -16.633  43.592  1.00  2.910          H  
ATOM   6379 3HZ  LYS B 377      -0.008 -15.108  42.984  1.00  2.910          H  
ATOM   6380  N   LYS B 378       4.894 -16.668  37.053  1.00  1.630          N  
ATOM   6381  CA  LYS B 378       6.274 -16.956  36.654  1.00  1.650          C  
ATOM   6382  C   LYS B 378       7.169 -15.713  36.780  1.00  1.750          C  
ATOM   6383  O   LYS B 378       8.332 -15.802  37.177  1.00  1.860          O  
ATOM   6384  CB  LYS B 378       6.292 -17.459  35.217  1.00  2.300          C  
ATOM   6385  CG  LYS B 378       5.656 -18.835  34.955  1.00  2.300          C  
ATOM   6386  CD  LYS B 378       6.463 -19.983  35.542  1.00  2.300          C  
ATOM   6387  CE  LYS B 378       5.844 -21.329  35.176  1.00  2.300          C  
ATOM   6388  NZ  LYS B 378       6.597 -22.473  35.771  1.00  2.300          N  
ATOM   6389  H   LYS B 378       4.127 -16.842  36.392  1.00  1.960          H  
ATOM   6390  HA  LYS B 378       6.674 -17.718  37.319  1.00  1.980          H  
ATOM   6391 1HB  LYS B 378       5.750 -16.740  34.626  1.00  2.760          H  
ATOM   6392 2HB  LYS B 378       7.297 -17.495  34.860  1.00  2.760          H  
ATOM   6393 1HG  LYS B 378       4.665 -18.859  35.398  1.00  2.760          H  
ATOM   6394 2HG  LYS B 378       5.552 -18.980  33.877  1.00  2.760          H  
ATOM   6395 1HD  LYS B 378       7.487 -19.941  35.166  1.00  2.760          H  
ATOM   6396 2HD  LYS B 378       6.485 -19.906  36.627  1.00  2.760          H  
ATOM   6397 1HE  LYS B 378       4.814 -21.355  35.534  1.00  2.760          H  
ATOM   6398 2HE  LYS B 378       5.841 -21.434  34.091  1.00  2.760          H  
ATOM   6399 1HZ  LYS B 378       6.155 -23.342  35.505  1.00  2.760          H  
ATOM   6400 2HZ  LYS B 378       7.550 -22.465  35.435  1.00  2.760          H  
ATOM   6401 3HZ  LYS B 378       6.595 -22.393  36.778  1.00  2.760          H  
ATOM   6402  N   LEU B 379       6.582 -14.550  36.505  1.00  1.740          N  
ATOM   6403  CA  LEU B 379       7.224 -13.236  36.581  1.00  1.840          C  
ATOM   6404  C   LEU B 379       7.308 -12.621  37.996  1.00  1.930          C  
ATOM   6405  O   LEU B 379       7.801 -11.499  38.133  1.00  1.990          O  
ATOM   6406  CB  LEU B 379       6.461 -12.274  35.662  1.00  2.540          C  
ATOM   6407  CG  LEU B 379       6.599 -12.411  34.137  1.00  2.540          C  
ATOM   6408  CD1 LEU B 379       5.477 -11.602  33.424  1.00  2.540          C  
ATOM   6409  CD2 LEU B 379       7.929 -11.776  33.706  1.00  2.540          C  
ATOM   6410  H   LEU B 379       5.628 -14.597  36.132  1.00  2.090          H  
ATOM   6411  HA  LEU B 379       8.236 -13.349  36.213  1.00  2.210          H  
ATOM   6412 1HB  LEU B 379       5.441 -12.479  35.854  1.00  3.040          H  
ATOM   6413 2HB  LEU B 379       6.693 -11.253  35.945  1.00  3.040          H  
ATOM   6414  HG  LEU B 379       6.551 -13.458  33.859  1.00  3.040          H  
ATOM   6415 1HD1 LEU B 379       5.597 -11.688  32.347  1.00  3.040          H  
ATOM   6416 2HD1 LEU B 379       4.499 -11.999  33.709  1.00  3.040          H  
ATOM   6417 3HD1 LEU B 379       5.539 -10.555  33.707  1.00  3.040          H  
ATOM   6418 1HD2 LEU B 379       8.034 -11.856  32.628  1.00  3.040          H  
ATOM   6419 2HD2 LEU B 379       7.939 -10.724  33.991  1.00  3.040          H  
ATOM   6420 3HD2 LEU B 379       8.761 -12.269  34.194  1.00  3.040          H  
ATOM   6421  N   LYS B 380       6.826 -13.327  39.036  1.00  2.010          N  
ATOM   6422  CA  LYS B 380       6.857 -12.852  40.432  1.00  2.120          C  
ATOM   6423  C   LYS B 380       6.070 -11.552  40.669  1.00  2.100          C  
ATOM   6424  O   LYS B 380       6.536 -10.632  41.348  1.00  2.200          O  
ATOM   6425  CB  LYS B 380       8.309 -12.660  40.890  1.00  2.920          C  
ATOM   6426  CG  LYS B 380       9.163 -13.923  40.796  1.00  2.920          C  
ATOM   6427  CD  LYS B 380      10.584 -13.681  41.292  1.00  2.920          C  
ATOM   6428  CE  LYS B 380      11.448 -14.932  41.136  1.00  2.920          C  
ATOM   6429  NZ  LYS B 380      12.859 -14.696  41.569  1.00  2.920          N  
ATOM   6430  H   LYS B 380       6.422 -14.254  38.865  1.00  2.410          H  
ATOM   6431  HA  LYS B 380       6.399 -13.625  41.052  1.00  2.540          H  
ATOM   6432 1HB  LYS B 380       8.791 -11.873  40.316  1.00  3.510          H  
ATOM   6433 2HB  LYS B 380       8.315 -12.342  41.931  1.00  3.510          H  
ATOM   6434 1HG  LYS B 380       8.702 -14.711  41.390  1.00  3.510          H  
ATOM   6435 2HG  LYS B 380       9.201 -14.256  39.757  1.00  3.510          H  
ATOM   6436 1HD  LYS B 380      11.030 -12.866  40.719  1.00  3.510          H  
ATOM   6437 2HD  LYS B 380      10.558 -13.392  42.342  1.00  3.510          H  
ATOM   6438 1HE  LYS B 380      11.024 -15.735  41.737  1.00  3.510          H  
ATOM   6439 2HE  LYS B 380      11.446 -15.237  40.088  1.00  3.510          H  
ATOM   6440 1HZ  LYS B 380      13.396 -15.545  41.449  1.00  3.510          H  
ATOM   6441 2HZ  LYS B 380      13.268 -13.960  41.008  1.00  3.510          H  
ATOM   6442 3HZ  LYS B 380      12.876 -14.425  42.542  1.00  3.510          H  
ATOM   6443  N   ILE B 381       4.871 -11.510  40.118  1.00  2.060          N  
ATOM   6444  CA  ILE B 381       3.913 -10.414  40.167  1.00  2.150          C  
ATOM   6445  C   ILE B 381       2.901 -10.359  41.313  1.00  2.220          C  
ATOM   6446  O   ILE B 381       2.435 -11.386  41.805  1.00  2.240          O  
ATOM   6447  CB  ILE B 381       3.246 -10.393  38.829  1.00  2.970          C  
ATOM   6448  CG1 ILE B 381       4.295  -9.964  37.851  1.00  2.970          C  
ATOM   6449  CG2 ILE B 381       2.083  -9.555  38.804  1.00  2.970          C  
ATOM   6450  CD1 ILE B 381       3.995 -10.185  36.525  1.00  2.970          C  
ATOM   6451  H   ILE B 381       4.590 -12.322  39.553  1.00  2.470          H  
ATOM   6452  HA  ILE B 381       4.498  -9.496  40.239  1.00  2.580          H  
ATOM   6453  HB  ILE B 381       2.951 -11.385  38.581  1.00  3.570          H  
ATOM   6454 1HG1 ILE B 381       4.417  -8.922  37.966  1.00  3.570          H  
ATOM   6455 2HG1 ILE B 381       5.235 -10.453  38.066  1.00  3.570          H  
ATOM   6456 1HG2 ILE B 381       1.653  -9.607  37.830  1.00  3.570          H  
ATOM   6457 2HG2 ILE B 381       1.345  -9.870  39.501  1.00  3.570          H  
ATOM   6458 3HG2 ILE B 381       2.379  -8.537  39.044  1.00  3.570          H  
ATOM   6459 1HD1 ILE B 381       4.800  -9.822  35.904  1.00  3.570          H  
ATOM   6460 2HD1 ILE B 381       3.894 -11.177  36.415  1.00  3.570          H  
ATOM   6461 3HD1 ILE B 381       3.106  -9.718  36.241  1.00  3.570          H  
ATOM   6462  N   ASN B 382       2.627  -9.133  41.783  1.00  2.330          N  
ATOM   6463  CA  ASN B 382       1.648  -8.854  42.825  1.00  2.410          C  
ATOM   6464  C   ASN B 382       0.333  -8.278  42.290  1.00  2.390          C  
ATOM   6465  O   ASN B 382       0.279  -7.686  41.200  1.00  2.560          O  
ATOM   6466  CB  ASN B 382       2.184  -7.857  43.817  1.00  3.340          C  
ATOM   6467  CG  ASN B 382       3.339  -8.319  44.549  1.00  3.340          C  
ATOM   6468  OD1 ASN B 382       3.470  -9.481  44.959  1.00  3.340          O  
ATOM   6469  ND2 ASN B 382       4.211  -7.396  44.747  1.00  3.340          N  
ATOM   6470  H   ASN B 382       3.058  -8.320  41.334  1.00  2.800          H  
ATOM   6471  HA  ASN B 382       1.414  -9.789  43.336  1.00  2.890          H  
ATOM   6472 1HB  ASN B 382       2.453  -6.939  43.285  1.00  4.010          H  
ATOM   6473 2HB  ASN B 382       1.401  -7.597  44.528  1.00  4.010          H  
ATOM   6474 1HD2 ASN B 382       5.074  -7.564  45.250  1.00  4.010          H  
ATOM   6475 2HD2 ASN B 382       4.046  -6.474  44.408  1.00  4.010          H  
ATOM   6476  N   SER B 383      -0.720  -8.411  43.102  1.00  2.400          N  
ATOM   6477  CA  SER B 383      -1.990  -7.727  42.861  1.00  2.440          C  
ATOM   6478  C   SER B 383      -2.586  -7.901  41.476  1.00  2.290          C  
ATOM   6479  O   SER B 383      -2.848  -6.919  40.786  1.00  2.300          O  
ATOM   6480  CB  SER B 383      -1.813  -6.249  43.155  1.00  3.400          C  
ATOM   6481  OG  SER B 383      -1.448  -6.041  44.498  1.00  3.400          O  
ATOM   6482  H   SER B 383      -0.617  -8.947  43.952  1.00  2.880          H  
ATOM   6483  HA  SER B 383      -2.713  -8.124  43.575  1.00  2.930          H  
ATOM   6484 1HB  SER B 383      -1.045  -5.839  42.506  1.00  4.080          H  
ATOM   6485 2HB  SER B 383      -2.737  -5.720  42.941  1.00  4.080          H  
ATOM   6486  HG  SER B 383      -1.332  -5.093  44.595  1.00  4.080          H  
ATOM   6487  N   PHE B 384      -2.778  -9.144  41.055  1.00  2.190          N  
ATOM   6488  CA  PHE B 384      -3.353  -9.399  39.739  1.00  2.080          C  
ATOM   6489  C   PHE B 384      -4.773  -8.825  39.738  1.00  2.110          C  
ATOM   6490  O   PHE B 384      -5.541  -9.106  40.665  1.00  2.240          O  
ATOM   6491  CB  PHE B 384      -3.504 -10.911  39.494  1.00  2.960          C  
ATOM   6492  CG  PHE B 384      -2.238 -11.786  39.408  1.00  2.960          C  
ATOM   6493  CD1 PHE B 384      -0.996 -11.415  39.916  1.00  2.960          C  
ATOM   6494  CD2 PHE B 384      -2.323 -13.052  38.847  1.00  2.960          C  
ATOM   6495  CE1 PHE B 384       0.051 -12.281  39.855  1.00  2.960          C  
ATOM   6496  CE2 PHE B 384      -1.224 -13.877  38.811  1.00  2.960          C  
ATOM   6497  CZ  PHE B 384      -0.064 -13.481  39.320  1.00  2.960          C  
ATOM   6498  H   PHE B 384      -2.530  -9.912  41.661  1.00  2.630          H  
ATOM   6499  HA  PHE B 384      -2.758  -8.914  38.960  1.00  2.500          H  
ATOM   6500 1HB  PHE B 384      -4.135 -11.324  40.279  1.00  3.550          H  
ATOM   6501 2HB  PHE B 384      -4.050 -11.037  38.562  1.00  3.550          H  
ATOM   6502  HD1 PHE B 384      -0.827 -10.456  40.369  1.00  3.550          H  
ATOM   6503  HD2 PHE B 384      -3.274 -13.400  38.439  1.00  3.550          H  
ATOM   6504  HE1 PHE B 384       0.986 -12.004  40.240  1.00  3.550          H  
ATOM   6505  HE2 PHE B 384      -1.273 -14.861  38.375  1.00  3.550          H  
ATOM   6506  HZ  PHE B 384       0.794 -14.133  39.290  1.00  3.550          H  
ATOM   6507  N   LYS B 385      -5.151  -8.101  38.683  1.00  2.020          N  
ATOM   6508  CA  LYS B 385      -6.490  -7.531  38.565  1.00  2.060          C  
ATOM   6509  C   LYS B 385      -7.142  -7.898  37.242  1.00  1.910          C  
ATOM   6510  O   LYS B 385      -6.489  -7.948  36.197  1.00  1.760          O  
ATOM   6511  CB  LYS B 385      -6.433  -5.992  38.624  1.00  2.870          C  
ATOM   6512  CG  LYS B 385      -5.838  -5.365  39.881  1.00  2.870          C  
ATOM   6513  CD  LYS B 385      -6.722  -5.552  41.101  1.00  2.870          C  
ATOM   6514  CE  LYS B 385      -6.151  -4.841  42.314  1.00  2.870          C  
ATOM   6515  NZ  LYS B 385      -6.997  -5.048  43.531  1.00  2.870          N  
ATOM   6516  H   LYS B 385      -4.460  -7.872  37.969  1.00  2.420          H  
ATOM   6517  HA  LYS B 385      -7.115  -7.919  39.367  1.00  2.470          H  
ATOM   6518 1HB  LYS B 385      -5.829  -5.638  37.793  1.00  3.440          H  
ATOM   6519 2HB  LYS B 385      -7.436  -5.588  38.484  1.00  3.440          H  
ATOM   6520 1HG  LYS B 385      -4.876  -5.814  40.071  1.00  3.440          H  
ATOM   6521 2HG  LYS B 385      -5.684  -4.301  39.709  1.00  3.440          H  
ATOM   6522 1HD  LYS B 385      -7.723  -5.174  40.895  1.00  3.440          H  
ATOM   6523 2HD  LYS B 385      -6.790  -6.616  41.335  1.00  3.440          H  
ATOM   6524 1HE  LYS B 385      -5.150  -5.226  42.506  1.00  3.440          H  
ATOM   6525 2HE  LYS B 385      -6.084  -3.773  42.105  1.00  3.440          H  
ATOM   6526 1HZ  LYS B 385      -6.584  -4.565  44.318  1.00  3.440          H  
ATOM   6527 2HZ  LYS B 385      -7.926  -4.686  43.365  1.00  3.440          H  
ATOM   6528 3HZ  LYS B 385      -7.052  -6.037  43.735  1.00  3.440          H  
ATOM   6529  N   LYS B 386      -8.458  -8.053  37.241  1.00  1.970          N  
ATOM   6530  CA  LYS B 386      -9.107  -8.242  35.955  1.00  1.850          C  
ATOM   6531  C   LYS B 386      -9.156  -6.865  35.337  1.00  1.820          C  
ATOM   6532  O   LYS B 386      -9.666  -5.929  35.950  1.00  1.910          O  
ATOM   6533  CB  LYS B 386     -10.505  -8.836  36.107  1.00  2.640          C  
ATOM   6534  CG  LYS B 386     -10.567 -10.232  36.752  1.00  2.640          C  
ATOM   6535  CD  LYS B 386      -9.952 -11.330  35.844  1.00  2.640          C  
ATOM   6536  CE  LYS B 386     -10.123 -12.727  36.453  1.00  2.640          C  
ATOM   6537  NZ  LYS B 386      -9.283 -12.894  37.677  1.00  2.640          N  
ATOM   6538  H   LYS B 386      -8.989  -8.015  38.101  1.00  2.360          H  
ATOM   6539  HA  LYS B 386      -8.499  -8.879  35.310  1.00  2.220          H  
ATOM   6540 1HB  LYS B 386     -11.127  -8.162  36.696  1.00  3.170          H  
ATOM   6541 2HB  LYS B 386     -10.940  -8.903  35.127  1.00  3.170          H  
ATOM   6542 1HG  LYS B 386     -10.036 -10.205  37.698  1.00  3.170          H  
ATOM   6543 2HG  LYS B 386     -11.611 -10.486  36.945  1.00  3.170          H  
ATOM   6544 1HD  LYS B 386     -10.447 -11.320  34.865  1.00  3.170          H  
ATOM   6545 2HD  LYS B 386      -8.889 -11.149  35.693  1.00  3.170          H  
ATOM   6546 1HE  LYS B 386     -11.171 -12.879  36.712  1.00  3.170          H  
ATOM   6547 2HE  LYS B 386      -9.832 -13.481  35.716  1.00  3.170          H  
ATOM   6548 1HZ  LYS B 386      -9.404 -13.813  38.071  1.00  3.170          H  
ATOM   6549 2HZ  LYS B 386      -8.313 -12.768  37.431  1.00  3.170          H  
ATOM   6550 3HZ  LYS B 386      -9.548 -12.211  38.365  1.00  3.170          H  
ATOM   6551  N   TYR B 387      -8.556  -6.721  34.169  1.00  1.740          N  
ATOM   6552  CA  TYR B 387      -8.478  -5.403  33.543  1.00  1.740          C  
ATOM   6553  C   TYR B 387      -9.808  -4.752  33.146  1.00  1.780          C  
ATOM   6554  O   TYR B 387     -10.105  -3.631  33.571  1.00  2.040          O  
ATOM   6555  CB  TYR B 387      -7.522  -5.464  32.373  1.00  2.440          C  
ATOM   6556  CG  TYR B 387      -7.564  -4.287  31.490  1.00  2.440          C  
ATOM   6557  CD1 TYR B 387      -7.026  -3.077  31.865  1.00  2.440          C  
ATOM   6558  CD2 TYR B 387      -8.148  -4.442  30.250  1.00  2.440          C  
ATOM   6559  CE1 TYR B 387      -7.098  -2.009  30.999  1.00  2.440          C  
ATOM   6560  CE2 TYR B 387      -8.211  -3.401  29.397  1.00  2.440          C  
ATOM   6561  CZ  TYR B 387      -7.706  -2.183  29.761  1.00  2.440          C  
ATOM   6562  OH  TYR B 387      -7.797  -1.148  28.881  1.00  2.440          O  
ATOM   6563  H   TYR B 387      -8.164  -7.562  33.724  1.00  2.090          H  
ATOM   6564  HA  TYR B 387      -8.023  -4.738  34.275  1.00  2.090          H  
ATOM   6565 1HB  TYR B 387      -6.518  -5.562  32.756  1.00  2.920          H  
ATOM   6566 2HB  TYR B 387      -7.708  -6.334  31.788  1.00  2.920          H  
ATOM   6567  HD1 TYR B 387      -6.564  -2.967  32.836  1.00  2.920          H  
ATOM   6568  HD2 TYR B 387      -8.561  -5.411  29.956  1.00  2.920          H  
ATOM   6569  HE1 TYR B 387      -6.687  -1.041  31.283  1.00  2.920          H  
ATOM   6570  HE2 TYR B 387      -8.677  -3.531  28.418  1.00  2.920          H  
ATOM   6571  HH  TYR B 387      -7.787  -1.508  27.970  1.00  2.920          H  
ATOM   6572  N   GLY B 388     -10.607  -5.432  32.338  1.00  1.900          N  
ATOM   6573  CA  GLY B 388     -11.886  -4.865  31.927  1.00  2.000          C  
ATOM   6574  C   GLY B 388     -12.999  -5.321  32.858  1.00  2.230          C  
ATOM   6575  O   GLY B 388     -12.994  -6.469  33.316  1.00  2.530          O  
ATOM   6576  H   GLY B 388     -10.297  -6.344  31.997  1.00  2.280          H  
ATOM   6577 1HA  GLY B 388     -11.815  -3.779  31.947  1.00  2.400          H  
ATOM   6578 2HA  GLY B 388     -12.113  -5.139  30.901  1.00  2.400          H  
ATOM   6579  N   LYS B 389     -14.061  -4.507  32.955  1.00  2.330          N  
ATOM   6580  CA  LYS B 389     -15.244  -4.761  33.804  1.00  2.530          C  
ATOM   6581  C   LYS B 389     -15.968  -6.077  33.508  1.00  2.510          C  
ATOM   6582  O   LYS B 389     -16.719  -6.585  34.337  1.00  2.720          O  
ATOM   6583  CB  LYS B 389     -16.264  -3.621  33.650  1.00  3.460          C  
ATOM   6584  CG  LYS B 389     -17.008  -3.607  32.291  1.00  3.460          C  
ATOM   6585  CD  LYS B 389     -18.007  -2.457  32.178  1.00  3.460          C  
ATOM   6586  CE  LYS B 389     -18.756  -2.473  30.815  1.00  3.460          C  
ATOM   6587  NZ  LYS B 389     -19.713  -3.652  30.664  1.00  3.460          N  
ATOM   6588  H   LYS B 389     -13.996  -3.609  32.494  1.00  2.800          H  
ATOM   6589  HA  LYS B 389     -14.910  -4.793  34.842  1.00  3.040          H  
ATOM   6590 1HB  LYS B 389     -17.015  -3.702  34.436  1.00  4.150          H  
ATOM   6591 2HB  LYS B 389     -15.762  -2.663  33.773  1.00  4.150          H  
ATOM   6592 1HG  LYS B 389     -16.295  -3.551  31.469  1.00  4.150          H  
ATOM   6593 2HG  LYS B 389     -17.572  -4.524  32.192  1.00  4.150          H  
ATOM   6594 1HD  LYS B 389     -18.738  -2.536  32.983  1.00  4.150          H  
ATOM   6595 2HD  LYS B 389     -17.483  -1.507  32.279  1.00  4.150          H  
ATOM   6596 1HE  LYS B 389     -19.324  -1.550  30.723  1.00  4.150          H  
ATOM   6597 2HE  LYS B 389     -18.022  -2.518  30.010  1.00  4.150          H  
ATOM   6598 1HZ  LYS B 389     -20.162  -3.597  29.766  1.00  4.150          H  
ATOM   6599 2HZ  LYS B 389     -19.221  -4.573  30.717  1.00  4.150          H  
ATOM   6600 3HZ  LYS B 389     -20.408  -3.621  31.386  1.00  4.150          H  
ATOM   6601  N   ASP B 390     -15.737  -6.616  32.321  1.00  2.350          N  
ATOM   6602  CA  ASP B 390     -16.359  -7.841  31.850  1.00  2.350          C  
ATOM   6603  C   ASP B 390     -15.452  -9.049  32.100  1.00  2.300          C  
ATOM   6604  O   ASP B 390     -15.701 -10.132  31.564  1.00  2.390          O  
ATOM   6605  CB  ASP B 390     -16.650  -7.720  30.352  1.00  3.290          C  
ATOM   6606  CG  ASP B 390     -17.665  -6.591  30.004  1.00  3.290          C  
ATOM   6607  OD1 ASP B 390     -18.555  -6.284  30.781  1.00  3.290          O  
ATOM   6608  OD2 ASP B 390     -17.515  -6.023  28.957  1.00  3.290          O  
ATOM   6609  H   ASP B 390     -15.101  -6.127  31.710  1.00  2.820          H  
ATOM   6610  HA  ASP B 390     -17.295  -7.990  32.389  1.00  2.820          H  
ATOM   6611 1HB  ASP B 390     -15.715  -7.529  29.820  1.00  3.950          H  
ATOM   6612 2HB  ASP B 390     -17.044  -8.668  29.983  1.00  3.950          H  
ATOM   6613  N   LYS B 391     -14.411  -8.850  32.928  1.00  2.330          N  
ATOM   6614  CA  LYS B 391     -13.380  -9.835  33.255  1.00  2.560          C  
ATOM   6615  C   LYS B 391     -12.522 -10.070  32.033  1.00  2.230          C  
ATOM   6616  O   LYS B 391     -12.281 -11.194  31.600  1.00  2.160          O  
ATOM   6617  CB  LYS B 391     -13.957 -11.152  33.780  1.00  3.490          C  
ATOM   6618  CG  LYS B 391     -14.764 -11.027  35.052  1.00  3.490          C  
ATOM   6619  CD  LYS B 391     -15.168 -12.400  35.563  1.00  3.490          C  
ATOM   6620  CE  LYS B 391     -15.972 -12.306  36.846  1.00  3.490          C  
ATOM   6621  NZ  LYS B 391     -16.371 -13.648  37.343  1.00  3.490          N  
ATOM   6622  H   LYS B 391     -14.273  -7.917  33.318  1.00  2.800          H  
ATOM   6623  HA  LYS B 391     -12.748  -9.416  34.026  1.00  3.070          H  
ATOM   6624 1HB  LYS B 391     -14.568 -11.637  33.031  1.00  4.190          H  
ATOM   6625 2HB  LYS B 391     -13.132 -11.824  33.998  1.00  4.190          H  
ATOM   6626 1HG  LYS B 391     -14.167 -10.517  35.806  1.00  4.190          H  
ATOM   6627 2HG  LYS B 391     -15.657 -10.434  34.854  1.00  4.190          H  
ATOM   6628 1HD  LYS B 391     -15.765 -12.902  34.802  1.00  4.190          H  
ATOM   6629 2HD  LYS B 391     -14.267 -12.994  35.741  1.00  4.190          H  
ATOM   6630 1HE  LYS B 391     -15.370 -11.812  37.607  1.00  4.190          H  
ATOM   6631 2HE  LYS B 391     -16.869 -11.715  36.665  1.00  4.190          H  
ATOM   6632 1HZ  LYS B 391     -16.901 -13.549  38.197  1.00  4.190          H  
ATOM   6633 2HZ  LYS B 391     -16.937 -14.111  36.648  1.00  4.190          H  
ATOM   6634 3HZ  LYS B 391     -15.542 -14.200  37.522  1.00  4.190          H  
ATOM   6635  N   GLU B 392     -12.099  -8.963  31.457  1.00  2.170          N  
ATOM   6636  CA  GLU B 392     -11.252  -8.974  30.282  1.00  1.960          C  
ATOM   6637  C   GLU B 392      -9.790  -8.823  30.645  1.00  1.900          C  
ATOM   6638  O   GLU B 392      -9.410  -7.841  31.275  1.00  2.270          O  
ATOM   6639  CB  GLU B 392     -11.662  -7.842  29.348  1.00  2.830          C  
ATOM   6640  CG  GLU B 392     -10.880  -7.721  28.062  1.00  2.830          C  
ATOM   6641  CD  GLU B 392     -11.363  -6.562  27.248  1.00  2.830          C  
ATOM   6642  OE1 GLU B 392     -12.340  -5.964  27.636  1.00  2.830          O  
ATOM   6643  OE2 GLU B 392     -10.757  -6.257  26.254  1.00  2.830          O  
ATOM   6644  H   GLU B 392     -12.349  -8.088  31.918  1.00  2.600          H  
ATOM   6645  HA  GLU B 392     -11.386  -9.925  29.766  1.00  2.350          H  
ATOM   6646 1HB  GLU B 392     -12.721  -7.937  29.103  1.00  3.390          H  
ATOM   6647 2HB  GLU B 392     -11.531  -6.922  29.856  1.00  3.390          H  
ATOM   6648 1HG  GLU B 392      -9.824  -7.570  28.289  1.00  3.390          H  
ATOM   6649 2HG  GLU B 392     -10.980  -8.641  27.488  1.00  3.390          H  
ATOM   6650  N   SER B 393      -8.978  -9.784  30.210  1.00  1.640          N  
ATOM   6651  CA  SER B 393      -7.522  -9.823  30.395  1.00  1.560          C  
ATOM   6652  C   SER B 393      -6.967  -9.577  31.822  1.00  1.610          C  
ATOM   6653  O   SER B 393      -7.694  -9.697  32.812  1.00  1.720          O  
ATOM   6654  CB  SER B 393      -6.916  -8.848  29.447  1.00  2.220          C  
ATOM   6655  OG  SER B 393      -5.571  -9.009  29.449  1.00  2.220          O  
ATOM   6656  H   SER B 393      -9.402 -10.558  29.712  1.00  1.970          H  
ATOM   6657  HA  SER B 393      -7.195 -10.819  30.091  1.00  1.870          H  
ATOM   6658 1HB  SER B 393      -7.306  -9.006  28.443  1.00  2.660          H  
ATOM   6659 2HB  SER B 393      -7.179  -7.844  29.745  1.00  2.660          H  
ATOM   6660  HG  SER B 393      -5.215  -8.375  28.787  1.00  2.660          H  
ATOM   6661  N   ASN B 394      -5.667  -9.224  31.949  1.00  1.560          N  
ATOM   6662  CA  ASN B 394      -5.043  -9.195  33.293  1.00  1.650          C  
ATOM   6663  C   ASN B 394      -4.013  -8.067  33.535  1.00  1.670          C  
ATOM   6664  O   ASN B 394      -2.993  -7.963  32.847  1.00  1.710          O  
ATOM   6665  CB  ASN B 394      -4.417 -10.563  33.565  1.00  2.270          C  
ATOM   6666  CG  ASN B 394      -3.882 -10.780  34.973  1.00  2.270          C  
ATOM   6667  OD1 ASN B 394      -3.129  -9.962  35.507  1.00  2.270          O  
ATOM   6668  ND2 ASN B 394      -4.251 -11.891  35.572  1.00  2.270          N  
ATOM   6669  H   ASN B 394      -5.082  -9.078  31.108  1.00  1.870          H  
ATOM   6670  HA  ASN B 394      -5.836  -9.041  34.025  1.00  1.980          H  
ATOM   6671 1HB  ASN B 394      -5.145 -11.342  33.343  1.00  2.730          H  
ATOM   6672 2HB  ASN B 394      -3.588 -10.688  32.878  1.00  2.730          H  
ATOM   6673 1HD2 ASN B 394      -3.924 -12.095  36.494  1.00  2.730          H  
ATOM   6674 2HD2 ASN B 394      -4.858 -12.533  35.105  1.00  2.730          H  
ATOM   6675  N   LEU B 395      -4.314  -7.195  34.498  1.00  1.690          N  
ATOM   6676  CA  LEU B 395      -3.473  -6.040  34.851  1.00  1.750          C  
ATOM   6677  C   LEU B 395      -2.689  -6.315  36.146  1.00  1.800          C  
ATOM   6678  O   LEU B 395      -3.184  -6.977  37.057  1.00  1.840          O  
ATOM   6679  CB  LEU B 395      -4.330  -4.767  34.911  1.00  2.430          C  
ATOM   6680  CG  LEU B 395      -3.585  -3.449  35.193  1.00  2.430          C  
ATOM   6681  CD1 LEU B 395      -4.277  -2.321  34.440  1.00  2.430          C  
ATOM   6682  CD2 LEU B 395      -3.591  -3.138  36.699  1.00  2.430          C  
ATOM   6683  H   LEU B 395      -5.161  -7.377  35.043  1.00  2.030          H  
ATOM   6684  HA  LEU B 395      -2.741  -5.892  34.066  1.00  2.100          H  
ATOM   6685 1HB  LEU B 395      -4.814  -4.648  33.957  1.00  2.910          H  
ATOM   6686 2HB  LEU B 395      -5.099  -4.899  35.666  1.00  2.910          H  
ATOM   6687  HG  LEU B 395      -2.557  -3.515  34.834  1.00  2.910          H  
ATOM   6688 1HD1 LEU B 395      -3.738  -1.382  34.632  1.00  2.910          H  
ATOM   6689 2HD1 LEU B 395      -4.257  -2.533  33.371  1.00  2.910          H  
ATOM   6690 3HD1 LEU B 395      -5.307  -2.225  34.778  1.00  2.910          H  
ATOM   6691 1HD2 LEU B 395      -3.067  -2.195  36.842  1.00  2.910          H  
ATOM   6692 2HD2 LEU B 395      -4.614  -3.043  37.055  1.00  2.910          H  
ATOM   6693 3HD2 LEU B 395      -3.093  -3.904  37.272  1.00  2.910          H  
ATOM   6694  N   PHE B 396      -1.434  -5.864  36.230  1.00  1.840          N  
ATOM   6695  CA  PHE B 396      -0.647  -6.166  37.425  1.00  1.950          C  
ATOM   6696  C   PHE B 396       0.404  -5.154  37.873  1.00  2.000          C  
ATOM   6697  O   PHE B 396       0.714  -4.184  37.171  1.00  1.980          O  
ATOM   6698  CB  PHE B 396       0.103  -7.436  37.221  1.00  2.690          C  
ATOM   6699  CG  PHE B 396       1.265  -7.409  36.160  1.00  2.690          C  
ATOM   6700  CD1 PHE B 396       2.592  -7.074  36.542  1.00  2.690          C  
ATOM   6701  CD2 PHE B 396       1.054  -7.774  34.837  1.00  2.690          C  
ATOM   6702  CE1 PHE B 396       3.641  -7.127  35.636  1.00  2.690          C  
ATOM   6703  CE2 PHE B 396       2.114  -7.821  33.934  1.00  2.690          C  
ATOM   6704  CZ  PHE B 396       3.402  -7.514  34.333  1.00  2.690          C  
ATOM   6705  H   PHE B 396      -1.037  -5.316  35.471  1.00  2.210          H  
ATOM   6706  HA  PHE B 396      -1.346  -6.294  38.257  1.00  2.340          H  
ATOM   6707 1HB  PHE B 396       0.490  -7.678  38.161  1.00  3.220          H  
ATOM   6708 2HB  PHE B 396      -0.593  -8.229  36.947  1.00  3.220          H  
ATOM   6709  HD1 PHE B 396       2.802  -6.787  37.569  1.00  3.220          H  
ATOM   6710  HD2 PHE B 396       0.047  -8.042  34.511  1.00  3.220          H  
ATOM   6711  HE1 PHE B 396       4.652  -6.872  35.954  1.00  3.220          H  
ATOM   6712  HE2 PHE B 396       1.936  -8.107  32.912  1.00  3.220          H  
ATOM   6713  HZ  PHE B 396       4.222  -7.562  33.618  1.00  3.220          H  
ATOM   6714  N   TYR B 397       0.961  -5.390  39.083  1.00  2.120          N  
ATOM   6715  CA  TYR B 397       1.996  -4.512  39.615  1.00  2.220          C  
ATOM   6716  C   TYR B 397       3.261  -5.240  40.115  1.00  2.270          C  
ATOM   6717  O   TYR B 397       3.220  -6.413  40.513  1.00  2.310          O  
ATOM   6718  CB  TYR B 397       1.383  -3.701  40.759  1.00  3.070          C  
ATOM   6719  CG  TYR B 397       0.200  -2.872  40.293  1.00  3.070          C  
ATOM   6720  CD1 TYR B 397      -1.102  -3.376  40.359  1.00  3.070          C  
ATOM   6721  CD2 TYR B 397       0.419  -1.637  39.763  1.00  3.070          C  
ATOM   6722  CE1 TYR B 397      -2.150  -2.617  39.889  1.00  3.070          C  
ATOM   6723  CE2 TYR B 397      -0.617  -0.891  39.296  1.00  3.070          C  
ATOM   6724  CZ  TYR B 397      -1.891  -1.361  39.351  1.00  3.070          C  
ATOM   6725  OH  TYR B 397      -2.916  -0.597  38.833  1.00  3.070          O  
ATOM   6726  H   TYR B 397       0.654  -6.182  39.663  1.00  2.540          H  
ATOM   6727  HA  TYR B 397       2.309  -3.831  38.824  1.00  2.660          H  
ATOM   6728 1HB  TYR B 397       1.049  -4.377  41.551  1.00  3.680          H  
ATOM   6729 2HB  TYR B 397       2.135  -3.033  41.181  1.00  3.680          H  
ATOM   6730  HD1 TYR B 397      -1.292  -4.369  40.763  1.00  3.680          H  
ATOM   6731  HD2 TYR B 397       1.421  -1.264  39.702  1.00  3.680          H  
ATOM   6732  HE1 TYR B 397      -3.167  -3.006  39.923  1.00  3.680          H  
ATOM   6733  HE2 TYR B 397      -0.434   0.081  38.871  1.00  3.680          H  
ATOM   6734  HH  TYR B 397      -2.553  -0.004  38.116  1.00  3.680          H  
ATOM   6735  N   LEU B 398       4.394  -4.533  40.074  1.00  2.340          N  
ATOM   6736  CA  LEU B 398       5.638  -5.058  40.674  1.00  2.460          C  
ATOM   6737  C   LEU B 398       5.994  -4.315  41.966  1.00  2.620          C  
ATOM   6738  O   LEU B 398       5.566  -3.172  42.158  1.00  2.680          O  
ATOM   6739  CB  LEU B 398       6.811  -5.007  39.689  1.00  3.400          C  
ATOM   6740  CG  LEU B 398       6.635  -5.781  38.355  1.00  3.400          C  
ATOM   6741  CD1 LEU B 398       7.846  -5.546  37.507  1.00  3.400          C  
ATOM   6742  CD2 LEU B 398       6.473  -7.259  38.598  1.00  3.400          C  
ATOM   6743  H   LEU B 398       4.359  -3.600  39.636  1.00  2.810          H  
ATOM   6744  HA  LEU B 398       5.477  -6.095  40.957  1.00  2.950          H  
ATOM   6745 1HB  LEU B 398       7.008  -3.957  39.444  1.00  4.080          H  
ATOM   6746 2HB  LEU B 398       7.695  -5.400  40.185  1.00  4.080          H  
ATOM   6747  HG  LEU B 398       5.760  -5.407  37.837  1.00  4.080          H  
ATOM   6748 1HD1 LEU B 398       7.733  -6.061  36.551  1.00  4.080          H  
ATOM   6749 2HD1 LEU B 398       7.962  -4.491  37.339  1.00  4.080          H  
ATOM   6750 3HD1 LEU B 398       8.730  -5.921  38.019  1.00  4.080          H  
ATOM   6751 1HD2 LEU B 398       6.368  -7.765  37.640  1.00  4.080          H  
ATOM   6752 2HD2 LEU B 398       7.349  -7.655  39.114  1.00  4.080          H  
ATOM   6753 3HD2 LEU B 398       5.593  -7.443  39.199  1.00  4.080          H  
ATOM   6754  N   ASP B 399       6.783  -4.959  42.850  1.00  2.740          N  
ATOM   6755  CA  ASP B 399       7.210  -4.334  44.115  1.00  2.930          C  
ATOM   6756  C   ASP B 399       7.880  -2.987  43.899  1.00  3.030          C  
ATOM   6757  O   ASP B 399       7.522  -1.987  44.531  1.00  3.370          O  
ATOM   6758  CB  ASP B 399       8.244  -5.216  44.835  1.00  4.030          C  
ATOM   6759  CG  ASP B 399       7.697  -6.486  45.436  1.00  4.030          C  
ATOM   6760  OD1 ASP B 399       6.516  -6.584  45.586  1.00  4.030          O  
ATOM   6761  OD2 ASP B 399       8.471  -7.354  45.724  1.00  4.030          O  
ATOM   6762  H   ASP B 399       7.082  -5.905  42.648  1.00  3.290          H  
ATOM   6763  HA  ASP B 399       6.334  -4.195  44.749  1.00  3.520          H  
ATOM   6764 1HB  ASP B 399       9.038  -5.483  44.140  1.00  4.830          H  
ATOM   6765 2HB  ASP B 399       8.705  -4.634  45.633  1.00  4.830          H  
ATOM   6766  N   GLN B 400       8.846  -2.967  42.992  1.00  2.890          N  
ATOM   6767  CA  GLN B 400       9.582  -1.768  42.650  1.00  3.050          C  
ATOM   6768  C   GLN B 400       9.325  -1.432  41.215  1.00  2.850          C  
ATOM   6769  O   GLN B 400       9.071  -2.323  40.408  1.00  2.720          O  
ATOM   6770  CB  GLN B 400      11.076  -1.952  42.897  1.00  4.210          C  
ATOM   6771  CG  GLN B 400      11.413  -2.230  44.338  1.00  4.210          C  
ATOM   6772  CD  GLN B 400      11.110  -1.026  45.188  1.00  4.210          C  
ATOM   6773  OE1 GLN B 400      11.527   0.087  44.853  1.00  4.210          O  
ATOM   6774  NE2 GLN B 400      10.379  -1.219  46.270  1.00  4.210          N  
ATOM   6775  H   GLN B 400       9.069  -3.828  42.518  1.00  3.470          H  
ATOM   6776  HA  GLN B 400       9.220  -0.938  43.256  1.00  3.660          H  
ATOM   6777 1HB  GLN B 400      11.443  -2.780  42.292  1.00  5.050          H  
ATOM   6778 2HB  GLN B 400      11.611  -1.056  42.578  1.00  5.050          H  
ATOM   6779 1HG  GLN B 400      10.816  -3.065  44.697  1.00  5.050          H  
ATOM   6780 2HG  GLN B 400      12.473  -2.459  44.425  1.00  5.050          H  
ATOM   6781 1HE2 GLN B 400      10.143  -0.447  46.860  1.00  5.050          H  
ATOM   6782 2HE2 GLN B 400      10.052  -2.132  46.501  1.00  5.050          H  
ATOM   6783  N   LYS B 401       9.463  -0.168  40.868  1.00  2.950          N  
ATOM   6784  CA  LYS B 401       9.314   0.181  39.474  1.00  2.850          C  
ATOM   6785  C   LYS B 401      10.576  -0.285  38.765  1.00  2.720          C  
ATOM   6786  O   LYS B 401      11.679  -0.116  39.298  1.00  2.870          O  
ATOM   6787  CB  LYS B 401       9.159   1.679  39.299  1.00  4.030          C  
ATOM   6788  CG  LYS B 401       7.972   2.295  39.905  1.00  4.030          C  
ATOM   6789  CD  LYS B 401       7.944   3.798  39.581  1.00  4.030          C  
ATOM   6790  CE  LYS B 401       6.755   4.518  40.217  1.00  4.030          C  
ATOM   6791  NZ  LYS B 401       6.771   5.983  39.915  1.00  4.030          N  
ATOM   6792  H   LYS B 401       9.678   0.532  41.566  1.00  3.540          H  
ATOM   6793  HA  LYS B 401       8.458  -0.345  39.051  1.00  3.420          H  
ATOM   6794 1HB  LYS B 401      10.058   2.205  39.607  1.00  4.840          H  
ATOM   6795 2HB  LYS B 401       8.993   1.847  38.256  1.00  4.840          H  
ATOM   6796 1HG  LYS B 401       7.129   1.803  39.489  1.00  4.840          H  
ATOM   6797 2HG  LYS B 401       7.974   2.144  40.980  1.00  4.840          H  
ATOM   6798 1HD  LYS B 401       8.867   4.260  39.933  1.00  4.840          H  
ATOM   6799 2HD  LYS B 401       7.889   3.927  38.495  1.00  4.840          H  
ATOM   6800 1HE  LYS B 401       5.834   4.098  39.835  1.00  4.840          H  
ATOM   6801 2HE  LYS B 401       6.786   4.377  41.297  1.00  4.840          H  
ATOM   6802 1HZ  LYS B 401       5.972   6.427  40.348  1.00  4.840          H  
ATOM   6803 2HZ  LYS B 401       7.620   6.396  40.277  1.00  4.840          H  
ATOM   6804 3HZ  LYS B 401       6.730   6.121  38.912  1.00  4.840          H  
ATOM   6805  N   ILE B 402      10.441  -0.823  37.557  1.00  2.540          N  
ATOM   6806  CA  ILE B 402      11.649  -1.246  36.835  1.00  2.460          C  
ATOM   6807  C   ILE B 402      11.667  -0.605  35.463  1.00  2.390          C  
ATOM   6808  O   ILE B 402      10.617  -0.212  34.975  1.00  2.310          O  
ATOM   6809  CB  ILE B 402      11.726  -2.785  36.704  1.00  3.480          C  
ATOM   6810  CG1 ILE B 402      10.548  -3.318  35.831  1.00  3.480          C  
ATOM   6811  CG2 ILE B 402      11.686  -3.414  38.119  1.00  3.480          C  
ATOM   6812  CD1 ILE B 402      10.628  -4.787  35.459  1.00  3.480          C  
ATOM   6813  H   ILE B 402       9.493  -0.930  37.177  1.00  3.050          H  
ATOM   6814  HA  ILE B 402      12.530  -0.904  37.374  1.00  2.950          H  
ATOM   6815  HB  ILE B 402      12.651  -3.053  36.230  1.00  4.170          H  
ATOM   6816 1HG1 ILE B 402       9.637  -3.141  36.367  1.00  4.170          H  
ATOM   6817 2HG1 ILE B 402      10.516  -2.760  34.891  1.00  4.170          H  
ATOM   6818 1HG2 ILE B 402      11.770  -4.493  38.060  1.00  4.170          H  
ATOM   6819 2HG2 ILE B 402      12.520  -3.023  38.703  1.00  4.170          H  
ATOM   6820 3HG2 ILE B 402      10.749  -3.155  38.613  1.00  4.170          H  
ATOM   6821 1HD1 ILE B 402       9.767  -5.046  34.849  1.00  4.170          H  
ATOM   6822 2HD1 ILE B 402      11.534  -4.966  34.901  1.00  4.170          H  
ATOM   6823 3HD1 ILE B 402      10.631  -5.410  36.342  1.00  4.170          H  
ATOM   6824  N   SER B 403      12.827  -0.532  34.819  1.00  2.460          N  
ATOM   6825  CA  SER B 403      12.908   0.116  33.507  1.00  2.410          C  
ATOM   6826  C   SER B 403      12.312  -0.734  32.421  1.00  2.260          C  
ATOM   6827  O   SER B 403      11.986  -1.912  32.628  1.00  2.210          O  
ATOM   6828  CB  SER B 403      14.338   0.441  33.136  1.00  3.390          C  
ATOM   6829  OG  SER B 403      15.058  -0.726  32.883  1.00  3.390          O  
ATOM   6830  H   SER B 403      13.688  -0.928  35.229  1.00  2.950          H  
ATOM   6831  HA  SER B 403      12.354   1.050  33.534  1.00  2.890          H  
ATOM   6832 1HB  SER B 403      14.345   1.079  32.252  1.00  4.070          H  
ATOM   6833 2HB  SER B 403      14.809   0.994  33.945  1.00  4.070          H  
ATOM   6834  HG  SER B 403      15.333  -1.048  33.776  1.00  4.070          H  
ATOM   6835  N   VAL B 404      12.172  -0.149  31.241  1.00  2.210          N  
ATOM   6836  CA  VAL B 404      11.649  -0.929  30.142  1.00  2.090          C  
ATOM   6837  C   VAL B 404      12.548  -2.106  29.813  1.00  2.140          C  
ATOM   6838  O   VAL B 404      12.052  -3.210  29.567  1.00  2.040          O  
ATOM   6839  CB  VAL B 404      11.500  -0.089  28.874  1.00  2.970          C  
ATOM   6840  CG1 VAL B 404      11.162  -1.016  27.713  1.00  2.970          C  
ATOM   6841  CG2 VAL B 404      10.406   0.975  29.057  1.00  2.970          C  
ATOM   6842  H   VAL B 404      12.443   0.837  31.119  1.00  2.650          H  
ATOM   6843  HA  VAL B 404      10.678  -1.317  30.425  1.00  2.510          H  
ATOM   6844  HB  VAL B 404      12.449   0.403  28.651  1.00  3.570          H  
ATOM   6845 1HG1 VAL B 404      11.086  -0.455  26.843  1.00  3.570          H  
ATOM   6846 2HG1 VAL B 404      11.936  -1.740  27.558  1.00  3.570          H  
ATOM   6847 3HG1 VAL B 404      10.217  -1.529  27.909  1.00  3.570          H  
ATOM   6848 1HG2 VAL B 404      10.321   1.550  28.152  1.00  3.570          H  
ATOM   6849 2HG2 VAL B 404       9.459   0.496  29.256  1.00  3.570          H  
ATOM   6850 3HG2 VAL B 404      10.661   1.638  29.890  1.00  3.570          H  
ATOM   6851  N   ASN B 405      13.862  -1.877  29.763  1.00  2.310          N  
ATOM   6852  CA  ASN B 405      14.751  -2.960  29.402  1.00  2.390          C  
ATOM   6853  C   ASN B 405      14.790  -4.010  30.496  1.00  2.380          C  
ATOM   6854  O   ASN B 405      14.969  -5.188  30.199  1.00  2.390          O  
ATOM   6855  CB  ASN B 405      16.135  -2.468  29.061  1.00  3.310          C  
ATOM   6856  CG  ASN B 405      16.141  -1.693  27.757  1.00  3.310          C  
ATOM   6857  OD1 ASN B 405      15.112  -1.145  27.330  1.00  3.310          O  
ATOM   6858  ND2 ASN B 405      17.262  -1.667  27.098  1.00  3.310          N  
ATOM   6859  H   ASN B 405      14.213  -0.953  29.970  1.00  2.770          H  
ATOM   6860  HA  ASN B 405      14.352  -3.445  28.512  1.00  2.870          H  
ATOM   6861 1HB  ASN B 405      16.502  -1.824  29.863  1.00  3.980          H  
ATOM   6862 2HB  ASN B 405      16.815  -3.317  28.979  1.00  3.980          H  
ATOM   6863 1HD2 ASN B 405      17.319  -1.174  26.209  1.00  3.980          H  
ATOM   6864 2HD2 ASN B 405      18.071  -2.130  27.463  1.00  3.980          H  
ATOM   6865  N   ASP B 406      14.590  -3.608  31.755  1.00  2.400          N  
ATOM   6866  CA  ASP B 406      14.567  -4.586  32.839  1.00  2.420          C  
ATOM   6867  C   ASP B 406      13.389  -5.522  32.626  1.00  2.240          C  
ATOM   6868  O   ASP B 406      13.542  -6.741  32.706  1.00  2.220          O  
ATOM   6869  CB  ASP B 406      14.375  -3.899  34.182  1.00  3.380          C  
ATOM   6870  CG  ASP B 406      15.564  -3.103  34.676  1.00  3.380          C  
ATOM   6871  OD1 ASP B 406      16.686  -3.436  34.376  1.00  3.380          O  
ATOM   6872  OD2 ASP B 406      15.311  -2.044  35.270  1.00  3.380          O  
ATOM   6873  H   ASP B 406      14.510  -2.609  31.950  1.00  2.880          H  
ATOM   6874  HA  ASP B 406      15.492  -5.161  32.832  1.00  2.900          H  
ATOM   6875 1HB  ASP B 406      13.525  -3.237  34.104  1.00  4.060          H  
ATOM   6876 2HB  ASP B 406      14.131  -4.656  34.931  1.00  4.060          H  
ATOM   6877  N   LEU B 407      12.238  -4.957  32.227  1.00  2.110          N  
ATOM   6878  CA  LEU B 407      11.046  -5.755  31.982  1.00  1.960          C  
ATOM   6879  C   LEU B 407      11.315  -6.715  30.852  1.00  1.880          C  
ATOM   6880  O   LEU B 407      11.076  -7.914  30.994  1.00  1.820          O  
ATOM   6881  CB  LEU B 407       9.843  -4.839  31.638  1.00  2.800          C  
ATOM   6882  CG  LEU B 407       8.377  -5.476  31.386  1.00  2.800          C  
ATOM   6883  CD1 LEU B 407       8.256  -5.991  29.965  1.00  2.800          C  
ATOM   6884  CD2 LEU B 407       8.066  -6.595  32.407  1.00  2.800          C  
ATOM   6885  H   LEU B 407      12.183  -3.931  32.195  1.00  2.530          H  
ATOM   6886  HA  LEU B 407      10.828  -6.328  32.880  1.00  2.350          H  
ATOM   6887 1HB  LEU B 407       9.749  -4.105  32.439  1.00  3.360          H  
ATOM   6888 2HB  LEU B 407      10.099  -4.287  30.736  1.00  3.360          H  
ATOM   6889  HG  LEU B 407       7.654  -4.691  31.473  1.00  3.360          H  
ATOM   6890 1HD1 LEU B 407       7.247  -6.357  29.799  1.00  3.360          H  
ATOM   6891 2HD1 LEU B 407       8.460  -5.175  29.299  1.00  3.360          H  
ATOM   6892 3HD1 LEU B 407       8.943  -6.788  29.769  1.00  3.360          H  
ATOM   6893 1HD2 LEU B 407       7.061  -6.980  32.222  1.00  3.360          H  
ATOM   6894 2HD2 LEU B 407       8.782  -7.412  32.303  1.00  3.360          H  
ATOM   6895 3HD2 LEU B 407       8.116  -6.197  33.418  1.00  3.360          H  
ATOM   6896  N   ILE B 408      11.847  -6.205  29.743  1.00  1.920          N  
ATOM   6897  CA  ILE B 408      12.100  -7.044  28.589  1.00  1.890          C  
ATOM   6898  C   ILE B 408      13.102  -8.145  28.916  1.00  1.960          C  
ATOM   6899  O   ILE B 408      12.915  -9.285  28.490  1.00  1.900          O  
ATOM   6900  CB  ILE B 408      12.571  -6.195  27.391  1.00  2.660          C  
ATOM   6901  CG1 ILE B 408      11.373  -5.336  26.922  1.00  2.660          C  
ATOM   6902  CG2 ILE B 408      13.104  -7.078  26.255  1.00  2.660          C  
ATOM   6903  CD1 ILE B 408      11.716  -4.260  25.950  1.00  2.660          C  
ATOM   6904  H   ILE B 408      12.034  -5.199  29.703  1.00  2.300          H  
ATOM   6905  HA  ILE B 408      11.167  -7.514  28.301  1.00  2.270          H  
ATOM   6906  HB  ILE B 408      13.357  -5.521  27.723  1.00  3.190          H  
ATOM   6907 1HG1 ILE B 408      10.631  -5.986  26.470  1.00  3.190          H  
ATOM   6908 2HG1 ILE B 408      10.928  -4.860  27.798  1.00  3.190          H  
ATOM   6909 1HG2 ILE B 408      13.433  -6.472  25.422  1.00  3.190          H  
ATOM   6910 2HG2 ILE B 408      13.949  -7.676  26.599  1.00  3.190          H  
ATOM   6911 3HG2 ILE B 408      12.317  -7.719  25.937  1.00  3.190          H  
ATOM   6912 1HD1 ILE B 408      10.815  -3.704  25.692  1.00  3.190          H  
ATOM   6913 2HD1 ILE B 408      12.444  -3.587  26.393  1.00  3.190          H  
ATOM   6914 3HD1 ILE B 408      12.130  -4.688  25.062  1.00  3.190          H  
ATOM   6915  N   ASN B 409      14.185  -7.831  29.612  1.00  2.100          N  
ATOM   6916  CA  ASN B 409      15.160  -8.858  29.915  1.00  2.180          C  
ATOM   6917  C   ASN B 409      14.600  -9.934  30.847  1.00  2.100          C  
ATOM   6918  O   ASN B 409      14.817 -11.129  30.604  1.00  2.090          O  
ATOM   6919  CB  ASN B 409      16.392  -8.221  30.509  1.00  3.020          C  
ATOM   6920  CG  ASN B 409      17.181  -7.462  29.480  1.00  3.020          C  
ATOM   6921  OD1 ASN B 409      17.059  -7.688  28.267  1.00  3.020          O  
ATOM   6922  ND2 ASN B 409      17.993  -6.549  29.941  1.00  3.020          N  
ATOM   6923  H   ASN B 409      14.345  -6.872  29.922  1.00  2.520          H  
ATOM   6924  HA  ASN B 409      15.435  -9.351  28.984  1.00  2.620          H  
ATOM   6925 1HB  ASN B 409      16.089  -7.528  31.301  1.00  3.620          H  
ATOM   6926 2HB  ASN B 409      17.022  -8.985  30.960  1.00  3.620          H  
ATOM   6927 1HD2 ASN B 409      18.544  -6.007  29.307  1.00  3.620          H  
ATOM   6928 2HD2 ASN B 409      18.060  -6.386  30.926  1.00  3.620          H  
ATOM   6929  N   ASP B 410      13.829  -9.537  31.878  1.00  2.050          N  
ATOM   6930  CA  ASP B 410      13.260 -10.527  32.787  1.00  2.000          C  
ATOM   6931  C   ASP B 410      12.267 -11.396  32.050  1.00  1.860          C  
ATOM   6932  O   ASP B 410      12.202 -12.608  32.276  1.00  1.860          O  
ATOM   6933  CB  ASP B 410      12.516  -9.879  33.968  1.00  2.820          C  
ATOM   6934  CG  ASP B 410      13.398  -9.214  35.047  1.00  2.820          C  
ATOM   6935  OD1 ASP B 410      14.597  -9.389  35.047  1.00  2.820          O  
ATOM   6936  OD2 ASP B 410      12.828  -8.575  35.906  1.00  2.820          O  
ATOM   6937  H   ASP B 410      13.678  -8.539  32.062  1.00  2.460          H  
ATOM   6938  HA  ASP B 410      14.063 -11.157  33.169  1.00  2.400          H  
ATOM   6939 1HB  ASP B 410      11.849  -9.106  33.567  1.00  3.380          H  
ATOM   6940 2HB  ASP B 410      11.886 -10.626  34.446  1.00  3.380          H  
ATOM   6941  N   LEU B 411      11.505 -10.766  31.150  1.00  1.760          N  
ATOM   6942  CA  LEU B 411      10.475 -11.401  30.358  1.00  1.650          C  
ATOM   6943  C   LEU B 411      11.107 -12.443  29.427  1.00  1.680          C  
ATOM   6944  O   LEU B 411      10.632 -13.584  29.336  1.00  1.640          O  
ATOM   6945  CB  LEU B 411       9.736 -10.272  29.606  1.00  2.350          C  
ATOM   6946  CG  LEU B 411       8.569 -10.573  28.703  1.00  2.350          C  
ATOM   6947  CD1 LEU B 411       7.489 -11.206  29.490  1.00  2.350          C  
ATOM   6948  CD2 LEU B 411       8.067  -9.247  28.106  1.00  2.350          C  
ATOM   6949  H   LEU B 411      11.607  -9.753  31.039  1.00  2.110          H  
ATOM   6950  HA  LEU B 411       9.789 -11.893  31.034  1.00  1.980          H  
ATOM   6951 1HB  LEU B 411       9.374  -9.571  30.351  1.00  2.820          H  
ATOM   6952 2HB  LEU B 411      10.467  -9.754  29.003  1.00  2.820          H  
ATOM   6953  HG  LEU B 411       8.878 -11.254  27.912  1.00  2.820          H  
ATOM   6954 1HD1 LEU B 411       6.643 -11.417  28.846  1.00  2.820          H  
ATOM   6955 2HD1 LEU B 411       7.866 -12.119  29.911  1.00  2.820          H  
ATOM   6956 3HD1 LEU B 411       7.178 -10.535  30.290  1.00  2.820          H  
ATOM   6957 1HD2 LEU B 411       7.220  -9.419  27.456  1.00  2.820          H  
ATOM   6958 2HD2 LEU B 411       7.761  -8.600  28.913  1.00  2.820          H  
ATOM   6959 3HD2 LEU B 411       8.853  -8.765  27.544  1.00  2.820          H  
ATOM   6960  N   LYS B 412      12.216 -12.070  28.772  1.00  1.790          N  
ATOM   6961  CA  LYS B 412      12.923 -12.967  27.873  1.00  1.860          C  
ATOM   6962  C   LYS B 412      13.391 -14.214  28.595  1.00  1.930          C  
ATOM   6963  O   LYS B 412      13.164 -15.343  28.140  1.00  1.940          O  
ATOM   6964  CB  LYS B 412      14.126 -12.270  27.221  1.00  2.580          C  
ATOM   6965  CG  LYS B 412      14.883 -13.135  26.180  1.00  2.580          C  
ATOM   6966  CD  LYS B 412      16.035 -12.380  25.498  1.00  2.580          C  
ATOM   6967  CE  LYS B 412      17.237 -12.180  26.433  1.00  2.580          C  
ATOM   6968  NZ  LYS B 412      18.409 -11.600  25.713  1.00  2.580          N  
ATOM   6969  H   LYS B 412      12.545 -11.104  28.856  1.00  2.150          H  
ATOM   6970  HA  LYS B 412      12.253 -13.276  27.096  1.00  2.230          H  
ATOM   6971 1HB  LYS B 412      13.811 -11.361  26.739  1.00  3.090          H  
ATOM   6972 2HB  LYS B 412      14.823 -11.985  28.007  1.00  3.090          H  
ATOM   6973 1HG  LYS B 412      15.279 -14.035  26.654  1.00  3.090          H  
ATOM   6974 2HG  LYS B 412      14.188 -13.444  25.404  1.00  3.090          H  
ATOM   6975 1HD  LYS B 412      16.355 -12.950  24.617  1.00  3.090          H  
ATOM   6976 2HD  LYS B 412      15.677 -11.405  25.166  1.00  3.090          H  
ATOM   6977 1HE  LYS B 412      16.962 -11.504  27.241  1.00  3.090          H  
ATOM   6978 2HE  LYS B 412      17.522 -13.144  26.858  1.00  3.090          H  
ATOM   6979 1HZ  LYS B 412      19.177 -11.484  26.359  1.00  3.090          H  
ATOM   6980 2HZ  LYS B 412      18.688 -12.222  24.964  1.00  3.090          H  
ATOM   6981 3HZ  LYS B 412      18.158 -10.700  25.327  1.00  3.090          H  
ATOM   6982  N   GLU B 413      14.080 -14.043  29.723  1.00  1.990          N  
ATOM   6983  CA  GLU B 413      14.579 -15.234  30.385  1.00  2.090          C  
ATOM   6984  C   GLU B 413      13.480 -16.113  30.987  1.00  2.020          C  
ATOM   6985  O   GLU B 413      13.497 -17.334  30.812  1.00  2.060          O  
ATOM   6986  CB  GLU B 413      15.591 -14.868  31.473  1.00  2.890          C  
ATOM   6987  CG  GLU B 413      16.924 -14.325  30.949  1.00  2.890          C  
ATOM   6988  CD  GLU B 413      17.908 -14.012  32.054  1.00  2.890          C  
ATOM   6989  OE1 GLU B 413      17.530 -14.098  33.201  1.00  2.890          O  
ATOM   6990  OE2 GLU B 413      19.037 -13.701  31.751  1.00  2.890          O  
ATOM   6991  H   GLU B 413      14.260 -13.101  30.096  1.00  2.390          H  
ATOM   6992  HA  GLU B 413      15.101 -15.830  29.637  1.00  2.510          H  
ATOM   6993 1HB  GLU B 413      15.155 -14.098  32.116  1.00  3.460          H  
ATOM   6994 2HB  GLU B 413      15.794 -15.739  32.093  1.00  3.460          H  
ATOM   6995 1HG  GLU B 413      17.365 -15.059  30.276  1.00  3.460          H  
ATOM   6996 2HG  GLU B 413      16.726 -13.417  30.375  1.00  3.460          H  
ATOM   6997  N   VAL B 414      12.472 -15.511  31.627  1.00  1.940          N  
ATOM   6998  CA  VAL B 414      11.466 -16.325  32.303  1.00  1.910          C  
ATOM   6999  C   VAL B 414      10.624 -17.177  31.367  1.00  1.800          C  
ATOM   7000  O   VAL B 414      10.238 -18.284  31.746  1.00  1.840          O  
ATOM   7001  CB  VAL B 414      10.545 -15.449  33.186  1.00  2.690          C  
ATOM   7002  CG1 VAL B 414       9.670 -14.603  32.374  1.00  2.690          C  
ATOM   7003  CG2 VAL B 414       9.684 -16.318  34.066  1.00  2.690          C  
ATOM   7004  H   VAL B 414      12.458 -14.493  31.721  1.00  2.330          H  
ATOM   7005  HA  VAL B 414      11.992 -16.996  32.973  1.00  2.290          H  
ATOM   7006  HB  VAL B 414      11.171 -14.795  33.796  1.00  3.220          H  
ATOM   7007 1HG1 VAL B 414       9.082 -14.036  33.012  1.00  3.220          H  
ATOM   7008 2HG1 VAL B 414      10.256 -13.978  31.763  1.00  3.220          H  
ATOM   7009 3HG1 VAL B 414       9.041 -15.175  31.777  1.00  3.220          H  
ATOM   7010 1HG2 VAL B 414       9.066 -15.679  34.680  1.00  3.220          H  
ATOM   7011 2HG2 VAL B 414       9.049 -16.951  33.453  1.00  3.220          H  
ATOM   7012 3HG2 VAL B 414      10.309 -16.941  34.703  1.00  3.220          H  
ATOM   7013  N   PHE B 415      10.342 -16.700  30.158  1.00  1.690          N  
ATOM   7014  CA  PHE B 415       9.537 -17.480  29.238  1.00  1.640          C  
ATOM   7015  C   PHE B 415      10.380 -18.135  28.152  1.00  1.690          C  
ATOM   7016  O   PHE B 415       9.846 -18.531  27.116  1.00  1.670          O  
ATOM   7017  CB  PHE B 415       8.442 -16.594  28.629  1.00  2.320          C  
ATOM   7018  CG  PHE B 415       7.488 -16.013  29.638  1.00  2.320          C  
ATOM   7019  CD1 PHE B 415       7.090 -16.702  30.780  1.00  2.320          C  
ATOM   7020  CD2 PHE B 415       6.996 -14.744  29.456  1.00  2.320          C  
ATOM   7021  CE1 PHE B 415       6.268 -16.134  31.679  1.00  2.320          C  
ATOM   7022  CE2 PHE B 415       6.153 -14.187  30.390  1.00  2.320          C  
ATOM   7023  CZ  PHE B 415       5.809 -14.882  31.494  1.00  2.320          C  
ATOM   7024  H   PHE B 415      10.632 -15.748  29.895  1.00  2.030          H  
ATOM   7025  HA  PHE B 415       9.068 -18.294  29.786  1.00  1.970          H  
ATOM   7026 1HB  PHE B 415       8.912 -15.758  28.151  1.00  2.780          H  
ATOM   7027 2HB  PHE B 415       7.886 -17.135  27.876  1.00  2.780          H  
ATOM   7028  HD1 PHE B 415       7.444 -17.705  30.979  1.00  2.780          H  
ATOM   7029  HD2 PHE B 415       7.287 -14.176  28.567  1.00  2.780          H  
ATOM   7030  HE1 PHE B 415       5.984 -16.686  32.541  1.00  2.780          H  
ATOM   7031  HE2 PHE B 415       5.760 -13.188  30.252  1.00  2.780          H  
ATOM   7032  HZ  PHE B 415       5.154 -14.437  32.227  1.00  2.780          H  
ATOM   7033  N   SER B 416      11.702 -18.225  28.374  1.00  1.810          N  
ATOM   7034  CA  SER B 416      12.627 -18.850  27.426  1.00  1.940          C  
ATOM   7035  C   SER B 416      12.435 -18.344  26.003  1.00  1.910          C  
ATOM   7036  O   SER B 416      12.399 -19.132  25.051  1.00  1.980          O  
ATOM   7037  CB  SER B 416      12.493 -20.366  27.452  1.00  2.660          C  
ATOM   7038  OG  SER B 416      12.823 -20.903  28.706  1.00  2.660          O  
ATOM   7039  H   SER B 416      12.103 -17.876  29.251  1.00  2.170          H  
ATOM   7040  HA  SER B 416      13.641 -18.590  27.738  1.00  2.330          H  
ATOM   7041 1HB  SER B 416      11.483 -20.630  27.207  1.00  3.200          H  
ATOM   7042 2HB  SER B 416      13.133 -20.804  26.687  1.00  3.200          H  
ATOM   7043  HG  SER B 416      12.732 -21.851  28.614  1.00  3.200          H  
ATOM   7044  N   LEU B 417      12.345 -17.034  25.843  1.00  1.840          N  
ATOM   7045  CA  LEU B 417      12.117 -16.469  24.536  1.00  1.820          C  
ATOM   7046  C   LEU B 417      13.481 -16.318  23.895  1.00  1.930          C  
ATOM   7047  O   LEU B 417      14.460 -16.040  24.586  1.00  1.990          O  
ATOM   7048  CB  LEU B 417      11.418 -15.116  24.710  1.00  2.560          C  
ATOM   7049  CG  LEU B 417      10.085 -15.174  25.550  1.00  2.560          C  
ATOM   7050  CD1 LEU B 417       9.569 -13.804  25.789  1.00  2.560          C  
ATOM   7051  CD2 LEU B 417       9.016 -15.998  24.860  1.00  2.560          C  
ATOM   7052  H   LEU B 417      12.445 -16.425  26.662  1.00  2.210          H  
ATOM   7053  HA  LEU B 417      11.515 -17.146  23.934  1.00  2.180          H  
ATOM   7054 1HB  LEU B 417      12.096 -14.442  25.188  1.00  3.070          H  
ATOM   7055 2HB  LEU B 417      11.177 -14.716  23.721  1.00  3.070          H  
ATOM   7056  HG  LEU B 417      10.316 -15.613  26.501  1.00  3.070          H  
ATOM   7057 1HD1 LEU B 417       8.674 -13.859  26.402  1.00  3.070          H  
ATOM   7058 2HD1 LEU B 417      10.285 -13.237  26.296  1.00  3.070          H  
ATOM   7059 3HD1 LEU B 417       9.345 -13.343  24.835  1.00  3.070          H  
ATOM   7060 1HD2 LEU B 417       8.119 -16.026  25.476  1.00  3.070          H  
ATOM   7061 2HD2 LEU B 417       8.769 -15.557  23.889  1.00  3.070          H  
ATOM   7062 3HD2 LEU B 417       9.379 -17.008  24.728  1.00  3.070          H  
ATOM   7063  N   ASN B 418      13.568 -16.494  22.582  1.00  2.030          N  
ATOM   7064  CA  ASN B 418      14.854 -16.309  21.916  1.00  2.150          C  
ATOM   7065  C   ASN B 418      15.167 -14.829  21.773  1.00  2.080          C  
ATOM   7066  O   ASN B 418      16.324 -14.406  21.810  1.00  2.110          O  
ATOM   7067  CB  ASN B 418      14.854 -17.023  20.585  1.00  2.960          C  
ATOM   7068  CG  ASN B 418      14.880 -18.522  20.776  1.00  2.960          C  
ATOM   7069  OD1 ASN B 418      15.344 -19.033  21.806  1.00  2.960          O  
ATOM   7070  ND2 ASN B 418      14.380 -19.247  19.818  1.00  2.960          N  
ATOM   7071  H   ASN B 418      12.745 -16.759  22.057  1.00  2.440          H  
ATOM   7072  HA  ASN B 418      15.637 -16.739  22.542  1.00  2.580          H  
ATOM   7073 1HB  ASN B 418      13.963 -16.747  20.019  1.00  3.550          H  
ATOM   7074 2HB  ASN B 418      15.723 -16.716  20.004  1.00  3.550          H  
ATOM   7075 1HD2 ASN B 418      14.368 -20.243  19.920  1.00  3.550          H  
ATOM   7076 2HD2 ASN B 418      14.006 -18.817  18.995  1.00  3.550          H  
ATOM   7077  N   LYS B 419      14.113 -14.047  21.614  1.00  2.000          N  
ATOM   7078  CA  LYS B 419      14.204 -12.616  21.468  1.00  1.940          C  
ATOM   7079  C   LYS B 419      12.845 -12.007  21.736  1.00  1.770          C  
ATOM   7080  O   LYS B 419      11.821 -12.681  21.615  1.00  1.690          O  
ATOM   7081  CB  LYS B 419      14.700 -12.238  20.070  1.00  2.740          C  
ATOM   7082  CG  LYS B 419      13.779 -12.667  18.930  1.00  2.740          C  
ATOM   7083  CD  LYS B 419      14.372 -12.296  17.573  1.00  2.740          C  
ATOM   7084  CE  LYS B 419      13.452 -12.707  16.429  1.00  2.740          C  
ATOM   7085  NZ  LYS B 419      14.025 -12.349  15.098  1.00  2.740          N  
ATOM   7086  H   LYS B 419      13.200 -14.473  21.569  1.00  2.400          H  
ATOM   7087  HA  LYS B 419      14.902 -12.226  22.211  1.00  2.330          H  
ATOM   7088 1HB  LYS B 419      14.815 -11.156  20.009  1.00  3.290          H  
ATOM   7089 2HB  LYS B 419      15.681 -12.681  19.897  1.00  3.290          H  
ATOM   7090 1HG  LYS B 419      13.628 -13.745  18.976  1.00  3.290          H  
ATOM   7091 2HG  LYS B 419      12.811 -12.177  19.038  1.00  3.290          H  
ATOM   7092 1HD  LYS B 419      14.531 -11.219  17.533  1.00  3.290          H  
ATOM   7093 2HD  LYS B 419      15.335 -12.794  17.450  1.00  3.290          H  
ATOM   7094 1HE  LYS B 419      13.295 -13.784  16.468  1.00  3.290          H  
ATOM   7095 2HE  LYS B 419      12.492 -12.205  16.546  1.00  3.290          H  
ATOM   7096 1HZ  LYS B 419      13.388 -12.636  14.368  1.00  3.290          H  
ATOM   7097 2HZ  LYS B 419      14.165 -11.349  15.047  1.00  3.290          H  
ATOM   7098 3HZ  LYS B 419      14.912 -12.818  14.974  1.00  3.290          H  
ATOM   7099  N   ILE B 420      12.845 -10.726  22.057  1.00  1.750          N  
ATOM   7100  CA  ILE B 420      11.635  -9.935  22.220  1.00  1.630          C  
ATOM   7101  C   ILE B 420      11.630  -8.766  21.274  1.00  1.680          C  
ATOM   7102  O   ILE B 420      12.643  -8.085  21.118  1.00  1.800          O  
ATOM   7103  CB  ILE B 420      11.446  -9.450  23.664  1.00  2.330          C  
ATOM   7104  CG1 ILE B 420      11.230 -10.662  24.564  1.00  2.330          C  
ATOM   7105  CG2 ILE B 420      10.307  -8.413  23.779  1.00  2.330          C  
ATOM   7106  CD1 ILE B 420      11.194 -10.350  26.008  1.00  2.330          C  
ATOM   7107  H   ILE B 420      13.738 -10.263  22.158  1.00  2.100          H  
ATOM   7108  HA  ILE B 420      10.774 -10.559  21.971  1.00  1.960          H  
ATOM   7109  HB  ILE B 420      12.372  -8.986  23.985  1.00  2.800          H  
ATOM   7110 1HG1 ILE B 420      10.299 -11.133  24.279  1.00  2.800          H  
ATOM   7111 2HG1 ILE B 420      12.033 -11.373  24.403  1.00  2.800          H  
ATOM   7112 1HG2 ILE B 420      10.223  -8.073  24.793  1.00  2.800          H  
ATOM   7113 2HG2 ILE B 420      10.516  -7.545  23.155  1.00  2.800          H  
ATOM   7114 3HG2 ILE B 420       9.366  -8.865  23.466  1.00  2.800          H  
ATOM   7115 1HD1 ILE B 420      11.040 -11.233  26.557  1.00  2.800          H  
ATOM   7116 2HD1 ILE B 420      12.124  -9.914  26.295  1.00  2.800          H  
ATOM   7117 3HD1 ILE B 420      10.405  -9.678  26.232  1.00  2.800          H  
ATOM   7118  N   ARG B 421      10.503  -8.568  20.609  1.00  1.620          N  
ATOM   7119  CA  ARG B 421      10.370  -7.433  19.716  1.00  1.710          C  
ATOM   7120  C   ARG B 421       9.839  -6.233  20.490  1.00  1.650          C  
ATOM   7121  O   ARG B 421       8.776  -6.266  21.124  1.00  1.520          O  
ATOM   7122  CB  ARG B 421       9.517  -7.781  18.511  1.00  2.360          C  
ATOM   7123  CG  ARG B 421       9.135  -6.638  17.577  1.00  2.360          C  
ATOM   7124  CD  ARG B 421      10.210  -6.081  16.774  1.00  2.360          C  
ATOM   7125  NE  ARG B 421       9.630  -5.287  15.700  1.00  2.360          N  
ATOM   7126  CZ  ARG B 421       9.331  -3.961  15.726  1.00  2.360          C  
ATOM   7127  NH1 ARG B 421       9.575  -3.187  16.772  1.00  2.360          N  
ATOM   7128  NH2 ARG B 421       8.771  -3.423  14.653  1.00  2.360          N  
ATOM   7129  H   ARG B 421       9.702  -9.183  20.807  1.00  1.940          H  
ATOM   7130  HA  ARG B 421      11.361  -7.176  19.340  1.00  2.050          H  
ATOM   7131 1HB  ARG B 421      10.061  -8.500  17.905  1.00  2.830          H  
ATOM   7132 2HB  ARG B 421       8.636  -8.266  18.809  1.00  2.830          H  
ATOM   7133 1HG  ARG B 421       8.356  -6.988  16.896  1.00  2.830          H  
ATOM   7134 2HG  ARG B 421       8.749  -5.819  18.167  1.00  2.830          H  
ATOM   7135 1HD  ARG B 421      10.848  -5.441  17.382  1.00  2.830          H  
ATOM   7136 2HD  ARG B 421      10.802  -6.882  16.333  1.00  2.830          H  
ATOM   7137  HE  ARG B 421       9.400  -5.787  14.850  1.00  2.830          H  
ATOM   7138 1HH1 ARG B 421      10.031  -3.522  17.624  1.00  2.830          H  
ATOM   7139 2HH1 ARG B 421       9.335  -2.212  16.730  1.00  2.830          H  
ATOM   7140 1HH2 ARG B 421       8.575  -3.997  13.846  1.00  2.830          H  
ATOM   7141 2HH2 ARG B 421       8.539  -2.443  14.644  1.00  2.830          H  
ATOM   7142  N   LEU B 422      10.611  -5.159  20.447  1.00  1.770          N  
ATOM   7143  CA  LEU B 422      10.291  -3.946  21.170  1.00  1.780          C  
ATOM   7144  C   LEU B 422      10.261  -2.716  20.286  1.00  1.800          C  
ATOM   7145  O   LEU B 422      10.908  -2.659  19.237  1.00  1.910          O  
ATOM   7146  CB  LEU B 422      11.299  -3.717  22.305  1.00  2.490          C  
ATOM   7147  CG  LEU B 422      12.773  -3.474  21.938  1.00  2.490          C  
ATOM   7148  CD1 LEU B 422      13.364  -2.405  22.909  1.00  2.490          C  
ATOM   7149  CD2 LEU B 422      13.551  -4.802  22.076  1.00  2.490          C  
ATOM   7150  H   LEU B 422      11.469  -5.202  19.916  1.00  2.120          H  
ATOM   7151  HA  LEU B 422       9.300  -4.061  21.609  1.00  2.140          H  
ATOM   7152 1HB  LEU B 422      11.015  -2.858  22.836  1.00  2.990          H  
ATOM   7153 2HB  LEU B 422      11.249  -4.572  22.967  1.00  2.990          H  
ATOM   7154  HG  LEU B 422      12.854  -3.098  20.918  1.00  2.990          H  
ATOM   7155 1HD1 LEU B 422      14.410  -2.227  22.660  1.00  2.990          H  
ATOM   7156 2HD1 LEU B 422      12.806  -1.470  22.798  1.00  2.990          H  
ATOM   7157 3HD1 LEU B 422      13.295  -2.748  23.936  1.00  2.990          H  
ATOM   7158 1HD2 LEU B 422      14.599  -4.635  21.828  1.00  2.990          H  
ATOM   7159 2HD2 LEU B 422      13.480  -5.171  23.097  1.00  2.990          H  
ATOM   7160 3HD2 LEU B 422      13.145  -5.553  21.406  1.00  2.990          H  
ATOM   7161  N   ASN B 423       9.501  -1.732  20.733  1.00  1.800          N  
ATOM   7162  CA  ASN B 423       9.357  -0.443  20.080  1.00  1.890          C  
ATOM   7163  C   ASN B 423      10.621   0.437  20.161  1.00  1.870          C  
ATOM   7164  O   ASN B 423      11.327   0.463  21.173  1.00  2.480          O  
ATOM   7165  CB  ASN B 423       8.148   0.274  20.637  1.00  2.610          C  
ATOM   7166  CG  ASN B 423       7.744   1.349  19.764  1.00  2.610          C  
ATOM   7167  OD1 ASN B 423       8.295   2.462  19.798  1.00  2.610          O  
ATOM   7168  ND2 ASN B 423       6.829   1.034  18.918  1.00  2.610          N  
ATOM   7169  H   ASN B 423       8.985  -1.901  21.585  1.00  2.160          H  
ATOM   7170  HA  ASN B 423       9.171  -0.625  19.020  1.00  2.270          H  
ATOM   7171 1HB  ASN B 423       7.318  -0.427  20.737  1.00  3.130          H  
ATOM   7172 2HB  ASN B 423       8.359   0.677  21.613  1.00  3.130          H  
ATOM   7173 1HD2 ASN B 423       6.577   1.705  18.217  1.00  3.130          H  
ATOM   7174 2HD2 ASN B 423       6.454   0.108  18.913  1.00  3.130          H  
ATOM   7175  N   SER B 424      10.869   1.208  19.102  1.00  1.900          N  
ATOM   7176  CA  SER B 424      11.999   2.137  19.034  1.00  2.050          C  
ATOM   7177  C   SER B 424      11.931   3.265  20.075  1.00  2.470          C  
ATOM   7178  O   SER B 424      12.945   3.898  20.379  1.00  3.080          O  
ATOM   7179  CB  SER B 424      12.095   2.729  17.638  1.00  2.810          C  
ATOM   7180  OG  SER B 424      11.025   3.599  17.362  1.00  2.810          O  
ATOM   7181  H   SER B 424      10.267   1.138  18.291  1.00  2.280          H  
ATOM   7182  HA  SER B 424      12.908   1.564  19.220  1.00  2.460          H  
ATOM   7183 1HB  SER B 424      13.039   3.264  17.533  1.00  3.370          H  
ATOM   7184 2HB  SER B 424      12.098   1.919  16.913  1.00  3.370          H  
ATOM   7185  HG  SER B 424      11.048   3.741  16.409  1.00  3.370          H  
ATOM   7186  N   ASN B 425      10.749   3.499  20.651  1.00  2.820          N  
ATOM   7187  CA  ASN B 425      10.548   4.533  21.657  1.00  3.680          C  
ATOM   7188  C   ASN B 425      10.682   4.027  23.079  1.00  3.870          C  
ATOM   7189  O   ASN B 425      10.447   4.801  24.011  1.00  4.250          O  
ATOM   7190  CB  ASN B 425       9.139   5.102  21.565  1.00  4.810          C  
ATOM   7191  CG  ASN B 425       8.878   5.950  20.413  1.00  4.810          C  
ATOM   7192  OD1 ASN B 425       9.168   7.154  20.465  1.00  4.810          O  
ATOM   7193  ND2 ASN B 425       8.355   5.373  19.371  1.00  4.810          N  
ATOM   7194  H   ASN B 425       9.948   2.949  20.356  1.00  3.380          H  
ATOM   7195  HA  ASN B 425      11.288   5.319  21.506  1.00  4.420          H  
ATOM   7196 1HB  ASN B 425       8.420   4.284  21.562  1.00  5.770          H  
ATOM   7197 2HB  ASN B 425       8.933   5.690  22.458  1.00  5.770          H  
ATOM   7198 1HD2 ASN B 425       8.148   5.902  18.551  1.00  5.770          H  
ATOM   7199 2HD2 ASN B 425       8.164   4.375  19.405  1.00  5.770          H  
ATOM   7200  N   ILE B 426      11.055   2.755  23.279  1.00  4.120          N  
ATOM   7201  CA  ILE B 426      11.101   2.300  24.659  1.00  4.770          C  
ATOM   7202  C   ILE B 426      12.473   1.761  25.077  1.00  4.510          C  
ATOM   7203  O   ILE B 426      12.666   1.366  26.230  1.00  4.790          O  
ATOM   7204  CB  ILE B 426       9.993   1.266  24.921  1.00  6.420          C  
ATOM   7205  CG1 ILE B 426      10.208  -0.057  24.124  1.00  6.420          C  
ATOM   7206  CG2 ILE B 426       8.692   1.899  24.498  1.00  6.420          C  
ATOM   7207  CD1 ILE B 426       9.270  -1.200  24.515  1.00  6.420          C  
ATOM   7208  H   ILE B 426      11.251   2.121  22.496  1.00  4.940          H  
ATOM   7209  HA  ILE B 426      10.877   3.140  25.297  1.00  5.720          H  
ATOM   7210  HB  ILE B 426       9.914   1.058  25.958  1.00  7.700          H  
ATOM   7211 1HG1 ILE B 426      10.072   0.132  23.099  1.00  7.700          H  
ATOM   7212 2HG1 ILE B 426      11.225  -0.398  24.287  1.00  7.700          H  
ATOM   7213 1HG2 ILE B 426       7.932   1.238  24.697  1.00  7.700          H  
ATOM   7214 2HG2 ILE B 426       8.529   2.815  25.063  1.00  7.700          H  
ATOM   7215 3HG2 ILE B 426       8.696   2.128  23.442  1.00  7.700          H  
ATOM   7216 1HD1 ILE B 426       9.455  -2.074  23.957  1.00  7.700          H  
ATOM   7217 2HD1 ILE B 426       9.376  -1.436  25.562  1.00  7.700          H  
ATOM   7218 3HD1 ILE B 426       8.311  -0.910  24.322  1.00  7.700          H  
ATOM   7219  N   ASN B 427      13.443   1.760  24.167  1.00  4.330          N  
ATOM   7220  CA  ASN B 427      14.752   1.204  24.483  1.00  4.330          C  
ATOM   7221  C   ASN B 427      15.433   2.115  25.495  1.00  3.750          C  
ATOM   7222  O   ASN B 427      15.752   3.267  25.193  1.00  3.720          O  
ATOM   7223  CB  ASN B 427      15.591   1.042  23.228  1.00  6.060          C  
ATOM   7224  CG  ASN B 427      16.901   0.308  23.467  1.00  6.060          C  
ATOM   7225  OD1 ASN B 427      17.194  -0.156  24.578  1.00  6.060          O  
ATOM   7226  ND2 ASN B 427      17.692   0.195  22.426  1.00  6.060          N  
ATOM   7227  H   ASN B 427      13.278   2.123  23.238  1.00  5.200          H  
ATOM   7228  HA  ASN B 427      14.619   0.226  24.952  1.00  5.200          H  
ATOM   7229 1HB  ASN B 427      15.014   0.494  22.482  1.00  7.270          H  
ATOM   7230 2HB  ASN B 427      15.809   2.025  22.811  1.00  7.270          H  
ATOM   7231 1HD2 ASN B 427      18.571  -0.280  22.509  1.00  7.270          H  
ATOM   7232 2HD2 ASN B 427      17.418   0.582  21.545  1.00  7.270          H  
ATOM   7233  N   LEU B 428      15.586   1.593  26.707  1.00  3.750          N  
ATOM   7234  CA  LEU B 428      16.100   2.291  27.885  1.00  3.740          C  
ATOM   7235  C   LEU B 428      15.208   3.432  28.370  1.00  3.560          C  
ATOM   7236  O   LEU B 428      15.699   4.405  28.946  1.00  3.940          O  
ATOM   7237  CB  LEU B 428      17.512   2.847  27.607  1.00  5.240          C  
ATOM   7238  CG  LEU B 428      18.592   1.822  27.215  1.00  5.240          C  
ATOM   7239  CD1 LEU B 428      19.847   2.551  26.811  1.00  5.240          C  
ATOM   7240  CD2 LEU B 428      18.896   0.907  28.409  1.00  5.240          C  
ATOM   7241  H   LEU B 428      15.306   0.619  26.814  1.00  4.500          H  
ATOM   7242  HA  LEU B 428      16.152   1.572  28.697  1.00  4.490          H  
ATOM   7243 1HB  LEU B 428      17.460   3.597  26.828  1.00  6.290          H  
ATOM   7244 2HB  LEU B 428      17.857   3.341  28.513  1.00  6.290          H  
ATOM   7245  HG  LEU B 428      18.249   1.236  26.378  1.00  6.290          H  
ATOM   7246 1HD1 LEU B 428      20.611   1.828  26.528  1.00  6.290          H  
ATOM   7247 2HD1 LEU B 428      19.629   3.200  25.961  1.00  6.290          H  
ATOM   7248 3HD1 LEU B 428      20.204   3.152  27.645  1.00  6.290          H  
ATOM   7249 1HD2 LEU B 428      19.664   0.189  28.125  1.00  6.290          H  
ATOM   7250 2HD2 LEU B 428      19.253   1.509  29.243  1.00  6.290          H  
ATOM   7251 3HD2 LEU B 428      18.015   0.374  28.716  1.00  6.290          H  
ATOM   7252  N   ASN B 429      13.893   3.305  28.192  1.00  3.340          N  
ATOM   7253  CA  ASN B 429      12.995   4.333  28.700  1.00  3.420          C  
ATOM   7254  C   ASN B 429      12.695   4.115  30.208  1.00  2.870          C  
ATOM   7255  O   ASN B 429      13.167   3.141  30.824  1.00  3.220          O  
ATOM   7256  CB  ASN B 429      11.762   4.400  27.808  1.00  4.760          C  
ATOM   7257  CG  ASN B 429      11.042   5.740  27.760  1.00  4.760          C  
ATOM   7258  OD1 ASN B 429      10.990   6.474  28.747  1.00  4.760          O  
ATOM   7259  ND2 ASN B 429      10.492   6.073  26.624  1.00  4.760          N  
ATOM   7260  H   ASN B 429      13.510   2.501  27.683  1.00  4.010          H  
ATOM   7261  HA  ASN B 429      13.502   5.297  28.620  1.00  4.100          H  
ATOM   7262 1HB  ASN B 429      12.088   4.176  26.808  1.00  5.710          H  
ATOM   7263 2HB  ASN B 429      11.060   3.646  28.101  1.00  5.710          H  
ATOM   7264 1HD2 ASN B 429      10.010   6.946  26.541  1.00  5.710          H  
ATOM   7265 2HD2 ASN B 429      10.551   5.470  25.804  1.00  5.710          H  
ATOM   7266  N   SER B 430      11.883   5.026  30.762  1.00  2.530          N  
ATOM   7267  CA  SER B 430      11.521   5.177  32.172  1.00  2.630          C  
ATOM   7268  C   SER B 430      10.864   4.002  32.866  1.00  2.400          C  
ATOM   7269  O   SER B 430      10.278   3.118  32.242  1.00  2.320          O  
ATOM   7270  CB  SER B 430      10.607   6.378  32.318  1.00  3.640          C  
ATOM   7271  OG  SER B 430      11.268   7.566  31.969  1.00  3.640          O  
ATOM   7272  H   SER B 430      11.527   5.745  30.151  1.00  3.040          H  
ATOM   7273  HA  SER B 430      12.444   5.395  32.711  1.00  3.160          H  
ATOM   7274 1HB  SER B 430       9.737   6.244  31.674  1.00  4.370          H  
ATOM   7275 2HB  SER B 430      10.247   6.443  33.343  1.00  4.370          H  
ATOM   7276  HG  SER B 430      10.627   8.273  32.094  1.00  4.370          H  
ATOM   7277  N   LYS B 431      11.006   4.022  34.196  1.00  2.570          N  
ATOM   7278  CA  LYS B 431      10.487   3.014  35.108  1.00  2.450          C  
ATOM   7279  C   LYS B 431       8.964   2.839  35.088  1.00  2.390          C  
ATOM   7280  O   LYS B 431       8.190   3.800  35.047  1.00  2.490          O  
ATOM   7281  CB  LYS B 431      11.012   3.265  36.509  1.00  3.480          C  
ATOM   7282  CG  LYS B 431      12.505   3.038  36.668  1.00  3.480          C  
ATOM   7283  CD  LYS B 431      12.929   3.205  38.121  1.00  3.480          C  
ATOM   7284  CE  LYS B 431      14.416   2.932  38.309  1.00  3.480          C  
ATOM   7285  NZ  LYS B 431      14.828   3.073  39.736  1.00  3.480          N  
ATOM   7286  H   LYS B 431      11.507   4.803  34.591  1.00  3.080          H  
ATOM   7287  HA  LYS B 431      10.897   2.075  34.794  1.00  2.940          H  
ATOM   7288 1HB  LYS B 431      10.742   4.261  36.851  1.00  4.170          H  
ATOM   7289 2HB  LYS B 431      10.580   2.570  37.143  1.00  4.170          H  
ATOM   7290 1HG  LYS B 431      12.748   2.026  36.348  1.00  4.170          H  
ATOM   7291 2HG  LYS B 431      13.053   3.737  36.044  1.00  4.170          H  
ATOM   7292 1HD  LYS B 431      12.703   4.217  38.456  1.00  4.170          H  
ATOM   7293 2HD  LYS B 431      12.371   2.500  38.740  1.00  4.170          H  
ATOM   7294 1HE  LYS B 431      14.632   1.915  37.978  1.00  4.170          H  
ATOM   7295 2HE  LYS B 431      14.990   3.632  37.704  1.00  4.170          H  
ATOM   7296 1HZ  LYS B 431      15.815   2.879  39.823  1.00  4.170          H  
ATOM   7297 2HZ  LYS B 431      14.641   4.013  40.052  1.00  4.170          H  
ATOM   7298 3HZ  LYS B 431      14.304   2.417  40.302  1.00  4.170          H  
ATOM   7299  N   ILE B 432       8.561   1.572  35.140  1.00  2.280          N  
ATOM   7300  CA  ILE B 432       7.192   1.103  35.032  1.00  2.220          C  
ATOM   7301  C   ILE B 432       6.652   0.454  36.315  1.00  2.280          C  
ATOM   7302  O   ILE B 432       7.268  -0.473  36.857  1.00  2.330          O  
ATOM   7303  CB  ILE B 432       7.178  -0.044  34.021  1.00  3.130          C  
ATOM   7304  CG1 ILE B 432       7.787   0.337  32.687  1.00  3.130          C  
ATOM   7305  CG2 ILE B 432       5.662  -0.400  33.759  1.00  3.130          C  
ATOM   7306  CD1 ILE B 432       8.219  -0.914  31.902  1.00  3.130          C  
ATOM   7307  H   ILE B 432       9.288   0.872  35.193  1.00  2.740          H  
ATOM   7308  HA  ILE B 432       6.552   1.934  34.735  1.00  2.660          H  
ATOM   7309  HB  ILE B 432       7.734  -0.883  34.409  1.00  3.760          H  
ATOM   7310 1HG1 ILE B 432       7.052   0.879  32.104  1.00  3.760          H  
ATOM   7311 2HG1 ILE B 432       8.664   0.973  32.816  1.00  3.760          H  
ATOM   7312 1HG2 ILE B 432       5.584  -1.193  33.058  1.00  3.760          H  
ATOM   7313 2HG2 ILE B 432       5.156  -0.709  34.663  1.00  3.760          H  
ATOM   7314 3HG2 ILE B 432       5.177   0.468  33.362  1.00  3.760          H  
ATOM   7315 1HD1 ILE B 432       8.616  -0.608  30.963  1.00  3.760          H  
ATOM   7316 2HD1 ILE B 432       8.990  -1.445  32.474  1.00  3.760          H  
ATOM   7317 3HD1 ILE B 432       7.405  -1.580  31.732  1.00  3.760          H  
ATOM   7318  N   LYS B 433       5.477   0.897  36.769  1.00  2.320          N  
ATOM   7319  CA  LYS B 433       4.824   0.284  37.935  1.00  2.420          C  
ATOM   7320  C   LYS B 433       3.641  -0.612  37.505  1.00  2.290          C  
ATOM   7321  O   LYS B 433       3.501  -1.759  37.958  1.00  2.250          O  
ATOM   7322  CB  LYS B 433       4.300   1.376  38.878  1.00  3.350          C  
ATOM   7323  CG  LYS B 433       3.697   0.910  40.216  1.00  3.350          C  
ATOM   7324  CD  LYS B 433       4.749   0.279  41.156  1.00  3.350          C  
ATOM   7325  CE  LYS B 433       4.168   0.001  42.548  1.00  3.350          C  
ATOM   7326  NZ  LYS B 433       5.152  -0.704  43.433  1.00  3.350          N  
ATOM   7327  H   LYS B 433       5.065   1.689  36.295  1.00  2.780          H  
ATOM   7328  HA  LYS B 433       5.552  -0.339  38.455  1.00  2.900          H  
ATOM   7329 1HB  LYS B 433       5.056   2.086  39.076  1.00  4.020          H  
ATOM   7330 2HB  LYS B 433       3.503   1.917  38.370  1.00  4.020          H  
ATOM   7331 1HG  LYS B 433       3.241   1.762  40.718  1.00  4.020          H  
ATOM   7332 2HG  LYS B 433       2.934   0.186  40.026  1.00  4.020          H  
ATOM   7333 1HD  LYS B 433       5.097  -0.675  40.745  1.00  4.020          H  
ATOM   7334 2HD  LYS B 433       5.603   0.940  41.258  1.00  4.020          H  
ATOM   7335 1HE  LYS B 433       3.898   0.948  43.009  1.00  4.020          H  
ATOM   7336 2HE  LYS B 433       3.275  -0.617  42.452  1.00  4.020          H  
ATOM   7337 1HZ  LYS B 433       4.759  -0.876  44.339  1.00  4.020          H  
ATOM   7338 2HZ  LYS B 433       5.393  -1.616  43.001  1.00  4.020          H  
ATOM   7339 3HZ  LYS B 433       5.989  -0.152  43.538  1.00  4.020          H  
ATOM   7340  N   ASP B 434       2.764  -0.018  36.669  1.00  2.260          N  
ATOM   7341  CA  ASP B 434       1.494  -0.581  36.161  1.00  2.170          C  
ATOM   7342  C   ASP B 434       1.638  -1.262  34.775  1.00  2.000          C  
ATOM   7343  O   ASP B 434       1.861  -0.602  33.742  1.00  1.990          O  
ATOM   7344  CB  ASP B 434       0.441   0.550  36.161  1.00  3.070          C  
ATOM   7345  CG  ASP B 434      -1.001   0.144  35.811  1.00  3.070          C  
ATOM   7346  OD1 ASP B 434      -1.185  -0.566  34.863  1.00  3.070          O  
ATOM   7347  OD2 ASP B 434      -1.905   0.554  36.538  1.00  3.070          O  
ATOM   7348  H   ASP B 434       2.992   0.913  36.373  1.00  2.710          H  
ATOM   7349  HA  ASP B 434       1.160  -1.352  36.860  1.00  2.600          H  
ATOM   7350 1HB  ASP B 434       0.448   1.050  37.118  1.00  3.690          H  
ATOM   7351 2HB  ASP B 434       0.743   1.295  35.427  1.00  3.690          H  
ATOM   7352  N   PHE B 435       1.553  -2.585  34.775  1.00  1.900          N  
ATOM   7353  CA  PHE B 435       1.791  -3.401  33.589  1.00  1.760          C  
ATOM   7354  C   PHE B 435       0.527  -4.165  33.229  1.00  1.700          C  
ATOM   7355  O   PHE B 435      -0.288  -4.462  34.096  1.00  1.810          O  
ATOM   7356  CB  PHE B 435       2.824  -4.436  33.890  1.00  2.520          C  
ATOM   7357  CG  PHE B 435       4.176  -4.003  34.303  1.00  2.520          C  
ATOM   7358  CD1 PHE B 435       4.391  -3.641  35.618  1.00  2.520          C  
ATOM   7359  CD2 PHE B 435       5.253  -4.019  33.441  1.00  2.520          C  
ATOM   7360  CE1 PHE B 435       5.615  -3.276  36.047  1.00  2.520          C  
ATOM   7361  CE2 PHE B 435       6.496  -3.652  33.908  1.00  2.520          C  
ATOM   7362  CZ  PHE B 435       6.655  -3.285  35.194  1.00  2.520          C  
ATOM   7363  H   PHE B 435       1.312  -3.067  35.650  1.00  2.280          H  
ATOM   7364  HA  PHE B 435       2.088  -2.771  32.753  1.00  2.110          H  
ATOM   7365 1HB  PHE B 435       2.408  -4.986  34.696  1.00  3.020          H  
ATOM   7366 2HB  PHE B 435       2.917  -5.093  33.033  1.00  3.020          H  
ATOM   7367  HD1 PHE B 435       3.555  -3.641  36.322  1.00  3.020          H  
ATOM   7368  HD2 PHE B 435       5.116  -4.321  32.403  1.00  3.020          H  
ATOM   7369  HE1 PHE B 435       5.768  -2.970  37.085  1.00  3.020          H  
ATOM   7370  HE2 PHE B 435       7.356  -3.634  33.269  1.00  3.020          H  
ATOM   7371  HZ  PHE B 435       7.624  -2.984  35.545  1.00  3.020          H  
ATOM   7372  N   TYR B 436       0.384  -4.537  31.972  1.00  1.570          N  
ATOM   7373  CA  TYR B 436      -0.777  -5.294  31.541  1.00  1.470          C  
ATOM   7374  C   TYR B 436      -0.485  -6.405  30.525  1.00  1.300          C  
ATOM   7375  O   TYR B 436       0.298  -6.216  29.590  1.00  1.200          O  
ATOM   7376  CB  TYR B 436      -1.766  -4.254  31.025  1.00  2.100          C  
ATOM   7377  CG  TYR B 436      -2.934  -4.749  30.317  1.00  2.100          C  
ATOM   7378  CD1 TYR B 436      -3.875  -5.455  30.943  1.00  2.100          C  
ATOM   7379  CD2 TYR B 436      -3.067  -4.448  29.005  1.00  2.100          C  
ATOM   7380  CE1 TYR B 436      -4.937  -5.895  30.253  1.00  2.100          C  
ATOM   7381  CE2 TYR B 436      -4.138  -4.877  28.314  1.00  2.100          C  
ATOM   7382  CZ  TYR B 436      -5.073  -5.600  28.927  1.00  2.100          C  
ATOM   7383  OH  TYR B 436      -6.161  -6.051  28.227  1.00  2.100          O  
ATOM   7384  H   TYR B 436       1.064  -4.223  31.283  1.00  1.880          H  
ATOM   7385  HA  TYR B 436      -1.202  -5.782  32.413  1.00  1.760          H  
ATOM   7386 1HB  TYR B 436      -2.117  -3.652  31.869  1.00  2.520          H  
ATOM   7387 2HB  TYR B 436      -1.226  -3.590  30.357  1.00  2.520          H  
ATOM   7388  HD1 TYR B 436      -3.773  -5.688  31.985  1.00  2.520          H  
ATOM   7389  HD2 TYR B 436      -2.303  -3.859  28.511  1.00  2.520          H  
ATOM   7390  HE1 TYR B 436      -5.675  -6.486  30.749  1.00  2.520          H  
ATOM   7391  HE2 TYR B 436      -4.233  -4.647  27.274  1.00  2.520          H  
ATOM   7392  HH  TYR B 436      -6.046  -5.879  27.286  1.00  2.520          H  
ATOM   7393  N   LEU B 437      -1.095  -7.586  30.736  1.00  1.340          N  
ATOM   7394  CA  LEU B 437      -0.954  -8.680  29.777  1.00  1.230          C  
ATOM   7395  C   LEU B 437      -2.271  -8.964  29.050  1.00  1.160          C  
ATOM   7396  O   LEU B 437      -3.341  -8.943  29.652  1.00  1.260          O  
ATOM   7397  CB  LEU B 437      -0.628 -10.028  30.445  1.00  1.770          C  
ATOM   7398  CG  LEU B 437       0.561 -10.220  31.381  1.00  1.770          C  
ATOM   7399  CD1 LEU B 437       0.545 -11.689  31.842  1.00  1.770          C  
ATOM   7400  CD2 LEU B 437       1.839  -9.879  30.701  1.00  1.770          C  
ATOM   7401  H   LEU B 437      -1.711  -7.711  31.544  1.00  1.610          H  
ATOM   7402  HA  LEU B 437      -0.201  -8.423  29.036  1.00  1.480          H  
ATOM   7403 1HB  LEU B 437      -1.517 -10.357  30.980  1.00  2.120          H  
ATOM   7404 2HB  LEU B 437      -0.448 -10.709  29.625  1.00  2.120          H  
ATOM   7405  HG  LEU B 437       0.439  -9.602  32.259  1.00  2.120          H  
ATOM   7406 1HD1 LEU B 437       1.370 -11.878  32.513  1.00  2.120          H  
ATOM   7407 2HD1 LEU B 437      -0.391 -11.907  32.354  1.00  2.120          H  
ATOM   7408 3HD1 LEU B 437       0.641 -12.328  30.983  1.00  2.120          H  
ATOM   7409 1HD2 LEU B 437       2.674 -10.036  31.386  1.00  2.120          H  
ATOM   7410 2HD2 LEU B 437       1.971 -10.504  29.816  1.00  2.120          H  
ATOM   7411 3HD2 LEU B 437       1.794  -8.836  30.418  1.00  2.120          H  
ATOM   7412  N   THR B 438      -2.174  -9.355  27.781  1.00  1.050          N  
ATOM   7413  CA  THR B 438      -3.335  -9.892  27.043  1.00  1.030          C  
ATOM   7414  C   THR B 438      -2.899 -11.142  26.297  1.00  0.980          C  
ATOM   7415  O   THR B 438      -1.763 -11.221  25.830  1.00  1.040          O  
ATOM   7416  CB  THR B 438      -4.010  -8.859  26.126  1.00  1.450          C  
ATOM   7417  OG1 THR B 438      -4.501  -7.788  26.927  1.00  1.450          O  
ATOM   7418  CG2 THR B 438      -5.184  -9.450  25.372  1.00  1.450          C  
ATOM   7419  H   THR B 438      -1.259  -9.283  27.323  1.00  1.260          H  
ATOM   7420  HA  THR B 438      -4.087 -10.202  27.761  1.00  1.240          H  
ATOM   7421  HB  THR B 438      -3.291  -8.485  25.427  1.00  1.740          H  
ATOM   7422  HG1 THR B 438      -3.746  -7.325  27.309  1.00  1.740          H  
ATOM   7423 1HG2 THR B 438      -5.638  -8.675  24.762  1.00  1.740          H  
ATOM   7424 2HG2 THR B 438      -4.860 -10.259  24.727  1.00  1.740          H  
ATOM   7425 3HG2 THR B 438      -5.920  -9.823  26.082  1.00  1.740          H  
ATOM   7426  N   SER B 439      -3.750 -12.168  26.270  1.00  0.980          N  
ATOM   7427  CA  SER B 439      -3.381 -13.386  25.579  1.00  0.970          C  
ATOM   7428  C   SER B 439      -3.537 -13.218  24.076  1.00  0.990          C  
ATOM   7429  O   SER B 439      -4.389 -12.466  23.606  1.00  1.050          O  
ATOM   7430  CB  SER B 439      -4.233 -14.535  26.119  1.00  1.360          C  
ATOM   7431  OG  SER B 439      -5.594 -14.346  25.845  1.00  1.360          O  
ATOM   7432  H   SER B 439      -4.674 -12.095  26.676  1.00  1.180          H  
ATOM   7433  HA  SER B 439      -2.333 -13.603  25.790  1.00  1.160          H  
ATOM   7434 1HB  SER B 439      -3.903 -15.474  25.678  1.00  1.630          H  
ATOM   7435 2HB  SER B 439      -4.096 -14.614  27.195  1.00  1.630          H  
ATOM   7436  HG  SER B 439      -6.099 -14.988  26.429  1.00  1.630          H  
ATOM   7437  N   GLY B 440      -2.741 -13.951  23.313  1.00  1.020          N  
ATOM   7438  CA  GLY B 440      -2.842 -13.944  21.863  1.00  1.110          C  
ATOM   7439  C   GLY B 440      -2.718 -12.546  21.232  1.00  1.060          C  
ATOM   7440  O   GLY B 440      -1.842 -11.724  21.560  1.00  0.960          O  
ATOM   7441  H   GLY B 440      -2.055 -14.554  23.746  1.00  1.220          H  
ATOM   7442 1HA  GLY B 440      -2.063 -14.588  21.453  1.00  1.330          H  
ATOM   7443 2HA  GLY B 440      -3.791 -14.395  21.574  1.00  1.330          H  
ATOM   7444  N   SER B 441      -3.665 -12.249  20.339  1.00  1.230          N  
ATOM   7445  CA  SER B 441      -3.729 -10.999  19.572  1.00  1.290          C  
ATOM   7446  C   SER B 441      -4.249  -9.782  20.347  1.00  1.300          C  
ATOM   7447  O   SER B 441      -5.234  -9.148  19.954  1.00  1.640          O  
ATOM   7448  CB  SER B 441      -4.656 -11.232  18.400  1.00  1.780          C  
ATOM   7449  OG  SER B 441      -4.816 -10.073  17.646  1.00  1.780          O  
ATOM   7450  H   SER B 441      -4.369 -12.952  20.159  1.00  1.480          H  
ATOM   7451  HA  SER B 441      -2.722 -10.778  19.205  1.00  1.550          H  
ATOM   7452 1HB  SER B 441      -4.244 -12.023  17.776  1.00  2.140          H  
ATOM   7453 2HB  SER B 441      -5.624 -11.570  18.765  1.00  2.140          H  
ATOM   7454  HG  SER B 441      -5.221  -9.424  18.263  1.00  2.140          H  
ATOM   7455  N   GLY B 442      -3.534  -9.407  21.398  1.00  1.140          N  
ATOM   7456  CA  GLY B 442      -3.923  -8.286  22.256  1.00  1.190          C  
ATOM   7457  C   GLY B 442      -3.583  -6.907  21.695  1.00  1.160          C  
ATOM   7458  O   GLY B 442      -4.106  -5.892  22.149  1.00  1.200          O  
ATOM   7459  H   GLY B 442      -2.738 -10.008  21.621  1.00  1.370          H  
ATOM   7460 1HA  GLY B 442      -4.995  -8.343  22.448  1.00  1.430          H  
ATOM   7461 2HA  GLY B 442      -3.424  -8.409  23.208  1.00  1.430          H  
ATOM   7462  N   ALA B 443      -2.760  -6.872  20.663  1.00  1.150          N  
ATOM   7463  CA  ALA B 443      -2.297  -5.624  20.070  1.00  1.190          C  
ATOM   7464  C   ALA B 443      -3.441  -4.742  19.560  1.00  1.320          C  
ATOM   7465  O   ALA B 443      -3.346  -3.516  19.617  1.00  1.440          O  
ATOM   7466  CB  ALA B 443      -1.340  -5.929  18.938  1.00  1.650          C  
ATOM   7467  H   ALA B 443      -2.401  -7.754  20.325  1.00  1.380          H  
ATOM   7468  HA  ALA B 443      -1.764  -5.065  20.838  1.00  1.430          H  
ATOM   7469 1HB  ALA B 443      -0.965  -4.996  18.519  1.00  1.980          H  
ATOM   7470 2HB  ALA B 443      -0.506  -6.520  19.316  1.00  1.980          H  
ATOM   7471 3HB  ALA B 443      -1.860  -6.491  18.169  1.00  1.980          H  
ATOM   7472  N   SER B 444      -4.540  -5.335  19.092  1.00  1.640          N  
ATOM   7473  CA  SER B 444      -5.649  -4.579  18.522  1.00  1.870          C  
ATOM   7474  C   SER B 444      -6.348  -3.632  19.485  1.00  1.790          C  
ATOM   7475  O   SER B 444      -7.071  -2.740  19.037  1.00  2.000          O  
ATOM   7476  CB  SER B 444      -6.683  -5.519  17.930  1.00  2.530          C  
ATOM   7477  OG  SER B 444      -7.322  -6.269  18.925  1.00  2.530          O  
ATOM   7478  H   SER B 444      -4.633  -6.342  19.088  1.00  1.970          H  
ATOM   7479  HA  SER B 444      -5.248  -3.973  17.712  1.00  2.240          H  
ATOM   7480 1HB  SER B 444      -7.422  -4.941  17.376  1.00  3.030          H  
ATOM   7481 2HB  SER B 444      -6.198  -6.189  17.224  1.00  3.030          H  
ATOM   7482  HG  SER B 444      -8.003  -6.782  18.478  1.00  3.030          H  
ATOM   7483  N   THR B 445      -6.157  -3.806  20.799  1.00  1.560          N  
ATOM   7484  CA  THR B 445      -6.808  -2.929  21.770  1.00  1.590          C  
ATOM   7485  C   THR B 445      -5.782  -2.032  22.463  1.00  1.520          C  
ATOM   7486  O   THR B 445      -6.096  -1.291  23.408  1.00  1.550          O  
ATOM   7487  CB  THR B 445      -7.648  -3.742  22.784  1.00  2.210          C  
ATOM   7488  OG1 THR B 445      -6.823  -4.668  23.528  1.00  2.210          O  
ATOM   7489  CG2 THR B 445      -8.680  -4.535  22.002  1.00  2.210          C  
ATOM   7490  H   THR B 445      -5.544  -4.560  21.140  1.00  1.870          H  
ATOM   7491  HA  THR B 445      -7.497  -2.278  21.235  1.00  1.910          H  
ATOM   7492  HB  THR B 445      -8.146  -3.065  23.479  1.00  2.660          H  
ATOM   7493  HG1 THR B 445      -7.396  -5.185  24.106  1.00  2.660          H  
ATOM   7494 1HG2 THR B 445      -9.292  -5.110  22.692  1.00  2.660          H  
ATOM   7495 2HG2 THR B 445      -9.310  -3.847  21.438  1.00  2.660          H  
ATOM   7496 3HG2 THR B 445      -8.179  -5.212  21.314  1.00  2.660          H  
ATOM   7497  N   MET B 446      -4.551  -2.044  21.945  1.00  1.500          N  
ATOM   7498  CA  MET B 446      -3.448  -1.271  22.487  1.00  1.510          C  
ATOM   7499  C   MET B 446      -3.651   0.215  22.697  1.00  1.530          C  
ATOM   7500  O   MET B 446      -3.233   0.738  23.726  1.00  1.570          O  
ATOM   7501  CB  MET B 446      -2.273  -1.414  21.549  1.00  2.110          C  
ATOM   7502  CG  MET B 446      -1.073  -0.534  21.852  1.00  2.110          C  
ATOM   7503  SD  MET B 446       0.128  -0.667  20.585  1.00  2.110          S  
ATOM   7504  CE  MET B 446      -0.598   0.092  19.143  1.00  2.110          C  
ATOM   7505  H   MET B 446      -4.356  -2.642  21.134  1.00  1.800          H  
ATOM   7506  HA  MET B 446      -3.195  -1.700  23.453  1.00  1.810          H  
ATOM   7507 1HB  MET B 446      -1.929  -2.449  21.577  1.00  2.530          H  
ATOM   7508 2HB  MET B 446      -2.619  -1.231  20.547  1.00  2.530          H  
ATOM   7509 1HG  MET B 446      -1.343   0.515  21.929  1.00  2.530          H  
ATOM   7510 2HG  MET B 446      -0.616  -0.836  22.799  1.00  2.530          H  
ATOM   7511 1HE  MET B 446       0.089   0.021  18.324  1.00  2.530          H  
ATOM   7512 2HE  MET B 446      -1.511  -0.415  18.854  1.00  2.530          H  
ATOM   7513 3HE  MET B 446      -0.802   1.121  19.343  1.00  2.530          H  
ATOM   7514  N   ILE B 447      -4.218   0.939  21.744  1.00  1.630          N  
ATOM   7515  CA  ILE B 447      -4.232   2.378  21.972  1.00  1.810          C  
ATOM   7516  C   ILE B 447      -5.054   2.761  23.179  1.00  1.740          C  
ATOM   7517  O   ILE B 447      -4.607   3.590  23.968  1.00  1.930          O  
ATOM   7518  CB  ILE B 447      -4.664   3.167  20.718  1.00  2.460          C  
ATOM   7519  CG1 ILE B 447      -3.589   2.974  19.548  1.00  2.460          C  
ATOM   7520  CG2 ILE B 447      -4.861   4.675  21.071  1.00  2.460          C  
ATOM   7521  CD1 ILE B 447      -2.150   3.459  19.865  1.00  2.460          C  
ATOM   7522  H   ILE B 447      -4.599   0.505  20.912  1.00  1.960          H  
ATOM   7523  HA  ILE B 447      -3.224   2.684  22.210  1.00  2.170          H  
ATOM   7524  HB  ILE B 447      -5.615   2.770  20.351  1.00  2.950          H  
ATOM   7525 1HG1 ILE B 447      -3.540   1.921  19.286  1.00  2.950          H  
ATOM   7526 2HG1 ILE B 447      -3.935   3.532  18.679  1.00  2.950          H  
ATOM   7527 1HG2 ILE B 447      -5.174   5.217  20.177  1.00  2.950          H  
ATOM   7528 2HG2 ILE B 447      -5.627   4.789  21.837  1.00  2.950          H  
ATOM   7529 3HG2 ILE B 447      -3.930   5.101  21.440  1.00  2.950          H  
ATOM   7530 1HD1 ILE B 447      -1.509   3.314  19.003  1.00  2.950          H  
ATOM   7531 2HD1 ILE B 447      -2.181   4.502  20.101  1.00  2.950          H  
ATOM   7532 3HD1 ILE B 447      -1.716   2.919  20.699  1.00  2.950          H  
ATOM   7533  N   GLU B 448      -6.231   2.181  23.331  1.00  1.620          N  
ATOM   7534  CA  GLU B 448      -7.069   2.438  24.481  1.00  1.690          C  
ATOM   7535  C   GLU B 448      -6.470   1.858  25.774  1.00  1.630          C  
ATOM   7536  O   GLU B 448      -6.507   2.490  26.826  1.00  1.760          O  
ATOM   7537  CB  GLU B 448      -8.466   1.885  24.215  1.00  2.340          C  
ATOM   7538  CG  GLU B 448      -9.215   2.637  23.095  1.00  2.340          C  
ATOM   7539  CD  GLU B 448      -8.741   2.256  21.704  1.00  2.340          C  
ATOM   7540  OE1 GLU B 448      -7.966   1.331  21.596  1.00  2.340          O  
ATOM   7541  OE2 GLU B 448      -9.134   2.895  20.764  1.00  2.340          O  
ATOM   7542  H   GLU B 448      -6.571   1.543  22.606  1.00  1.940          H  
ATOM   7543  HA  GLU B 448      -7.150   3.515  24.601  1.00  2.030          H  
ATOM   7544 1HB  GLU B 448      -8.391   0.829  23.939  1.00  2.810          H  
ATOM   7545 2HB  GLU B 448      -9.062   1.946  25.124  1.00  2.810          H  
ATOM   7546 1HG  GLU B 448     -10.281   2.425  23.174  1.00  2.810          H  
ATOM   7547 2HG  GLU B 448      -9.072   3.708  23.238  1.00  2.810          H  
ATOM   7548  N   ASN B 449      -5.881   0.656  25.717  1.00  1.510          N  
ATOM   7549  CA  ASN B 449      -5.348   0.046  26.937  1.00  1.590          C  
ATOM   7550  C   ASN B 449      -4.245   0.904  27.545  1.00  1.590          C  
ATOM   7551  O   ASN B 449      -4.165   1.095  28.771  1.00  1.730          O  
ATOM   7552  CB  ASN B 449      -4.772  -1.310  26.612  1.00  2.190          C  
ATOM   7553  CG  ASN B 449      -5.777  -2.330  26.258  1.00  2.190          C  
ATOM   7554  OD1 ASN B 449      -6.967  -2.338  26.631  1.00  2.190          O  
ATOM   7555  ND2 ASN B 449      -5.289  -3.222  25.459  1.00  2.190          N  
ATOM   7556  H   ASN B 449      -5.865   0.132  24.835  1.00  1.810          H  
ATOM   7557  HA  ASN B 449      -6.138  -0.026  27.668  1.00  1.910          H  
ATOM   7558 1HB  ASN B 449      -4.079  -1.210  25.776  1.00  2.630          H  
ATOM   7559 2HB  ASN B 449      -4.206  -1.677  27.457  1.00  2.630          H  
ATOM   7560 1HD2 ASN B 449      -5.840  -3.966  25.094  1.00  2.630          H  
ATOM   7561 2HD2 ASN B 449      -4.336  -3.153  25.169  1.00  2.630          H  
ATOM   7562  N   MET B 450      -3.451   1.500  26.669  1.00  1.610          N  
ATOM   7563  CA  MET B 450      -2.303   2.292  27.055  1.00  1.840          C  
ATOM   7564  C   MET B 450      -2.671   3.677  27.568  1.00  2.020          C  
ATOM   7565  O   MET B 450      -1.793   4.463  27.922  1.00  2.140          O  
ATOM   7566  CB  MET B 450      -1.347   2.370  25.879  1.00  2.480          C  
ATOM   7567  CG  MET B 450      -0.743   1.002  25.475  1.00  2.480          C  
ATOM   7568  SD  MET B 450       0.180   0.203  26.723  1.00  2.480          S  
ATOM   7569  CE  MET B 450       1.630   1.124  26.999  1.00  2.480          C  
ATOM   7570  H   MET B 450      -3.595   1.304  25.672  1.00  1.930          H  
ATOM   7571  HA  MET B 450      -1.795   1.772  27.876  1.00  2.210          H  
ATOM   7572 1HB  MET B 450      -1.886   2.757  25.010  1.00  2.980          H  
ATOM   7573 2HB  MET B 450      -0.545   3.060  26.111  1.00  2.980          H  
ATOM   7574 1HG  MET B 450      -1.548   0.334  25.270  1.00  2.980          H  
ATOM   7575 2HG  MET B 450      -0.153   1.058  24.577  1.00  2.980          H  
ATOM   7576 1HE  MET B 450       2.200   0.624  27.726  1.00  2.980          H  
ATOM   7577 2HE  MET B 450       2.203   1.175  26.128  1.00  2.980          H  
ATOM   7578 3HE  MET B 450       1.382   2.123  27.354  1.00  2.980          H  
ATOM   7579  N   LEU B 451      -3.972   3.987  27.644  1.00  2.230          N  
ATOM   7580  CA  LEU B 451      -4.381   5.252  28.214  1.00  2.550          C  
ATOM   7581  C   LEU B 451      -4.563   5.066  29.718  1.00  2.420          C  
ATOM   7582  O   LEU B 451      -4.808   6.032  30.443  1.00  2.780          O  
ATOM   7583  CB  LEU B 451      -5.706   5.728  27.604  1.00  3.440          C  
ATOM   7584  CG  LEU B 451      -5.719   5.975  26.078  1.00  3.440          C  
ATOM   7585  CD1 LEU B 451      -7.134   6.319  25.646  1.00  3.440          C  
ATOM   7586  CD2 LEU B 451      -4.745   7.084  25.687  1.00  3.440          C  
ATOM   7587  H   LEU B 451      -4.695   3.335  27.319  1.00  2.680          H  
ATOM   7588  HA  LEU B 451      -3.601   5.990  28.057  1.00  3.060          H  
ATOM   7589 1HB  LEU B 451      -6.460   4.962  27.812  1.00  4.130          H  
ATOM   7590 2HB  LEU B 451      -6.006   6.646  28.096  1.00  4.130          H  
ATOM   7591  HG  LEU B 451      -5.436   5.073  25.584  1.00  4.130          H  
ATOM   7592 1HD1 LEU B 451      -7.160   6.461  24.566  1.00  4.130          H  
ATOM   7593 2HD1 LEU B 451      -7.805   5.500  25.919  1.00  4.130          H  
ATOM   7594 3HD1 LEU B 451      -7.457   7.230  26.142  1.00  4.130          H  
ATOM   7595 1HD2 LEU B 451      -4.777   7.224  24.606  1.00  4.130          H  
ATOM   7596 2HD2 LEU B 451      -5.027   8.012  26.182  1.00  4.130          H  
ATOM   7597 3HD2 LEU B 451      -3.733   6.812  25.976  1.00  4.130          H  
ATOM   7598  N   LYS B 452      -4.468   3.809  30.186  1.00  2.100          N  
ATOM   7599  CA  LYS B 452      -4.640   3.496  31.596  1.00  2.190          C  
ATOM   7600  C   LYS B 452      -3.390   2.865  32.217  1.00  2.140          C  
ATOM   7601  O   LYS B 452      -2.972   3.260  33.306  1.00  2.330          O  
ATOM   7602  CB  LYS B 452      -5.837   2.558  31.772  1.00  3.030          C  
ATOM   7603  CG  LYS B 452      -7.177   3.196  31.416  1.00  3.030          C  
ATOM   7604  CD  LYS B 452      -8.339   2.225  31.608  1.00  3.030          C  
ATOM   7605  CE  LYS B 452      -9.666   2.889  31.249  1.00  3.030          C  
ATOM   7606  NZ  LYS B 452     -10.824   1.958  31.395  1.00  3.030          N  
ATOM   7607  H   LYS B 452      -4.272   3.045  29.539  1.00  2.520          H  
ATOM   7608  HA  LYS B 452      -4.839   4.424  32.133  1.00  2.630          H  
ATOM   7609 1HB  LYS B 452      -5.701   1.682  31.133  1.00  3.640          H  
ATOM   7610 2HB  LYS B 452      -5.879   2.214  32.803  1.00  3.640          H  
ATOM   7611 1HG  LYS B 452      -7.331   4.081  32.035  1.00  3.640          H  
ATOM   7612 2HG  LYS B 452      -7.150   3.510  30.371  1.00  3.640          H  
ATOM   7613 1HD  LYS B 452      -8.193   1.351  30.963  1.00  3.640          H  
ATOM   7614 2HD  LYS B 452      -8.373   1.889  32.644  1.00  3.640          H  
ATOM   7615 1HE  LYS B 452      -9.820   3.747  31.901  1.00  3.640          H  
ATOM   7616 2HE  LYS B 452      -9.620   3.233  30.215  1.00  3.640          H  
ATOM   7617 1HZ  LYS B 452     -11.677   2.441  31.146  1.00  3.640          H  
ATOM   7618 2HZ  LYS B 452     -10.700   1.162  30.783  1.00  3.640          H  
ATOM   7619 3HZ  LYS B 452     -10.887   1.639  32.351  1.00  3.640          H  
ATOM   7620  N   ASN B 453      -2.811   1.875  31.536  1.00  1.990          N  
ATOM   7621  CA  ASN B 453      -1.642   1.161  32.061  1.00  1.970          C  
ATOM   7622  C   ASN B 453      -0.369   1.847  31.559  1.00  1.870          C  
ATOM   7623  O   ASN B 453      -0.449   2.881  30.896  1.00  1.820          O  
ATOM   7624  CB  ASN B 453      -1.734  -0.318  31.701  1.00  2.770          C  
ATOM   7625  CG  ASN B 453      -1.622  -0.576  30.255  1.00  2.770          C  
ATOM   7626  OD1 ASN B 453      -0.697  -0.099  29.614  1.00  2.770          O  
ATOM   7627  ND2 ASN B 453      -2.569  -1.271  29.706  1.00  2.770          N  
ATOM   7628  H   ASN B 453      -3.199   1.601  30.631  1.00  2.390          H  
ATOM   7629  HA  ASN B 453      -1.642   1.238  33.150  1.00  2.360          H  
ATOM   7630 1HB  ASN B 453      -0.941  -0.868  32.219  1.00  3.320          H  
ATOM   7631 2HB  ASN B 453      -2.680  -0.716  32.058  1.00  3.320          H  
ATOM   7632 1HD2 ASN B 453      -2.549  -1.453  28.722  1.00  3.320          H  
ATOM   7633 2HD2 ASN B 453      -3.326  -1.606  30.263  1.00  3.320          H  
ATOM   7634  N   CYS B 454       0.813   1.319  31.890  1.00  1.910          N  
ATOM   7635  CA  CYS B 454       2.036   1.942  31.411  1.00  1.890          C  
ATOM   7636  C   CYS B 454       2.782   1.059  30.405  1.00  1.700          C  
ATOM   7637  O   CYS B 454       3.415   1.606  29.495  1.00  1.650          O  
ATOM   7638  CB  CYS B 454       2.939   2.281  32.581  1.00  2.650          C  
ATOM   7639  SG  CYS B 454       2.170   3.388  33.759  1.00  2.650          S  
ATOM   7640  H   CYS B 454       0.888   0.488  32.475  1.00  2.290          H  
ATOM   7641  HA  CYS B 454       1.774   2.873  30.910  1.00  2.270          H  
ATOM   7642 1HB  CYS B 454       3.198   1.381  33.101  1.00  3.180          H  
ATOM   7643 2HB  CYS B 454       3.856   2.743  32.219  1.00  3.180          H  
ATOM   7644  HG  CYS B 454       1.423   4.023  32.855  1.00  3.180          H  
ATOM   7645  N   THR B 455       2.724  -0.278  30.590  1.00  1.630          N  
ATOM   7646  CA  THR B 455       3.361  -1.280  29.691  1.00  1.470          C  
ATOM   7647  C   THR B 455       2.433  -2.432  29.279  1.00  1.360          C  
ATOM   7648  O   THR B 455       1.853  -3.089  30.141  1.00  1.430          O  
ATOM   7649  CB  THR B 455       4.623  -1.844  30.340  1.00  2.120          C  
ATOM   7650  OG1 THR B 455       5.514  -0.770  30.564  1.00  2.120          O  
ATOM   7651  CG2 THR B 455       5.301  -2.882  29.456  1.00  2.120          C  
ATOM   7652  H   THR B 455       2.224  -0.597  31.421  1.00  1.960          H  
ATOM   7653  HA  THR B 455       3.646  -0.787  28.768  1.00  1.760          H  
ATOM   7654  HB  THR B 455       4.364  -2.297  31.286  1.00  2.550          H  
ATOM   7655  HG1 THR B 455       5.133  -0.192  31.228  1.00  2.550          H  
ATOM   7656 1HG2 THR B 455       6.199  -3.243  29.952  1.00  2.550          H  
ATOM   7657 2HG2 THR B 455       4.638  -3.719  29.272  1.00  2.550          H  
ATOM   7658 3HG2 THR B 455       5.572  -2.424  28.506  1.00  2.550          H  
ATOM   7659  N   PHE B 456       2.354  -2.743  27.970  1.00  1.260          N  
ATOM   7660  CA  PHE B 456       1.465  -3.810  27.472  1.00  1.180          C  
ATOM   7661  C   PHE B 456       2.162  -4.953  26.713  1.00  1.110          C  
ATOM   7662  O   PHE B 456       2.776  -4.740  25.665  1.00  1.150          O  
ATOM   7663  CB  PHE B 456       0.398  -3.175  26.593  1.00  1.680          C  
ATOM   7664  CG  PHE B 456      -0.620  -4.048  25.992  1.00  1.680          C  
ATOM   7665  CD1 PHE B 456      -1.007  -5.219  26.578  1.00  1.680          C  
ATOM   7666  CD2 PHE B 456      -1.250  -3.649  24.825  1.00  1.680          C  
ATOM   7667  CE1 PHE B 456      -1.953  -5.961  26.048  1.00  1.680          C  
ATOM   7668  CE2 PHE B 456      -2.234  -4.417  24.280  1.00  1.680          C  
ATOM   7669  CZ  PHE B 456      -2.589  -5.576  24.903  1.00  1.680          C  
ATOM   7670  H   PHE B 456       2.894  -2.205  27.282  1.00  1.510          H  
ATOM   7671  HA  PHE B 456       0.969  -4.239  28.340  1.00  1.420          H  
ATOM   7672 1HB  PHE B 456      -0.138  -2.491  27.214  1.00  2.020          H  
ATOM   7673 2HB  PHE B 456       0.878  -2.603  25.797  1.00  2.020          H  
ATOM   7674  HD1 PHE B 456      -0.558  -5.559  27.489  1.00  2.020          H  
ATOM   7675  HD2 PHE B 456      -0.952  -2.708  24.347  1.00  2.020          H  
ATOM   7676  HE1 PHE B 456      -2.207  -6.862  26.545  1.00  2.020          H  
ATOM   7677  HE2 PHE B 456      -2.741  -4.117  23.355  1.00  2.020          H  
ATOM   7678  HZ  PHE B 456      -3.374  -6.192  24.488  1.00  2.020          H  
ATOM   7679  N   ILE B 457       2.049  -6.162  27.257  1.00  1.060          N  
ATOM   7680  CA  ILE B 457       2.692  -7.339  26.686  1.00  1.040          C  
ATOM   7681  C   ILE B 457       1.654  -8.242  25.990  1.00  0.910          C  
ATOM   7682  O   ILE B 457       0.616  -8.593  26.578  1.00  0.890          O  
ATOM   7683  CB  ILE B 457       3.442  -8.131  27.782  1.00  1.460          C  
ATOM   7684  CG1 ILE B 457       4.503  -7.215  28.508  1.00  1.460          C  
ATOM   7685  CG2 ILE B 457       4.157  -9.360  27.172  1.00  1.460          C  
ATOM   7686  CD1 ILE B 457       4.015  -6.574  29.846  1.00  1.460          C  
ATOM   7687  H   ILE B 457       1.490  -6.243  28.113  1.00  1.270          H  
ATOM   7688  HA  ILE B 457       3.409  -7.018  25.936  1.00  1.250          H  
ATOM   7689  HB  ILE B 457       2.741  -8.454  28.501  1.00  1.760          H  
ATOM   7690 1HG1 ILE B 457       5.390  -7.804  28.713  1.00  1.760          H  
ATOM   7691 2HG1 ILE B 457       4.771  -6.402  27.842  1.00  1.760          H  
ATOM   7692 1HG2 ILE B 457       4.668  -9.911  27.956  1.00  1.760          H  
ATOM   7693 2HG2 ILE B 457       3.437 -10.021  26.690  1.00  1.760          H  
ATOM   7694 3HG2 ILE B 457       4.886  -9.023  26.429  1.00  1.760          H  
ATOM   7695 1HD1 ILE B 457       4.810  -5.964  30.265  1.00  1.760          H  
ATOM   7696 2HD1 ILE B 457       3.140  -5.948  29.680  1.00  1.760          H  
ATOM   7697 3HD1 ILE B 457       3.758  -7.358  30.555  1.00  1.760          H  
ATOM   7698  N   THR B 458       1.921  -8.558  24.714  1.00  0.880          N  
ATOM   7699  CA  THR B 458       1.032  -9.371  23.872  1.00  0.810          C  
ATOM   7700  C   THR B 458       1.757 -10.460  23.096  1.00  0.830          C  
ATOM   7701  O   THR B 458       2.994 -10.545  23.062  1.00  0.960          O  
ATOM   7702  CB  THR B 458       0.308  -8.553  22.776  1.00  1.160          C  
ATOM   7703  OG1 THR B 458       1.243  -8.138  21.753  1.00  1.160          O  
ATOM   7704  CG2 THR B 458      -0.308  -7.371  23.386  1.00  1.160          C  
ATOM   7705  H   THR B 458       2.799  -8.222  24.306  1.00  1.060          H  
ATOM   7706  HA  THR B 458       0.287  -9.850  24.512  1.00  0.970          H  
ATOM   7707  HB  THR B 458      -0.474  -9.156  22.316  1.00  1.390          H  
ATOM   7708  HG1 THR B 458       1.534  -8.937  21.205  1.00  1.390          H  
ATOM   7709 1HG2 THR B 458      -0.827  -6.801  22.639  1.00  1.390          H  
ATOM   7710 2HG2 THR B 458      -1.003  -7.723  24.132  1.00  1.390          H  
ATOM   7711 3HG2 THR B 458       0.447  -6.742  23.850  1.00  1.390          H  
ATOM   7712  N   GLY B 459       0.952 -11.245  22.394  1.00  0.850          N  
ATOM   7713  CA  GLY B 459       1.420 -12.210  21.450  1.00  1.020          C  
ATOM   7714  C   GLY B 459       1.395 -11.467  20.119  1.00  0.950          C  
ATOM   7715  O   GLY B 459       1.725 -10.275  20.045  1.00  1.600          O  
ATOM   7716  H   GLY B 459      -0.062 -11.167  22.476  1.00  1.020          H  
ATOM   7717 1HA  GLY B 459       2.427 -12.543  21.700  1.00  1.220          H  
ATOM   7718 2HA  GLY B 459       0.757 -13.075  21.423  1.00  1.220          H  
ATOM   7719  N   GLU B 460       0.909 -12.133  19.091  1.00  1.260          N  
ATOM   7720  CA  GLU B 460       0.916 -11.644  17.716  1.00  1.200          C  
ATOM   7721  C   GLU B 460       0.305 -10.263  17.457  1.00  1.230          C  
ATOM   7722  O   GLU B 460      -0.906 -10.297  17.250  1.00  1.470          O  
ATOM   7723  CB  GLU B 460       0.127 -12.657  16.896  1.00  1.700          C  
ATOM   7724  CG  GLU B 460       0.805 -13.980  16.738  1.00  1.700          C  
ATOM   7725  CD  GLU B 460      -0.135 -15.044  16.258  1.00  1.700          C  
ATOM   7726  OE1 GLU B 460      -1.257 -15.035  16.696  1.00  1.700          O  
ATOM   7727  OE2 GLU B 460       0.249 -15.871  15.483  1.00  1.700          O  
ATOM   7728  H   GLU B 460       0.568 -13.069  19.254  1.00  1.510          H  
ATOM   7729  HA  GLU B 460       1.954 -11.619  17.376  1.00  1.440          H  
ATOM   7730 1HB  GLU B 460      -0.845 -12.823  17.364  1.00  2.040          H  
ATOM   7731 2HB  GLU B 460      -0.054 -12.256  15.899  1.00  2.040          H  
ATOM   7732 1HG  GLU B 460       1.605 -13.872  16.007  1.00  2.040          H  
ATOM   7733 2HG  GLU B 460       1.256 -14.266  17.678  1.00  2.040          H  
ATOM   7734  N   VAL B 461       1.093  -9.630  16.585  1.00  1.210          N  
ATOM   7735  CA  VAL B 461       1.065  -8.186  16.356  1.00  1.270          C  
ATOM   7736  C   VAL B 461       1.459  -7.935  14.905  1.00  1.470          C  
ATOM   7737  O   VAL B 461       2.321  -8.633  14.374  1.00  1.600          O  
ATOM   7738  CB  VAL B 461       1.981  -7.446  17.353  1.00  1.750          C  
ATOM   7739  CG1 VAL B 461       3.339  -7.960  17.257  1.00  1.750          C  
ATOM   7740  CG2 VAL B 461       2.031  -5.927  17.024  1.00  1.750          C  
ATOM   7741  H   VAL B 461       1.052 -10.070  15.677  1.00  1.450          H  
ATOM   7742  HA  VAL B 461       0.047  -7.829  16.508  1.00  1.520          H  
ATOM   7743  HB  VAL B 461       1.619  -7.611  18.372  1.00  2.100          H  
ATOM   7744 1HG1 VAL B 461       3.957  -7.448  17.966  1.00  2.100          H  
ATOM   7745 2HG1 VAL B 461       3.330  -9.022  17.490  1.00  2.100          H  
ATOM   7746 3HG1 VAL B 461       3.743  -7.817  16.264  1.00  2.100          H  
ATOM   7747 1HG2 VAL B 461       2.695  -5.451  17.722  1.00  2.100          H  
ATOM   7748 2HG2 VAL B 461       2.422  -5.755  16.022  1.00  2.100          H  
ATOM   7749 3HG2 VAL B 461       1.041  -5.493  17.100  1.00  2.100          H  
ATOM   7750  N   LYS B 462       0.844  -6.953  14.276  1.00  1.530          N  
ATOM   7751  CA  LYS B 462       1.134  -6.613  12.886  1.00  1.710          C  
ATOM   7752  C   LYS B 462       2.024  -5.396  12.664  1.00  1.710          C  
ATOM   7753  O   LYS B 462       2.090  -4.493  13.501  1.00  1.690          O  
ATOM   7754  CB  LYS B 462      -0.173  -6.360  12.155  1.00  2.320          C  
ATOM   7755  CG  LYS B 462      -1.043  -7.539  12.059  1.00  2.320          C  
ATOM   7756  CD  LYS B 462      -2.257  -7.237  11.197  1.00  2.320          C  
ATOM   7757  CE  LYS B 462      -3.119  -8.451  11.043  1.00  2.320          C  
ATOM   7758  NZ  LYS B 462      -2.350  -9.552  10.428  1.00  2.320          N  
ATOM   7759  H   LYS B 462       0.122  -6.438  14.783  1.00  1.840          H  
ATOM   7760  HA  LYS B 462       1.635  -7.468  12.426  1.00  2.050          H  
ATOM   7761 1HB  LYS B 462      -0.726  -5.578  12.666  1.00  2.790          H  
ATOM   7762 2HB  LYS B 462       0.039  -6.010  11.145  1.00  2.790          H  
ATOM   7763 1HG  LYS B 462      -0.455  -8.348  11.628  1.00  2.790          H  
ATOM   7764 2HG  LYS B 462      -1.367  -7.834  13.058  1.00  2.790          H  
ATOM   7765 1HD  LYS B 462      -2.844  -6.435  11.650  1.00  2.790          H  
ATOM   7766 2HD  LYS B 462      -1.928  -6.912  10.209  1.00  2.790          H  
ATOM   7767 1HE  LYS B 462      -3.489  -8.764  12.010  1.00  2.790          H  
ATOM   7768 2HE  LYS B 462      -3.964  -8.212  10.405  1.00  2.790          H  
ATOM   7769 1HZ  LYS B 462      -2.907 -10.376  10.306  1.00  2.790          H  
ATOM   7770 2HZ  LYS B 462      -1.996  -9.262   9.525  1.00  2.790          H  
ATOM   7771 3HZ  LYS B 462      -1.567  -9.789  11.020  1.00  2.790          H  
ATOM   7772  N   TRP B 463       2.617  -5.324  11.471  1.00  1.820          N  
ATOM   7773  CA  TRP B 463       3.397  -4.162  11.050  1.00  1.860          C  
ATOM   7774  C   TRP B 463       2.653  -2.847  11.299  1.00  1.880          C  
ATOM   7775  O   TRP B 463       3.167  -1.944  11.968  1.00  1.860          O  
ATOM   7776  CB  TRP B 463       3.713  -4.305   9.561  1.00  2.590          C  
ATOM   7777  CG  TRP B 463       4.288  -3.100   8.936  1.00  2.590          C  
ATOM   7778  CD1 TRP B 463       3.592  -2.221   8.178  1.00  2.590          C  
ATOM   7779  CD2 TRP B 463       5.637  -2.602   8.985  1.00  2.590          C  
ATOM   7780  NE1 TRP B 463       4.392  -1.222   7.764  1.00  2.590          N  
ATOM   7781  CE2 TRP B 463       5.653  -1.429   8.242  1.00  2.590          C  
ATOM   7782  CE3 TRP B 463       6.806  -3.043   9.591  1.00  2.590          C  
ATOM   7783  CZ2 TRP B 463       6.798  -0.677   8.082  1.00  2.590          C  
ATOM   7784  CZ3 TRP B 463       7.959  -2.293   9.428  1.00  2.590          C  
ATOM   7785  CH2 TRP B 463       7.952  -1.136   8.692  1.00  2.590          C  
ATOM   7786  H   TRP B 463       2.548  -6.135  10.835  1.00  2.180          H  
ATOM   7787  HA  TRP B 463       4.330  -4.148  11.610  1.00  2.230          H  
ATOM   7788 1HB  TRP B 463       4.414  -5.128   9.433  1.00  3.110          H  
ATOM   7789 2HB  TRP B 463       2.808  -4.574   9.017  1.00  3.110          H  
ATOM   7790  HD1 TRP B 463       2.524  -2.300   7.944  1.00  3.110          H  
ATOM   7791  HE1 TRP B 463       4.073  -0.447   7.207  1.00  3.110          H  
ATOM   7792  HE3 TRP B 463       6.816  -3.961  10.176  1.00  3.110          H  
ATOM   7793  HZ2 TRP B 463       6.810   0.243   7.502  1.00  3.110          H  
ATOM   7794  HZ3 TRP B 463       8.874  -2.645   9.902  1.00  3.110          H  
ATOM   7795  HH2 TRP B 463       8.876  -0.569   8.583  1.00  3.110          H  
ATOM   7796  N   ASP B 464       1.412  -2.765  10.824  1.00  1.990          N  
ATOM   7797  CA  ASP B 464       0.619  -1.551  10.970  1.00  2.120          C  
ATOM   7798  C   ASP B 464       0.464  -1.169  12.442  1.00  1.990          C  
ATOM   7799  O   ASP B 464       0.497   0.014  12.797  1.00  2.070          O  
ATOM   7800  CB  ASP B 464      -0.783  -1.794  10.411  1.00  2.920          C  
ATOM   7801  CG  ASP B 464      -0.838  -1.994   8.899  1.00  2.920          C  
ATOM   7802  OD1 ASP B 464       0.107  -1.691   8.217  1.00  2.920          O  
ATOM   7803  OD2 ASP B 464      -1.827  -2.524   8.455  1.00  2.920          O  
ATOM   7804  H   ASP B 464       1.044  -3.535  10.281  1.00  2.390          H  
ATOM   7805  HA  ASP B 464       1.110  -0.735  10.437  1.00  2.540          H  
ATOM   7806 1HB  ASP B 464      -1.220  -2.666  10.893  1.00  3.500          H  
ATOM   7807 2HB  ASP B 464      -1.414  -0.938  10.662  1.00  3.500          H  
ATOM   7808  N   GLN B 465       0.294  -2.180  13.300  1.00  1.870          N  
ATOM   7809  CA  GLN B 465       0.109  -1.992  14.733  1.00  1.840          C  
ATOM   7810  C   GLN B 465       1.366  -1.438  15.370  1.00  1.700          C  
ATOM   7811  O   GLN B 465       1.279  -0.630  16.294  1.00  1.650          O  
ATOM   7812  CB  GLN B 465      -0.339  -3.289  15.398  1.00  2.590          C  
ATOM   7813  CG  GLN B 465      -1.740  -3.680  14.989  1.00  2.590          C  
ATOM   7814  CD  GLN B 465      -2.176  -5.010  15.507  1.00  2.590          C  
ATOM   7815  OE1 GLN B 465      -1.415  -5.979  15.622  1.00  2.590          O  
ATOM   7816  NE2 GLN B 465      -3.445  -5.103  15.830  1.00  2.590          N  
ATOM   7817  H   GLN B 465       0.306  -3.126  12.936  1.00  2.240          H  
ATOM   7818  HA  GLN B 465      -0.684  -1.262  14.880  1.00  2.210          H  
ATOM   7819 1HB  GLN B 465       0.338  -4.088  15.143  1.00  3.110          H  
ATOM   7820 2HB  GLN B 465      -0.318  -3.170  16.482  1.00  3.110          H  
ATOM   7821 1HG  GLN B 465      -2.427  -2.928  15.376  1.00  3.110          H  
ATOM   7822 2HG  GLN B 465      -1.794  -3.701  13.903  1.00  3.110          H  
ATOM   7823 1HE2 GLN B 465      -3.793  -5.977  16.172  1.00  3.110          H  
ATOM   7824 2HE2 GLN B 465      -4.055  -4.313  15.728  1.00  3.110          H  
ATOM   7825  N   TRP B 466       2.535  -1.847  14.872  1.00  1.670          N  
ATOM   7826  CA  TRP B 466       3.768  -1.319  15.426  1.00  1.570          C  
ATOM   7827  C   TRP B 466       3.880   0.167  15.108  1.00  1.520          C  
ATOM   7828  O   TRP B 466       4.426   0.932  15.901  1.00  1.450          O  
ATOM   7829  CB  TRP B 466       5.009  -2.042  14.903  1.00  2.240          C  
ATOM   7830  CG  TRP B 466       5.255  -3.380  15.514  1.00  2.240          C  
ATOM   7831  CD1 TRP B 466       5.244  -4.597  14.894  1.00  2.240          C  
ATOM   7832  CD2 TRP B 466       5.561  -3.637  16.899  1.00  2.240          C  
ATOM   7833  NE1 TRP B 466       5.543  -5.580  15.790  1.00  2.240          N  
ATOM   7834  CE2 TRP B 466       5.724  -5.008  17.030  1.00  2.240          C  
ATOM   7835  CE3 TRP B 466       5.711  -2.818  18.026  1.00  2.240          C  
ATOM   7836  CZ2 TRP B 466       6.023  -5.583  18.238  1.00  2.240          C  
ATOM   7837  CZ3 TRP B 466       6.013  -3.405  19.229  1.00  2.240          C  
ATOM   7838  CH2 TRP B 466       6.161  -4.751  19.337  1.00  2.240          C  
ATOM   7839  H   TRP B 466       2.542  -2.553  14.124  1.00  2.000          H  
ATOM   7840  HA  TRP B 466       3.730  -1.442  16.502  1.00  1.880          H  
ATOM   7841 1HB  TRP B 466       4.910  -2.178  13.825  1.00  2.690          H  
ATOM   7842 2HB  TRP B 466       5.885  -1.421  15.073  1.00  2.690          H  
ATOM   7843  HD1 TRP B 466       5.046  -4.759  13.838  1.00  2.690          H  
ATOM   7844  HE1 TRP B 466       5.620  -6.573  15.549  1.00  2.690          H  
ATOM   7845  HE3 TRP B 466       5.596  -1.739  17.951  1.00  2.690          H  
ATOM   7846  HZ2 TRP B 466       6.156  -6.656  18.335  1.00  2.690          H  
ATOM   7847  HZ3 TRP B 466       6.130  -2.763  20.098  1.00  2.690          H  
ATOM   7848  HH2 TRP B 466       6.402  -5.178  20.312  1.00  2.690          H  
ATOM   7849  N   ILE B 467       3.342   0.580  13.962  1.00  1.590          N  
ATOM   7850  CA  ILE B 467       3.375   1.989  13.597  1.00  1.600          C  
ATOM   7851  C   ILE B 467       2.489   2.788  14.559  1.00  1.520          C  
ATOM   7852  O   ILE B 467       2.873   3.879  15.008  1.00  1.500          O  
ATOM   7853  CB  ILE B 467       2.991   2.209  12.137  1.00  2.240          C  
ATOM   7854  CG1 ILE B 467       4.101   1.567  11.271  1.00  2.240          C  
ATOM   7855  CG2 ILE B 467       2.899   3.724  11.884  1.00  2.240          C  
ATOM   7856  CD1 ILE B 467       3.787   1.435   9.826  1.00  2.240          C  
ATOM   7857  H   ILE B 467       2.952  -0.128  13.327  1.00  1.910          H  
ATOM   7858  HA  ILE B 467       4.393   2.344  13.708  1.00  1.920          H  
ATOM   7859  HB  ILE B 467       2.048   1.727  11.897  1.00  2.680          H  
ATOM   7860 1HG1 ILE B 467       5.000   2.166  11.366  1.00  2.680          H  
ATOM   7861 2HG1 ILE B 467       4.311   0.566  11.653  1.00  2.680          H  
ATOM   7862 1HG2 ILE B 467       2.681   3.914  10.860  1.00  2.680          H  
ATOM   7863 2HG2 ILE B 467       2.123   4.173  12.496  1.00  2.680          H  
ATOM   7864 3HG2 ILE B 467       3.851   4.175  12.122  1.00  2.680          H  
ATOM   7865 1HD1 ILE B 467       4.631   0.988   9.335  1.00  2.680          H  
ATOM   7866 2HD1 ILE B 467       2.909   0.806   9.699  1.00  2.680          H  
ATOM   7867 3HD1 ILE B 467       3.611   2.408   9.400  1.00  2.680          H  
ATOM   7868  N   TYR B 468       1.289   2.273  14.846  1.00  1.520          N  
ATOM   7869  CA  TYR B 468       0.411   2.934  15.809  1.00  1.500          C  
ATOM   7870  C   TYR B 468       1.114   2.993  17.161  1.00  1.370          C  
ATOM   7871  O   TYR B 468       0.999   3.978  17.902  1.00  1.330          O  
ATOM   7872  CB  TYR B 468      -0.935   2.212  15.931  1.00  2.110          C  
ATOM   7873  CG  TYR B 468      -1.874   2.524  14.811  1.00  2.110          C  
ATOM   7874  CD1 TYR B 468      -2.010   1.658  13.761  1.00  2.110          C  
ATOM   7875  CD2 TYR B 468      -2.607   3.691  14.842  1.00  2.110          C  
ATOM   7876  CE1 TYR B 468      -2.858   1.953  12.722  1.00  2.110          C  
ATOM   7877  CE2 TYR B 468      -3.462   3.999  13.807  1.00  2.110          C  
ATOM   7878  CZ  TYR B 468      -3.586   3.134  12.745  1.00  2.110          C  
ATOM   7879  OH  TYR B 468      -4.438   3.436  11.708  1.00  2.110          O  
ATOM   7880  H   TYR B 468       0.999   1.410  14.370  1.00  1.820          H  
ATOM   7881  HA  TYR B 468       0.238   3.955  15.482  1.00  1.800          H  
ATOM   7882 1HB  TYR B 468      -0.768   1.134  15.949  1.00  2.530          H  
ATOM   7883 2HB  TYR B 468      -1.415   2.482  16.860  1.00  2.530          H  
ATOM   7884  HD1 TYR B 468      -1.451   0.745  13.749  1.00  2.530          H  
ATOM   7885  HD2 TYR B 468      -2.506   4.371  15.684  1.00  2.530          H  
ATOM   7886  HE1 TYR B 468      -2.956   1.260  11.888  1.00  2.530          H  
ATOM   7887  HE2 TYR B 468      -4.037   4.926  13.829  1.00  2.530          H  
ATOM   7888  HH  TYR B 468      -4.413   2.729  11.058  1.00  2.530          H  
ATOM   7889  N   ALA B 469       1.834   1.921  17.507  1.00  1.330          N  
ATOM   7890  CA  ALA B 469       2.559   1.904  18.759  1.00  1.270          C  
ATOM   7891  C   ALA B 469       3.622   3.012  18.805  1.00  1.210          C  
ATOM   7892  O   ALA B 469       3.745   3.747  19.798  1.00  1.180          O  
ATOM   7893  CB  ALA B 469       3.244   0.549  18.958  1.00  1.800          C  
ATOM   7894  H   ALA B 469       1.840   1.100  16.898  1.00  1.600          H  
ATOM   7895  HA  ALA B 469       1.838   2.075  19.538  1.00  1.520          H  
ATOM   7896 1HB  ALA B 469       3.766   0.529  19.903  1.00  2.160          H  
ATOM   7897 2HB  ALA B 469       2.514  -0.246  18.934  1.00  2.160          H  
ATOM   7898 3HB  ALA B 469       3.953   0.390  18.177  1.00  2.160          H  
ATOM   7899  N   ASN B 470       4.352   3.201  17.693  1.00  1.260          N  
ATOM   7900  CA  ASN B 470       5.424   4.193  17.659  1.00  1.290          C  
ATOM   7901  C   ASN B 470       4.891   5.585  17.952  1.00  1.250          C  
ATOM   7902  O   ASN B 470       5.442   6.342  18.767  1.00  1.230          O  
ATOM   7903  CB  ASN B 470       6.069   4.243  16.275  1.00  1.790          C  
ATOM   7904  CG  ASN B 470       6.931   3.068  15.886  1.00  1.790          C  
ATOM   7905  OD1 ASN B 470       7.393   2.272  16.694  1.00  1.790          O  
ATOM   7906  ND2 ASN B 470       7.152   2.941  14.604  1.00  1.790          N  
ATOM   7907  H   ASN B 470       4.230   2.549  16.912  1.00  1.510          H  
ATOM   7908  HA  ASN B 470       6.158   3.940  18.421  1.00  1.550          H  
ATOM   7909 1HB  ASN B 470       5.288   4.343  15.528  1.00  2.150          H  
ATOM   7910 2HB  ASN B 470       6.679   5.142  16.212  1.00  2.150          H  
ATOM   7911 1HD2 ASN B 470       7.706   2.182  14.266  1.00  2.150          H  
ATOM   7912 2HD2 ASN B 470       6.759   3.589  13.957  1.00  2.150          H  
ATOM   7913  N   SER B 471       3.746   5.887  17.354  1.00  1.280          N  
ATOM   7914  CA  SER B 471       3.107   7.188  17.468  1.00  1.280          C  
ATOM   7915  C   SER B 471       2.611   7.527  18.856  1.00  1.240          C  
ATOM   7916  O   SER B 471       2.282   8.677  19.127  1.00  1.310          O  
ATOM   7917  CB  SER B 471       1.934   7.271  16.507  1.00  1.790          C  
ATOM   7918  OG  SER B 471       2.357   7.271  15.174  1.00  1.790          O  
ATOM   7919  H   SER B 471       3.343   5.204  16.697  1.00  1.540          H  
ATOM   7920  HA  SER B 471       3.837   7.940  17.188  1.00  1.540          H  
ATOM   7921 1HB  SER B 471       1.284   6.412  16.673  1.00  2.150          H  
ATOM   7922 2HB  SER B 471       1.349   8.163  16.711  1.00  2.150          H  
ATOM   7923  HG  SER B 471       1.552   7.219  14.636  1.00  2.150          H  
ATOM   7924  N   ASN B 472       2.480   6.544  19.730  1.00  1.190          N  
ATOM   7925  CA  ASN B 472       1.918   6.817  21.029  1.00  1.240          C  
ATOM   7926  C   ASN B 472       2.844   6.501  22.190  1.00  1.230          C  
ATOM   7927  O   ASN B 472       2.394   6.467  23.334  1.00  1.310          O  
ATOM   7928  CB  ASN B 472       0.597   6.091  21.106  1.00  1.720          C  
ATOM   7929  CG  ASN B 472      -0.422   6.759  20.188  1.00  1.720          C  
ATOM   7930  OD1 ASN B 472      -1.043   7.750  20.593  1.00  1.720          O  
ATOM   7931  ND2 ASN B 472      -0.591   6.279  18.969  1.00  1.720          N  
ATOM   7932  H   ASN B 472       2.828   5.600  19.526  1.00  1.430          H  
ATOM   7933  HA  ASN B 472       1.709   7.883  21.089  1.00  1.490          H  
ATOM   7934 1HB  ASN B 472       0.735   5.050  20.789  1.00  2.060          H  
ATOM   7935 2HB  ASN B 472       0.225   6.087  22.126  1.00  2.060          H  
ATOM   7936 1HD2 ASN B 472      -1.256   6.714  18.360  1.00  2.060          H  
ATOM   7937 2HD2 ASN B 472      -0.055   5.474  18.637  1.00  2.060          H  
ATOM   7938  N   ASN B 473       4.144   6.340  21.920  1.00  1.210          N  
ATOM   7939  CA  ASN B 473       5.123   5.986  22.957  1.00  1.280          C  
ATOM   7940  C   ASN B 473       4.780   4.686  23.665  1.00  1.280          C  
ATOM   7941  O   ASN B 473       5.003   4.564  24.873  1.00  1.390          O  
ATOM   7942  CB  ASN B 473       5.250   7.023  24.076  1.00  1.760          C  
ATOM   7943  CG  ASN B 473       5.800   8.330  23.738  1.00  1.760          C  
ATOM   7944  OD1 ASN B 473       6.726   8.471  22.948  1.00  1.760          O  
ATOM   7945  ND2 ASN B 473       5.243   9.333  24.368  1.00  1.760          N  
ATOM   7946  H   ASN B 473       4.460   6.391  20.943  1.00  1.450          H  
ATOM   7947  HA  ASN B 473       6.094   5.846  22.480  1.00  1.540          H  
ATOM   7948 1HB  ASN B 473       4.299   7.175  24.564  1.00  2.120          H  
ATOM   7949 2HB  ASN B 473       5.915   6.614  24.837  1.00  2.120          H  
ATOM   7950 1HD2 ASN B 473       5.565  10.280  24.226  1.00  2.120          H  
ATOM   7951 2HD2 ASN B 473       4.496   9.162  25.013  1.00  2.120          H  
ATOM   7952  N   VAL B 474       4.265   3.707  22.945  1.00  1.190          N  
ATOM   7953  CA  VAL B 474       3.977   2.451  23.592  1.00  1.210          C  
ATOM   7954  C   VAL B 474       4.947   1.534  22.876  1.00  1.220          C  
ATOM   7955  O   VAL B 474       5.162   1.745  21.689  1.00  1.230          O  
ATOM   7956  CB  VAL B 474       2.484   2.105  23.471  1.00  1.690          C  
ATOM   7957  CG1 VAL B 474       1.698   3.239  24.098  1.00  1.690          C  
ATOM   7958  CG2 VAL B 474       2.073   1.941  22.145  1.00  1.690          C  
ATOM   7959  H   VAL B 474       4.099   3.817  21.937  1.00  1.430          H  
ATOM   7960  HA  VAL B 474       4.196   2.543  24.636  1.00  1.450          H  
ATOM   7961  HB  VAL B 474       2.285   1.190  23.993  1.00  2.020          H  
ATOM   7962 1HG1 VAL B 474       0.651   3.048  24.038  1.00  2.020          H  
ATOM   7963 2HG1 VAL B 474       1.996   3.372  25.134  1.00  2.020          H  
ATOM   7964 3HG1 VAL B 474       1.898   4.137  23.564  1.00  2.020          H  
ATOM   7965 1HG2 VAL B 474       1.013   1.718  22.124  1.00  2.020          H  
ATOM   7966 2HG2 VAL B 474       2.259   2.859  21.609  1.00  2.020          H  
ATOM   7967 3HG2 VAL B 474       2.622   1.129  21.712  1.00  2.020          H  
ATOM   7968  N   ASN B 475       5.641   0.583  23.520  1.00  1.370          N  
ATOM   7969  CA  ASN B 475       5.574  -0.030  24.860  1.00  1.490          C  
ATOM   7970  C   ASN B 475       4.477  -1.041  24.813  1.00  1.360          C  
ATOM   7971  O   ASN B 475       3.857  -1.413  25.811  1.00  1.390          O  
ATOM   7972  CB  ASN B 475       5.530   0.921  26.047  1.00  2.040          C  
ATOM   7973  CG  ASN B 475       6.245   0.314  27.259  1.00  2.040          C  
ATOM   7974  OD1 ASN B 475       7.220  -0.436  27.104  1.00  2.040          O  
ATOM   7975  ND2 ASN B 475       5.805   0.630  28.425  1.00  2.040          N  
ATOM   7976  H   ASN B 475       6.342   0.177  22.919  1.00  1.640          H  
ATOM   7977  HA  ASN B 475       6.446  -0.627  25.020  1.00  1.790          H  
ATOM   7978 1HB  ASN B 475       6.000   1.873  25.807  1.00  2.450          H  
ATOM   7979 2HB  ASN B 475       4.511   1.116  26.339  1.00  2.450          H  
ATOM   7980 1HD2 ASN B 475       6.235   0.261  29.251  1.00  2.450          H  
ATOM   7981 2HD2 ASN B 475       4.984   1.212  28.546  1.00  2.450          H  
ATOM   7982  N   LEU B 476       4.375  -1.550  23.592  1.00  1.330          N  
ATOM   7983  CA  LEU B 476       3.692  -2.744  23.194  1.00  1.220          C  
ATOM   7984  C   LEU B 476       4.871  -3.691  23.090  1.00  1.230          C  
ATOM   7985  O   LEU B 476       5.878  -3.334  22.469  1.00  1.280          O  
ATOM   7986  CB  LEU B 476       3.027  -2.623  21.821  1.00  1.750          C  
ATOM   7987  CG  LEU B 476       2.316  -3.925  21.286  1.00  1.750          C  
ATOM   7988  CD1 LEU B 476       1.079  -4.241  22.149  1.00  1.750          C  
ATOM   7989  CD2 LEU B 476       1.948  -3.769  19.809  1.00  1.750          C  
ATOM   7990  H   LEU B 476       4.888  -1.073  22.873  1.00  1.600          H  
ATOM   7991  HA  LEU B 476       3.003  -3.066  23.966  1.00  1.460          H  
ATOM   7992 1HB  LEU B 476       2.297  -1.851  21.902  1.00  2.100          H  
ATOM   7993 2HB  LEU B 476       3.774  -2.312  21.091  1.00  2.100          H  
ATOM   7994  HG  LEU B 476       3.000  -4.771  21.377  1.00  2.100          H  
ATOM   7995 1HD1 LEU B 476       0.624  -5.149  21.775  1.00  2.100          H  
ATOM   7996 2HD1 LEU B 476       1.361  -4.389  23.188  1.00  2.100          H  
ATOM   7997 3HD1 LEU B 476       0.365  -3.430  22.083  1.00  2.100          H  
ATOM   7998 1HD2 LEU B 476       1.477  -4.689  19.490  1.00  2.100          H  
ATOM   7999 2HD2 LEU B 476       1.268  -2.969  19.646  1.00  2.100          H  
ATOM   8000 3HD2 LEU B 476       2.850  -3.589  19.222  1.00  2.100          H  
ATOM   8001  N   ILE B 477       4.827  -4.816  23.762  1.00  1.200          N  
ATOM   8002  CA  ILE B 477       5.954  -5.741  23.732  1.00  1.220          C  
ATOM   8003  C   ILE B 477       5.512  -7.112  23.237  1.00  1.170          C  
ATOM   8004  O   ILE B 477       4.509  -7.637  23.722  1.00  1.130          O  
ATOM   8005  CB  ILE B 477       6.607  -5.800  25.127  1.00  1.700          C  
ATOM   8006  CG1 ILE B 477       7.076  -4.343  25.508  1.00  1.700          C  
ATOM   8007  CG2 ILE B 477       7.755  -6.777  25.142  1.00  1.700          C  
ATOM   8008  CD1 ILE B 477       7.595  -4.177  26.878  1.00  1.700          C  
ATOM   8009  H   ILE B 477       3.990  -5.019  24.317  1.00  1.440          H  
ATOM   8010  HA  ILE B 477       6.701  -5.367  23.027  1.00  1.460          H  
ATOM   8011  HB  ILE B 477       5.864  -6.105  25.850  1.00  2.040          H  
ATOM   8012 1HG1 ILE B 477       7.830  -4.018  24.795  1.00  2.040          H  
ATOM   8013 2HG1 ILE B 477       6.222  -3.677  25.445  1.00  2.040          H  
ATOM   8014 1HG2 ILE B 477       8.207  -6.818  26.122  1.00  2.040          H  
ATOM   8015 2HG2 ILE B 477       7.405  -7.777  24.880  1.00  2.040          H  
ATOM   8016 3HG2 ILE B 477       8.487  -6.437  24.412  1.00  2.040          H  
ATOM   8017 1HD1 ILE B 477       7.862  -3.128  27.041  1.00  2.040          H  
ATOM   8018 2HD1 ILE B 477       6.828  -4.473  27.588  1.00  2.040          H  
ATOM   8019 3HD1 ILE B 477       8.472  -4.782  27.017  1.00  2.040          H  
ATOM   8020  N   GLU B 478       6.205  -7.650  22.223  1.00  1.210          N  
ATOM   8021  CA  GLU B 478       5.838  -8.944  21.638  1.00  1.210          C  
ATOM   8022  C   GLU B 478       6.666 -10.136  22.097  1.00  1.280          C  
ATOM   8023  O   GLU B 478       7.880 -10.221  21.846  1.00  1.420          O  
ATOM   8024  CB  GLU B 478       5.933  -8.877  20.124  1.00  1.690          C  
ATOM   8025  CG  GLU B 478       5.620 -10.197  19.372  1.00  1.690          C  
ATOM   8026  CD  GLU B 478       5.880 -10.124  17.888  1.00  1.690          C  
ATOM   8027  OE1 GLU B 478       6.322  -9.101  17.431  1.00  1.690          O  
ATOM   8028  OE2 GLU B 478       5.658 -11.102  17.217  1.00  1.690          O  
ATOM   8029  H   GLU B 478       7.032  -7.154  21.867  1.00  1.450          H  
ATOM   8030  HA  GLU B 478       4.798  -9.142  21.903  1.00  1.450          H  
ATOM   8031 1HB  GLU B 478       5.223  -8.140  19.780  1.00  2.030          H  
ATOM   8032 2HB  GLU B 478       6.886  -8.537  19.867  1.00  2.030          H  
ATOM   8033 1HG  GLU B 478       6.236 -10.998  19.766  1.00  2.030          H  
ATOM   8034 2HG  GLU B 478       4.572 -10.457  19.543  1.00  2.030          H  
ATOM   8035  N   ILE B 479       5.969 -11.136  22.655  1.00  1.210          N  
ATOM   8036  CA  ILE B 479       6.633 -12.361  23.106  1.00  1.260          C  
ATOM   8037  C   ILE B 479       6.176 -13.595  22.308  1.00  1.270          C  
ATOM   8038  O   ILE B 479       6.556 -14.719  22.617  1.00  1.350          O  
ATOM   8039  CB  ILE B 479       6.461 -12.572  24.629  1.00  1.740          C  
ATOM   8040  CG1 ILE B 479       4.978 -12.755  25.058  1.00  1.740          C  
ATOM   8041  CG2 ILE B 479       7.087 -11.369  25.338  1.00  1.740          C  
ATOM   8042  CD1 ILE B 479       4.794 -13.215  26.539  1.00  1.740          C  
ATOM   8043  H   ILE B 479       4.959 -11.000  22.805  1.00  1.450          H  
ATOM   8044  HA  ILE B 479       7.703 -12.250  22.930  1.00  1.510          H  
ATOM   8045  HB  ILE B 479       6.964 -13.479  24.905  1.00  2.090          H  
ATOM   8046 1HG1 ILE B 479       4.447 -11.815  24.916  1.00  2.090          H  
ATOM   8047 2HG1 ILE B 479       4.520 -13.508  24.409  1.00  2.090          H  
ATOM   8048 1HG2 ILE B 479       7.024 -11.505  26.393  1.00  2.090          H  
ATOM   8049 2HG2 ILE B 479       8.122 -11.272  25.054  1.00  2.090          H  
ATOM   8050 3HG2 ILE B 479       6.556 -10.461  25.056  1.00  2.090          H  
ATOM   8051 1HD1 ILE B 479       3.729 -13.334  26.745  1.00  2.090          H  
ATOM   8052 2HD1 ILE B 479       5.300 -14.168  26.692  1.00  2.090          H  
ATOM   8053 3HD1 ILE B 479       5.200 -12.486  27.220  1.00  2.090          H  
ATOM   8054  N   GLY B 480       5.355 -13.357  21.285  1.00  1.240          N  
ATOM   8055  CA  GLY B 480       4.842 -14.377  20.362  1.00  1.270          C  
ATOM   8056  C   GLY B 480       3.622 -15.150  20.866  1.00  1.150          C  
ATOM   8057  O   GLY B 480       3.342 -15.212  22.064  1.00  1.070          O  
ATOM   8058  H   GLY B 480       5.115 -12.388  21.120  1.00  1.490          H  
ATOM   8059 1HA  GLY B 480       4.584 -13.890  19.420  1.00  1.520          H  
ATOM   8060 2HA  GLY B 480       5.637 -15.074  20.131  1.00  1.520          H  
ATOM   8061  N   HIS B 481       2.903 -15.817  19.946  1.00  1.200          N  
ATOM   8062  CA  HIS B 481       1.730 -16.609  20.337  1.00  1.170          C  
ATOM   8063  C   HIS B 481       2.180 -17.853  21.057  1.00  1.180          C  
ATOM   8064  O   HIS B 481       1.433 -18.468  21.799  1.00  1.190          O  
ATOM   8065  CB  HIS B 481       0.947 -17.124  19.138  1.00  1.650          C  
ATOM   8066  CG  HIS B 481       1.653 -18.255  18.478  1.00  1.650          C  
ATOM   8067  ND1 HIS B 481       2.786 -18.087  17.708  1.00  1.650          N  
ATOM   8068  CD2 HIS B 481       1.403 -19.586  18.503  1.00  1.650          C  
ATOM   8069  CE1 HIS B 481       3.195 -19.275  17.279  1.00  1.650          C  
ATOM   8070  NE2 HIS B 481       2.372 -20.195  17.751  1.00  1.650          N  
ATOM   8071  H   HIS B 481       3.161 -15.790  18.963  1.00  1.440          H  
ATOM   8072  HA  HIS B 481       1.071 -16.039  20.995  1.00  1.400          H  
ATOM   8073 1HB  HIS B 481      -0.044 -17.465  19.459  1.00  1.980          H  
ATOM   8074 2HB  HIS B 481       0.807 -16.351  18.430  1.00  1.980          H  
ATOM   8075  HD2 HIS B 481       0.582 -20.081  19.031  1.00  1.980          H  
ATOM   8076  HE1 HIS B 481       4.066 -19.462  16.650  1.00  1.980          H  
ATOM   8077  HE2 HIS B 481       2.430 -21.191  17.598  1.00  1.980          H  
ATOM   8078  N   TYR B 482       3.430 -18.219  20.860  1.00  1.240          N  
ATOM   8079  CA  TYR B 482       3.976 -19.425  21.427  1.00  1.300          C  
ATOM   8080  C   TYR B 482       4.088 -19.322  22.937  1.00  1.170          C  
ATOM   8081  O   TYR B 482       4.232 -20.332  23.630  1.00  1.250          O  
ATOM   8082  CB  TYR B 482       5.280 -19.793  20.740  1.00  1.800          C  
ATOM   8083  CG  TYR B 482       6.401 -18.839  20.907  1.00  1.800          C  
ATOM   8084  CD1 TYR B 482       7.254 -18.967  21.974  1.00  1.800          C  
ATOM   8085  CD2 TYR B 482       6.594 -17.839  19.974  1.00  1.800          C  
ATOM   8086  CE1 TYR B 482       8.305 -18.106  22.115  1.00  1.800          C  
ATOM   8087  CE2 TYR B 482       7.650 -16.972  20.119  1.00  1.800          C  
ATOM   8088  CZ  TYR B 482       8.504 -17.104  21.184  1.00  1.800          C  
ATOM   8089  OH  TYR B 482       9.562 -16.242  21.325  1.00  1.800          O  
ATOM   8090  H   TYR B 482       4.006 -17.642  20.267  1.00  1.490          H  
ATOM   8091  HA  TYR B 482       3.276 -20.235  21.215  1.00  1.560          H  
ATOM   8092 1HB  TYR B 482       5.605 -20.749  21.127  1.00  2.160          H  
ATOM   8093 2HB  TYR B 482       5.102 -19.923  19.674  1.00  2.160          H  
ATOM   8094  HD1 TYR B 482       7.097 -19.756  22.692  1.00  2.160          H  
ATOM   8095  HD2 TYR B 482       5.917 -17.741  19.126  1.00  2.160          H  
ATOM   8096  HE1 TYR B 482       8.982 -18.217  22.947  1.00  2.160          H  
ATOM   8097  HE2 TYR B 482       7.813 -16.182  19.388  1.00  2.160          H  
ATOM   8098  HH  TYR B 482       9.537 -15.593  20.614  1.00  2.160          H  
ATOM   8099  N   ALA B 483       3.993 -18.103  23.480  1.00  1.180          N  
ATOM   8100  CA  ALA B 483       4.006 -17.916  24.915  1.00  1.180          C  
ATOM   8101  C   ALA B 483       2.793 -18.636  25.526  1.00  1.090          C  
ATOM   8102  O   ALA B 483       2.837 -19.057  26.689  1.00  1.120          O  
ATOM   8103  CB  ALA B 483       3.992 -16.445  25.260  1.00  1.650          C  
ATOM   8104  H   ALA B 483       3.868 -17.274  22.888  1.00  1.420          H  
ATOM   8105  HA  ALA B 483       4.914 -18.367  25.315  1.00  1.420          H  
ATOM   8106 1HB  ALA B 483       4.013 -16.318  26.341  1.00  1.980          H  
ATOM   8107 2HB  ALA B 483       4.871 -15.966  24.814  1.00  1.980          H  
ATOM   8108 3HB  ALA B 483       3.088 -15.985  24.855  1.00  1.980          H  
ATOM   8109  N   GLU B 484       1.738 -18.843  24.704  1.00  1.040          N  
ATOM   8110  CA  GLU B 484       0.479 -19.469  25.074  1.00  1.030          C  
ATOM   8111  C   GLU B 484       0.685 -20.899  25.527  1.00  0.960          C  
ATOM   8112  O   GLU B 484      -0.148 -21.446  26.245  1.00  0.910          O  
ATOM   8113  CB  GLU B 484      -0.538 -19.446  23.916  1.00  1.450          C  
ATOM   8114  CG  GLU B 484      -1.047 -18.028  23.515  1.00  1.450          C  
ATOM   8115  CD  GLU B 484      -1.996 -18.016  22.349  1.00  1.450          C  
ATOM   8116  OE1 GLU B 484      -2.575 -19.031  22.056  1.00  1.450          O  
ATOM   8117  OE2 GLU B 484      -2.140 -16.979  21.746  1.00  1.450          O  
ATOM   8118  H   GLU B 484       1.799 -18.531  23.731  1.00  1.250          H  
ATOM   8119  HA  GLU B 484       0.058 -18.910  25.890  1.00  1.240          H  
ATOM   8120 1HB  GLU B 484      -0.108 -19.930  23.041  1.00  1.740          H  
ATOM   8121 2HB  GLU B 484      -1.412 -20.030  24.202  1.00  1.740          H  
ATOM   8122 1HG  GLU B 484      -1.582 -17.615  24.336  1.00  1.740          H  
ATOM   8123 2HG  GLU B 484      -0.202 -17.374  23.313  1.00  1.740          H  
ATOM   8124  N   ASN B 485       1.815 -21.522  25.168  1.00  1.020          N  
ATOM   8125  CA  ASN B 485       2.067 -22.908  25.544  1.00  1.030          C  
ATOM   8126  C   ASN B 485       2.200 -23.072  27.058  1.00  1.060          C  
ATOM   8127  O   ASN B 485       2.133 -24.193  27.558  1.00  1.100          O  
ATOM   8128  CB  ASN B 485       3.298 -23.452  24.858  1.00  1.440          C  
ATOM   8129  CG  ASN B 485       3.113 -23.706  23.435  1.00  1.440          C  
ATOM   8130  OD1 ASN B 485       2.375 -24.588  23.014  1.00  1.440          O  
ATOM   8131  ND2 ASN B 485       3.778 -22.917  22.662  1.00  1.440          N  
ATOM   8132  H   ASN B 485       2.514 -21.023  24.608  1.00  1.220          H  
ATOM   8133  HA  ASN B 485       1.215 -23.508  25.224  1.00  1.240          H  
ATOM   8134 1HB  ASN B 485       4.097 -22.748  24.952  1.00  1.730          H  
ATOM   8135 2HB  ASN B 485       3.602 -24.375  25.345  1.00  1.730          H  
ATOM   8136 1HD2 ASN B 485       3.710 -22.985  21.667  1.00  1.730          H  
ATOM   8137 2HD2 ASN B 485       4.367 -22.208  23.088  1.00  1.730          H  
ATOM   8138  N   HIS B 486       2.289 -21.963  27.823  1.00  1.070          N  
ATOM   8139  CA  HIS B 486       2.342 -22.049  29.286  1.00  1.170          C  
ATOM   8140  C   HIS B 486       1.068 -22.688  29.825  1.00  1.110          C  
ATOM   8141  O   HIS B 486       1.068 -23.290  30.911  1.00  1.240          O  
ATOM   8142  CB  HIS B 486       2.549 -20.683  29.931  1.00  1.600          C  
ATOM   8143  CG  HIS B 486       3.918 -20.220  29.900  1.00  1.600          C  
ATOM   8144  ND1 HIS B 486       4.451 -19.531  28.855  1.00  1.600          N  
ATOM   8145  CD2 HIS B 486       4.902 -20.370  30.806  1.00  1.600          C  
ATOM   8146  CE1 HIS B 486       5.712 -19.269  29.111  1.00  1.600          C  
ATOM   8147  NE2 HIS B 486       6.012 -19.792  30.293  1.00  1.600          N  
ATOM   8148  H   HIS B 486       2.346 -21.041  27.377  1.00  1.280          H  
ATOM   8149  HA  HIS B 486       3.179 -22.680  29.580  1.00  1.400          H  
ATOM   8150 1HB  HIS B 486       1.952 -19.954  29.409  1.00  1.920          H  
ATOM   8151 2HB  HIS B 486       2.225 -20.702  30.926  1.00  1.920          H  
ATOM   8152  HD1 HIS B 486       3.945 -19.191  28.035  1.00  1.920          H  
ATOM   8153  HD2 HIS B 486       4.938 -20.855  31.780  1.00  1.920          H  
ATOM   8154  HE1 HIS B 486       6.315 -18.733  28.391  1.00  1.920          H  
ATOM   8155  N   PHE B 487      -0.002 -22.595  29.030  1.00  1.000          N  
ATOM   8156  CA  PHE B 487      -1.283 -23.200  29.302  1.00  1.050          C  
ATOM   8157  C   PHE B 487      -1.146 -24.663  29.562  1.00  1.010          C  
ATOM   8158  O   PHE B 487      -1.720 -25.213  30.505  1.00  1.070          O  
ATOM   8159  CB  PHE B 487      -2.208 -23.040  28.088  1.00  1.450          C  
ATOM   8160  CG  PHE B 487      -3.414 -23.963  28.099  1.00  1.450          C  
ATOM   8161  CD1 PHE B 487      -4.415 -23.799  28.972  1.00  1.450          C  
ATOM   8162  CD2 PHE B 487      -3.512 -25.014  27.174  1.00  1.450          C  
ATOM   8163  CE1 PHE B 487      -5.490 -24.639  28.968  1.00  1.450          C  
ATOM   8164  CE2 PHE B 487      -4.586 -25.855  27.159  1.00  1.450          C  
ATOM   8165  CZ  PHE B 487      -5.580 -25.669  28.054  1.00  1.450          C  
ATOM   8166  H   PHE B 487       0.085 -22.086  28.145  1.00  1.200          H  
ATOM   8167  HA  PHE B 487      -1.724 -22.716  30.174  1.00  1.260          H  
ATOM   8168 1HB  PHE B 487      -2.561 -22.009  28.041  1.00  1.740          H  
ATOM   8169 2HB  PHE B 487      -1.645 -23.229  27.181  1.00  1.740          H  
ATOM   8170  HD1 PHE B 487      -4.343 -23.003  29.687  1.00  1.740          H  
ATOM   8171  HD2 PHE B 487      -2.726 -25.161  26.461  1.00  1.740          H  
ATOM   8172  HE1 PHE B 487      -6.274 -24.485  29.700  1.00  1.740          H  
ATOM   8173  HE2 PHE B 487      -4.646 -26.671  26.431  1.00  1.740          H  
ATOM   8174  HZ  PHE B 487      -6.438 -26.333  28.051  1.00  1.740          H  
ATOM   8175  N   ILE B 488      -0.425 -25.326  28.682  1.00  0.980          N  
ATOM   8176  CA  ILE B 488      -0.358 -26.750  28.694  1.00  0.980          C  
ATOM   8177  C   ILE B 488       0.275 -27.305  29.923  1.00  0.990          C  
ATOM   8178  O   ILE B 488      -0.272 -28.210  30.546  1.00  1.030          O  
ATOM   8179  CB  ILE B 488       0.426 -27.225  27.485  1.00  1.370          C  
ATOM   8180  CG1 ILE B 488      -0.358 -26.872  26.257  1.00  1.370          C  
ATOM   8181  CG2 ILE B 488       0.689 -28.734  27.594  1.00  1.370          C  
ATOM   8182  CD1 ILE B 488       0.392 -26.980  25.040  1.00  1.370          C  
ATOM   8183  H   ILE B 488       0.131 -24.812  27.998  1.00  1.180          H  
ATOM   8184  HA  ILE B 488      -1.375 -27.114  28.639  1.00  1.180          H  
ATOM   8185  HB  ILE B 488       1.379 -26.694  27.432  1.00  1.650          H  
ATOM   8186 1HG1 ILE B 488      -1.223 -27.512  26.196  1.00  1.650          H  
ATOM   8187 2HG1 ILE B 488      -0.685 -25.852  26.326  1.00  1.650          H  
ATOM   8188 1HG2 ILE B 488       1.240 -29.078  26.736  1.00  1.650          H  
ATOM   8189 2HG2 ILE B 488       1.267 -28.957  28.485  1.00  1.650          H  
ATOM   8190 3HG2 ILE B 488      -0.247 -29.256  27.646  1.00  1.650          H  
ATOM   8191 1HD1 ILE B 488      -0.233 -26.708  24.238  1.00  1.650          H  
ATOM   8192 2HD1 ILE B 488       1.254 -26.302  25.078  1.00  1.650          H  
ATOM   8193 3HD1 ILE B 488       0.738 -27.993  24.881  1.00  1.650          H  
ATOM   8194  N   ASP B 489       1.431 -26.774  30.276  1.00  1.000          N  
ATOM   8195  CA  ASP B 489       2.162 -27.292  31.409  1.00  1.080          C  
ATOM   8196  C   ASP B 489       1.472 -26.945  32.713  1.00  1.090          C  
ATOM   8197  O   ASP B 489       1.487 -27.731  33.666  1.00  1.140          O  
ATOM   8198  CB  ASP B 489       3.580 -26.760  31.352  1.00  1.480          C  
ATOM   8199  CG  ASP B 489       4.367 -27.395  30.183  1.00  1.480          C  
ATOM   8200  OD1 ASP B 489       4.007 -28.472  29.734  1.00  1.480          O  
ATOM   8201  OD2 ASP B 489       5.284 -26.764  29.723  1.00  1.480          O  
ATOM   8202  H   ASP B 489       1.810 -26.016  29.722  1.00  1.200          H  
ATOM   8203  HA  ASP B 489       2.200 -28.378  31.323  1.00  1.300          H  
ATOM   8204 1HB  ASP B 489       3.555 -25.675  31.218  1.00  1.780          H  
ATOM   8205 2HB  ASP B 489       4.092 -26.968  32.292  1.00  1.780          H  
ATOM   8206  N   ASP B 490       0.863 -25.763  32.790  1.00  1.080          N  
ATOM   8207  CA  ASP B 490       0.204 -25.418  34.029  1.00  1.140          C  
ATOM   8208  C   ASP B 490      -1.097 -26.215  34.185  1.00  1.100          C  
ATOM   8209  O   ASP B 490      -1.400 -26.699  35.285  1.00  1.160          O  
ATOM   8210  CB  ASP B 490      -0.073 -23.943  34.094  1.00  1.570          C  
ATOM   8211  CG  ASP B 490      -0.467 -23.488  35.470  1.00  1.570          C  
ATOM   8212  OD1 ASP B 490       0.354 -23.483  36.351  1.00  1.570          O  
ATOM   8213  OD2 ASP B 490      -1.624 -23.159  35.639  1.00  1.570          O  
ATOM   8214  H   ASP B 490       0.872 -25.087  32.017  1.00  1.300          H  
ATOM   8215  HA  ASP B 490       0.866 -25.677  34.855  1.00  1.370          H  
ATOM   8216 1HB  ASP B 490       0.804 -23.387  33.757  1.00  1.890          H  
ATOM   8217 2HB  ASP B 490      -0.878 -23.737  33.405  1.00  1.890          H  
ATOM   8218  N   LEU B 491      -1.886 -26.365  33.099  1.00  1.010          N  
ATOM   8219  CA  LEU B 491      -3.107 -27.143  33.217  1.00  1.000          C  
ATOM   8220  C   LEU B 491      -2.730 -28.578  33.514  1.00  1.010          C  
ATOM   8221  O   LEU B 491      -3.329 -29.204  34.388  1.00  1.070          O  
ATOM   8222  CB  LEU B 491      -4.001 -27.061  31.968  1.00  1.400          C  
ATOM   8223  CG  LEU B 491      -5.337 -27.924  32.037  1.00  1.400          C  
ATOM   8224  CD1 LEU B 491      -6.223 -27.485  33.215  1.00  1.400          C  
ATOM   8225  CD2 LEU B 491      -6.120 -27.795  30.764  1.00  1.400          C  
ATOM   8226  H   LEU B 491      -1.652 -25.947  32.196  1.00  1.210          H  
ATOM   8227  HA  LEU B 491      -3.664 -26.752  34.058  1.00  1.200          H  
ATOM   8228 1HB  LEU B 491      -4.272 -26.019  31.802  1.00  1.680          H  
ATOM   8229 2HB  LEU B 491      -3.419 -27.383  31.120  1.00  1.680          H  
ATOM   8230  HG  LEU B 491      -5.065 -28.951  32.174  1.00  1.680          H  
ATOM   8231 1HD1 LEU B 491      -7.117 -28.106  33.237  1.00  1.680          H  
ATOM   8232 2HD1 LEU B 491      -5.698 -27.607  34.157  1.00  1.680          H  
ATOM   8233 3HD1 LEU B 491      -6.510 -26.444  33.090  1.00  1.680          H  
ATOM   8234 1HD2 LEU B 491      -7.012 -28.413  30.835  1.00  1.680          H  
ATOM   8235 2HD2 LEU B 491      -6.408 -26.761  30.628  1.00  1.680          H  
ATOM   8236 3HD2 LEU B 491      -5.520 -28.121  29.930  1.00  1.680          H  
ATOM   8237  N   LYS B 492      -1.711 -29.109  32.832  1.00  0.990          N  
ATOM   8238  CA  LYS B 492      -1.277 -30.464  33.087  1.00  1.030          C  
ATOM   8239  C   LYS B 492      -1.036 -30.666  34.578  1.00  1.100          C  
ATOM   8240  O   LYS B 492      -1.525 -31.637  35.157  1.00  1.120          O  
ATOM   8241  CB  LYS B 492      -0.010 -30.786  32.284  1.00  1.430          C  
ATOM   8242  CG  LYS B 492       0.583 -32.221  32.458  1.00  1.430          C  
ATOM   8243  CD  LYS B 492       1.744 -32.318  33.480  1.00  1.430          C  
ATOM   8244  CE  LYS B 492       3.052 -31.685  32.991  1.00  1.430          C  
ATOM   8245  NZ  LYS B 492       4.097 -31.701  34.070  1.00  1.430          N  
ATOM   8246  H   LYS B 492      -1.241 -28.584  32.090  1.00  1.190          H  
ATOM   8247  HA  LYS B 492      -2.073 -31.129  32.772  1.00  1.240          H  
ATOM   8248 1HB  LYS B 492      -0.225 -30.665  31.220  1.00  1.710          H  
ATOM   8249 2HB  LYS B 492       0.744 -30.056  32.534  1.00  1.710          H  
ATOM   8250 1HG  LYS B 492      -0.180 -32.863  32.826  1.00  1.710          H  
ATOM   8251 2HG  LYS B 492       0.916 -32.598  31.495  1.00  1.710          H  
ATOM   8252 1HD  LYS B 492       1.468 -31.860  34.421  1.00  1.710          H  
ATOM   8253 2HD  LYS B 492       1.928 -33.379  33.671  1.00  1.710          H  
ATOM   8254 1HE  LYS B 492       3.421 -32.236  32.127  1.00  1.710          H  
ATOM   8255 2HE  LYS B 492       2.881 -30.650  32.703  1.00  1.710          H  
ATOM   8256 1HZ  LYS B 492       4.942 -31.274  33.728  1.00  1.710          H  
ATOM   8257 2HZ  LYS B 492       3.736 -31.162  34.884  1.00  1.710          H  
ATOM   8258 3HZ  LYS B 492       4.286 -32.650  34.351  1.00  1.710          H  
ATOM   8259  N   ASN B 493      -0.301 -29.738  35.224  1.00  1.160          N  
ATOM   8260  CA  ASN B 493      -0.044 -29.901  36.647  1.00  1.260          C  
ATOM   8261  C   ASN B 493      -1.331 -29.837  37.482  1.00  1.240          C  
ATOM   8262  O   ASN B 493      -1.510 -30.657  38.389  1.00  1.290          O  
ATOM   8263  CB  ASN B 493       0.958 -28.863  37.119  1.00  1.720          C  
ATOM   8264  CG  ASN B 493       2.389 -29.149  36.633  1.00  1.720          C  
ATOM   8265  OD1 ASN B 493       2.742 -30.278  36.226  1.00  1.720          O  
ATOM   8266  ND2 ASN B 493       3.219 -28.136  36.684  1.00  1.720          N  
ATOM   8267  H   ASN B 493       0.125 -28.963  34.705  1.00  1.390          H  
ATOM   8268  HA  ASN B 493       0.388 -30.887  36.803  1.00  1.510          H  
ATOM   8269 1HB  ASN B 493       0.654 -27.879  36.744  1.00  2.070          H  
ATOM   8270 2HB  ASN B 493       0.952 -28.816  38.207  1.00  2.070          H  
ATOM   8271 1HD2 ASN B 493       4.167 -28.245  36.391  1.00  2.070          H  
ATOM   8272 2HD2 ASN B 493       2.902 -27.245  37.015  1.00  2.070          H  
ATOM   8273  N   LYS B 494      -2.253 -28.911  37.177  1.00  1.200          N  
ATOM   8274  CA  LYS B 494      -3.490 -28.841  37.962  1.00  1.230          C  
ATOM   8275  C   LYS B 494      -4.327 -30.099  37.819  1.00  1.150          C  
ATOM   8276  O   LYS B 494      -4.907 -30.591  38.796  1.00  1.210          O  
ATOM   8277  CB  LYS B 494      -4.351 -27.635  37.595  1.00  1.710          C  
ATOM   8278  CG  LYS B 494      -3.809 -26.296  38.060  1.00  1.710          C  
ATOM   8279  CD  LYS B 494      -4.864 -25.156  37.904  1.00  1.710          C  
ATOM   8280  CE  LYS B 494      -5.031 -24.700  36.459  1.00  1.710          C  
ATOM   8281  NZ  LYS B 494      -3.805 -24.064  35.984  1.00  1.710          N  
ATOM   8282  H   LYS B 494      -2.054 -28.230  36.430  1.00  1.440          H  
ATOM   8283  HA  LYS B 494      -3.215 -28.754  39.014  1.00  1.480          H  
ATOM   8284 1HB  LYS B 494      -4.441 -27.607  36.510  1.00  2.050          H  
ATOM   8285 2HB  LYS B 494      -5.352 -27.764  38.004  1.00  2.050          H  
ATOM   8286 1HG  LYS B 494      -3.530 -26.375  39.111  1.00  2.050          H  
ATOM   8287 2HG  LYS B 494      -2.909 -26.060  37.492  1.00  2.050          H  
ATOM   8288 1HD  LYS B 494      -5.831 -25.489  38.284  1.00  2.050          H  
ATOM   8289 2HD  LYS B 494      -4.543 -24.299  38.493  1.00  2.050          H  
ATOM   8290 1HE  LYS B 494      -5.252 -25.552  35.824  1.00  2.050          H  
ATOM   8291 2HE  LYS B 494      -5.852 -23.987  36.383  1.00  2.050          H  
ATOM   8292 1HZ  LYS B 494      -3.877 -23.761  35.027  1.00  2.050          H  
ATOM   8293 2HZ  LYS B 494      -3.566 -23.253  36.551  1.00  2.050          H  
ATOM   8294 3HZ  LYS B 494      -3.065 -24.755  36.068  1.00  2.050          H  
ATOM   8295  N   LEU B 495      -4.405 -30.621  36.596  1.00  1.040          N  
ATOM   8296  CA  LEU B 495      -5.162 -31.823  36.369  1.00  1.000          C  
ATOM   8297  C   LEU B 495      -4.496 -32.973  37.105  1.00  1.060          C  
ATOM   8298  O   LEU B 495      -5.168 -33.788  37.721  1.00  1.110          O  
ATOM   8299  CB  LEU B 495      -5.221 -32.156  34.874  1.00  1.420          C  
ATOM   8300  CG  LEU B 495      -6.013 -31.217  33.930  1.00  1.420          C  
ATOM   8301  CD1 LEU B 495      -5.729 -31.642  32.533  1.00  1.420          C  
ATOM   8302  CD2 LEU B 495      -7.500 -31.269  34.180  1.00  1.420          C  
ATOM   8303  H   LEU B 495      -3.930 -30.152  35.822  1.00  1.250          H  
ATOM   8304  HA  LEU B 495      -6.164 -31.691  36.765  1.00  1.200          H  
ATOM   8305 1HB  LEU B 495      -4.196 -32.156  34.515  1.00  1.700          H  
ATOM   8306 2HB  LEU B 495      -5.625 -33.153  34.761  1.00  1.700          H  
ATOM   8307  HG  LEU B 495      -5.665 -30.207  34.067  1.00  1.700          H  
ATOM   8308 1HD1 LEU B 495      -6.244 -30.982  31.845  1.00  1.700          H  
ATOM   8309 2HD1 LEU B 495      -4.666 -31.580  32.361  1.00  1.700          H  
ATOM   8310 3HD1 LEU B 495      -6.064 -32.663  32.384  1.00  1.700          H  
ATOM   8311 1HD2 LEU B 495      -8.003 -30.603  33.482  1.00  1.700          H  
ATOM   8312 2HD2 LEU B 495      -7.864 -32.288  34.035  1.00  1.700          H  
ATOM   8313 3HD2 LEU B 495      -7.701 -30.939  35.190  1.00  1.700          H  
ATOM   8314  N   GLN B 496      -3.160 -33.033  37.110  1.00  1.110          N  
ATOM   8315  CA  GLN B 496      -2.506 -34.147  37.780  1.00  1.210          C  
ATOM   8316  C   GLN B 496      -2.823 -34.145  39.279  1.00  1.340          C  
ATOM   8317  O   GLN B 496      -2.947 -35.212  39.892  1.00  1.410          O  
ATOM   8318  CB  GLN B 496      -0.982 -34.125  37.565  1.00  1.650          C  
ATOM   8319  CG  GLN B 496      -0.299 -35.424  38.022  1.00  1.650          C  
ATOM   8320  CD  GLN B 496      -0.765 -36.567  37.122  1.00  1.650          C  
ATOM   8321  OE1 GLN B 496      -0.334 -36.667  35.955  1.00  1.650          O  
ATOM   8322  NE2 GLN B 496      -1.665 -37.374  37.631  1.00  1.650          N  
ATOM   8323  H   GLN B 496      -2.608 -32.367  36.562  1.00  1.330          H  
ATOM   8324  HA  GLN B 496      -2.909 -35.061  37.358  1.00  1.450          H  
ATOM   8325 1HB  GLN B 496      -0.767 -33.968  36.504  1.00  1.980          H  
ATOM   8326 2HB  GLN B 496      -0.550 -33.285  38.114  1.00  1.980          H  
ATOM   8327 1HG  GLN B 496       0.779 -35.315  37.928  1.00  1.980          H  
ATOM   8328 2HG  GLN B 496      -0.569 -35.653  39.052  1.00  1.980          H  
ATOM   8329 1HE2 GLN B 496      -2.090 -38.103  37.070  1.00  1.980          H  
ATOM   8330 2HE2 GLN B 496      -2.011 -37.229  38.570  1.00  1.980          H  
ATOM   8331  N   ILE B 497      -2.918 -32.953  39.871  1.00  1.390          N  
ATOM   8332  CA  ILE B 497      -3.255 -32.791  41.279  1.00  1.540          C  
ATOM   8333  C   ILE B 497      -4.682 -33.264  41.583  1.00  1.530          C  
ATOM   8334  O   ILE B 497      -4.901 -33.987  42.555  1.00  1.640          O  
ATOM   8335  CB  ILE B 497      -3.057 -31.328  41.735  1.00  2.100          C  
ATOM   8336  CG1 ILE B 497      -1.536 -30.986  41.694  1.00  2.100          C  
ATOM   8337  CG2 ILE B 497      -3.654 -31.112  43.152  1.00  2.100          C  
ATOM   8338  CD1 ILE B 497      -1.202 -29.502  41.805  1.00  2.100          C  
ATOM   8339  H   ILE B 497      -2.714 -32.121  39.298  1.00  1.670          H  
ATOM   8340  HA  ILE B 497      -2.569 -33.415  41.857  1.00  1.850          H  
ATOM   8341  HB  ILE B 497      -3.556 -30.665  41.027  1.00  2.520          H  
ATOM   8342 1HG1 ILE B 497      -1.046 -31.509  42.512  1.00  2.520          H  
ATOM   8343 2HG1 ILE B 497      -1.123 -31.357  40.760  1.00  2.520          H  
ATOM   8344 1HG2 ILE B 497      -3.520 -30.083  43.459  1.00  2.520          H  
ATOM   8345 2HG2 ILE B 497      -4.720 -31.334  43.155  1.00  2.520          H  
ATOM   8346 3HG2 ILE B 497      -3.150 -31.771  43.861  1.00  2.520          H  
ATOM   8347 1HD1 ILE B 497      -0.122 -29.375  41.760  1.00  2.520          H  
ATOM   8348 2HD1 ILE B 497      -1.663 -28.968  40.972  1.00  2.520          H  
ATOM   8349 3HD1 ILE B 497      -1.569 -29.097  42.740  1.00  2.520          H  
ATOM   8350  N   LYS B 498      -5.659 -32.831  40.769  1.00  1.410          N  
ATOM   8351  CA  LYS B 498      -7.056 -33.233  40.982  1.00  1.430          C  
ATOM   8352  C   LYS B 498      -7.338 -34.697  40.648  1.00  1.400          C  
ATOM   8353  O   LYS B 498      -7.993 -35.429  41.404  1.00  1.530          O  
ATOM   8354  CB  LYS B 498      -7.986 -32.413  40.082  1.00  1.990          C  
ATOM   8355  CG  LYS B 498      -8.233 -30.948  40.426  1.00  1.990          C  
ATOM   8356  CD  LYS B 498      -9.136 -30.792  41.659  1.00  1.990          C  
ATOM   8357  CE  LYS B 498      -9.602 -29.340  41.829  1.00  1.990          C  
ATOM   8358  NZ  LYS B 498     -10.474 -29.159  43.032  1.00  1.990          N  
ATOM   8359  H   LYS B 498      -5.416 -32.194  40.003  1.00  1.690          H  
ATOM   8360  HA  LYS B 498      -7.300 -33.073  42.030  1.00  1.720          H  
ATOM   8361 1HB  LYS B 498      -7.569 -32.418  39.073  1.00  2.390          H  
ATOM   8362 2HB  LYS B 498      -8.939 -32.915  40.027  1.00  2.390          H  
ATOM   8363 1HG  LYS B 498      -7.271 -30.465  40.619  1.00  2.390          H  
ATOM   8364 2HG  LYS B 498      -8.699 -30.457  39.572  1.00  2.390          H  
ATOM   8365 1HD  LYS B 498     -10.011 -31.437  41.554  1.00  2.390          H  
ATOM   8366 2HD  LYS B 498      -8.590 -31.090  42.552  1.00  2.390          H  
ATOM   8367 1HE  LYS B 498      -8.732 -28.691  41.920  1.00  2.390          H  
ATOM   8368 2HE  LYS B 498     -10.169 -29.049  40.942  1.00  2.390          H  
ATOM   8369 1HZ  LYS B 498     -10.766 -28.191  43.094  1.00  2.390          H  
ATOM   8370 2HZ  LYS B 498     -11.295 -29.747  42.955  1.00  2.390          H  
ATOM   8371 3HZ  LYS B 498      -9.963 -29.409  43.865  1.00  2.390          H  
ATOM   8372  N   PHE B 499      -6.821 -35.153  39.528  1.00  1.250          N  
ATOM   8373  CA  PHE B 499      -7.103 -36.484  39.062  1.00  1.240          C  
ATOM   8374  C   PHE B 499      -6.032 -37.445  39.515  1.00  1.380          C  
ATOM   8375  O   PHE B 499      -5.207 -37.919  38.739  1.00  1.290          O  
ATOM   8376  CB  PHE B 499      -7.277 -36.464  37.557  1.00  1.740          C  
ATOM   8377  CG  PHE B 499      -8.388 -35.558  37.229  1.00  1.740          C  
ATOM   8378  CD1 PHE B 499      -8.131 -34.300  36.779  1.00  1.740          C  
ATOM   8379  CD2 PHE B 499      -9.679 -35.918  37.458  1.00  1.740          C  
ATOM   8380  CE1 PHE B 499      -9.113 -33.419  36.579  1.00  1.740          C  
ATOM   8381  CE2 PHE B 499     -10.677 -35.024  37.247  1.00  1.740          C  
ATOM   8382  CZ  PHE B 499     -10.364 -33.762  36.813  1.00  1.740          C  
ATOM   8383  H   PHE B 499      -6.254 -34.542  38.946  1.00  1.500          H  
ATOM   8384  HA  PHE B 499      -8.045 -36.808  39.501  1.00  1.490          H  
ATOM   8385 1HB  PHE B 499      -6.363 -36.128  37.062  1.00  2.090          H  
ATOM   8386 2HB  PHE B 499      -7.524 -37.443  37.231  1.00  2.090          H  
ATOM   8387  HD1 PHE B 499      -7.125 -34.009  36.602  1.00  2.090          H  
ATOM   8388  HD2 PHE B 499      -9.885 -36.913  37.822  1.00  2.090          H  
ATOM   8389  HE1 PHE B 499      -8.898 -32.427  36.245  1.00  2.090          H  
ATOM   8390  HE2 PHE B 499     -11.717 -35.290  37.436  1.00  2.090          H  
ATOM   8391  HZ  PHE B 499     -11.140 -33.025  36.658  1.00  2.090          H  
ATOM   8392  N   LYS B 500      -6.084 -37.780  40.790  1.00  1.670          N  
ATOM   8393  CA  LYS B 500      -5.063 -38.625  41.411  1.00  1.900          C  
ATOM   8394  C   LYS B 500      -4.895 -39.990  40.724  1.00  1.810          C  
ATOM   8395  O   LYS B 500      -3.836 -40.611  40.821  1.00  1.930          O  
ATOM   8396  CB  LYS B 500      -5.390 -38.835  42.900  1.00  2.570          C  
ATOM   8397  CG  LYS B 500      -6.654 -39.695  43.189  1.00  2.570          C  
ATOM   8398  CD  LYS B 500      -6.905 -39.847  44.693  1.00  2.570          C  
ATOM   8399  CE  LYS B 500      -8.250 -40.568  45.029  1.00  2.570          C  
ATOM   8400  NZ  LYS B 500      -8.317 -42.011  44.562  1.00  2.570          N  
ATOM   8401  H   LYS B 500      -6.815 -37.309  41.335  1.00  2.000          H  
ATOM   8402  HA  LYS B 500      -4.108 -38.100  41.340  1.00  2.280          H  
ATOM   8403 1HB  LYS B 500      -4.544 -39.320  43.387  1.00  3.080          H  
ATOM   8404 2HB  LYS B 500      -5.529 -37.862  43.375  1.00  3.080          H  
ATOM   8405 1HG  LYS B 500      -7.529 -39.259  42.709  1.00  3.080          H  
ATOM   8406 2HG  LYS B 500      -6.498 -40.689  42.788  1.00  3.080          H  
ATOM   8407 1HD  LYS B 500      -6.087 -40.421  45.129  1.00  3.080          H  
ATOM   8408 2HD  LYS B 500      -6.917 -38.860  45.155  1.00  3.080          H  
ATOM   8409 1HE  LYS B 500      -8.369 -40.553  46.110  1.00  3.080          H  
ATOM   8410 2HE  LYS B 500      -9.073 -40.017  44.576  1.00  3.080          H  
ATOM   8411 1HZ  LYS B 500      -9.200 -42.404  44.832  1.00  3.080          H  
ATOM   8412 2HZ  LYS B 500      -8.242 -42.093  43.531  1.00  3.080          H  
ATOM   8413 3HZ  LYS B 500      -7.574 -42.545  44.977  1.00  3.080          H  
ATOM   8414  N   ASP B 501      -5.946 -40.450  40.039  1.00  1.640          N  
ATOM   8415  CA  ASP B 501      -5.960 -41.740  39.356  1.00  1.530          C  
ATOM   8416  C   ASP B 501      -5.785 -41.649  37.829  1.00  1.270          C  
ATOM   8417  O   ASP B 501      -5.987 -42.646  37.129  1.00  1.190          O  
ATOM   8418  CB  ASP B 501      -7.279 -42.449  39.675  1.00  2.190          C  
ATOM   8419  CG  ASP B 501      -7.407 -42.789  41.168  1.00  2.190          C  
ATOM   8420  OD1 ASP B 501      -6.501 -43.349  41.732  1.00  2.190          O  
ATOM   8421  OD2 ASP B 501      -8.406 -42.420  41.761  1.00  2.190          O  
ATOM   8422  H   ASP B 501      -6.767 -39.867  40.012  1.00  1.970          H  
ATOM   8423  HA  ASP B 501      -5.140 -42.339  39.752  1.00  1.840          H  
ATOM   8424 1HB  ASP B 501      -8.114 -41.813  39.381  1.00  2.620          H  
ATOM   8425 2HB  ASP B 501      -7.347 -43.371  39.097  1.00  2.620          H  
ATOM   8426  N   ILE B 502      -5.440 -40.468  37.305  1.00  1.200          N  
ATOM   8427  CA  ILE B 502      -5.265 -40.279  35.858  1.00  1.050          C  
ATOM   8428  C   ILE B 502      -3.888 -39.696  35.546  1.00  1.090          C  
ATOM   8429  O   ILE B 502      -3.476 -38.720  36.165  1.00  1.150          O  
ATOM   8430  CB  ILE B 502      -6.335 -39.335  35.255  1.00  1.530          C  
ATOM   8431  CG1 ILE B 502      -7.757 -39.899  35.524  1.00  1.530          C  
ATOM   8432  CG2 ILE B 502      -6.136 -39.149  33.764  1.00  1.530          C  
ATOM   8433  CD1 ILE B 502      -8.925 -39.016  35.064  1.00  1.530          C  
ATOM   8434  H   ILE B 502      -5.268 -39.673  37.930  1.00  1.440          H  
ATOM   8435  HA  ILE B 502      -5.341 -41.249  35.365  1.00  1.260          H  
ATOM   8436  HB  ILE B 502      -6.236 -38.377  35.725  1.00  1.840          H  
ATOM   8437 1HG1 ILE B 502      -7.843 -40.875  35.042  1.00  1.840          H  
ATOM   8438 2HG1 ILE B 502      -7.863 -40.038  36.595  1.00  1.840          H  
ATOM   8439 1HG2 ILE B 502      -6.864 -38.466  33.404  1.00  1.840          H  
ATOM   8440 2HG2 ILE B 502      -5.165 -38.759  33.548  1.00  1.840          H  
ATOM   8441 3HG2 ILE B 502      -6.251 -40.077  33.279  1.00  1.840          H  
ATOM   8442 1HD1 ILE B 502      -9.847 -39.506  35.316  1.00  1.840          H  
ATOM   8443 2HD1 ILE B 502      -8.895 -38.050  35.537  1.00  1.840          H  
ATOM   8444 3HD1 ILE B 502      -8.896 -38.888  33.997  1.00  1.840          H  
ATOM   8445  N   LYS B 503      -3.170 -40.275  34.593  1.00  1.100          N  
ATOM   8446  CA  LYS B 503      -1.879 -39.689  34.208  1.00  1.160          C  
ATOM   8447  C   LYS B 503      -2.085 -38.580  33.182  1.00  1.060          C  
ATOM   8448  O   LYS B 503      -2.714 -38.789  32.139  1.00  1.010          O  
ATOM   8449  CB  LYS B 503      -0.905 -40.743  33.681  1.00  1.600          C  
ATOM   8450  CG  LYS B 503       0.367 -40.170  32.986  1.00  1.600          C  
ATOM   8451  CD  LYS B 503       1.335 -39.440  33.910  1.00  1.600          C  
ATOM   8452  CE  LYS B 503       2.539 -38.938  33.103  1.00  1.600          C  
ATOM   8453  NZ  LYS B 503       3.479 -38.117  33.927  1.00  1.600          N  
ATOM   8454  H   LYS B 503      -3.567 -41.096  34.123  1.00  1.320          H  
ATOM   8455  HA  LYS B 503      -1.430 -39.236  35.089  1.00  1.390          H  
ATOM   8456 1HB  LYS B 503      -0.574 -41.367  34.509  1.00  1.920          H  
ATOM   8457 2HB  LYS B 503      -1.410 -41.379  32.990  1.00  1.920          H  
ATOM   8458 1HG  LYS B 503       0.900 -40.988  32.502  1.00  1.920          H  
ATOM   8459 2HG  LYS B 503       0.074 -39.468  32.219  1.00  1.920          H  
ATOM   8460 1HD  LYS B 503       0.853 -38.582  34.370  1.00  1.920          H  
ATOM   8461 2HD  LYS B 503       1.677 -40.111  34.695  1.00  1.920          H  
ATOM   8462 1HE  LYS B 503       3.076 -39.797  32.708  1.00  1.920          H  
ATOM   8463 2HE  LYS B 503       2.178 -38.331  32.266  1.00  1.920          H  
ATOM   8464 1HZ  LYS B 503       4.253 -37.818  33.350  1.00  1.920          H  
ATOM   8465 2HZ  LYS B 503       2.998 -37.297  34.286  1.00  1.920          H  
ATOM   8466 3HZ  LYS B 503       3.827 -38.665  34.696  1.00  1.920          H  
ATOM   8467  N   ILE B 504      -1.534 -37.404  33.471  1.00  1.060          N  
ATOM   8468  CA  ILE B 504      -1.715 -36.278  32.571  1.00  0.970          C  
ATOM   8469  C   ILE B 504      -0.378 -35.988  31.852  1.00  1.050          C  
ATOM   8470  O   ILE B 504       0.677 -35.878  32.477  1.00  1.140          O  
ATOM   8471  CB  ILE B 504      -2.143 -35.026  33.346  1.00  1.390          C  
ATOM   8472  CG1 ILE B 504      -3.315 -35.326  34.361  1.00  1.390          C  
ATOM   8473  CG2 ILE B 504      -2.648 -33.991  32.309  1.00  1.390          C  
ATOM   8474  CD1 ILE B 504      -4.619 -35.796  33.844  1.00  1.390          C  
ATOM   8475  H   ILE B 504      -1.026 -37.280  34.351  1.00  1.270          H  
ATOM   8476  HA  ILE B 504      -2.462 -36.521  31.825  1.00  1.160          H  
ATOM   8477  HB  ILE B 504      -1.305 -34.625  33.916  1.00  1.670          H  
ATOM   8478 1HG1 ILE B 504      -2.958 -36.094  35.046  1.00  1.670          H  
ATOM   8479 2HG1 ILE B 504      -3.486 -34.447  34.912  1.00  1.670          H  
ATOM   8480 1HG2 ILE B 504      -2.954 -33.118  32.832  1.00  1.670          H  
ATOM   8481 2HG2 ILE B 504      -1.865 -33.735  31.603  1.00  1.670          H  
ATOM   8482 3HG2 ILE B 504      -3.483 -34.389  31.750  1.00  1.670          H  
ATOM   8483 1HD1 ILE B 504      -5.292 -35.974  34.683  1.00  1.670          H  
ATOM   8484 2HD1 ILE B 504      -5.060 -35.054  33.196  1.00  1.670          H  
ATOM   8485 3HD1 ILE B 504      -4.464 -36.707  33.310  1.00  1.670          H  
ATOM   8486  N   PHE B 505      -0.455 -35.876  30.530  1.00  1.050          N  
ATOM   8487  CA  PHE B 505       0.679 -35.638  29.645  1.00  1.150          C  
ATOM   8488  C   PHE B 505       0.626 -34.268  28.992  1.00  1.110          C  
ATOM   8489  O   PHE B 505      -0.454 -33.765  28.670  1.00  1.010          O  
ATOM   8490  CB  PHE B 505       0.620 -36.622  28.475  1.00  1.570          C  
ATOM   8491  CG  PHE B 505       0.803 -38.046  28.790  1.00  1.570          C  
ATOM   8492  CD1 PHE B 505      -0.246 -38.787  29.305  1.00  1.570          C  
ATOM   8493  CD2 PHE B 505       1.995 -38.682  28.509  1.00  1.570          C  
ATOM   8494  CE1 PHE B 505      -0.090 -40.114  29.549  1.00  1.570          C  
ATOM   8495  CE2 PHE B 505       2.145 -40.022  28.747  1.00  1.570          C  
ATOM   8496  CZ  PHE B 505       1.100 -40.740  29.271  1.00  1.570          C  
ATOM   8497  H   PHE B 505      -1.368 -35.983  30.113  1.00  1.260          H  
ATOM   8498  HA  PHE B 505       1.604 -35.740  30.208  1.00  1.380          H  
ATOM   8499 1HB  PHE B 505      -0.344 -36.521  27.986  1.00  1.880          H  
ATOM   8500 2HB  PHE B 505       1.376 -36.330  27.739  1.00  1.880          H  
ATOM   8501  HD1 PHE B 505      -1.203 -38.305  29.520  1.00  1.880          H  
ATOM   8502  HD2 PHE B 505       2.820 -38.109  28.085  1.00  1.880          H  
ATOM   8503  HE1 PHE B 505      -0.910 -40.671  29.962  1.00  1.880          H  
ATOM   8504  HE2 PHE B 505       3.092 -40.520  28.516  1.00  1.880          H  
ATOM   8505  HZ  PHE B 505       1.214 -41.805  29.464  1.00  1.880          H  
ATOM   8506  N   ASN B 506       1.793 -33.687  28.730  1.00  1.220          N  
ATOM   8507  CA  ASN B 506       1.794 -32.470  27.940  1.00  1.240          C  
ATOM   8508  C   ASN B 506       1.963 -32.861  26.478  1.00  1.290          C  
ATOM   8509  O   ASN B 506       2.127 -34.040  26.159  1.00  1.470          O  
ATOM   8510  CB  ASN B 506       2.853 -31.481  28.414  1.00  1.730          C  
ATOM   8511  CG  ASN B 506       4.259 -31.936  28.303  1.00  1.730          C  
ATOM   8512  OD1 ASN B 506       4.568 -33.043  27.842  1.00  1.730          O  
ATOM   8513  ND2 ASN B 506       5.151 -31.059  28.706  1.00  1.730          N  
ATOM   8514  H   ASN B 506       2.667 -34.100  29.029  1.00  1.460          H  
ATOM   8515  HA  ASN B 506       0.824 -31.978  28.028  1.00  1.490          H  
ATOM   8516 1HB  ASN B 506       2.786 -30.579  27.830  1.00  2.070          H  
ATOM   8517 2HB  ASN B 506       2.655 -31.200  29.452  1.00  2.070          H  
ATOM   8518 1HD2 ASN B 506       6.126 -31.270  28.654  1.00  2.070          H  
ATOM   8519 2HD2 ASN B 506       4.843 -30.136  29.055  1.00  2.070          H  
ATOM   8520  N   TYR B 507       1.979 -31.876  25.598  1.00  1.220          N  
ATOM   8521  CA  TYR B 507       2.113 -32.128  24.172  1.00  1.310          C  
ATOM   8522  C   TYR B 507       3.349 -31.478  23.580  1.00  1.380          C  
ATOM   8523  O   TYR B 507       3.599 -30.276  23.718  1.00  1.330          O  
ATOM   8524  CB  TYR B 507       0.831 -31.714  23.430  1.00  1.800          C  
ATOM   8525  CG  TYR B 507       0.912 -31.778  21.909  1.00  1.800          C  
ATOM   8526  CD1 TYR B 507       1.503 -32.828  21.217  1.00  1.800          C  
ATOM   8527  CD2 TYR B 507       0.371 -30.757  21.216  1.00  1.800          C  
ATOM   8528  CE1 TYR B 507       1.578 -32.771  19.846  1.00  1.800          C  
ATOM   8529  CE2 TYR B 507       0.414 -30.711  19.868  1.00  1.800          C  
ATOM   8530  CZ  TYR B 507       1.026 -31.685  19.180  1.00  1.800          C  
ATOM   8531  OH  TYR B 507       1.075 -31.593  17.823  1.00  1.800          O  
ATOM   8532  H   TYR B 507       1.843 -30.932  25.926  1.00  1.460          H  
ATOM   8533  HA  TYR B 507       2.234 -33.202  24.036  1.00  1.570          H  
ATOM   8534 1HB  TYR B 507      -0.005 -32.320  23.751  1.00  2.160          H  
ATOM   8535 2HB  TYR B 507       0.591 -30.688  23.707  1.00  2.160          H  
ATOM   8536  HD1 TYR B 507       1.932 -33.677  21.743  1.00  2.160          H  
ATOM   8537  HD2 TYR B 507      -0.090 -29.957  21.754  1.00  2.160          H  
ATOM   8538  HE1 TYR B 507       2.064 -33.572  19.292  1.00  2.160          H  
ATOM   8539  HE2 TYR B 507      -0.027 -29.865  19.338  1.00  2.160          H  
ATOM   8540  HH  TYR B 507       0.451 -30.915  17.531  1.00  2.160          H  
ATOM   8541  N   ASP B 508       4.113 -32.285  22.866  1.00  1.610          N  
ATOM   8542  CA  ASP B 508       5.351 -31.854  22.251  1.00  1.810          C  
ATOM   8543  C   ASP B 508       5.130 -31.003  20.999  1.00  1.790          C  
ATOM   8544  O   ASP B 508       5.279 -31.466  19.865  1.00  2.000          O  
ATOM   8545  CB  ASP B 508       6.175 -33.084  21.883  1.00  2.450          C  
ATOM   8546  CG  ASP B 508       6.634 -33.876  23.111  1.00  2.450          C  
ATOM   8547  OD1 ASP B 508       6.919 -33.286  24.127  1.00  2.450          O  
ATOM   8548  OD2 ASP B 508       6.670 -35.078  23.016  1.00  2.450          O  
ATOM   8549  H   ASP B 508       3.859 -33.266  22.826  1.00  1.930          H  
ATOM   8550  HA  ASP B 508       5.904 -31.255  22.976  1.00  2.170          H  
ATOM   8551 1HB  ASP B 508       5.587 -33.737  21.240  1.00  2.940          H  
ATOM   8552 2HB  ASP B 508       7.055 -32.773  21.318  1.00  2.940          H  
ATOM   8553  N   ILE B 509       4.780 -29.749  21.244  1.00  1.790          N  
ATOM   8554  CA  ILE B 509       4.550 -28.737  20.221  1.00  1.900          C  
ATOM   8555  C   ILE B 509       5.887 -28.224  19.708  1.00  1.860          C  
ATOM   8556  O   ILE B 509       6.733 -27.801  20.492  1.00  2.190          O  
ATOM   8557  CB  ILE B 509       3.682 -27.582  20.782  1.00  2.620          C  
ATOM   8558  CG1 ILE B 509       2.341 -28.144  21.108  1.00  2.620          C  
ATOM   8559  CG2 ILE B 509       3.602 -26.390  19.835  1.00  2.620          C  
ATOM   8560  CD1 ILE B 509       1.437 -27.266  21.879  1.00  2.620          C  
ATOM   8561  H   ILE B 509       4.635 -29.530  22.234  1.00  2.150          H  
ATOM   8562  HA  ILE B 509       4.015 -29.200  19.391  1.00  2.280          H  
ATOM   8563  HB  ILE B 509       4.113 -27.250  21.725  1.00  3.140          H  
ATOM   8564 1HG1 ILE B 509       1.860 -28.400  20.183  1.00  3.140          H  
ATOM   8565 2HG1 ILE B 509       2.494 -29.043  21.689  1.00  3.140          H  
ATOM   8566 1HG2 ILE B 509       3.001 -25.601  20.274  1.00  3.140          H  
ATOM   8567 2HG2 ILE B 509       4.572 -26.008  19.679  1.00  3.140          H  
ATOM   8568 3HG2 ILE B 509       3.162 -26.698  18.888  1.00  3.140          H  
ATOM   8569 1HD1 ILE B 509       0.512 -27.783  22.072  1.00  3.140          H  
ATOM   8570 2HD1 ILE B 509       1.933 -27.035  22.809  1.00  3.140          H  
ATOM   8571 3HD1 ILE B 509       1.222 -26.351  21.344  1.00  3.140          H  
ATOM   8572  N   LYS B 510       6.058 -28.244  18.386  1.00  2.110          N  
ATOM   8573  CA  LYS B 510       7.299 -27.836  17.713  1.00  2.340          C  
ATOM   8574  C   LYS B 510       7.702 -26.394  17.986  1.00  2.320          C  
ATOM   8575  O   LYS B 510       8.870 -26.027  17.883  1.00  2.710          O  
ATOM   8576  CB  LYS B 510       7.155 -28.034  16.203  1.00  3.180          C  
ATOM   8577  CG  LYS B 510       7.136 -29.494  15.764  1.00  3.180          C  
ATOM   8578  CD  LYS B 510       7.015 -29.624  14.242  1.00  3.180          C  
ATOM   8579  CE  LYS B 510       7.100 -31.094  13.773  1.00  3.180          C  
ATOM   8580  NZ  LYS B 510       5.910 -31.920  14.212  1.00  3.180          N  
ATOM   8581  H   LYS B 510       5.296 -28.601  17.829  1.00  2.530          H  
ATOM   8582  HA  LYS B 510       8.108 -28.475  18.078  1.00  2.810          H  
ATOM   8583 1HB  LYS B 510       6.235 -27.559  15.862  1.00  3.820          H  
ATOM   8584 2HB  LYS B 510       7.984 -27.538  15.698  1.00  3.820          H  
ATOM   8585 1HG  LYS B 510       8.061 -29.973  16.094  1.00  3.820          H  
ATOM   8586 2HG  LYS B 510       6.301 -30.000  16.242  1.00  3.820          H  
ATOM   8587 1HD  LYS B 510       6.060 -29.208  13.918  1.00  3.820          H  
ATOM   8588 2HD  LYS B 510       7.816 -29.057  13.765  1.00  3.820          H  
ATOM   8589 1HE  LYS B 510       7.155 -31.112  12.686  1.00  3.820          H  
ATOM   8590 2HE  LYS B 510       8.005 -31.542  14.179  1.00  3.820          H  
ATOM   8591 1HZ  LYS B 510       5.995 -32.878  13.885  1.00  3.820          H  
ATOM   8592 2HZ  LYS B 510       5.826 -31.947  15.221  1.00  3.820          H  
ATOM   8593 3HZ  LYS B 510       5.048 -31.550  13.841  1.00  3.820          H  
ATOM   8594  N   ASN B 511       6.713 -25.572  18.280  1.00  2.660          N  
ATOM   8595  CA  ASN B 511       6.912 -24.162  18.537  1.00  3.470          C  
ATOM   8596  C   ASN B 511       6.973 -23.807  20.027  1.00  4.010          C  
ATOM   8597  O   ASN B 511       6.953 -22.626  20.366  1.00  4.540          O  
ATOM   8598  CB  ASN B 511       5.815 -23.363  17.864  1.00  4.530          C  
ATOM   8599  CG  ASN B 511       5.896 -23.423  16.363  1.00  4.530          C  
ATOM   8600  OD1 ASN B 511       6.982 -23.373  15.774  1.00  4.530          O  
ATOM   8601  ND2 ASN B 511       4.758 -23.535  15.724  1.00  4.530          N  
ATOM   8602  H   ASN B 511       5.788 -25.965  18.331  1.00  3.190          H  
ATOM   8603  HA  ASN B 511       7.871 -23.870  18.105  1.00  4.160          H  
ATOM   8604 1HB  ASN B 511       4.845 -23.744  18.182  1.00  5.440          H  
ATOM   8605 2HB  ASN B 511       5.874 -22.319  18.177  1.00  5.440          H  
ATOM   8606 1HD2 ASN B 511       4.752 -23.582  14.723  1.00  5.440          H  
ATOM   8607 2HD2 ASN B 511       3.899 -23.574  16.231  1.00  5.440          H  
ATOM   8608  N   GLN B 512       7.023 -24.789  20.932  1.00  4.410          N  
ATOM   8609  CA  GLN B 512       7.113 -24.421  22.343  1.00  5.250          C  
ATOM   8610  C   GLN B 512       8.535 -23.967  22.655  1.00  5.820          C  
ATOM   8611  O   GLN B 512       9.507 -24.622  22.278  1.00  6.460          O  
ATOM   8612  CB  GLN B 512       6.686 -25.545  23.304  1.00  7.010          C  
ATOM   8613  CG  GLN B 512       6.652 -25.075  24.805  1.00  7.010          C  
ATOM   8614  CD  GLN B 512       6.167 -26.118  25.808  1.00  7.010          C  
ATOM   8615  OE1 GLN B 512       6.053 -27.290  25.465  1.00  7.010          O  
ATOM   8616  NE2 GLN B 512       5.903 -25.688  27.047  1.00  7.010          N  
ATOM   8617  H   GLN B 512       7.024 -25.777  20.650  1.00  5.290          H  
ATOM   8618  HA  GLN B 512       6.455 -23.575  22.522  1.00  6.300          H  
ATOM   8619 1HB  GLN B 512       5.691 -25.896  23.031  1.00  8.420          H  
ATOM   8620 2HB  GLN B 512       7.369 -26.393  23.208  1.00  8.420          H  
ATOM   8621 1HG  GLN B 512       7.634 -24.812  25.096  1.00  8.420          H  
ATOM   8622 2HG  GLN B 512       6.019 -24.208  24.887  1.00  8.420          H  
ATOM   8623 1HE2 GLN B 512       5.599 -26.330  27.809  1.00  8.420          H  
ATOM   8624 2HE2 GLN B 512       6.023 -24.726  27.282  1.00  8.420          H  
ATOM   8625  N   PHE B 513       8.635 -22.908  23.452  1.00  5.890          N  
ATOM   8626  CA  PHE B 513       9.871 -22.245  23.884  1.00  6.680          C  
ATOM   8627  C   PHE B 513      10.860 -23.101  24.688  1.00  7.050          C  
ATOM   8628  O   PHE B 513      12.007 -22.708  24.914  1.00  7.150          O  
ATOM   8629  CB  PHE B 513       9.439 -21.029  24.701  1.00  9.040          C  
ATOM   8630  CG  PHE B 513       8.416 -21.402  25.775  1.00  9.040          C  
ATOM   8631  CD1 PHE B 513       8.786 -21.950  26.988  1.00  9.040          C  
ATOM   8632  CD2 PHE B 513       7.046 -21.191  25.546  1.00  9.040          C  
ATOM   8633  CE1 PHE B 513       7.836 -22.292  27.924  1.00  9.040          C  
ATOM   8634  CE2 PHE B 513       6.117 -21.534  26.486  1.00  9.040          C  
ATOM   8635  CZ  PHE B 513       6.509 -22.092  27.668  1.00  9.040          C  
ATOM   8636  H   PHE B 513       7.765 -22.472  23.734  1.00  7.070          H  
ATOM   8637  HA  PHE B 513      10.385 -21.900  22.981  1.00  8.020          H  
ATOM   8638 1HB  PHE B 513      10.299 -20.578  25.183  1.00 10.840          H  
ATOM   8639 2HB  PHE B 513       9.008 -20.287  24.057  1.00 10.840          H  
ATOM   8640  HD1 PHE B 513       9.834 -22.120  27.205  1.00 10.840          H  
ATOM   8641  HD2 PHE B 513       6.707 -20.743  24.614  1.00 10.840          H  
ATOM   8642  HE1 PHE B 513       8.137 -22.720  28.877  1.00 10.840          H  
ATOM   8643  HE2 PHE B 513       5.061 -21.349  26.301  1.00 10.840          H  
ATOM   8644  HZ  PHE B 513       5.763 -22.359  28.418  1.00 10.840          H  
ATOM   8645  N   ILE B 514      10.415 -24.273  25.087  1.00  7.470          N  
ATOM   8646  CA  ILE B 514      11.196 -25.277  25.781  1.00  8.040          C  
ATOM   8647  C   ILE B 514      12.259 -25.911  24.877  1.00  8.370          C  
ATOM   8648  O   ILE B 514      13.338 -26.273  25.350  1.00  8.710          O  
ATOM   8649  CB  ILE B 514      10.282 -26.374  26.385  1.00 11.030          C  
ATOM   8650  CG1 ILE B 514       9.330 -25.769  27.487  1.00 11.030          C  
ATOM   8651  CG2 ILE B 514      11.103 -27.550  26.947  1.00 11.030          C  
ATOM   8652  CD1 ILE B 514       9.990 -25.124  28.694  1.00 11.030          C  
ATOM   8653  H   ILE B 514       9.457 -24.482  24.863  1.00  8.960          H  
ATOM   8654  HA  ILE B 514      11.734 -24.789  26.585  1.00  9.650          H  
ATOM   8655  HB  ILE B 514       9.631 -26.757  25.596  1.00 13.230          H  
ATOM   8656 1HG1 ILE B 514       8.719 -25.019  27.037  1.00 13.230          H  
ATOM   8657 2HG1 ILE B 514       8.686 -26.574  27.852  1.00 13.230          H  
ATOM   8658 1HG2 ILE B 514      10.424 -28.305  27.340  1.00 13.230          H  
ATOM   8659 2HG2 ILE B 514      11.707 -28.005  26.165  1.00 13.230          H  
ATOM   8660 3HG2 ILE B 514      11.761 -27.206  27.740  1.00 13.230          H  
ATOM   8661 1HD1 ILE B 514       9.213 -24.764  29.366  1.00 13.230          H  
ATOM   8662 2HD1 ILE B 514      10.602 -25.850  29.221  1.00 13.230          H  
ATOM   8663 3HD1 ILE B 514      10.607 -24.286  28.393  1.00 13.230          H  
ATOM   8664  N   GLU B 515      11.907 -26.178  23.613  1.00  8.490          N  
ATOM   8665  CA  GLU B 515      12.831 -26.864  22.718  1.00  9.010          C  
ATOM   8666  C   GLU B 515      13.870 -25.929  22.113  1.00  9.480          C  
ATOM   8667  O   GLU B 515      13.535 -24.862  21.589  1.00  9.470          O  
ATOM   8668  CB  GLU B 515      12.070 -27.582  21.600  1.00 12.410          C  
ATOM   8669  CG  GLU B 515      12.965 -28.421  20.669  1.00 12.410          C  
ATOM   8670  CD  GLU B 515      12.204 -29.179  19.624  1.00 12.410          C  
ATOM   8671  OE1 GLU B 515      11.018 -29.018  19.543  1.00 12.410          O  
ATOM   8672  OE2 GLU B 515      12.819 -29.925  18.905  1.00 12.410          O  
ATOM   8673  H   GLU B 515      11.019 -25.828  23.244  1.00 10.190          H  
ATOM   8674  HA  GLU B 515      13.365 -27.617  23.296  1.00 10.810          H  
ATOM   8675 1HB  GLU B 515      11.322 -28.242  22.036  1.00 14.890          H  
ATOM   8676 2HB  GLU B 515      11.539 -26.845  20.990  1.00 14.890          H  
ATOM   8677 1HG  GLU B 515      13.668 -27.760  20.159  1.00 14.890          H  
ATOM   8678 2HG  GLU B 515      13.543 -29.121  21.271  1.00 14.890          H  
ATOM   8679  N   LYS B 516      15.127 -26.369  22.170  1.00 10.080          N  
ATOM   8680  CA  LYS B 516      16.270 -25.650  21.629  1.00 10.680          C  
ATOM   8681  C   LYS B 516      17.250 -26.629  21.003  1.00 11.240          C  
ATOM   8682  O   LYS B 516      17.272 -27.802  21.378  1.00 11.860          O  
ATOM   8683  OXT LYS B 516      18.155 -26.202  20.287  1.00 16.020          O  
ATOM   8684  CB  LYS B 516      16.965 -24.840  22.725  1.00 14.060          C  
ATOM   8685  CG  LYS B 516      16.109 -23.744  23.274  1.00 14.060          C  
ATOM   8686  CD  LYS B 516      16.809 -22.887  24.292  1.00 14.060          C  
ATOM   8687  CE  LYS B 516      15.852 -21.818  24.762  1.00 14.060          C  
ATOM   8688  NZ  LYS B 516      15.593 -20.814  23.692  1.00 14.060          N  
ATOM   8689  H   LYS B 516      15.295 -27.258  22.619  1.00 12.100          H  
ATOM   8690  HA  LYS B 516      15.922 -24.974  20.847  1.00 12.820          H  
ATOM   8691 1HB  LYS B 516      17.244 -25.499  23.547  1.00 16.870          H  
ATOM   8692 2HB  LYS B 516      17.878 -24.396  22.329  1.00 16.870          H  
ATOM   8693 1HG  LYS B 516      15.752 -23.139  22.447  1.00 16.870          H  
ATOM   8694 2HG  LYS B 516      15.243 -24.185  23.769  1.00 16.870          H  
ATOM   8695 1HD  LYS B 516      17.117 -23.499  25.141  1.00 16.870          H  
ATOM   8696 2HD  LYS B 516      17.689 -22.424  23.849  1.00 16.870          H  
ATOM   8697 1HE  LYS B 516      14.904 -22.295  25.025  1.00 16.870          H  
ATOM   8698 2HE  LYS B 516      16.249 -21.312  25.640  1.00 16.870          H  
ATOM   8699 1HZ  LYS B 516      14.921 -20.132  24.026  1.00 16.870          H  
ATOM   8700 2HZ  LYS B 516      16.454 -20.346  23.446  1.00 16.870          H  
ATOM   8701 3HZ  LYS B 516      15.213 -21.255  22.861  1.00 16.870          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 -3253.57 392.823 2179.07 -200.013 74.238 129.501 1123.9 -1236.17 -4.71795 -31.7261 -1035.62 -125.978 -258.667 -128.658 -114.884 -53.5321 0 24.3469 55.6186 312.872 531.899 -91.2252 65.4691 -172.223 -4.56232 462.433 -1359.38
MET:NtermProteinFull_1 -6.72706 0.4674 3.09969 -0.33111 0.0515 0.18983 2.1524 -1.89807 -0.0176 -0.11291 -2.36751 0.74903 0 0 0 0 0 0.00667 0.27977 2.08658 0 0 0 0.60916 0 0.1352 -1.62702
LEU_2 -7.49383 0.74269 4.39297 -0.44826 0.23552 0.06919 2.7315 -2.84745 -0 -0 -2.61509 0.32062 0 0 -1.21319 0 0 0.00482 0.03762 0.42198 0 -0.14327 0 0.18072 0.02179 0.31771 -5.28396
LEU_3 -8.67435 1.42399 2.20741 -0.70516 0.3886 0.27174 2.39459 -2.22227 -0.02508 -0.10309 -1.23989 0.08594 0 0 0 0 0 -0.04552 0.04111 1.01719 0 -0.22515 0 0.18072 -0.08405 0.34808 -4.96519
ASP_4 -4.23176 0.45895 5.8499 -0.11421 0.00598 0.34873 2.59125 -2.56517 -0.00117 -0.0181 -4.53788 -0.45288 0 0 0 -0.41092 0 -0.08836 0.00991 0 1.78191 -0.01825 0 -2.3716 -0.33246 0.37177 -3.72437
ASN_5 -5.79291 0.28961 5.90966 -0.18286 0.0107 0.28337 3.25058 -2.9098 -0 -0 -2.61049 -0.67938 0 0 -1.21319 0 0 -0.03498 0.03733 0 3.65305 0.17798 0 -0.93687 -0.10894 0.43093 -0.42622
ILE_6 -9.12586 1.27049 2.57607 -0.50771 0.33771 0.09987 2.56454 -2.59953 -0 -0 -1.69278 -0.04432 0 0 0 0 0 -0.05331 0.07304 0.5249 0 -0.49686 0 0.73287 0.16459 0.6084 -5.56789
ILE_7 -9.45997 1.31501 3.52606 -0.6499 0.67743 0.15678 2.69011 -2.91887 -0 -0 -2.27585 -0.12138 0 0 0 0 0 0.00837 0.01569 3.37783 0 -0.34988 0 0.73287 -0.00018 1.0682 -2.20766
SER_8 -4.60057 0.3608 5.13555 -0.03053 0 0.07023 2.10098 -2.55143 -0 -0 -1.13353 -0.51209 0 0 0 0 0 0.15222 0.00189 0.91294 0 0.3252 0.60048 -0.77834 0.01484 0.87068 0.93931
TYR_9 -7.7535 1.06375 5.02532 -0.52726 0.32106 0.22808 2.66325 -2.8838 -0.03124 -0.16756 -1.56949 -0.34994 0 0 0 0 0 -0.02473 0.00028 0 4.26803 0.02076 0.02033 1.2797 -0.04148 0.70085 2.24241
LEU_10 -7.92671 0.74257 3.86072 -0.42684 0.09343 0.08904 3.33657 -2.81436 -0 -0 -2.55385 0.19653 0 0 0 0 0 -0.05742 0.02005 0.32458 0 -0.27046 0 0.18072 -0.27185 1.04647 -4.43079
ASN_11 -5.64208 0.45328 5.67968 -0.17705 0.01969 0.28604 2.00088 -2.94343 -0.01013 -0.12944 -1.43951 -0.43313 0 0 0 0 0 -0.09656 0.00965 0 1.71922 0.1156 0 -0.93687 -0.06958 0.78569 -0.80804
GLN_12 -4.30994 0.45752 4.85513 -0.24966 0.03488 0.18607 2.47691 -2.23801 -0 -0 -2.39097 -0.4782 0 0 0 -0.57485 0 -0.02325 0.1143 0 2.73641 -0.22508 0 -0.18838 -0.08669 0.37778 0.47397
LEU_13 -5.90583 0.54977 2.51638 -0.49456 0.19369 0.1239 1.43671 -1.76341 -0.06039 -0.33401 -1.6005 0.11158 0 0 -0.52483 0 0 0.15447 0.05741 0.35852 0 -0.09976 0 0.18072 -0.02876 0.34851 -4.78039
PHE_14 -10.6108 1.69428 3.63561 -0.75088 0.11793 0.49077 2.4015 -2.90979 -0.01029 -0.08319 -1.08228 0.17598 0 0 0 0 0 -0.00088 0.5271 0 2.67673 -0.40927 0 1.0402 0.66202 0.52877 -1.90655
ASN_15 -4.65835 0.57958 4.79006 -0.29938 0.08582 0.49304 2.47727 -2.12938 -0 -0 -2.00203 -0.6982 0 0 -0.98022 0 0 -0.09072 0.07915 0 1.98712 -0.34951 0 -0.93687 0.25892 1.15231 -0.24139
PRO_16 -5.116 0.91876 2.46769 -0.07466 0 0.04555 1.48907 -1.39481 -0.01575 -0.09979 -0.65386 0.58936 0 0 0 0 0 -0.2238 0.01024 0.36815 0 -0.71347 0 -2.4119 -0.23292 1.1002 -3.94794
LYS_17 -2.82304 0.33056 2.86551 -0.32519 0.03923 0.17163 1.41667 -1.28384 -0 -0 -0.44087 -0.109 0 0 -0.98022 0 0 -0.03147 0.00694 1.80145 0 0.03284 0 -1.5107 -0.03746 0.2933 -0.58366
LYS_18 -3.07113 0.37143 2.99302 -0.54138 0.18311 0.3678 1.17177 -1.33684 -0.00637 -0.11719 -0.81138 -0.05092 0 0 0 0 0 -0.02428 0.03235 1.86498 0 -0.07953 0 -1.5107 -0.32878 0.16041 -0.73364
ALA_19 -3.83966 0.25595 1.91642 -0.02144 0 0 1.38873 -1.55969 -0.01575 -0.09979 -0.76343 -0.18758 0 0 0 0 0 0.06016 0 0 0 -0.03753 0 1.8394 -0.44442 0.256 -1.25264
SER_20 -2.73602 0.1979 4.06744 -0.01971 0 0.01722 1.72626 -1.76263 -0.00891 -0.12685 -2.6877 0.04797 0 0 -0.67018 0 0 -0.00998 0.00282 1.18176 0 -0.44086 0.60021 -0.77834 -0.2853 0.31521 -1.36971
ASN_21 -1.9601 0.33027 1.92486 -0.17968 0.01807 0.26279 0.37746 -0.93904 -0 -0 0.46285 -0.31987 0 0 0 0 0 -0.05594 0.00525 0 2.06586 0.1883 0 -0.93687 -0.26947 0.29991 1.27464
TRP_22 -2.181 0.19219 2.0835 -0.96616 0.076 0.45932 0.34372 -1.06585 -0 -0 -0.32608 -0.51592 0 0 0 0 0 0.31703 0.01019 0 1.58496 0.27401 0 1.6906 0.45334 0.33264 2.76248
ASP_23 -5.97925 0.64132 7.3715 -0.10051 0.00792 0.27463 2.72472 -3.21933 -0.01276 -0.1194 -5.09109 -0.34191 0 0 -0.67018 -0.33079 0 -0.08632 0.30208 0 3.347 -0.58522 0 -2.3716 0.45434 0.49903 -3.28581
HIS_24 -4.6013 0.08896 4.55519 -0.44766 0.01564 0.51708 1.21877 -2.13915 -0.00019 -0.00428 -1.32034 -0.38719 0 0 -0.54993 0 0 -0.01572 0.00024 0 2.25797 -0.23286 0 -0.45461 0.09776 0.60426 -0.79736
VAL_25 -5.23003 0.7962 1.37456 -0.38351 0.43619 0.09265 1.21462 -1.38082 -0.01276 -0.1194 -0.97729 0.06793 0 0 0 0 0 -0.02153 0.0111 0.935 0 -0.51876 0 1.9342 0.16954 0.56427 -1.04783
GLY_26 -3.52274 0.45386 2.90787 -0.00047 0 0 1.77894 -1.70387 -0.00019 -0.00428 -2.15165 -0.25562 0 0 0 0 0 -0.0669 0 0 0 -1.54054 0 0.83697 0.31995 0.42791 -2.52074
PHE_27 -4.8037 0.77356 0.72539 -0.58342 0.0278 0.30457 0.40134 -1.0091 -0 -0 -0.03521 0.04598 0 0 0 0 0 -0.03196 0.28209 0 2.57049 0.08604 0 1.0402 0.10317 0.77517 0.67243
GLN_28 -7.35275 0.70378 7.17181 -0.23934 0.0246 0.16425 3.82812 -3.18715 -0 -0 -4.80352 -0.6732 0 0 -2.88609 0 0 0.29301 0.78597 0 2.8228 -0.15112 0 -0.18838 -0.04223 1.11697 -2.61247
PHE_29 -8.76121 1.4813 3.41042 -0.75219 0.09356 0.03243 2.1353 -2.71886 -0.00085 -0.0124 -0.96858 -0.34473 0 0 0 0 0 -0.01265 0.03925 0 2.91446 -0.07551 0 1.0402 0.01713 0.84274 -1.64018
ASP_30 -4.4481 0.44624 6.44775 -0.12922 0.03776 0.39822 2.81072 -2.61734 -0 -0 -5.37218 -0.40564 0 0 0 -0.95386 0 -0.01166 0.00201 0 3.47371 -0.59321 0 -2.3716 -0.17982 0.59303 -2.87318
TYR_31 -9.65101 1.32255 4.66123 -1.04518 0.07893 0.46557 3.65646 -2.9676 -0.00121 -0.01826 -3.04789 -0.28748 0 0 -0.6896 0 0 0.03444 0.02902 0 2.17228 -0.14716 0.00331 1.2797 0.00435 0.53614 -3.6114
LYS_32 -2.98833 0.2519 3.89896 -0.54139 0.23879 0.35367 1.6422 -1.65798 -0.00085 -0.0124 -2.75015 0.06066 0 0 0 -0.41092 0 0.14595 0.05687 1.91109 0 0.13174 0 -1.5107 0.08316 0.44313 -0.6546
LYS_33 -3.29698 0.47226 4.29898 -0.30898 0.04347 0.16807 1.79372 -1.69223 -0 -0 -2.91484 -0.24183 0 0 0 -0.42356 0 -0.04483 0.17367 1.76963 0 -0.09188 0 -1.5107 -0.14756 0.33991 -1.61368
LEU_34 -6.11517 0.78858 2.64637 -0.46389 0.14223 0.08167 2.27024 -1.7588 -0.00855 -0.12385 -1.16511 0.23391 0 0 0 0 0 0.07682 0.05716 0.39505 0 -0.33087 0 0.18072 -0.3662 0.43408 -3.0256
ASN_35 -2.08263 0.15652 2.00716 -0.38637 0.12268 0.76946 0.15777 -1.04564 -0.0085 -0.1237 0.4539 -0.80155 0 0 0 0 0 0.20419 0.00908 0 1.82542 -0.53447 0 -0.93687 -0.0851 0.44124 0.14257
ASN_36 -3.25474 0.24951 2.42385 -0.19568 0.04202 0.33488 1.15583 -1.48814 -0 -0 -1.10569 -0.99839 0 0 0 0 0 -0.00816 0.00231 0 2.04134 -1.0494 0 -0.93687 -0.40134 0.27289 -2.91577
ILE_37 -5.7963 0.42164 3.22628 -0.61574 0.43739 0.11164 1.32656 -1.977 -0.04268 -0.216 -1.23037 0.63375 0 0 -0.6896 0 0 -0.07666 0.00193 0.93398 0 -0.30669 0 0.73287 -0.68629 0.43312 -3.37817
ASN_38 -4.39445 0.31215 3.06646 -0.17272 0.00246 0.2298 1.28397 -1.87738 -0.0228 -0.13202 -0.98906 -0.40381 0 0 0 0 0 -0.00683 0.21203 0 2.25505 0.05014 0 -0.93687 -0.26354 0.40196 -1.38546
ILE_39 -8.87323 0.89345 1.4742 -0.55569 0.48032 0.1486 1.52719 -2.14044 -0.02389 -0.18433 -0.62701 0.07718 0 0 0 0 0 -0.01666 0.06538 2.91097 0 -0.73606 0 0.73287 -0.25732 0.27343 -4.83105
SER_40 -3.29434 0.2705 3.18485 -0.02442 0 0.02243 1.61491 -1.5637 -0.01923 -0.07939 -1.57863 0.05515 0 0 -0.83836 0 0 0.01212 0.0014 0.41172 0 0.15273 0.60501 -0.77834 -0.05192 0.35901 -1.5385
LYS_41 -7.47419 0.67976 5.12066 -0.339 0.03699 0.20987 2.76825 -2.65577 -0.02073 -0.11565 -2.84187 -0.01673 0 0 -0.48832 0 0 -0.01672 0.03745 2.28464 0 -0.06307 0 -1.5107 0.27719 0.48254 -3.6454
VAL_42 -8.08216 1.29724 1.23418 -0.26895 0.18619 0.05561 2.35933 -2.2745 -0 -0 -2.62431 -0.20101 0 0 0 0 0 0.10651 0.00221 0.40231 0 -0.73679 0 1.9342 -0.117 0.78588 -5.94107
LEU_43 -9.43723 2.28644 2.27839 -0.46831 0.31066 0.07746 2.42454 -2.55163 -0.01118 -0.0488 -2.906 0.1492 0 0 0 0 0 0.00615 0.04843 0.62946 0 -0.23202 0 0.18072 -0.27983 0.97629 -6.56726
VAL_44 -7.92411 1.31057 1.66354 -0.30094 0.20021 0.06286 2.03976 -2.18921 -0 -0 -2.08888 -0.50892 0 0 0 0 0 -0.07113 0.12476 1.7805 0 -0.80405 0 1.9342 -0.31406 1.13932 -3.94559
CYS_45 -7.92312 1.33067 2.78138 -0.11597 0.00555 0.07022 1.65323 -1.9325 -0.01118 -0.0488 -1.42101 -0.55712 0 0 0 0 0 -0.01345 0.10711 0.27573 0 -0.20639 0 3.6196 -0.33035 1.15506 -1.56131
LEU_46 -7.42837 0.48737 2.57709 -0.6362 0.12967 0.22528 2.11173 -2.09805 -0 -0 -1.14444 0.0719 0 0 0 0 0 -0.04031 0.00904 0.99484 0 -0.25363 0 0.18072 -0.20496 0.77429 -4.24403
ASP_47 -5.77421 0.54789 6.64237 -0.12832 0.03873 0.39474 2.09568 -2.9418 -0.04003 -0.30529 -5.15466 -1.38101 0 0 -0.3141 -0.51415 0 -0.01028 0.06486 0 2.95843 0.34684 0 -2.3716 0.14223 0.42437 -5.27932
LEU_48 -7.4547 1.02519 1.49611 -0.4959 0.379 0.10118 1.51409 -1.68122 -0 -0 -2.48826 0.11356 0 0 -0.97194 0 0 -0.06523 0.02431 1.07784 0 -0.35814 0 0.18072 0.21657 0.73737 -6.64944
THR_49 -4.95761 0.2762 4.06114 -0.1872 0.08471 0.06573 2.23776 -2.16935 -0.013 -0.07086 -1.52677 -0.99473 0 0 0 0 0 0.06506 0.09314 0.77473 0 -0.74886 2.35746 -1.0874 0.12615 0.7575 -0.8562
ASN_50 -3.99229 0.28664 3.73171 -0.17267 0.01193 0.24948 1.66243 -1.82035 -0 -0 -1.76663 -0.32405 0 0 0 0 0 -0.05462 0.03419 0 1.42682 0.44591 0 -0.93687 0.19544 0.41119 -0.61174
ASP_51 -4.54589 0.8297 5.75614 -0.11122 0.0042 0.33583 2.42649 -2.68314 -0.01142 -0.07993 -4.45405 -0.34794 0 0 0 0 0 -0.04225 0.04175 0 1.89302 0.02651 0 -2.3716 -0.00758 0.42593 -2.91547
CYS_52 -8.29057 0.68591 4.10432 -0.03902 0 0.01603 2.79498 -2.53892 -0 -0 -1.55273 -0.30521 0 0 0 0 0 -0.01112 0.00103 0.282 0 0.2607 0 3.6196 0.06897 0.60696 -0.29708
LEU_53 -9.38171 1.07697 3.95874 -0.52243 0.21683 0.12494 2.81481 -2.99481 -0.01245 -0.07418 -2.31663 -0.02059 0 0 0 0 0 -0.0032 0.24531 3.07379 0 -0.26076 0 0.18072 0.07687 1.13451 -2.68328
GLU_54 -5.03925 0.2315 6.69947 -0.45263 0.07559 0.88294 3.58512 -3.02241 -0.00036 -0.00357 -4.91892 -0.47623 0 0 0 -0.68078 0 0.15851 0.02352 0 3.40673 -0.33727 0 -2.7348 -0.41238 0.96358 -2.05166
PHE_55 -7.08291 0.59965 5.65559 -0.50317 0.03835 0.1941 3.0961 -3.07779 -0 -0 -2.71191 -0.08536 0 0 0 0 0 -0.01522 0.05296 0 3.15741 -0.14949 0 1.0402 -0.38219 0.42461 0.25094
ALA_56 -6.58366 0.54558 3.7971 -0.02174 0 0 2.9465 -2.84205 -0 -0 -2.39856 -0.3503 0 0 0 0 0 -0.02733 0 0 0 -0.28248 0 1.8394 -0.30839 0.3347 -3.35123
ILE_57 -6.90761 0.45294 4.54286 -0.47858 0.28368 0.09048 1.79764 -2.65102 -0 -0 -2.00148 0.10972 0 0 0 0 0 -0.02866 0.07273 0.51785 0 -0.50374 0 0.73287 -0.2032 0.35648 -3.81706
SER_58 -3.15536 0.12606 3.86075 -0.03246 3e-05 0.02245 1.822 -1.83017 -0.01245 -0.07418 -1.94398 0.02712 0 0 0 0 0 -0.05925 0.00723 0.58104 0 0.25919 1.76436 -0.77834 -0.03454 0.42033 0.96982
ASN_59 -4.37963 0.29175 4.2811 -0.19936 0.05372 0.32234 1.58616 -2.08298 -0 -0 -1.40401 -0.44916 0 0 0 0 0 -0.07187 0.00012 0 2.02068 -0.54645 0 -0.93687 -0.48303 0.33707 -1.66044
GLN_60 -3.26972 0.23573 3.99837 -0.30337 0.05618 0.28664 1.66847 -1.85979 -0.00864 -0.05882 -2.03685 -0.84023 0 0 -0.29016 0 0 -0.06215 0.00758 0 2.7269 -0.27078 0 -0.18838 -0.40615 0.27369 -0.34146
ILE_61 -9.43432 1.43561 2.81707 -0.62875 0.46545 0.12598 1.38211 -2.62384 -0 -0 -1.02108 0.47132 0 0 0 0 0 -0.05851 0.01499 0.90874 0 -0.58313 0 0.73287 -0.25666 0.72937 -5.52278
GLN_62 -7.56106 0.52722 6.52709 -0.73173 0.32049 1.2029 4.51135 -3.26036 -0 -0 -5.19925 -0.9238 0 0 -1.61683 0 0 0.05395 0.06417 0 3.23412 -0.16929 0 -0.18838 -0.16135 0.92382 -2.44694
LEU_63 -9.91501 1.54385 2.42767 -0.59528 0.14572 0.14757 2.1538 -2.64608 -0 -0 -1.93061 0.24966 0 0 0 0 0 0.1942 0.36774 0.96973 0 -0.03401 0 0.18072 0.13523 0.78708 -5.81801
ILE_64 -9.07751 1.45 2.39059 -0.46177 0.32147 0.10276 2.7655 -2.54379 -0.00016 -0.00042 -2.41651 0.01901 0 0 0 0 0 -0.016 0.46738 0.37411 0 -0.78325 0 0.73287 -0.16189 0.99139 -5.84621
ILE_65 -7.51474 0.6921 0.99281 -0.4649 0.33337 0.09545 2.0862 -1.84494 -0 -0 -2.08476 0.01383 0 0 0 0 0 0.24082 0.00875 0.36714 0 -0.695 0 0.73287 -0.47735 0.90542 -6.61293
THR_66 -7.16407 0.74685 4.63849 -0.15727 0.06863 0.05626 2.79123 -2.89125 -0.01286 -0.13607 -2.37355 -0.34918 0 0 0 0 0 -0.02896 0.14573 0.27874 0 -0.23109 2.36605 -1.0874 -0.20326 0.60288 -2.94011
ARG_67 -7.47995 0.70768 6.5905 -0.6825 0.10073 0.42911 2.70161 -2.89602 -0.00279 -0.01476 -2.83371 0.20574 0 0 0 -1.15864 0 0.04708 0.13341 2.92877 0 0.00677 0 -1.2888 0.2753 1.09377 -1.13671
HIS_D_68 -7.26667 0.98164 5.68584 -0.43858 0.01161 0.29861 2.20971 -2.79552 -0.00986 -0.06501 -2.45366 -0.23919 0 0 -0.96607 0 0 -0.01978 0.18939 0 1.60556 -0.06334 0 -0.45461 -0.00786 2.10212 -1.69568
PRO_69 -5.72849 0.6757 3.70147 -0.17012 3e-05 0.11804 1.2158 -1.59266 -0.01062 -0.08155 -0.96351 0.13281 0 0 -0.96607 0 0 -0.07305 0.04525 1.18982 0 -1.05073 0 -2.4119 -0.65365 1.50853 -5.1149
PHE_70 -8.2922 1.34956 1.48944 -0.93209 0.0739 0.35863 1.35074 -1.74788 -0.00555 -0.05873 -0.35729 0.06376 0 0 -0.96727 0 0 0.24242 0.06287 0 2.78822 0.0212 0 1.0402 -0.16068 0.69049 -2.99027
ILE_71 -8.54174 1.51826 3.34152 -0.60905 0.37022 0.12217 1.53267 -2.35779 -0 -0 -0.30032 0.26395 0 0 -1.42689 0 0 0.07472 0.1154 0.95373 0 -0.7531 0 0.73287 -0.02219 1.91506 -3.0705
PHE_72 -9.2427 1.34754 4.47338 -0.57578 0.02862 0.30723 2.13006 -2.96122 -0.00555 -0.05873 -2.11012 -0.32876 0 0 0 0 0 -0.04257 0.03888 0 1.97571 0.40374 0 1.0402 0.15434 2.21201 -1.21372
ASN_73 -4.88508 0.58128 4.61258 -0.17092 0.01675 0.24697 2.2032 -2.37853 -0 -0 -1.37694 -0.34548 0 0 0 0 0 0.03468 0.01557 0 1.57333 0.12582 0 -0.93687 0.38681 0.94088 0.64405
GLU_74 -4.5279 0.49103 4.66311 -0.54826 0.19861 1.49276 0.73567 -2.11617 -0.00063 -0.01261 -1.82135 -3.07025 0 0 0 0 0 0.23508 0.07745 0 3.02295 -0.20911 0 -2.7348 -0.02559 0.55679 -3.59319
LEU_75 -8.86748 1.07792 5.31927 -0.48731 0.22515 0.10069 3.33732 -3.04854 -0.00064 -0.00934 -2.53825 0.08909 0 0 0 0 0 -0.03779 0.04198 2.62075 0 -0.20379 0 0.18072 0.295 0.58412 -1.32115
LYS_76 -6.40119 0.45822 6.79419 -0.43723 0.07641 0.24886 3.45518 -3.0116 -0 -0 -4.68703 -0.14069 0 0 -0.49193 -0.5303 0 0.01906 0.04855 1.93377 0 -0.03202 0 -1.5107 0.14338 0.48784 -3.57725
LEU_77 -3.57614 0.19485 3.14869 -0.52583 0.24292 0.15741 1.0065 -1.44475 -0 -0 -1.23097 0.12583 0 0 0 0 0 0.13944 0.12641 0.16232 0 -0.11176 0 0.18072 -0.40335 0.55908 -1.24861
GLU_78 -4.55765 0.33453 5.78716 -0.35047 0.05994 0.60401 2.24752 -2.33609 -0.06392 -0.25808 -1.83415 -0.85507 0 0 0 0 0 0.00867 0.1129 0 2.92477 0.05057 0 -2.7348 -0.25819 0.54523 -0.57313
LYS_79 -1.20454 0.03297 1.38627 -0.33662 0.04722 0.20045 0.17173 -0.56283 -0 -0 -0.27947 -0.17269 0 0 0 0 0 -0.00892 0.00025 1.52981 0 0.23233 0 -1.5107 0.3502 0.41216 0.28762
LYS_80 -5.16276 0.58619 3.98375 -0.49008 0.142 0.28235 1.16357 -1.39022 -0.04863 -0.29964 -1.15456 0.13562 0 0 0 0 0 -0.01656 0.0195 1.7198 0 -0.04565 0 -1.5107 0.4205 0.32904 -1.33649
ASN_81 -2.90948 0.56231 2.65959 -0.36259 0.17813 0.69819 1.05403 -1.20319 -0 -0 -0.63268 -1.72389 0 0 -0.57337 -0.90124 0 -0.02128 0.02549 0 2.01977 -0.6086 0 -0.93687 2.93815 1.90249 2.16496
PRO_82 -8.13051 1.56642 5.87482 -0.19728 0.00462 0.14376 2.7941 -2.45678 -0.00078 -0.00759 -2.62585 0.05372 0 0 0 0 0 -0.01889 0.00207 0.50922 0 -1.02403 0 -2.4119 2.65829 1.95224 -1.31434
ASN_83 -6.29748 0.57015 6.59334 -0.17339 0.04993 0.25811 3.31223 -3.15271 -0.02207 -0.1704 -2.39299 -0.36179 0 0 -1.15815 -0.51588 0 -0.02916 0.00276 0 1.61112 0.35078 0 -0.93687 0.25404 0.33928 -1.86915
LYS_84 -8.47233 0.80779 9.20975 -0.51674 0.1784 0.32065 4.58488 -3.9029 -0 -0 -5.2057 0.16612 0 0 -0.65784 -0.51415 0 0.00638 0.21593 2.31805 0 -0.05936 0 -1.5107 0.15542 0.3464 -2.52996
LYS_85 -9.89264 0.86509 10.7746 -0.7476 0.21413 0.57168 4.55364 -4.43298 -0.04588 -0.10319 -4.62795 -0.14183 0 0 0 0 0 0.02644 0.21871 2.77523 0 -0.11471 0 -1.5107 -0.42445 0.52655 -1.5159
GLN_86 -6.69105 0.32499 6.72469 -0.26783 0.0317 0.22699 3.13831 -3.2455 -0 -0 -2.95742 -0.49678 0 0 -0.57337 0 0 0.11818 0.09323 0 3.19254 -0.2001 0 -0.18838 -0.30507 0.6423 -0.43256
MET_87 -10.6038 1.22819 6.63255 -0.72213 0.25714 0.35161 3.65459 -3.52739 -0.00078 -0.00759 -2.16039 -0.09276 0 0 0 0 0 0.02506 0.10688 2.55953 0 -0.00043 0 0.60916 -0.22132 0.72216 -1.18972
ILE_88 -8.77367 0.95237 5.29612 -0.49167 0.42168 0.09899 2.92271 -3.23623 -0 -0 -1.87395 -0.00827 0 0 0 0 0 -0.03228 0.0056 0.53324 0 -0.41383 0 0.73287 -0.02629 0.69869 -3.19393
LYS_89 -5.75189 0.28521 6.29109 -0.29183 0.02528 0.12421 2.65754 -2.78087 -0.02994 -0.13542 -2.52875 -0.03745 0 0 0 0 0 0.1433 0.05308 1.72599 0 0.00805 0 -1.5107 -0.1783 0.45925 -1.47217
LYS_90 -7.20304 0.45066 6.88702 -0.29243 0.02179 0.12328 3.92542 -3.2504 -0 -0 -3.94446 -0.05409 0 0 0 -0.68078 0 -0.00798 0.08503 1.74311 0 -0.01404 0 -1.5107 -0.42424 0.40659 -3.73927
LEU_91 -9.9973 1.13827 4.36138 -0.47234 0.11217 0.10059 3.22575 -3.30665 -0 -0 -2.96827 0.20271 0 0 0 0 0 -0.02552 0.05606 0.332 0 -0.27575 0 0.18072 -0.39087 0.77649 -6.95057
ASN_92 -4.95112 0.36869 5.02053 -0.16869 0.01878 0.24459 2.0865 -2.6248 -0 -0 -1.6797 -0.28612 0 0 0 0 0 -0.02908 0.00544 0 1.50176 0.57994 0 -0.93687 0.04918 0.67033 -0.13065
LYS_93 -3.77587 0.17341 3.99876 -0.30753 0.02479 0.13753 1.55634 -1.80405 -0 -0 -1.11824 0.0144 0 0 0 0 0 -0.06522 0.03047 1.69229 0 -0.05258 0 -1.5107 -0.04687 0.25563 -0.79742
HIS_D_94 -5.62762 0.41084 3.99081 -0.427 0.02969 0.55832 1.32295 -2.12341 -0 -0 -1.0841 -0.33804 0 0 0 0 0 -0.06259 0.00131 0 1.63643 -0.36045 0 -0.45461 -0.57618 0.30243 -2.80124
LYS_95 -4.40517 0.16631 3.06944 -0.38052 0.07252 0.27913 1.40556 -1.63556 -0 -0 -1.05777 -0.10499 0 0 0 0 0 -0.08973 0.02027 1.72811 0 -0.16591 0 -1.5107 -0.47059 0.29894 -2.78067
ILE_96 -8.80031 0.75985 2.77175 -0.47154 0.32717 0.10184 2.13731 -2.5984 -0 -0 -1.40518 0.05312 0 0 0 0 0 0.10828 0.04496 0.43474 0 -0.67558 0 0.73287 -0.42925 0.42527 -6.48311
LEU_97 -9.44957 1.50712 1.95679 -0.54178 0.39304 0.12686 2.3949 -2.36038 -0 -0 -2.69062 0.29732 0 0 0 0 0 -0.01346 0.51977 0.5264 0 -0.33671 0 0.18072 -0.44795 0.72291 -7.21465
VAL_98 -6.5502 0.92533 1.59314 -0.30607 0.15703 0.0669 2.06602 -1.87514 -0 -0 -2.20927 -0.72478 0 0 0 0 0 -0.03569 0.00315 0.89845 0 -0.48628 0 1.9342 -0.29607 0.77851 -4.06077
PHE_99 -9.55921 1.35624 2.28371 -0.79034 0.13327 0.04358 2.08397 -2.56869 -0.0158 -0.1443 -1.64089 -0.52464 0 0 0 0 0 0.00538 0.07445 0 2.53661 -0.13277 0 1.0402 -0.13238 0.56545 -5.38616
SER_100 -5.99119 0.34641 5.68602 -0.04125 0.00084 0.07798 3.16922 -2.80462 -2e-05 -7e-05 -3.86414 -0.70406 0 0 -0.54993 0 0 -0.04833 0.05225 0.40238 0 0.45743 0.68322 -0.77834 0.1914 0.5753 -3.13951
ILE_101 -8.8127 1.6297 2.02067 -0.60278 0.70843 0.21834 1.61268 -2.20299 -0.00311 -0.00866 -1.74099 -0.44326 0 0 -0.57618 0 0 0.0535 0.03356 1.53197 0 0.83603 0 0.73287 0.9869 1.72339 -2.30262
HIS_102 -8.61392 0.9441 8.81649 -0.36955 0.00927 0.18923 3.65876 -4.06452 -0.00403 -0.01364 -3.86009 -0.96863 0 0 -0.89872 0 0 0.27327 1.7741 0 1.7541 0.26293 0 -0.45461 1.16962 1.72967 1.33381
THR_103 -5.07034 0.53691 5.92801 -0.21343 0.31477 0.08151 3.67138 -2.74172 -0.00695 -0.08214 -4.04837 -0.73901 0 0 -0.89872 -0.33079 0 0.06397 0.0393 0.03906 0 -0.04668 2.31523 -1.0874 1.86111 1.20091 0.7866
ASN_104 -8.62666 0.80803 6.40226 -0.29774 0.10328 0.54549 2.6607 -3.5484 -0.00249 -0.02965 -1.12863 -1.61324 0 0 0 0 0 -0.0531 0.27153 0 2.9994 0.09893 0 -0.93687 1.44834 1.05052 0.15169
TYR_105 -12.3859 2.2749 5.12076 -0.60968 0.10362 0.31183 3.48692 -3.75018 -0.03275 -0.35511 -3.53029 -0.27116 0 0 0 0 0 0.13152 0.04881 0 2.72028 -0.02163 0.039 1.2797 -0.24121 0.40093 -5.27959
ASP_106 -4.58772 0.25236 6.86577 -0.09525 0.00018 0.28665 3.09323 -2.97175 -0.0346 -0.23329 -5.01212 -0.32051 0 0 -0.48806 -1.15864 0 -0.05379 0.0274 0 1.93488 -0.1468 0 -2.3716 -0.19961 0.49932 -4.71397
SER_107 -3.50354 0.09037 4.61743 -0.02733 0.00054 0.04286 1.89318 -1.98384 -0.01266 -0.16076 -1.45899 -1.02025 0 0 0 0 0 -0.04754 0.00019 0.42524 0 -0.09859 0.6277 -0.77834 -0.07752 0.8078 -0.66406
SER_108 -4.11278 0.31423 4.88668 -0.0181 0 0.03014 2.26104 -2.16215 -0.00942 -0.09445 -2.99703 -0.90864 0 0 -0.52483 0 0 -0.0651 0.00383 1.07829 0 0.00716 0.60224 -0.77834 0.53888 0.84622 -1.10212
ILE_109 -4.31517 0.63994 2.44975 -0.48838 0.39749 0.10289 1.27079 -1.48062 -0.02866 -0.16415 -0.62916 0.42125 0 0 0 0 0 -0.00145 0.02586 0.48287 0 -0.36581 0 0.73287 0.35868 0.63684 0.04582
LYS_110 -4.78163 0.57771 4.89924 -0.57805 0.14363 0.51532 1.70737 -2.04255 -0.01021 -0.11683 -2.86932 0.11683 0 0 -0.66511 0 0 -0.10932 0.29405 1.61955 0 -0.15613 0 -1.5107 -0.38876 0.63491 -2.72001
GLN_111 -7.96876 0.81711 8.16673 -0.47241 0.12133 0.36899 3.13939 -3.74011 -0.00106 -0.00312 -2.15427 -0.18265 0 0 -0.48806 -0.72954 0 0.13343 0.23302 0 4.78533 0.3903 0 -0.18838 0.06016 0.67812 2.96555
ASN_112 -6.39543 1.31843 5.16301 -0.17712 0.01195 0.27767 2.72961 -2.53227 -0.00132 -0.00509 -2.09858 -0.37155 0 0 -0.57618 0 0 -0.09103 0.00429 0 1.48632 0.21716 0 -0.93687 0.21569 1.25515 -0.50616
LEU_113 -8.41165 1.43271 3.22566 -0.74159 0.47842 0.30903 1.94884 -2.50606 -0.00384 -0.04263 -0.76075 0.26037 0 0 0 0 0 0.60136 0.11616 0.51561 0 0.03955 0 0.18072 1.01459 1.76952 -0.57398
LEU_114 -10.164 1.22916 4.22605 -0.54203 0.4535 0.13732 1.93084 -3.07646 -0 -0 -0.55766 0.33639 0 0 0 0 0 0.02685 0.81579 0.31197 0 -0.30953 0 0.18072 0.8079 1.36146 -2.83169
GLU_115 -7.15836 0.80822 8.30891 -0.29562 0.02179 0.30157 3.70977 -3.54642 -0.01048 -0.09757 -4.52738 -0.47773 0 0 -0.66511 0 0 -0.0447 0.14307 0 3.7392 -0.26531 0 -2.7348 -0.46852 0.77241 -2.48708
ILE_116 -7.88206 1.26503 5.56025 -0.54554 0.54363 0.10499 2.37205 -3.10789 -0 -0 -1.57026 0.11497 0 0 0 0 0 -0.07153 0.20522 0.49224 0 -0.48274 0 0.73287 -0.24806 0.60427 -1.91255
LEU_117 -9.70674 1.19072 3.04883 -0.46855 0.14906 0.10174 2.57417 -2.78882 -0 -0 -1.85486 0.21973 0 0 0 0 0 -0.00441 0.22985 0.35694 0 -0.26598 0 0.18072 -0.10404 0.81335 -6.32828
ASN_118 -10.2711 1.47804 6.72944 -0.18559 0.05718 0.28725 3.66799 -4.02896 -0.00171 -0.01679 -2.40857 -0.34219 0 0 0 0 0 0.18739 0.11851 0 1.47785 0.11061 0 -0.93687 -0.16834 0.87178 -3.37409
LYS_119 -5.1296 0.40259 5.44405 -0.46593 0.12973 0.2698 2.23168 -2.4785 -0 -0 -2.20403 0.10364 0 0 0 0 0 -0.02257 0.08061 2.25841 0 -0.03805 0 -1.5107 -0.18981 0.63455 -0.48413
LYS_120 -4.48251 0.55972 3.60873 -0.48315 0.12186 0.28386 1.47755 -1.78291 -0 -0 -0.89296 0.18194 0 0 0 0 0 0.0676 0.02686 2.36838 0 -0.06385 0 -1.5107 -0.47331 0.50327 -0.48963
LEU_121 -7.33286 1.11609 1.97065 -0.4873 0.12751 0.15893 1.33891 -2.00244 -0 -0 -0.78559 0.09759 0 0 0 0 0 -0.06803 0.82002 0.08212 0 -0.07251 0 0.18072 -0.47028 0.86722 -4.45926
LYS_122 -2.43112 0.18604 3.00072 -0.33519 0.06409 0.21776 1.1062 -1.39516 -6e-05 -0.00149 -1.46484 -0.36931 0 0 0 0 0 -0.0856 0.02592 1.51047 0 -0.15797 0 -1.5107 -0.23104 0.86562 -1.00566
ILE_123 -9.19081 3.40122 1.26398 -0.54402 0.7357 0.09851 1.49244 -2.05711 -0.00016 -0.00089 -1.33246 0.45919 0 0 0 0 0 -0.04989 0.30512 0.66286 0 -0.21553 0 0.73287 -0.07232 1.74678 -2.56451
ASN_124 -4.2552 0.29045 4.72687 -0.1718 0.00805 0.25017 2.50985 -2.30967 -0.00016 -0.00089 -2.85778 -0.29522 0 0 0 -0.2298 0 0.3639 0.0205 0 1.86658 0.17178 0 -0.93687 0.11756 1.81905 1.08737
SER_125 -2.88499 0.24193 2.77826 -0.03014 0.02444 0.03097 0.89045 -1.23536 -0 -0 -0.1526 -0.04849 0 0 0 0 0 -0.02439 0.00068 0.13458 0 0.07943 0.60033 -0.77834 0.41623 0.51078 0.55376
PHE_126 -7.49518 1.45643 2.52086 -0.54435 0.54293 0.26046 0.99719 -1.90432 -0 -0 -1.20837 -0.21604 0 0 0 0 0 -0.05595 0.13434 0 4.16116 0.09668 0 1.0402 -0.00945 0.92064 0.69724
LYS_127 -4.58902 0.24486 4.87187 -0.44818 0.09197 0.23464 2.49012 -2.132 -0 -0 -2.55469 -0.0616 0 0 0 0 0 0.05211 0.01057 1.77042 0 0.01107 0 -1.5107 -0.36501 1.01208 -0.87149
LYS_128 -4.43267 0.12886 5.06338 -0.5236 0.16872 0.30835 1.1585 -2.06138 -0.02133 -0.12807 -2.03561 0.14822 0 0 0 0 0 -0.05231 0.1387 2.37126 0 0.05288 0 -1.5107 -0.14141 0.44124 -0.92697
TYR_129 -7.49715 0.83152 3.97801 -0.95981 0.05526 0.29042 1.91696 -2.37796 -0.01418 -0.13118 -0.92276 -0.30856 0 0 0 -0.6297 0 0.05853 0.45896 0 1.8366 -0.30632 0.38728 1.2797 0.17652 0.5549 -1.32295
GLY_130 -3.41826 0.39364 4.18325 -0.00041 0 0 2.43304 -2.07596 -0 -0 -2.3887 -0.28767 0 0 0 0 0 -0.01528 0 0 0 0.43968 0 0.83697 0.69248 0.75439 1.54716
LYS_131 -2.02017 0.21033 3.68885 -0.49365 0.10874 0.33314 1.34639 -1.39699 -0 -0 -2.5565 0.41873 0 0 0 -0.82152 0 -0.12403 0.113 1.82642 0 -0.02933 0 -1.5107 0.26936 0.66976 0.03186
ASP_132 -2.87059 0.48449 4.52035 -0.1206 0.01926 0.37089 1.31242 -1.77387 -0 -0 -3.01336 -0.25639 0 0 0 -0.82152 0 0.01425 0.06763 0 2.51568 -0.4679 0 -2.3716 -0.49076 0.46023 -2.42141
LYS_133 -4.12543 0.37167 3.82507 -0.32531 0.04055 0.20007 1.57653 -1.57862 -0.00181 -0.00493 -0.97473 -0.38915 0 0 0 0 0 -0.08337 0.02979 1.32414 0 -0.10874 0 -1.5107 -0.00338 0.47978 -1.25858
GLU_134 -3.92605 0.3563 4.62361 -0.33646 0.07151 0.47374 2.19877 -2.0869 -0.00196 -0.03594 -2.05507 -0.41241 0 0 0 0 0 0.05821 0.02617 0 2.89999 0.2734 0 -2.7348 0.37648 0.50335 0.27197
SER_135 -4.89539 0.30162 4.31455 -0.01679 0 0.03202 2.22063 -2.04063 -0.02464 -0.14186 -1.91788 -0.99269 0 0 0 -0.4142 0 0.59146 0.00759 0.20659 0 0.17853 0.60357 -0.77834 1.47298 0.80982 -0.48307
ASN_136 -7.38478 0.30662 6.53998 -0.28472 0.0725 0.45913 3.4243 -3.24144 -0 -0 -3.25894 -0.76055 0 0 0 -0.72954 0 -0.05364 0.10446 0 2.25597 -0.27543 0 -0.93687 1.6352 1.09993 -1.02782
LEU_137 -7.09602 0.40569 4.50774 -0.56887 0.26765 0.15319 2.91178 -2.56258 -0.01701 -0.07363 -2.84339 0.07954 0 0 0 0 0 0.06556 0.1007 1.47405 0 -0.36707 0 0.18072 0.11129 0.85803 -2.41262
PHE_138 -11.3799 2.65325 2.15366 -0.86154 0.0806 0.45216 2.40775 -2.7672 -0 -0 -2.8143 -0.09816 0 0 0 0 0 -0.01482 0.10201 0 1.5051 -0.59579 0 1.0402 -0.20553 1.17535 -7.1671
TYR_139 -7.61762 0.50211 4.53798 -0.66092 0.07437 0.35658 2.9899 -2.71297 -6e-05 -0.00149 -4.23134 -0.09126 0 0 0 -0.41895 0 0.11619 0.00143 0 1.87819 -0.38733 0.12675 1.2797 -0.25285 1.23274 -3.27882
LEU_140 -5.70863 0.7223 2.32724 -0.45972 0.18551 0.08103 1.62962 -1.75409 -0.0313 -0.14604 -1.60641 0.13239 0 0 -0.5195 0 0 0.01145 0.01731 0.53953 0 -0.19512 0 0.18072 -0.20001 0.60081 -4.19292
ASP_141 -2.14568 0.14163 3.18684 -0.11341 0.00908 0.34439 0.79124 -1.34579 -0 -0 -1.0831 -0.43166 0 0 0 -0.2298 0 -0.06501 0.00988 0 1.68313 0.12031 0 -2.3716 -0.16116 0.32117 -1.33955
GLN_142 -2.94732 0.1924 3.19634 -0.52107 0.08343 0.4962 0.5838 -1.50785 -0.0072 -0.04868 -0.06413 -0.80699 0 0 0 0 0 -0.00624 0.00292 0 2.63968 -0.0199 0 -0.18838 -0.21559 0.22278 1.08419
LYS_143 -4.64173 0.66608 3.12018 -0.31892 0.03801 0.15848 0.08335 -1.22935 -0.03889 -0.13897 -0.62953 0.06335 0 0 0 0 0 -0.02367 0.12444 2.13132 0 -0.04531 0 -1.5107 -0.26512 0.46609 -1.99091
ILE_144 -7.25185 0.86198 3.99937 -0.5555 0.40848 0.16146 2.44172 -2.43028 -0.01478 -0.08943 -2.28958 -0.27837 0 0 0 0 0 0.11812 0.02107 0.45924 0 -0.11039 0 0.73287 -0.30198 0.72538 -3.39248
SER_145 -5.48164 0.46401 6.54744 -0.03415 0 0.06128 2.95245 -2.92855 -0.00021 -0.00367 -4.5772 -0.27734 0 0 -1.58057 -0.16213 0 -0.02716 0.00996 0.12325 0 -0.51252 1.7398 -0.77834 -0.33705 0.60546 -4.19687
VAL_146 -7.40891 1.08444 3.76168 -0.32215 0.45082 0.07357 2.76856 -2.68284 -0 -0 -1.51601 -0.14803 0 0 0 0 0 -0.04079 4e-05 0.05298 0 -0.29348 0 1.9342 -0.25468 0.54567 -1.99494
ASN_147 -6.93154 0.5059 6.48626 -0.16689 0.00552 0.27532 3.20448 -3.37891 -0.01202 -0.086 -2.16142 -0.34505 0 0 -0.72241 -0.66511 0 0.09307 0.07937 0 3.33654 0.16733 0 -0.93687 -0.0411 0.64381 -0.64972
ASP_148 -5.77485 0.50565 7.54699 -0.10305 0.00481 0.30602 3.17642 -3.30421 -0 -0 -4.18565 -0.55518 0 0 -1.58057 -0.16213 0 0.04596 0.00352 0 2.25935 0.23093 0 -2.3716 0.02157 0.75923 -3.1768
LEU_149 -8.00862 0.86291 3.68254 -0.67984 0.156 0.2432 2.477 -2.69628 -0.00021 -0.00367 -2.31603 0.11257 0 0 0 0 0 0.00294 0.01376 0.78183 0 -0.18381 0 0.18072 0.09504 0.57432 -4.70564
ILE_150 -8.829 0.83486 3.73311 -0.52298 0.43292 0.10685 2.68941 -2.81455 -0 -0 -2.08777 -0.04973 0 0 0 0 0 -0.05657 0.03226 0.61269 0 -0.3782 0 0.73287 0.05542 0.44956 -5.05883
ASN_151 -4.85353 0.18814 5.82771 -0.17487 0.02518 0.25387 2.44897 -2.77886 -0 -0 -2.48688 -0.26356 0 0 0 0 0 0.02719 0.00972 0 1.48238 0.58509 0 -0.93687 0.14464 0.38393 -0.11777
ASP_152 -4.13977 0.21253 5.28574 -0.10716 0.00624 0.32513 2.40651 -2.52795 -0.01031 -0.06301 -2.31294 -0.35374 0 0 0 0 0 -0.04214 0.02088 0 1.73028 0.13675 0 -2.3716 -0.00043 0.3034 -1.5016
LEU_153 -9.71198 1.4637 2.53462 -0.646 0.21408 0.19066 2.7223 -2.86878 -0.00118 -0.01472 -2.08118 0.16537 0 0 0 0 0 0.05631 0.02439 0.83527 0 -0.21561 0 0.18072 -0.19192 0.73766 -6.60627
LYS_154 -7.28617 0.51187 6.75796 -0.56399 0.1727 0.25299 2.68358 -3.1454 -0 -0 -2.70602 0.06832 0 0 0 0 0 -0.00517 0.02782 2.66718 0 0.07113 0 -1.5107 0.01507 0.75307 -1.23575
GLU_155 -3.32157 0.12667 4.23251 -0.20935 0.02502 0.2822 1.43174 -1.94887 -0.00736 -0.04625 -1.17167 -0.55243 0 0 0 0 0 0.01036 0.03643 0 3.12157 -0.18763 0 -2.7348 -0.07445 0.4432 -0.54467
VAL_156 -5.5336 1.36552 1.98624 -0.37415 0.31824 0.08933 1.73241 -1.92577 -0 -0 -1.11083 0.00189 0 0 0 0 0 -0.06469 0.00148 0.88101 0 0.01412 0 1.9342 -0.2452 0.70088 -0.22893
PHE_157 -10.1694 2.16736 1.59289 -0.58463 0.25846 0.31785 1.88456 -2.37007 -0 -0 -1.35653 -0.23136 0 0 0 0 0 -0.06076 0.03652 0 3.29507 -0.20376 0 1.0402 -0.37239 0.85765 -3.89831
SER_158 -4.11161 0.28185 5.06355 -0.02975 0.01882 0.02957 2.44162 -2.28847 -0.00736 -0.04625 -2.65203 -0.10306 0 0 -0.60631 0 0 -0.02458 0.00436 0.0937 0 0.08457 0.60015 -0.77834 -0.10107 0.51638 -1.61428
LEU_159 -8.33329 1.32812 3.14536 -0.47619 0.18354 0.0984 1.44223 -2.31974 -0.00118 -0.01472 -0.69943 0.26495 0 0 0 0 0 0.00586 0.36414 0.41483 0 -0.3479 0 0.18072 -0.02702 0.79799 -3.99332
ASN_160 -2.01707 0.08964 2.20216 -0.17237 0.01701 0.25646 0.29197 -0.89491 -0.01925 -0.10792 -0.15236 -0.29616 0 0 0 0 0 -0.04096 0.00197 0 1.54087 0.27844 0 -0.93687 -0.06304 0.78341 0.761
LYS_161 -2.42207 0.18621 2.05006 -0.47004 0.09101 0.30683 0.0883 -0.90054 -0.00967 -0.10623 0.22591 -0.34542 0 0 0 0 0 0.02256 0.00277 1.75795 0 0.25893 0 -1.5107 0.43188 0.25463 -0.08763
ILE_162 -6.81651 1.09551 -0.1513 -0.48714 0.55323 0.10774 0.50644 -1.20092 -0 -0 -0.01537 -0.0381 0 0 0 0 0 0.202 0.0088 0.29877 0 -0.60956 0 0.73287 0.18438 0.36365 -5.26551
ARG_163 -6.44041 0.64129 4.99093 -0.50005 0.06623 0.25547 1.39165 -2.29869 -0 -2e-05 -2.18611 0.64582 0 0 0 0 0 -0.02483 0.23977 2.01692 0 -0.0729 0 -1.2888 -0.28262 0.3437 -2.50263
LEU_164 -5.87219 0.66059 1.33859 -0.70516 0.43118 0.31546 0.65758 -1.54521 -0.00019 -0.00554 -0.42116 -0.06258 0 0 0 0 0 0.13768 0.1321 1.08461 0 -0.02662 0 0.18072 -0.15863 0.69164 -3.16712
ASN_165 -9.64542 1.37814 8.62392 -0.27447 0.03768 0.43012 4.62945 -4.52484 -0.02636 -0.18732 -3.31219 -0.49594 0 0 -1.04718 -0.74359 0 0.11778 0.07273 0 2.50146 0.14234 0 -0.93687 -0.09271 0.9062 -2.44707
SER_166 -3.32497 0.06813 3.98969 -0.02935 0.00031 0.04815 1.82414 -1.88793 -0 -0 -0.19077 -0.86812 0 0 -0.60755 -0.4732 0 -0.11929 0.02595 0.15273 0 -0.3173 0.73341 -0.77834 -0.30998 0.50497 -1.55934
ASN_167 -7.26183 0.76254 6.95781 -0.25441 0.09204 0.37717 3.45774 -3.43637 -0.03537 -0.26293 -2.20365 -0.37795 0 0 -2.80961 -0.74359 0 -0.0411 0.0451 0 2.5289 -0.41409 0 -0.93687 -0.58615 0.708 -4.43461
ILE_168 -9.25668 1.64353 3.09534 -0.52805 0.23658 0.15112 2.56806 -2.82657 -4e-05 -0.00098 -2.13372 -0.13694 0 0 0 0 0 -0.03802 0.18044 0.72366 0 0.03714 0 0.73287 -0.3573 1.05856 -4.851
ASN_169 -3.99339 0.34462 2.99615 -0.25336 0.02878 0.46188 1.25207 -1.67658 -0.01093 -0.03612 -0.14675 -0.71469 0 0 0 -0.66511 0 -0.04411 0.06864 0 2.11885 -0.56547 0 -0.93687 0.14136 0.73544 -0.89561
LEU_170 -3.40795 0.36609 2.9981 -0.52146 0.24204 0.16655 1.04439 -1.50823 -0 -0 -0.14699 -0.07989 0 0 -0.72241 0 0 -0.07194 0.15601 0.30644 0 0.60885 0 0.18072 0.34921 0.34651 0.30604
ASN_171 -4.58355 0.47378 4.89544 -0.15396 0.00435 0.19924 2.48091 -2.3436 -0.00172 -0.02298 -3.28815 -0.60751 0 0 -1.76118 0 0 0.27717 0.01209 0 2.33572 -0.27169 0 -0.93687 0.15224 0.67867 -2.46159
SER_172 -2.20638 0.14791 2.62843 -0.02448 0 0.01973 1.19242 -1.24664 -0.01478 -0.08943 -0.844 -0.33739 0 0 -1.07168 0 0 0.07772 0.00353 0.71726 0 -0.2226 0.60005 -0.77834 -0.14917 0.81914 -0.7787
LYS_173 -4.49082 0.77799 2.95419 -0.30871 0.0348 0.13506 0.18568 -1.33553 -0.05273 -0.18932 -0.44752 0.18538 0 0 0 0 0 0.10347 0.03207 2.07109 0 0.04179 0 -1.5107 -0.38211 0.67901 -1.51693
ILE_174 -8.62012 1.11874 3.03603 -0.49416 0.45999 0.11361 2.49239 -2.56845 -0.0072 -0.04868 -1.57575 0.1859 0 0 0 0 0 0.31931 0.21215 0.49661 0 -0.74922 0 0.73287 -0.55429 0.88179 -4.56848
LYS_175 -5.53925 0.56126 5.24401 -0.67267 0.16668 0.48243 1.70099 -2.31329 -0.04514 -0.19638 -2.00344 -0.02976 0 0 -0.5195 0 0 -0.03432 0.0739 2.6401 0 -0.15159 0 -1.5107 -0.04971 0.76048 -1.43589
ASP_176 -4.70268 0.14458 4.23316 -0.11524 0.00525 0.33862 2.02263 -2.09739 -0 -0 -3.90051 -0.67719 0 0 0 -0.41895 0 -0.05194 0.00962 0 4.55158 -0.65775 0 -2.3716 0.0615 0.52633 -3.09998
PHE_177 -11.8955 2.39549 2.23941 -0.59927 0.11625 0.30189 2.28654 -2.80077 -0 -0 -2.60013 0.31147 0 0 0 0 0 0.08972 0.03705 0 2.22572 -0.2768 0 1.0402 -0.17057 0.74571 -6.55359
TYR_178 -11.935 1.4226 4.89372 -0.85707 0.04929 0.1558 2.80645 -3.46888 -0.01455 -0.11829 -1.93634 -0.40715 0 0 0 0 0 -0.00082 0.18517 0 1.9962 -0.34907 0.08348 1.2797 0.39131 1.04982 -4.77361
LEU_179 -8.94225 1.10287 2.77539 -0.46464 0.06374 0.10153 2.56641 -2.56996 -0.01455 -0.11829 -2.0854 0.06732 0 0 0 0 0 0.64691 0.25649 0.65518 0 -0.19551 0 0.18072 0.30226 1.56212 -4.10964
THR_180 -5.88554 1.01221 4.1145 -0.15449 0.06633 0.05579 2.12852 -2.35404 -0.0151 -0.106 -1.69625 -0.42162 0 0 0 -0.4142 0 0.00832 0.00082 0.31813 0 0.00984 2.34451 -1.0874 0.02623 1.27736 -0.77207
SER_181 -3.03166 0.45877 2.33796 -0.03177 0 0.07217 0.82492 -1.2775 -0.00855 -0.0778 -0.28793 -0.33455 0 0 0 0 0 0.04919 0.00209 0.34441 0 -0.23456 0.60303 -0.77834 -0.17379 0.29848 -1.24543
GLY_182 -2.14559 0.21848 3.06876 -0.00015 0 0 1.67988 -1.46535 -0.03842 -0.20991 -2.4262 -0.26284 0 0 0 0 0 -0.1272 0 0 0 -1.33655 0 0.83697 -0.28598 0.23317 -2.26094
SER_183 -1.9698 0.14872 2.2282 -0.0448 0.01826 0.08309 0.70741 -1.05216 -0.0061 -0.09812 0.21795 -0.52191 0 0 0 0 0 0.0097 0.02349 1.13599 0 0.2652 0.61623 -0.77834 0.68993 0.36961 2.04255
GLY_184 -3.48695 0.50557 3.36421 -5e-05 0 0 1.90787 -1.88413 -0.0233 -0.14454 -1.13824 -0.42784 0 0 0 0 0 -0.09611 0 0 0 0.57203 0 0.83697 0.76318 0.32956 1.07823
ALA_185 -5.2518 0.67894 2.4904 -0.02238 0 0 1.72472 -2.05375 -0.02901 -0.15991 -0.92886 -0.37229 0 0 0 0 0 -0.08719 0 0 0 -0.36851 0 1.8394 -0.26637 0.29488 -2.51173
SER_186 -2.31962 0.2207 2.8016 -0.02655 0.0022 0.02601 0.72336 -1.3722 -0.00304 -0.01698 -0.33771 -0.41121 0 0 0 0 0 -0.12022 0.00442 1.25568 0 -0.21405 0.61281 -0.77834 -0.64569 0.28003 -0.31877
THR_187 -3.83674 0.28562 5.02121 -0.12055 0.06653 0.07956 2.40148 -2.35781 -0.00287 -0.04618 -2.15999 -0.91586 0 0 0 0 0 0.01794 0.00066 0.04401 0 -0.43343 2.31369 -1.0874 -0.35629 0.30386 -0.78258
MET_188 -10.4168 1.84567 4.42831 -0.47015 0.18903 0.18038 2.74585 -2.80992 -0 -0 -1.69668 0.22065 0 0 0 0 0 0.01 0.06073 2.36296 0 -0.16506 0 0.60916 -0.20802 1.01855 -2.09534
ILE_189 -5.88443 0.62062 3.76885 -0.68112 0.57738 0.1644 0.99989 -2.18327 -0.0008 -0.00869 -0.51433 0.13547 0 0 0 0 0 0.05743 0.01239 0.58974 0 -0.43451 0 0.73287 -0.16163 1.40441 -0.80534
GLU_190 -4.30739 0.25557 5.036 -0.46398 0.30555 1.47671 1.48576 -2.37334 -0.03577 -0.23729 -1.29161 -2.87419 0 0 0 0 0 -0.04375 0.02305 0 3.95744 -0.24373 0 -2.7348 -0.21473 0.73161 -1.5489
ASN_191 -7.34086 0.54879 7.10773 -0.17091 0.00727 0.24158 3.7924 -3.5159 -0.04869 -0.30271 -3.04326 -0.338 0 0 0 -0.6297 0 -0.06418 0.09987 0 1.4177 0.30632 0 -0.93687 -0.19437 0.53527 -2.52851
MET_192 -10.4545 1.81117 4.74705 -0.2196 0.03137 0.09238 2.27111 -2.77377 -0.00091 -0.01024 -0.83621 -0.35493 0 0 0 0 0 0.06479 0.46589 2.11972 0 0.10061 0 0.60916 -0.08196 0.74945 -1.66937
LEU_193 -3.48208 0.44812 3.21405 -0.5018 0.20024 0.1354 1.49822 -1.59349 -0 -0 -1.08276 0.09472 0 0 0 0 0 -0.02792 0.02029 0.12546 0 -0.17837 0 0.18072 -0.3532 0.53049 -0.77191
LYS_194 -2.7305 0.17108 3.05325 -0.29035 0.03344 0.13698 1.16611 -1.34741 -0.01294 -0.16347 -0.44153 -0.15965 0 0 0 0 0 -0.0018 0.00315 1.78501 0 -0.16955 0 -1.5107 0.05401 0.18299 -0.24187
ASN_195 -6.05968 0.33475 4.82913 -0.18412 0.01382 0.26608 2.10086 -2.46874 -0.00809 -0.0878 0.0383 -0.29344 0 0 0 0 0 -0.01531 0.06944 0 1.84344 0.01028 0 -0.93687 0.35489 0.16146 -0.03163
CYS_196 -3.75702 0.54016 3.25187 -0.06051 0.01943 0.02312 1.48754 -1.61334 -0.00833 -0.11105 -1.32678 -0.74007 0 0 0 0 0 0.137 0.01255 0.2999 0 0.17713 0 3.6196 -0.01473 0.45033 2.3868
THR_197 -7.27047 1.19584 3.71011 -0.11046 0.03096 0.0399 2.18269 -2.41564 -0.00436 -0.08867 -0.36597 -0.30505 0 0 0 0 0 6.08672 0.05314 1.38457 0 -0.20077 2.38675 -1.0874 -0.20363 13.0531 18.0713
PHE_198 -11.2626 2.0311 3.58487 -0.71141 0.36264 0.10655 2.84248 -3.09803 -0.00326 -0.03116 -2.3098 0.02487 0 0 0 0 0 -0.01659 0.00915 0 3.38575 -0.3009 0 1.0402 0.33845 13.2023 9.19458
ILE_199 -8.40108 1.1419 1.25243 -0.46774 0.33403 0.0987 2.12134 -2.01332 -0 -0 -2.16329 0.03926 0 0 0 0 0 0.04966 0.09881 0.41206 0 -0.70325 0 0.73287 0.22485 0.77206 -6.47072
THR_200 -6.37034 0.53319 4.33931 -0.11486 0.08157 0.07822 2.94601 -2.67278 -0.01188 -0.08791 -2.88133 -0.54888 0 0 -0.74962 0 0 0.40027 0.10662 0.19767 0 -0.7708 2.27922 -1.0874 -0.35093 0.85815 -3.82651
GLY_201 -3.44444 0.08584 3.32072 -0.00031 0 0 1.88018 -1.73902 -0.00561 -0.0452 -1.1741 -0.16602 0 0 -0.74962 0 0 -0.04105 0 0 0 -1.30236 0 0.83697 0.17667 0.90023 -1.46713
GLU_202 -4.5211 0.39698 6.63642 -0.27393 0.09629 0.49633 2.46943 -2.63852 -0.01362 -0.14515 -5.08942 -0.47861 0 0 -1.14356 -0.40129 0 2.48208 0.30441 0 4.12954 0.00128 0 -2.7348 -0.01207 15.9083 15.469
VAL_203 -6.31097 0.79321 0.5551 -0.36849 0.27986 0.09366 1.04398 -1.46852 -0 -0 -0.33295 -0.62563 0 0 -0.08139 0 0 0.25447 0.1241 1.04075 0 -0.49762 0 1.9342 -0.34825 16.4363 12.5219
LYS_204 -7.14281 0.70631 8.0496 -0.34478 0.08374 0.18722 3.52829 -3.26754 -0 -0 -3.99612 0.16697 0 0 -1.09587 -0.42619 0 -0.00258 0.26036 1.8953 0 -0.03114 0 -1.5107 -0.22388 1.20988 -1.95393
TRP_205 -8.76742 0.96539 5.21597 -1.06073 0.01863 0.3466 2.92748 -3.01115 -0 -0 -2.56756 -0.37693 0 0 -1.07558 0 0 0.00362 0.01125 0 1.97753 -0.27575 0 1.6906 -0.09615 0.62491 -3.44927
ASP_206 -5.13439 0.55205 5.15056 -0.10585 0.00234 0.31314 2.09981 -2.51331 -0.01728 -0.13601 -1.8011 -0.51193 0 0 0 0 0 -0.05466 0.08117 0 1.69139 0.18402 0 -2.3716 -0.07289 0.47192 -2.17261
GLN_207 -8.61917 0.62427 6.5355 -0.24049 0.03571 0.18284 3.41126 -3.56063 -0.03739 -0.30365 -3.10569 -0.44764 0 0 -1.09587 0 0 0.10741 0.04069 0 2.74498 -0.17835 0 -0.18838 -0.27827 0.47092 -3.90195
TRP_208 -13.6535 2.06021 7.0949 -0.90287 0.01406 0.32673 3.17073 -4.74686 -0 -0 -3.28646 -0.32591 0 0 -0.08139 0 0 0.02009 0.01972 0 2.28918 -0.0303 0 1.6906 -0.28407 0.72521 -5.89997
ILE_209 -8.88377 0.74556 5.87914 -0.51376 0.43046 0.1038 2.76947 -3.51346 -0 -0 -1.97317 0.02361 0 0 0 0 0 -0.05484 0.0122 0.49543 0 -0.46383 0 0.73287 -0.08928 0.67429 -3.6253
TYR_210 -7.07583 0.94574 4.47054 -0.56151 0.01417 0.23416 2.75679 -2.79132 -1e-05 -0.00014 -2.29667 -0.27997 0 0 -1.02482 0 0 0.04683 0.13942 0 2.813 0.01575 0.0004 1.2797 -0.07959 0.37674 -1.01663
ALA_211 -6.91183 0.98725 5.11192 -0.0191 0 0 3.83227 -3.46515 -0 -0 -2.82609 -0.32419 0 0 0 0 0 -0.0328 0 0 0 -0.10553 0 1.8394 -0.19611 0.48449 -1.62547
ASN_212 -7.30065 0.47214 8.28244 -0.15872 0.00641 0.22558 3.86351 -3.9913 -0.05932 -0.53899 -2.99119 -0.35121 0 0 -0.60755 0 0 -0.04949 0.02514 0 1.47197 0.34069 0 -0.93687 -0.05799 0.65884 -1.69655
SER_213 -6.29666 0.81184 5.82444 -0.04109 0.0005 0.05927 2.71495 -2.72315 -0 -0 -1.85795 -0.63799 0 0 -0.6429 0 0 -0.05081 0.29564 0.16204 0 -0.24355 1.82524 -0.77834 -0.31299 0.64052 -1.25097
ASN_214 -5.52587 0.71435 4.4978 -0.21376 0.03435 0.33178 2.02313 -2.56231 -0.03661 -0.13633 -1.12915 -0.61292 0 0 -0.38193 0 0 0.19207 0.01423 0 2.38545 -0.49328 0 -0.93687 -0.50561 0.65528 -1.68617
ASN_215 -5.75505 0.96131 4.54605 -0.20191 0.21401 0.36566 1.62569 -2.42404 -0.02069 -0.23882 -1.26442 -0.8798 0 0 0 0 0 0.01416 0.28518 0 1.74267 -0.85543 0 -0.93687 -0.49116 1.082 -2.23147
VAL_216 -7.34658 1.87398 3.61562 -0.328 0.48003 0.07467 1.81222 -2.557 -0.03794 -0.13976 0.59672 -0.97204 0 0 0 0 0 0.5945 0.24346 1.25095 0 -0.32561 0 1.9342 -0.34506 1.79066 2.21502
ASN_217 -7.73724 1.82719 5.16931 -0.33612 0.14471 0.74328 2.37219 -3.02763 -0.01245 -0.17647 -0.892 0.01075 0 0 0 0 0 0.37375 0.17884 0 2.87312 -0.71675 0 -0.93687 1.98697 2.83577 4.68034
LEU_218 -9.27023 1.68219 1.80709 -0.60633 0.15754 0.15686 2.20184 -2.32735 -0 -0 -2.27557 0.28296 0 0 0 0 0 0.05409 0.10214 0.48053 0 -0.22158 0 0.18072 1.93355 2.75515 -2.90643
ILE_219 -8.42862 0.88369 2.07468 -0.4862 0.39328 0.11068 2.50819 -2.24345 -0 -0 -1.65167 -0.21881 0 0 0 0 0 0.27704 0.01701 0.26769 0 -0.54172 0 0.73287 -0.11792 1.61228 -4.81097
GLU_220 -6.50911 1.23868 6.16435 -0.37503 0.12423 0.53445 2.84438 -2.87234 -0.00861 -0.05677 -2.4079 -0.44996 0 0 0 0 0 0.48454 0.16431 0 4.29324 -0.18647 0 -2.7348 -0.27711 2.07218 2.04227
ILE_221 -7.15071 1.19207 0.7105 -0.41565 0.31175 0.05818 1.58882 -1.61856 -0 -0 -0.99138 0.13597 0 0 -0.36685 0 0 0.13356 0.11581 1.31451 0 0.35575 0 0.73287 5.30468 2.7708 4.18214
GLY_222 -3.88464 1.05674 3.35155 -0.00028 0 0 2.51687 -1.98395 -0 -0 -1.75106 -0.17288 0 0 0 0 0 -0.03236 0 0 0 -1.5324 0 0.83697 5.78757 1.58367 5.77581
HIS_D_223 -7.71816 0.90108 7.0383 -0.79132 0.06622 0.81971 3.05672 -3.31888 -0 -0 -2.46532 -0.55622 0 0 0 -1.29833 0 -0.09301 0.119 0 1.92816 0.08912 0 -0.45461 0.08966 0.81927 -1.7686
TYR_224 -8.17956 1.40221 5.60316 -1.00342 0.21616 0.41868 2.93039 -3.29107 -0.02892 -0.21415 -2.26459 -0.37264 0 0 -0.36685 0 0 0.12892 0.03778 0 2.5368 0.16331 0.6287 1.2797 -0.24223 1.08945 0.47181
ALA_225 -4.90997 0.78336 3.03332 -0.02442 1e-05 0 2.70622 -2.26025 -0 -0 -2.03625 -0.4116 0 0 0 0 0 -0.08929 0 0 0 -0.08667 0 1.8394 -0.44917 0.61886 -1.28644
GLU_226 -6.90033 1.56304 6.80416 -0.21312 0.02272 0.29812 3.43229 -3.32977 -0.00139 -0.02954 -3.84938 -0.63248 0 0 0 0 0 -0.09195 0.02045 0 3.60977 -0.28789 0 -2.7348 -0.71564 0.35065 -2.68512
ASN_227 -7.80582 1.01979 6.13651 -0.19035 0.0276 0.28681 3.67481 -3.40908 -0.0114 -0.07295 -2.50989 -0.38341 0 0 0 -0.59155 0 0.02917 0.00312 0 1.90077 0.04326 0 -0.93687 -0.33072 0.43503 -2.68517
HIS_228 -8.28656 0.89471 5.34625 -0.38808 0.00477 0.43266 3.00096 -3.23788 -0 -0 -2.51592 -0.33022 0 0 0 0 0 0.00551 0.26663 0 2.63866 0.01227 0 -0.45461 -0.15112 0.4611 -2.30085
PHE_229 -10.8755 2.34646 4.75316 -1.01909 0.55132 0.39269 2.94604 -3.36038 -0 -0 -2.8092 -0.80613 0 0 0 0 0 0.05187 0.64017 0 3.03069 0.00393 0 1.0402 -0.28317 1.06287 -2.33407
ILE_230 -9.80452 1.24705 5.06265 -0.51383 0.4771 0.09793 3.31693 -3.40374 -0 -0 -1.85017 0.08338 0 0 0 0 0 -0.06594 0.0341 0.5071 0 -0.49698 0 0.73287 -0.04859 1.08287 -3.54182
ASP_231 -4.41238 0.1636 5.78535 -0.11252 0.02247 0.34981 2.53448 -2.67605 -0 -0 -2.41897 -0.18228 0 0 0 -0.45456 0 -0.01573 0.01261 0 1.77969 0.1659 0 -2.3716 -0.06352 0.50189 -1.39182
ASP_232 -5.89473 0.93548 8.00562 -0.23539 0.00283 0.76566 3.36967 -3.50439 -0 -0 -5.5434 0.04436 0 0 0 0 0 0.02182 0.05889 0 3.40538 0.0538 0 -2.3716 -0.24051 0.3315 -0.795
LEU_233 -8.43139 0.88896 4.78176 -0.64858 0.16657 0.21847 2.75855 -3.08507 -0.00244 -0.01403 -2.63688 0.08999 0 0 0 0 0 0.10067 0.00034 0.94346 0 -0.24977 0 0.18072 -0.22628 0.45452 -4.71041
LYS_234 -8.15451 0.62707 7.33714 -0.70724 0.18665 0.5553 2.92426 -3.39883 -0.00977 -0.03445 -2.92688 -0.14697 0 0 0 0 0 -0.01385 0.20091 3.24055 0 0.02506 0 -1.5107 -0.04422 0.48559 -1.36489
ASN_235 -5.1517 0.28655 5.91755 -0.18118 0.04537 0.26876 2.43536 -2.81265 -0.00977 -0.03445 -2.26034 -0.2876 0 0 0 0 0 -0.00664 0.01794 0 1.54291 0.53224 0 -0.93687 0.17653 0.36555 -0.09244
LYS_236 -6.67432 0.54023 8.97476 -0.56776 0.19703 0.45712 3.92229 -3.73874 -0 -0 -5.86834 0.60304 0 0 0 0 0 -0.00135 0.1367 2.19974 0 -0.00784 0 -1.5107 -0.08652 0.50162 -0.92306
LEU_237 -9.23182 1.30321 3.34337 -0.46411 0.10997 0.09939 2.82234 -2.77189 -0 -0 -2.67579 0.20036 0 0 0 0 0 -0.04525 0.03239 0.39244 0 -0.26865 0 0.18072 -0.331 0.73601 -6.56831
GLN_238 -6.46853 0.29451 7.17175 -0.93312 0.3296 1.04613 2.98886 -3.25813 -0.00244 -0.01403 -3.09216 -1.05328 0 0 -1.56661 0 0 0.03892 0.17814 0 3.21498 -0.20851 0 -0.18838 -0.30596 0.7555 -1.07278
ILE_239 -3.67476 0.2097 3.64681 -0.49917 0.34033 0.10166 1.3794 -1.80468 -0 -0 -0.67414 0.02421 0 0 0 0 0 -0.07083 0.04071 0.49897 0 -0.47179 0 0.73287 -0.13461 0.47028 0.11495
LYS_240 -4.93791 0.22163 4.25934 -0.33865 0.03003 0.1589 2.28989 -2.00474 -0.00177 -0.0261 -3.10072 0.24325 0 0 0 -0.57485 0 -0.02484 0.09833 2.48419 0 -0.09606 0 -1.5107 0.00392 0.4241 -2.40274
PHE_241 -10.1102 2.07777 2.72015 -0.76355 0.08855 0.43353 2.68718 -2.53494 -0 -0 -1.82998 0.0844 0 0 0 0 0 0.00628 0.06062 0 2.26786 -0.08055 0 1.0402 0.15412 0.83292 -2.86565
LYS_242 -2.66267 0.19903 4.53087 -0.43689 0.06296 0.25234 1.78076 -1.82379 -0 -0 -3.31894 0.38893 0 0 0 -0.76722 0 -0.13734 0.02311 1.92028 0 -0.03387 0 -1.5107 -0.04571 0.8504 -0.72845
ASP_243 -3.4123 0.48415 4.34301 -0.12728 0.03024 0.39759 1.54011 -1.78662 -0.00824 -0.07487 -2.81053 -0.28213 0 0 0 -0.76722 0 -0.04497 0.05405 0 2.61939 -0.35721 0 -2.3716 -0.53353 0.46796 -2.63998
ILE_244 -8.92087 1.27032 2.44784 -0.45335 0.50206 0.08594 1.74905 -2.32063 -0 -0 -1.8855 0.12731 0 0 -0.56843 0 0 0.03948 0.13774 0.47426 0 -0.60635 0 0.73287 -0.42348 0.58709 -7.02465
LYS_245 -4.83507 0.56689 3.35921 -0.50644 0.15976 0.30028 1.99866 -1.82977 -0.00898 -0.03233 -2.40732 0.01607 0 0 0 0 0 0.03487 0.02349 2.26862 0 0.1042 0 -1.5107 -0.17202 0.57316 -1.89741
ILE_246 -9.72964 1.37152 2.65848 -0.60817 0.36612 0.12033 1.4988 -2.39495 -0 -0 -1.46336 0.34892 0 0 -0.99818 0 0 -0.05736 0.49583 0.95154 0 -0.76988 0 0.73287 -0.29055 0.60349 -7.16419
PHE_247 -6.37195 1.03426 3.05632 -0.63148 0.06914 0.39452 1.82533 -2.09689 -0.00898 -0.03233 -1.88454 0.20529 0 0 0 0 0 0.03264 0.57835 0 1.98991 -0.34013 0 1.0402 -0.37641 0.78437 -0.73237
ASN_248 -3.87027 0.236 2.36825 -0.35382 0.07345 0.69832 0.96517 -1.39656 -0 -0 -1.27939 -0.35484 0 0 0 -0.45456 0 0.20139 0.17658 0 1.65823 -0.1868 0 -0.93687 -0.0792 0.60938 -1.92554
TYR_249 -10.5208 2.65644 2.3206 -0.61882 0.04509 0.25367 1.61865 -2.31208 -0 -0 -0.50574 -0.05918 0 0 0 0 0 0.20699 0.19574 0 1.96688 -0.3212 0.00293 1.2797 0.00388 1.37346 -2.41379
ASP_250 -2.51362 0.14467 2.20963 -0.20141 0.02727 0.64039 0.60039 -1.12779 -0.01027 -0.05059 -0.19125 -1.14079 0 0 0 0 0 -0.03343 0.02263 0 1.89339 -0.83779 0 -2.3716 -0.22763 1.43272 -1.73508
ILE_251 -6.62757 0.9055 3.70488 -0.60931 0.44858 0.11145 2.15762 -2.31903 -0.00513 -0.0562 -0.98743 0.33135 0 0 0 0 0 -0.02023 0.11828 0.9295 0 -0.72359 0 0.73287 -0.44583 0.697 -1.65729
LYS_252 -1.79419 0.5573 3.00057 -0.36223 0.03605 0.19554 1.11202 -1.28446 -0.00938 -0.03217 -2.68265 0.35336 0 0 0 0 0 -0.0818 0.09125 2.31456 0 -0.08472 0 -1.5107 -0.52033 0.77383 0.07185
ASN_253 -5.08988 0.67139 4.15196 -0.34731 0.04721 0.67848 2.13931 -2.23893 -0.001 -0.00929 -1.00631 -1.1769 0 0 0 -1.48858 0 -0.06722 0.00172 0 2.3799 -0.59686 0 -0.93687 -0.62536 0.59588 -2.91867
GLN_254 -7.32174 0.91572 6.40272 -0.46922 0.19623 0.42063 2.97674 -3.00531 -0.02169 -0.14882 -0.95411 -0.77602 0 0 0 0 0 -0.04093 0.08786 0 4.78876 0.13839 0 -0.18838 -0.61585 0.57498 2.95995
PHE_255 -8.14801 0.79928 4.74795 -0.94548 0.2038 0.42202 1.88164 -2.76259 -0.0104 -0.06365 -1.7252 -0.42934 0 0 0 0 0 -0.03225 0.29617 0 2.6457 0.13492 0 1.0402 -0.31212 0.76701 -1.49034
ILE_256 -4.8093 0.73191 2.87358 -0.52094 0.44054 0.11063 0.93174 -1.567 -0 -0 -0.05763 -0.14475 0 0 0 0 0 -0.02414 0.03001 0.82445 0 -0.28543 0 0.73287 -0.13883 0.79877 -0.0735
GLU_257 -2.78334 0.19145 3.63199 -0.29959 0.06693 0.34897 0.99841 -1.5204 -0.01656 -0.09262 -0.69924 -0.3014 0 0 0 0 0 -0.02235 0.00735 0 2.89282 0.03356 0 -2.7348 -0.16896 0.51594 0.04816
LYS:CtermProteinFull_258 -3.28796 0.3333 5.63651 -0.58912 0.12027 0.62523 2.55845 -2.17861 -0 -0 -4.73489 0.03024 0 0 -0.60631 0 0 0 0.13688 2.48062 0 0 0 -1.5107 -0.09949 0.37815 -0.70742
MET:NtermProteinFull_259 -4.82157 0.38283 1.94649 -0.50896 0.11351 0.13842 1.25836 -1.34062 -0.00485 -0.05274 -1.96399 0.93114 0 0 0 0 0 -0.07581 0.12186 1.67027 0 0 0 0.60916 0 0.13133 -1.46516
LEU_260 -7.2647 0.76139 4.28455 -0.45455 0.21436 0.07345 2.66415 -2.72137 -0 -0 -2.50337 0.30344 0 0 -1.24106 0 0 -0.01968 0.03801 0.37937 0 -0.10424 0 0.18072 0.11771 0.25412 -5.03768
LEU_261 -8.38931 1.36342 1.99158 -0.69184 0.33721 0.25653 2.17037 -2.07913 -0.02048 -0.10497 -1.06188 0.0954 0 0 0 0 0 -0.03664 0.04504 0.9825 0 -0.21579 0 0.18072 0.02755 0.2941 -4.85562
ASP_262 -4.13545 0.38694 5.7184 -0.11259 0.00487 0.34225 2.47969 -2.50174 -0.00234 -0.03438 -4.38627 -0.4656 0 0 0 -0.49681 0 -0.07742 0.01783 0 1.78092 -0.01593 0 -2.3716 -0.31742 0.38942 -3.79723
ASN_263 -6.42697 0.39344 5.83293 -0.18406 0.01205 0.28681 3.22859 -2.95257 -0 -0 -2.5278 -0.66888 0 0 -1.24106 0 0 0.0427 0.05014 0 3.64175 0.22575 0 -0.93687 -0.06793 0.42899 -0.86297
ILE_264 -8.57431 1.08035 2.22172 -0.50566 0.37402 0.09981 2.31566 -2.46196 -0 -0 -1.63756 -0.03274 0 0 0 0 0 -0.06781 0.03401 0.48894 0 -0.46881 0 0.73287 0.20545 0.59738 -5.59865
ILE_265 -9.39036 1.34738 3.58456 -0.64947 0.70471 0.15621 2.6854 -2.93546 -0 -0 -2.27945 -0.14127 0 0 0 0 0 -0.0127 0.0323 3.35075 0 -0.34816 0 0.73287 -0.00419 1.06018 -2.1067
SER_266 -4.60444 0.34489 5.16172 -0.02971 0 0.06829 2.14145 -2.55588 -0 -0 -1.24986 -0.53661 0 0 0 0 0 0.11218 2e-05 0.88816 0 0.33651 0.60062 -0.77834 0.04795 0.83243 0.77939
TYR_267 -7.4471 0.75148 4.65783 -0.5403 0.33037 0.2449 2.49021 -2.73547 -0.02857 -0.13401 -1.63152 -0.378 0 0 0 0 0 -0.02727 0.03 0 4.06659 0.04835 0.02609 1.2797 -0.00302 0.55335 1.5536
LEU_268 -8.06195 0.75151 3.81515 -0.43304 0.10791 0.09258 3.36951 -2.81089 -0 -0 -2.57267 0.20562 0 0 0 0 0 -0.0561 0.01727 0.32478 0 -0.27264 0 0.18072 -0.27018 0.8691 -4.7433
ASN_269 -5.55893 0.38127 5.54786 -0.17664 0.02019 0.2856 1.97243 -2.88068 -0.00903 -0.11029 -1.60072 -0.43142 0 0 0 0 0 -0.11795 9e-05 0 1.64764 0.15996 0 -0.93687 -0.08111 0.74306 -1.14553
GLN_270 -3.99611 0.39884 4.34839 -0.25504 0.0363 0.20019 1.8024 -2.05107 -0.00948 -0.06225 -1.54032 -0.50523 0 0 0 0 0 -0.01321 0.06916 0 2.86643 -0.25373 0 -0.18838 -0.11181 0.38881 1.12388
LEU_271 -5.79714 0.49759 2.28955 -0.49877 0.20312 0.12893 1.36193 -1.69616 -0.05295 -0.35407 -1.62092 0.10508 0 0 -0.51386 0 0 0.12373 0.02571 0.33321 0 -0.0747 0 0.18072 -0.06128 0.31446 -5.10582
PHE_272 -10.6082 1.87361 3.58017 -0.7437 0.11542 0.49529 2.42077 -2.90146 -0 -0 -1.2788 0.15605 0 0 0 0 0 -0.00268 0.62806 0 2.61831 -0.4434 0 1.0402 0.74181 0.4993 -1.80929
ASN_273 -4.66031 0.59218 4.83789 -0.29248 0.08184 0.47742 2.53991 -2.14888 -0 -0 -1.99368 -0.7092 0 0 -1.00336 0 0 -0.08841 0.09172 0 2.01305 -0.31888 0 -0.93687 0.35837 1.11341 -0.04629
PRO_274 -5.11721 0.92877 2.51597 -0.07179 0 0.04405 1.573 -1.42024 -0.01557 -0.10085 -0.72219 0.58806 0 0 0 0 0 -0.24842 0.02501 0.28042 0 -0.81275 0 -2.4119 -0.04516 1.02867 -3.98213
LYS_275 -2.83491 0.32793 2.89484 -0.32484 0.0376 0.16995 1.42887 -1.29166 -0 -0 -0.40435 -0.08656 0 0 -1.00336 0 0 -0.0829 0.00354 1.81255 0 0.00395 0 -1.5107 0.16139 0.2755 -0.42316
LYS_276 -3.0201 0.36734 2.98689 -0.54042 0.18324 0.36439 1.17665 -1.33525 -0.00173 -0.0419 -0.93902 -0.04497 0 0 0 0 0 -0.02332 0.01895 1.86584 0 -0.08337 0 -1.5107 -0.31981 0.16087 -0.73641
ALA_277 -3.90587 0.24023 1.97914 -0.02121 0 0 1.44754 -1.58934 -0.01557 -0.10085 -0.82038 -0.17639 0 0 0 0 0 0.08224 0 0 0 -0.04791 0 1.8394 -0.4594 0.24823 -1.30013
SER_278 -2.76562 0.20518 4.09809 -0.01975 0 0.01726 1.70799 -1.77681 -0.00551 -0.08672 -2.68237 0.02938 0 0 -0.6551 0 0 -0.01797 0.00504 1.21805 0 -0.46013 0.60032 -0.77834 -0.31792 0.3288 -1.35615
ASN_279 -2.70904 0.42007 1.80152 -0.17978 0.01983 0.26244 0.37667 -1.03332 -0 -0 0.31476 -0.34383 0 0 0 0 0 -0.08198 0.00325 0 2.14347 0.12812 0 -0.93687 -0.27641 0.33367 0.24257
TRP_280 -2.84675 0.29009 1.95988 -0.89133 0.04571 0.65418 0.37368 -1.14853 -0 -0 -0.46449 -0.37804 0 0 0 0 0 0.4366 0.14662 0 2.66689 0.22314 0 1.6906 0.33281 0.36571 3.45676
ASP_281 -6.01783 0.65552 7.42142 -0.09873 0.00936 0.26624 2.76351 -3.23904 -0.01511 -0.1345 -5.03702 -0.33724 0 0 -0.6551 -0.34014 0 -0.08635 0.41741 0 3.25298 -0.52478 0 -2.3716 0.33867 0.54197 -3.19035
HIS_282 -4.79927 0.13718 4.8451 -0.4544 0.01346 0.51492 1.28673 -2.25984 -0.01838 -0.16477 -1.62203 -0.39243 0 0 -0.62908 0 0 -0.01755 0.00034 0 2.32592 -0.23634 0 -0.45461 0.12477 0.6731 -1.12716
VAL_283 -5.33456 0.79677 1.41595 -0.37985 0.40265 0.09145 1.27106 -1.41172 -0.01511 -0.1345 -1.00016 0.09981 0 0 0 0 0 -0.02993 0.00924 0.87274 0 -0.5024 0 1.9342 0.20035 0.61117 -1.10285
GLY_284 -3.46198 0.36017 2.94955 -0.00046 0 0 1.75887 -1.70229 -0 -0 -2.15622 -0.27232 0 0 0 0 0 -0.04876 0 0 0 -1.54173 0 0.83697 0.50523 0.43255 -2.34043
PHE_285 -4.57121 0.65008 0.56364 -0.60476 0.03025 0.32434 0.39117 -0.91755 -0 -0 -0.09567 0.11959 0 0 0 0 0 -0.03543 0.28792 0 2.30029 -0.07433 0 1.0402 0.37438 0.54327 0.32617
GLN_286 -8.04049 0.94331 6.86954 -0.25053 0.05851 0.20534 3.71383 -3.27136 -0 -0 -4.24491 -0.70512 0 0 -2.10342 0 0 0.34384 0.27977 0 2.78709 -0.14451 0 -0.18838 0.0946 0.87691 -2.77598
PHE_287 -8.59827 1.37177 3.75377 -0.76832 0.10684 0.03951 2.33887 -2.75686 -0.00037 -0.00588 -1.05371 -0.3769 0 0 0 0 0 0.00118 3e-05 0 2.99984 -0.08945 0 1.0402 0.0476 0.75236 -1.19779
ASP_288 -4.43327 0.4572 6.38754 -0.1286 0.0311 0.39501 2.78443 -2.60983 -0 -0 -5.43469 -0.4192 0 0 0 -1.00799 0 -0.01857 0.01676 0 3.53662 -0.60936 0 -2.3716 -0.17804 0.52119 -3.08128
TYR_289 -9.59434 1.59755 4.46457 -1.03928 0.07439 0.44544 3.66558 -2.93294 -0.00234 -0.03438 -2.94706 -0.28702 0 0 -0.65789 0 0 0.08753 0.0182 0 1.95191 -0.27767 0.05519 1.2797 0.04963 0.66372 -3.41951
LYS_290 -3.25922 0.29092 4.04494 -0.52435 0.22153 0.34064 1.70194 -1.73293 -0.0292 -0.15172 -2.66108 0.01831 0 0 0 -0.49681 0 0.19815 0.07675 1.81909 0 0.12937 0 -1.5107 0.10289 0.62278 -0.79869
LYS_291 -3.27752 0.43597 4.30646 -0.3062 0.03897 0.16322 1.79447 -1.68773 -0 -0 -2.96427 -0.24256 0 0 0 -0.4051 0 0.02038 0.15908 1.76896 0 -0.09754 0 -1.5107 -0.17852 0.41075 -1.57187
LEU_292 -5.91699 0.56635 2.6877 -0.45593 0.16176 0.07757 2.444 -1.84221 -0 -0 -1.35814 0.22215 0 0 0 0 0 0.06859 0.0044 0.39314 0 -0.31763 0 0.18072 -0.35721 0.36499 -3.07675
ASN_293 -1.67019 0.15655 1.89798 -0.46307 0.14721 0.93319 0.32874 -0.92158 -0.02202 -0.15301 0.08274 -1.7936 0 0 0 0 0 0.00797 0.08304 0 3.15783 -0.53357 0 -0.93687 0.00495 0.32738 0.63368
ASN_294 -3.19125 0.29706 2.47046 -0.19097 0.03501 0.32595 1.2479 -1.48479 -0.02882 -0.14584 -1.2443 -1.00295 0 0 0 0 0 -0.01612 0.00254 0 2.03719 -1.0487 0 -0.93687 -0.32619 0.21354 -2.98717
ILE_295 -5.67696 0.59331 2.48646 -0.55105 0.5463 0.11261 1.25514 -1.82078 -0.02533 -0.15772 -1.29207 0.06733 0 0 -0.65789 0 0 -0.09605 0.00398 1.46593 0 0.02984 0 0.73287 -0.66531 0.21593 -3.43346
ASN_296 -3.87188 0.32577 3.00608 -0.17517 0.00264 0.23316 1.14821 -1.67629 -0.02343 -0.13353 -0.71902 -0.39758 0 0 0 0 0 -0.00924 0.21991 0 2.29799 0.04716 0 -0.93687 -0.25359 0.22112 -0.69456
ILE_297 -8.15519 0.81724 1.03074 -0.48845 0.38752 0.10391 1.20331 -1.84563 -0.0161 -0.10984 -0.58652 -0.00243 0 0 0 0 0 -0.03947 0.03048 0.40699 0 -0.76711 0 0.73287 -0.26098 0.28072 -7.27793
SER_298 -3.451 0.38144 3.21157 -0.02488 0.00018 0.02318 1.63288 -1.61033 -0.02733 -0.11682 -1.56622 0.10774 0 0 -0.83097 0 0 0.00391 0.00049 0.45293 0 0.11216 0.60707 -0.77834 -0.06214 0.41137 -1.52311
LYS_299 -8.43914 1.10569 6.10391 -0.33713 0.03607 0.21249 2.99146 -2.93283 -0.05514 -0.33307 -2.75685 -0.02539 0 0 -0.46533 0 0 0.01194 0.10701 2.28619 0 -0.08159 0 -1.5107 0.29563 0.63234 -3.15445
VAL_300 -8.61597 1.23066 1.62217 -0.2747 0.21258 0.05787 2.61948 -2.46873 -0.00048 -0.00186 -3.1258 -0.19407 0 0 0 0 0 0.01433 0.02293 0.43167 0 -0.74365 0 1.9342 -0.0801 0.79616 -6.56331
LEU_301 -10.1566 1.41438 2.56987 -0.56433 0.21983 0.13036 2.65023 -2.76653 -0.00684 -0.02374 -3.07312 0.29115 0 0 0 0 0 -0.01768 0.01963 0.77042 0 -0.26789 0 0.18072 -0.2067 0.64262 -8.19427
VAL_302 -8.34476 0.79822 1.83676 -0.26514 0.16416 0.05222 2.20207 -2.28434 -0.00048 -0.00186 -1.73554 -0.09745 0 0 0 0 0 0.01192 0.0439 0.3507 0 -0.70997 0 1.9342 -0.21166 0.40804 -5.84901
CYS_303 -8.37817 0.93215 3.49869 -0.11032 0.00577 0.07044 1.84907 -2.18269 -0.01299 -0.09442 -1.58822 -0.36541 0 0 0 0 0 0.10542 0.00643 0.29344 0 -0.33822 0 3.6196 -0.24517 0.4553 -2.47929
LEU_304 -8.26218 0.74152 2.22373 -0.48375 0.17485 0.11967 1.67331 -2.14217 -0 -0 -0.87019 0.14523 0 0 0 0 0 -0.033 0.06913 0.24707 0 -0.26515 0 0.18072 -0.17676 0.59319 -6.06476
ASP_305 -6.43576 0.43625 7.28338 -0.12493 0.02103 0.38232 2.49226 -3.2507 -0.04289 -0.33785 -5.08511 -1.34805 0 0 -0.38687 -0.4841 0 -0.00442 0.0816 0 2.91758 0.27836 0 -2.3716 0.09182 0.58476 -5.30291
LEU_306 -8.42406 1.16168 1.45518 -0.63159 0.33774 0.13318 1.44926 -1.76705 -0.00949 -0.05319 -2.74194 0.23199 0 0 -0.98591 0 0 -0.04654 0.53896 2.7833 0 -0.2004 0 0.18072 0.25403 0.81135 -5.52279
THR_307 -5.95818 0.49164 5.9026 -0.11077 0.11193 0.07624 3.02817 -2.85169 -0.01375 -0.13521 -1.9939 -1.00163 0 0 -0.67002 0 0 0.005 0.1373 0.19034 0 -0.76389 2.28206 -1.0874 -0.03369 0.62299 -1.77186
ASN_308 -3.88843 0.30542 3.85943 -0.17429 0.01073 0.25308 1.6212 -1.81085 -0 -0 -0.82843 -0.32135 0 0 0 0 0 -0.05543 0.06938 0 1.43087 0.44464 0 -0.93687 -0.03165 0.28374 0.23118
ASP_309 -4.53069 0.66799 6.03476 -0.11288 0.00734 0.34521 2.18761 -2.69396 -0.01516 -0.14802 -4.41465 -0.24787 0 0 0 0 0 0.01476 0.01233 0 2.05689 -0.2476 0 -2.3716 -0.09869 0.26957 -3.28466
CYS_310 -9.11523 0.6852 4.487 -0.06558 0 0.05836 3.04038 -2.7293 -0 -0 -1.55754 -0.31944 0 0 -0.67002 0 0 0.01556 0.08983 0.92515 0 0.25927 0 3.6196 0.06923 0.34279 -0.86477
LEU_311 -9.85153 1.37729 3.9616 -0.54247 0.22986 0.12325 2.86576 -3.09592 -0.01018 -0.06188 -2.31188 0.01829 0 0 0 0 0 -0.03365 0.19618 3.08958 0 -0.21629 0 0.18072 0.21286 0.96917 -2.89925
GLU_312 -5.19372 0.26188 6.80081 -0.43841 0.06275 0.85798 3.5295 -3.07145 -0 -0 -4.82013 -0.4701 0 0 0 -0.70346 0 0.15508 0.0116 0 3.40693 -0.34988 0 -2.7348 -0.3649 0.91011 -2.15022
PHE_313 -8.62502 0.78209 5.49681 -0.79285 0.16181 0.27849 3.62143 -3.39585 -0 -0 -3.56568 -0.08628 0 0 0 0 0 0.00323 0.2239 0 2.48329 -0.43899 0 1.0402 -0.27752 0.36901 -2.72194
ALA_314 -6.80844 0.63432 3.77462 -0.02265 0 0 2.89458 -2.9743 -0 -0 -2.20292 -0.34895 0 0 0 0 0 -0.05108 0 0 0 -0.32391 0 1.8394 -0.22019 0.34546 -3.46406
ILE_315 -6.88545 0.39028 4.69242 -0.47373 0.25646 0.09017 1.85048 -2.7076 -0 -0 -1.96299 0.076 0 0 0 0 0 -0.05675 0.08568 0.51904 0 -0.5002 0 0.73287 -0.23507 0.41146 -3.71693
SER_316 -3.19131 0.13743 4.01742 -0.03228 2e-05 0.02222 1.84601 -1.8919 -0.01018 -0.06188 -1.90782 0.02771 0 0 0 0 0 -0.06362 0.01262 0.59344 0 0.25425 1.76168 -0.77834 -0.05764 0.43998 1.11779
ASN_317 -6.02356 0.41714 4.95367 -0.23539 0.05002 0.34851 2.15535 -2.55534 -0 -0 -2.08552 -0.42337 0 0 0 0 0 -0.06798 0.05811 0 2.79576 -0.54183 0 -0.93687 -0.50267 0.3428 -2.25116
GLN_318 -3.50958 0.2955 4.43149 -0.30271 0.06424 0.2925 1.87713 -1.95012 -0.03515 -0.23993 -2.23531 -0.76582 0 0 -0.29305 0 0 -0.0875 0.01025 0 2.75172 -0.22381 0 -0.18838 -0.53026 0.30103 -0.33776
ILE_319 -10.2719 1.59581 2.62198 -0.45949 0.27108 0.08795 1.55301 -2.79242 -0 -0 -1.04971 0.19519 0 0 0 0 0 -0.01634 0.04418 0.55925 0 -0.56166 0 0.73287 -0.37293 0.71399 -7.14914
GLN_320 -7.63976 0.44282 6.54857 -0.74134 0.33918 1.2066 4.6686 -3.27133 -0 -0 -5.41014 -0.94639 0 0 -1.58935 0 0 0.00191 0.06055 0 3.27018 -0.19166 0 -0.18838 -0.24313 0.90318 -2.77989
LEU_321 -10.2789 1.37579 2.36435 -0.6027 0.15336 0.16458 2.5029 -2.73585 -0 -0 -2.02376 0.20921 0 0 0 0 0 0.24509 0.36545 0.90126 0 -0.07993 0 0.18072 0.08132 0.71588 -6.46127
ILE_322 -9.44068 1.13786 1.7157 -0.4544 0.32136 0.09414 2.48227 -2.3273 -0.00729 -0.02228 -2.30785 0.08301 0 0 0 0 0 -0.0418 0.00613 0.40388 0 -0.77816 0 0.73287 -0.1714 0.60294 -7.971
ILE_323 -8.06116 1.04255 1.7739 -0.49072 0.52209 0.11054 2.47526 -2.06251 -0.01626 -0.06476 -2.57119 -0.02955 0 0 0 0 0 0.04528 0.04479 0.32423 0 -0.70043 0 0.73287 -0.48678 0.48134 -6.93052
THR_324 -7.74564 0.74419 5.74519 -0.23112 0.18906 0.10937 3.7876 -3.24498 -0.03686 -0.26427 -3.57197 -0.76378 0 0 -0.65498 0 0 0.10026 0.04308 1.55347 0 -0.22247 4.21361 -1.0874 -0.17273 0.6033 -0.90706
ARG_325 -7.64961 0.2324 6.89871 -0.64384 0.09165 0.38997 2.18893 -2.9915 -0.0304 -0.22911 -1.80067 0.19769 0 0 0 -0.31215 0 0.09375 0.14402 2.7268 0 0.03756 0 -1.2888 0.16547 0.71573 -1.06341
HIS_D_326 -8.1209 0.88497 6.52728 -0.40325 0.00642 0.25081 2.93969 -3.17984 -0 -0 -3.48514 -0.13454 0 0 -1.61949 0 0 0.0257 0.11455 0 1.85573 -0.07287 0 -0.45461 -0.00807 1.5966 -3.27696
PRO_327 -5.84653 0.66165 3.57702 -0.17125 6e-05 0.11876 1.29793 -1.56867 -0.0152 -0.08452 -1.03673 0.13443 0 0 -0.96451 0 0 -0.04544 0.05587 0.92867 0 -1.05026 0 -2.4119 -0.52892 1.4372 -5.51236
PHE_328 -8.58426 1.61966 1.4511 -0.91757 0.10231 0.33959 1.33466 -1.70956 -0 -0 -0.68788 -0.02812 0 0 -1.03011 0 0 0.27436 0.20151 0 2.90785 -0.03654 0 1.0402 -0.09939 0.56999 -3.25219
ILE_329 -8.02612 1.45717 3.38185 -0.59015 0.5411 0.18116 1.30456 -2.24373 -0 -0 0.12913 -0.36027 0 0 -0.57059 0 0 0.07319 0.327 2.22225 0 -0.63531 0 0.73287 0.14189 1.95731 0.02332
PHE_330 -8.62174 1.9051 3.8799 -0.61777 0.0451 0.34172 2.44554 -2.66701 -0.00038 -0.00133 -1.65025 -0.36189 0 0 0 0 0 0.03783 0.00342 0 2.14175 0.38845 0 1.0402 0.19481 2.54174 1.0452
ASN_331 -5.10614 0.52257 5.04994 -0.17936 0.01933 0.25869 2.13684 -2.42288 -0.0043 -0.018 -1.42904 -0.36304 0 0 0 0 0 0.00606 0.00208 0 1.61894 0.04971 0 -0.93687 0.29307 1.26589 0.7635
GLU_332 -3.5589 0.39567 3.91153 -0.43938 0.16616 1.37423 1.23338 -1.85565 -0.03753 -0.29463 -1.31384 -3.16956 0 0 0 0 0 -0.09008 0.00924 0 3.67519 -0.2846 0 -2.7348 -0.3801 0.51697 -2.87669
LEU_333 -8.00769 1.04217 5.22283 -0.63907 0.48144 0.15548 3.09539 -2.95078 -0.02307 -0.14653 -2.24071 0.30694 0 0 0 0 0 -0.02804 0.24787 2.64376 0 -0.20175 0 0.18072 -0.05837 0.52501 -0.39441
LYS_334 -6.56439 0.42762 7.01529 -0.44965 0.12298 0.27373 3.41613 -3.10913 -0 -0 -4.95174 -0.19398 0 0 -0.50272 -0.60289 0 0.01495 0.09486 1.88667 0 -0.05337 0 -1.5107 0.15767 0.56286 -3.96581
LEU_335 -3.60925 0.20848 3.17689 -0.52413 0.26008 0.15493 1.06223 -1.47249 -0 -0 -1.05922 0.13749 0 0 0 0 0 0.01126 0.15554 0.13586 0 -0.11801 0 0.18072 -0.37328 0.58813 -1.08477
GLU_336 -4.27621 0.26061 5.63569 -0.358 0.07319 0.62599 2.31156 -2.28542 -0.0503 -0.21648 -1.90958 -0.84093 0 0 0 0 0 0.01464 0.08882 0 2.93051 0.09327 0 -2.7348 -0.24861 0.53299 -0.35307
LYS_337 -1.28558 0.04163 1.49804 -0.33658 0.04682 0.20055 0.16523 -0.60251 -0 -0 -0.34649 -0.17418 0 0 0 0 0 -0.01411 0.00101 1.53806 0 0.23065 0 -1.5107 0.35275 0.36294 0.16753
LYS_338 -4.59685 0.54954 3.34384 -0.48795 0.18116 0.28467 0.94337 -1.25516 -0.05725 -0.29938 -1.08674 0.0602 0 0 0 0 0 -0.00808 0.02566 1.71124 0 0.03587 0 -1.5107 0.4845 0.35968 -1.32236
ASN_339 -2.65959 0.49928 2.40011 -0.36469 0.10408 0.72577 0.79054 -1.08915 -0.01107 -0.11721 -0.52755 -1.4615 0 0 -0.63071 0 0 -0.05403 0.06737 0 2.04779 -0.69808 0 -0.93687 1.95784 1.72571 1.76805
PRO_340 -8.26054 1.62822 5.88365 -0.19531 0.00374 0.1423 2.73051 -2.4968 -0.00239 -0.02158 -2.73295 0.06671 0 0 0 0 0 -0.01551 0.00128 0.45976 0 -0.9957 0 -2.4119 1.62359 1.82079 -2.77211
ASN_341 -6.28665 0.67482 6.53853 -0.17607 0.04427 0.2583 3.32432 -3.1339 -0 -0 -2.27678 -0.35944 0 0 -1.07292 -0.4732 0 -0.05747 0.0046 0 1.64386 0.38843 0 -0.93687 0.46262 0.44687 -0.98669
LYS_342 -7.09395 0.7055 8.57006 -0.53065 0.22102 0.33558 4.22954 -3.59076 -0 -0 -5.55967 0.15036 0 0 -0.59904 -0.4841 0 -0.0201 0.22046 2.25593 0 -0.0575 0 -1.5107 0.3591 0.40966 -1.98925
LYS_343 -9.22722 0.73095 10.7416 -0.74224 0.22595 0.53423 4.46198 -4.40783 -0.029 -0.05644 -4.78514 -0.06084 0 0 0 0 0 0.03899 0.24633 2.74986 0 -0.10583 0 -1.5107 -0.41705 0.62457 -0.98786
GLN_344 -6.99374 0.36315 6.9283 -0.27248 0.03192 0.22851 3.18451 -3.37058 -0 -0 -2.95665 -0.50332 0 0 -0.63071 0 0 0.0763 0.08902 0 3.1646 -0.19951 0 -0.18838 -0.31048 0.68234 -0.6772
MET_345 -10.6609 1.30754 6.60075 -0.72076 0.26725 0.35603 3.66582 -3.54689 -0.00239 -0.02158 -2.34707 -0.0941 0 0 0 0 0 0.01213 0.22966 2.58437 0 0.03141 0 0.60916 -0.19494 0.76908 -1.15546
ILE_346 -8.17076 0.81722 5.37057 -0.49707 0.41161 0.10079 2.85209 -3.16349 -0 -0 -2.07796 -0.00571 0 0 0 0 0 -0.02395 0.00115 0.53304 0 -0.40855 0 0.73287 0.00401 0.72687 -2.79724
LYS_347 -5.69335 0.27197 6.26649 -0.29892 0.02867 0.13079 2.6537 -2.79947 -0.03596 -0.13934 -2.47503 -0.0253 0 0 0 0 0 0.11992 0.03591 1.7358 0 0.01461 0 -1.5107 -0.16749 0.41934 -1.46837
LYS_348 -6.99171 0.46059 6.81676 -0.29077 0.02007 0.12045 3.90193 -3.21164 -0 -0 -4.07084 -0.06059 0 0 0 -0.70346 0 -0.00601 0.11974 1.75025 0 -0.01067 0 -1.5107 -0.4078 0.40618 -3.66823
LEU_349 -10.3653 1.50952 4.48377 -0.48181 0.14401 0.10239 3.27539 -3.38957 -0 -0 -2.973 0.22271 0 0 0 0 0 0.02835 0.02629 0.32619 0 -0.28014 0 0.18072 -0.38217 0.738 -6.83469
ASN_350 -5.10276 0.3625 5.17196 -0.16435 0.01396 0.23731 2.18656 -2.70386 -0 -0 -1.74093 -0.30169 0 0 0 0 0 -0.0267 0.00019 0 1.50867 0.6023 0 -0.93687 0.052 0.65758 -0.18415
LYS_351 -3.74006 0.18044 3.99188 -0.30587 0.02464 0.13632 1.57548 -1.80587 -0 -0 -0.96339 0.01792 0 0 0 0 0 -0.06268 0.03039 1.69562 0 -0.04717 0 -1.5107 -0.04126 0.27471 -0.54961
HIS_D_352 -5.63169 0.42768 4.05025 -0.41479 0.02834 0.53849 1.38601 -2.15142 -0 -0 -1.11887 -0.35607 0 0 0 0 0 -0.06548 0.0023 0 1.66803 -0.31601 0 -0.45461 -0.58924 0.25159 -2.74548
LYS_353 -4.72887 0.22564 3.20304 -0.34191 0.06738 0.22291 1.65038 -1.78714 -0.02319 -0.15617 -1.03339 -0.3641 0 0 0 0 0 -0.0921 0.04508 1.55944 0 -0.16389 0 -1.5107 -0.49234 0.20119 -3.51875
ILE_354 -8.98517 0.89922 2.83417 -0.47009 0.34362 0.10094 2.25672 -2.64565 -0 -0 -1.38237 0.07572 0 0 0 0 0 0.1491 0.03962 0.44093 0 -0.69733 0 0.73287 -0.43999 0.39246 -6.35523
LEU_355 -9.75537 1.72382 1.82514 -0.54022 0.39889 0.11766 2.49755 -2.39916 -0.00118 -0.00316 -2.63291 0.37331 0 0 0 0 0 -0.01861 0.47263 0.40804 0 -0.31478 0 0.18072 -0.47906 0.80928 -7.33739
VAL_356 -7.23589 0.92173 1.6386 -0.26692 0.15944 0.0555 2.27729 -1.95471 -0 -0 -2.26327 -0.27317 0 0 0 0 0 -0.03852 0.00548 0.29857 0 -0.67504 0 1.9342 -0.35552 0.75532 -5.0169
PHE_357 -9.80548 1.19585 2.18812 -0.83951 0.09456 0.04666 2.39667 -2.58354 -0.00835 -0.02522 -1.86481 -0.56167 0 0 0 0 0 0.02045 0.02964 0 2.54306 -0.06702 0 1.0402 -0.20682 0.5122 -5.89501
SER_358 -6.28683 0.33804 5.85573 -0.04281 0.00026 0.08155 3.31507 -2.92387 -0 -0 -3.68182 -0.74981 0 0 -0.62908 0 0 0.0099 0.07181 0.43467 0 0.46959 0.69779 -0.77834 0.14836 0.88548 -2.78432
ILE_359 -8.93376 1.99915 1.67108 -0.55026 1.17279 0.12059 2.11596 -2.09877 -0.00835 -0.02522 -1.88563 -0.66846 0 0 -0.55249 0 0 -0.0084 1.79894 0.5455 0 0.95918 0 0.73287 1.00365 3.11761 0.50598
HIS_360 -8.60006 0.91186 8.70905 -0.37655 0.00988 0.19418 3.61933 -4.02371 -0.00529 -0.01818 -3.46108 -0.9728 0 0 -0.90318 0 0 0.25578 1.92539 0 1.7416 0.26916 0 -0.45461 1.17092 2.86454 2.85623
THR_361 -4.70553 0.52626 5.36481 -0.21445 0.33719 0.08161 3.47569 -2.47012 -0.00413 -0.05292 -3.95173 -0.74959 0 0 -0.90318 -0.34014 0 0.03194 0.02004 0.05114 0 -0.00168 2.32772 -1.0874 1.55439 1.18908 0.479
ASN_362 -8.36003 0.73023 6.02119 -0.33022 0.09307 0.62888 2.29765 -3.38181 -0.01223 -0.12468 -0.68525 -1.66989 0 0 0 0 0 0.04082 0.19192 0 2.94458 0.00147 0 -0.93687 1.16078 1.03987 -0.35054
TYR_363 -12.6241 2.58322 4.55832 -0.59488 0.09186 0.30696 3.5463 -3.59795 -0.01196 -0.14474 -3.2089 -0.27774 0 0 0 0 0 -0.02216 0.04798 0 2.57199 -0.16421 0.01625 1.2797 -0.27301 0.47782 -5.43922
ASP_364 -4.39666 0.31175 5.97096 -0.16671 0 0.55431 2.69746 -2.62626 -0.05111 -0.43035 -3.39455 -0.14326 0 0 0 -1.06668 0 -0.05262 0.08688 0 3.93416 -0.03181 0 -2.3716 -0.11641 0.66015 -0.63235
SER_365 -3.54497 0.24895 4.3265 -0.03128 0.00471 0.05231 1.86419 -1.85946 -0.01514 -0.14329 -1.08245 -0.97653 0 0 0 0 0 0.05929 0.00506 0.30477 0 -0.29307 0.64271 -0.77834 -0.22934 0.7676 -0.67777
SER_366 -4.45433 0.38664 4.78969 -0.01589 0 0.02808 1.70406 -2.11624 -0.0441 -0.28282 -2.63061 -0.882 0 0 -1.2673 0 0 -0.01901 0.00048 0.69065 0 -0.07417 0.60946 -0.77834 0.46264 1.04879 -2.84432
ILE_367 -4.63931 0.72276 2.56068 -0.49271 0.41353 0.1071 1.25632 -1.53229 -0.01215 -0.09538 -0.85337 0.30561 0 0 0 0 0 -0.07475 0.03346 0.43797 0 -0.50194 0 0.73287 0.53644 0.97389 -0.12129
LYS_368 -4.43729 0.62446 3.79343 -0.32498 0.04689 0.19964 1.19494 -1.6742 -0 -0 -1.89542 -0.37203 0 0 -0.77186 0 0 -0.00173 0.05372 1.55464 0 -0.15753 0 -1.5107 -0.45925 0.54825 -3.58902
GLN_369 -7.9935 0.77179 7.90432 -0.52586 0.18856 0.41578 3.28576 -3.67227 -0.01155 -0.03621 -2.69879 0.12458 0 0 -1.68488 0 0 0.07393 0.32265 0 3.89305 0.57564 0 -0.18838 0.38008 0.81192 1.93662
ASN_370 -7.17454 1.11774 4.93068 -0.20424 0.04065 0.32854 2.68424 -2.66737 -0 -0 -1.64039 -0.31931 0 0 -0.55249 0 0 -0.05568 0.00025 0 1.4566 0.32207 0 -0.93687 0.56511 1.40926 -0.69575
LEU_371 -8.53913 1.21633 3.21434 -0.7519 0.51394 0.34903 2.0537 -2.50768 -0.00293 -0.03445 -1.15359 0.20463 0 0 0 0 0 1.00513 0.13085 0.58655 0 0.10406 0 0.18072 1.30404 1.99924 -0.12712
LEU_372 -10.0431 1.04128 4.25202 -0.53732 0.404 0.13551 2.48104 -3.0922 -0 -0 -1.63031 0.27109 0 0 -0.93143 0 0 0.20691 0.5032 0.31008 0 -0.27755 0 0.18072 1.19822 1.43697 -4.09085
GLU_373 -6.42138 0.59222 7.03958 -0.31855 0.03815 0.35694 2.93575 -3.08218 -0.01825 -0.14288 -3.78041 -0.55015 0 0 -0.77186 0 0 -0.05565 0.01887 0 4.09743 -0.26552 0 -2.7348 -0.39589 0.46456 -2.99402
ILE_374 -8.15611 1.27245 5.43007 -0.51415 0.48434 0.0995 2.18329 -3.1042 -0 -0 -1.3414 0.11291 0 0 0 0 0 -0.06656 0.24894 0.47963 0 -0.48372 0 0.73287 -0.23614 0.46438 -2.3939
LEU_375 -9.58929 0.94598 3.12603 -0.44294 0.09922 0.09318 2.47982 -2.81954 -0 -0 -1.80116 0.20125 0 0 0 0 0 -0.0194 0.03922 0.33798 0 -0.27422 0 0.18072 -0.09537 0.71305 -6.82548
ASN_376 -10.2648 1.49104 6.67051 -0.18361 0.04942 0.28303 3.61342 -4.00352 -0.00097 -0.00338 -2.45815 -0.32753 0 0 0 0 0 0.16007 0.10566 0 1.47358 0.14905 0 -0.93687 -0.16471 0.86929 -3.47841
LYS_377 -5.0039 0.37605 5.29084 -0.46792 0.13227 0.27151 2.10093 -2.40214 -0 -0 -2.19943 0.10772 0 0 0 0 0 -0.03121 0.07687 2.25446 0 -0.03986 0 -1.5107 -0.18258 0.65124 -0.57584
LYS_378 -4.68627 0.56752 3.57208 -0.48646 0.12629 0.28714 1.43775 -1.75923 -0 -0 -0.75928 0.18612 0 0 0 0 0 0.01891 0.02735 2.35465 0 -0.0622 0 -1.5107 -0.47647 0.47929 -0.6835
LEU_379 -7.28177 1.13122 2.15232 -0.496 0.12963 0.16173 1.32777 -2.01409 -0 -0 -0.72499 0.10096 0 0 0 0 0 -0.06823 1.03193 0.08027 0 -0.0761 0 0.18072 -0.48421 0.83916 -4.0097
LYS_380 -2.38046 0.19451 2.94852 -0.33208 0.06312 0.2159 1.06107 -1.36531 -0 -0 -1.40441 -0.37627 0 0 0 0 0 -0.08594 0.0465 1.50982 0 -0.15617 0 -1.5107 -0.24723 0.82004 -0.99908
ILE_381 -9.12936 3.44392 1.16964 -0.54504 0.74159 0.09944 1.39045 -2.00311 -9e-05 -0.0005 -1.26482 0.4501 0 0 0 0 0 -0.05681 0.30997 0.66161 0 -0.22803 0 0.73287 -0.07518 1.73364 -2.56972
ASN_382 -4.14079 0.29949 4.59807 -0.17659 0.0099 0.25928 2.46669 -2.24347 -9e-05 -0.0005 -2.81519 -0.31062 0 0 0 -0.21591 0 0.41703 0.02497 0 1.82988 0.17278 0 -0.93687 0.11231 1.83054 1.18091
SER_383 -2.80302 0.23294 2.74736 -0.03025 0.02696 0.0312 0.95744 -1.21542 -0 -0 -0.14962 -0.04097 0 0 0 0 0 -0.03899 0 0.12655 0 0.07955 0.60148 -0.77834 0.38204 0.50643 0.63533
PHE_384 -7.59179 1.35209 2.4812 -0.53626 0.49297 0.25989 0.94384 -1.90676 -0 -0 -1.07141 -0.20653 0 0 0 0 0 -0.06213 0.18076 0 4.15962 0.10926 0 1.0402 -0.05384 0.93451 0.52562
LYS_385 -4.75355 0.25689 5.21269 -0.46798 0.0972 0.25703 2.75718 -2.27937 -0 -0 -2.73744 -0.07784 0 0 0 0 0 0.13566 0.01256 1.77455 0 0.02162 0 -1.5107 -0.38181 1.09089 -0.59244
LYS_386 -4.15791 0.17311 3.83073 -0.58365 0.13106 0.54447 0.72838 -1.57973 -0 -0 -0.56554 0.34815 0 0 0 0 0 -0.0248 0.04131 2.73898 0 0.12422 0 -1.5107 -0.08022 0.62216 0.78003
TYR_387 -7.63661 0.97406 4.0233 -0.99576 0.06523 0.31908 1.98043 -2.40937 -0.01596 -0.1456 -0.87991 -0.29944 0 0 0 -0.68833 0 0.02859 0.4311 0 1.80704 -0.32471 0.47812 1.2797 0.23045 0.85104 -0.92755
GLY_388 -3.45852 0.44099 4.2702 -0.00041 0 0 2.53926 -2.12704 -0 -0 -2.28517 -0.2786 0 0 0 0 0 -0.02544 0 0 0 0.38766 0 0.83697 0.59571 0.91926 1.81489
LYS_389 -2.02737 0.21148 3.7011 -0.49497 0.109 0.33596 1.34964 -1.4042 -0 -0 -2.54172 0.41923 0 0 0 -0.82102 0 -0.13558 0.10138 1.82484 0 -0.02939 0 -1.5107 0.18545 0.65895 -0.06791
ASP_390 -2.8512 0.4793 4.49938 -0.12017 0.01692 0.36862 1.28454 -1.76871 -0 -0 -2.99553 -0.2566 0 0 0 -0.82102 0 0.0336 0.07872 0 2.49788 -0.45537 0 -2.3716 -0.50616 0.46235 -2.42506
LYS_391 -4.05136 0.55839 3.79644 -0.32682 0.04178 0.19984 1.85129 -1.60665 -0.00241 -0.00665 -1.19771 -0.37183 0 0 0 0 0 -0.07599 0.02999 1.33094 0 -0.13399 0 -1.5107 -0.00735 0.46732 -1.01548
GLU_392 -4.07784 0.40148 4.7926 -0.33423 0.07329 0.46453 2.28559 -2.17125 -0.00324 -0.06534 -1.9529 -0.4059 0 0 0 0 0 0.03791 0.01177 0 2.88792 0.23104 0 -2.7348 0.37142 0.44983 0.26188
SER_393 -4.88525 0.39962 4.26505 -0.01635 0 0.032 2.17847 -2.02692 -0.00242 -0.00671 -1.94899 -0.99955 0 0 0 -0.3217 0 0.43189 0.00339 0.16196 0 0.12852 0.60296 -0.77834 1.3303 0.76877 -0.68329
ASN_394 -7.22284 0.29737 6.31481 -0.29442 0.07735 0.48028 3.24585 -3.18586 -0.00097 -0.00338 -2.81954 -0.69746 0 0 0 0 0 -0.06311 0.03471 0 2.22546 -0.37258 0 -0.93687 1.5938 0.93277 -0.39462
LEU_395 -7.88885 0.54 4.86794 -0.56897 0.28452 0.14818 3.23704 -2.7748 -0 -0 -2.86704 0.0992 0 0 0 0 0 0.15884 0.15728 1.60673 0 -0.35339 0 0.18072 0.18919 0.64033 -2.3431
PHE_396 -11.4851 2.70561 2.54503 -0.90404 0.10772 0.49607 2.66844 -2.92221 -0 -0 -3.08677 -0.10808 0 0 0 0 0 -0.01505 0.09968 0 1.52801 -0.59919 0 1.0402 -0.17417 1.04444 -7.05941
TYR_397 -7.65914 0.67896 4.25949 -0.64784 0.07109 0.36727 2.33569 -2.62655 -0 -0 -4.02301 -0.10939 0 0 0 -0.36643 0 0.12112 0.03261 0 1.87335 -0.37733 0.4026 1.2797 -0.21841 1.19919 -3.40702
LEU_398 -5.79872 0.71887 2.6401 -0.45334 0.22757 0.07457 1.72115 -1.85383 -0 -0 -1.95211 0.20083 0 0 -0.6612 0 0 0.02298 0.00334 0.46301 0 -0.29966 0 0.18072 -0.24892 0.66971 -4.34494
ASP_399 -2.36104 0.15158 3.67124 -0.10827 0.0086 0.32543 1.09573 -1.54463 -0 -0 -1.3705 -0.42476 0 0 0 -0.21591 0 0.01999 0.00017 0 1.85027 0.23969 0 -2.3716 0.15373 0.36848 -0.5118
GLN_400 -2.99054 0.13523 3.25408 -0.60435 0.10161 0.58351 0.44157 -1.53513 -0 -0 -0.02439 -0.75933 0 0 0 0 0 0.01762 0.02619 0 2.34672 0.00937 0 -0.18838 0.16949 0.32221 1.30548
LYS_401 -4.9934 0.74062 3.35358 -0.32271 0.03838 0.1589 0.04027 -1.35041 -0.0389 -0.15157 -0.67155 0.05515 0 0 0 0 0 -0.01939 0.10951 2.09924 0 -0.05099 0 -1.5107 -0.24445 0.61599 -2.14241
ILE_402 -7.45121 0.79758 4.22926 -0.55678 0.41541 0.16122 2.60678 -2.5322 -0.01751 -0.10303 -2.37249 -0.26962 0 0 0 0 0 0.11912 0.04708 0.456 0 -0.11655 0 0.73287 -0.3034 0.74141 -3.41607
SER_403 -5.70966 0.41833 6.66816 -0.03465 0 0.06161 3.20104 -3.01272 -0.00091 -0.01396 -4.79339 -0.28682 0 0 -1.54307 -0.17841 0 -0.03377 0.0075 0.1207 0 -0.52905 1.73895 -0.77834 -0.29666 0.53032 -4.46479
VAL_404 -7.79517 1.14444 3.78735 -0.32325 0.45979 0.07404 2.9027 -2.78174 -0 -0 -1.53893 -0.1914 0 0 0 0 0 -0.0343 0.0054 0.0714 0 -0.26399 0 1.9342 -0.23378 0.46761 -2.31563
ASN_405 -6.51205 0.3822 6.27138 -0.17391 0.00768 0.30299 3.2424 -3.21741 -0.00252 -0.03164 -2.28598 -0.37272 0 0 -0.88586 -0.58324 0 0.11844 0.08315 0 3.85336 0.08544 0 -0.93687 -0.08873 0.4199 -0.324
ASP_406 -6.00945 0.50247 7.67007 -0.10398 0.00473 0.30958 3.36208 -3.38399 -0 -0 -4.19902 -0.48043 0 0 -1.54307 -0.17841 0 0.00693 0.0008 0 2.30247 0.2634 0 -2.3716 -0.11735 0.60654 -3.35825
LEU_407 -8.28542 0.95265 3.87841 -0.90766 0.55729 0.36981 2.52222 -2.77414 -0.00091 -0.01396 -2.38364 0.03174 0 0 0 0 0 -0.01181 0.05479 1.79429 0 -0.1935 0 0.18072 -0.04697 0.84197 -3.43412
ILE_408 -8.91927 0.79439 3.51215 -0.51827 0.39556 0.10541 2.73118 -2.85545 -0 -0 -2.20538 -0.00969 0 0 0 0 0 -0.05711 0.0178 0.59836 0 -0.38921 0 0.73287 0.0291 0.67947 -5.35809
ASN_409 -4.93969 0.2004 5.92349 -0.18049 0.03704 0.26728 2.628 -2.83861 -0 -0 -2.46137 -0.2582 0 0 0 0 0 0.01954 0.00904 0 1.43606 0.5092 0 -0.93687 0.09168 0.3981 -0.09541
ASP_410 -4.25984 0.19759 5.41694 -0.10431 0.00355 0.31259 2.4437 -2.59615 -0 -0 -2.39429 -0.37834 0 0 0 0 0 -0.0469 0.01093 0 1.75461 0.16211 0 -2.3716 -0.04311 0.38185 -1.51066
LEU_411 -9.38011 1.27695 2.45311 -0.63032 0.2136 0.18963 2.67397 -2.77946 -0.00069 -0.00911 -2.10446 0.13294 0 0 0 0 0 0.03365 0.01983 0.8748 0 -0.23064 0 0.18072 -0.21581 0.73864 -6.56275
LYS_412 -7.15762 0.65619 6.71251 -0.55607 0.14171 0.24896 2.85743 -3.15383 -0 -0 -2.80293 0.05079 0 0 0 0 0 0.00131 0.06418 2.72508 0 0.08738 0 -1.5107 -0.02597 0.69734 -0.96424
GLU_413 -3.26202 0.12984 4.18342 -0.20946 0.02397 0.28005 1.44118 -1.93112 -0.01232 -0.08923 -1.22895 -0.55404 0 0 0 0 0 0.00876 0.04712 0 3.08737 -0.21349 0 -2.7348 -0.12147 0.45964 -0.69556
VAL_414 -5.78903 1.31335 1.72443 -0.37574 0.32841 0.09004 1.67785 -1.90734 -0.01482 -0.13417 -0.8943 -0.01448 0 0 0 0 0 -0.07128 0.00674 0.85614 0 0.05228 0 1.9342 -0.30112 0.67365 -0.8452
PHE_415 -10.3477 2.0972 1.64862 -0.63442 0.32471 0.36644 1.58782 -2.42081 -0 -0 -1.35835 -0.04633 0 0 0 0 0 -0.05726 0.04957 0 3.13531 -0.23419 0 1.0402 -0.36915 0.69208 -4.52624
SER_416 -3.80162 0.24911 4.30958 -0.02983 0.02852 0.03065 1.69308 -2.00093 -0.01232 -0.08923 -1.53214 -0.11826 0 0 0 0 0 -0.01417 0.01263 0.0816 0 0.08888 0.60145 -0.77834 -0.10727 0.39124 -0.99736
LEU_417 -8.37102 1.15485 3.24271 -0.48118 0.20437 0.10065 1.67359 -2.34757 -0.00069 -0.00911 -0.87013 0.23755 0 0 0 0 0 -0.02458 0.30072 0.47913 0 -0.31029 0 0.18072 -0.08252 0.55063 -4.37219
ASN_418 -1.94457 0.13086 2.72436 -0.18117 0.03854 0.27082 0.42889 -1.13829 -0.04664 -0.17728 -0.72324 -0.30986 0 0 0 0 0 0.03167 0.01152 0 1.54973 0.14564 0 -0.93687 -0.15726 0.52679 0.24366
LYS_419 -2.36117 0.14681 2.09001 -0.46311 0.08311 0.29908 0.18619 -0.9472 -0.01936 -0.15657 0.21334 -0.29706 0 0 0 0 0 0.03472 0.00237 1.90962 0 0.24257 0 -1.5107 0.24601 0.19076 -0.11059
ILE_420 -7.13151 1.33533 -0.02658 -0.47956 0.46383 0.09188 0.67563 -1.33335 -0 -0 -0.4513 0.08466 0 0 0 0 0 -0.02441 0.18361 0.43118 0 -0.71783 0 0.73287 0.02951 0.38 -5.75606
ARG_421 -6.4961 0.58164 5.37379 -0.93233 0.13891 0.4556 2.13319 -2.60182 -0.01419 -0.08987 -2.63123 0.43183 0 0 -0.15027 0 0 -0.05756 0.32612 2.41079 0 0.04101 0 -1.2888 -0.16971 0.8382 -1.70083
LEU_422 -5.29399 0.45746 1.42831 -0.67827 0.22788 0.25717 0.89563 -1.46191 -0 -0 -0.90659 0.02776 0 0 -0.15027 0 0 -0.00535 0.62054 2.23728 0 0.06003 0 0.18072 -0.00291 0.79031 -1.31621
ASN_423 -7.85871 0.66983 7.31933 -0.25222 0.02282 0.36929 4.33964 -3.70951 -0.00318 -0.00911 -1.81551 -0.50025 0 0 -1.0886 -1.34292 0 -0.02401 0.16376 0 2.79955 0.20358 0 -0.93687 -0.08586 0.54172 -1.19723
SER_424 -2.47095 0.07872 3.31372 -0.02924 6e-05 0.04774 1.13274 -1.53364 -0.0194 -0.12628 0.1099 -0.94202 0 0 0 -0.51588 0 -0.08421 0.01741 0.15647 0 -0.30008 0.71056 -0.77834 -0.38975 0.42201 -1.20047
ASN_425 -6.56748 0.55091 6.1874 -0.23943 0.06669 0.36464 3.15779 -3.07183 -0.01254 -0.0935 -2.45322 -0.38761 0 0 -2.91689 -0.80865 0 -0.02385 0.0368 0 2.76565 -0.38204 0 -0.93687 -0.70556 0.59957 -4.87001
ILE_426 -9.3704 2.1982 3.18169 -0.55137 0.40252 0.14979 2.64092 -2.82745 -0.00237 -0.04986 -1.68794 -0.12392 0 0 0 0 0 -0.01826 0.21254 0.63286 0 -0.04038 0 0.73287 -0.28022 1.05856 -3.74222
ASN_427 -3.63641 0.26564 3.02499 -0.25125 0.04174 0.44624 1.25148 -1.60727 -0.00549 -0.05873 -0.08508 -0.75226 0 0 0 -0.58324 0 -0.02477 0.04713 0 2.13315 -0.50658 0 -0.93687 0.25691 0.75019 -0.23048
LEU_428 -3.32067 0.37234 2.97328 -0.52272 0.25946 0.167 1.04938 -1.49003 -0 -0 -0.33709 -0.06415 0 0 -0.88586 0 0 -0.0529 0.13226 0.28352 0 0.62807 0 0.18072 0.37139 0.35125 0.09523
ASN_429 -4.35716 0.40905 4.65973 -0.15403 0.00536 0.19983 2.35435 -2.22858 -0.00252 -0.03164 -3.25043 -0.61175 0 0 -1.73812 0 0 0.27111 0.03928 0 2.29521 -0.25199 0 -0.93687 0.17608 0.70928 -2.44381
SER_430 -2.23568 0.13076 2.62852 -0.02458 0 0.01965 1.19313 -1.24318 -0.01751 -0.10303 -0.83159 -0.33111 0 0 -1.06797 0 0 0.03084 0.00197 0.73674 0 -0.23262 0.60007 -0.77834 -0.18355 0.95407 -0.75343
LYS_431 -4.44951 0.72678 2.83059 -0.30869 0.03577 0.13294 0.11247 -1.2917 -0.04807 -0.19015 -0.4262 0.18249 0 0 0 0 0 0.28481 0.05561 2.10277 0 0.02518 0 -1.5107 -0.42428 0.89043 -1.26946
ILE_432 -8.90075 1.35987 3.23625 -0.52018 0.43421 0.13273 2.79384 -2.62458 -0 -0 -1.64306 0.1095 0 0 0 0 0 0.11255 0.99918 0.42979 0 -0.78363 0 0.73287 -0.53723 1.33907 -3.32958
LYS_433 -5.75149 0.63304 5.71368 -0.63627 0.11157 0.40685 2.17708 -2.48886 -0.01052 -0.0422 -2.88921 0.08042 0 0 -0.6612 0 0 0.00288 0.1268 2.54023 0 -0.08352 0 -1.5107 0.07323 1.25982 -0.94836
ASP_434 -6.40549 0.35296 6.20281 -0.21935 0.03459 0.68854 2.64727 -2.9543 -0.0115 -0.04062 -4.27875 -0.84359 0 0 0 -0.36643 0 -0.03659 0.09588 0 2.89081 -0.6199 0 -2.3716 0.17199 0.72638 -4.33689
PHE_435 -11.7296 2.21614 2.80899 -0.58899 0.12372 0.31676 2.76848 -2.96977 -0.00135 -0.00362 -2.91451 0.13148 0 0 0 0 0 0.01998 0.05898 0 2.0976 -0.3485 0 1.0402 -0.28794 1.0272 -6.23479
TYR_436 -12.5203 1.80859 5.3896 -0.83939 0.05346 0.1407 3.34406 -3.76404 -0.01736 -0.13094 -3.15699 -0.401 0 0 0 0 0 0.0331 0.29691 0 2.48667 -0.21025 0.04133 1.2797 -0.10305 1.34059 -4.92863
LEU_437 -8.90987 1.10891 3.03242 -0.4742 0.08659 0.10166 2.65606 -2.69532 -0.01459 -0.11419 -2.17619 0.09219 0 0 0 0 0 0.51324 0.1589 0.63019 0 -0.28336 0 0.18072 -0.07883 1.41426 -4.77142
THR_438 -5.81303 0.79859 3.97527 -0.14315 0.05361 0.04998 1.83017 -2.29107 -0.00557 -0.08594 -1.62611 -0.41415 0 0 0 -0.3217 0 0.03527 0.04743 0.45395 0 -0.13064 2.3313 -1.0874 -0.08673 1.12806 -1.30187
SER_439 -3.38279 0.45184 2.92898 -0.03065 0 0.06984 0.96684 -1.48467 -0 -0 -1.34408 -0.3474 0 0 0 -0.75453 0 -0.00143 0.01642 0.60458 0 -0.07573 0.72594 -0.77834 -0.16093 0.50871 -2.08742
GLY_440 -2.5753 0.19261 3.48871 -0.00014 0 0 1.82992 -1.68405 -0.00689 -0.06445 -2.60505 -0.26659 0 0 0 0 0 -0.11406 0 0 0 -1.34134 0 0.83697 -0.21867 0.35415 -2.1742
SER_441 -2.42795 0.08681 3.44081 -0.08449 0.01711 0.12582 1.75734 -1.51964 -0.0182 -0.24225 -1.10302 -1.78618 0 0 0 -0.42619 0 -0.01974 0.02011 1.45734 0 0.29956 2.05649 -0.77834 0.5818 0.51142 1.94859
GLY_442 -3.74612 0.5402 3.41668 -4e-05 0 0 1.82266 -1.97281 -0.04333 -0.27285 -1.18398 -0.40018 0 0 0 0 0 -0.07855 0 0 0 0.47959 0 0.83697 0.6211 0.48149 0.50082
ALA_443 -5.02562 0.4696 2.32499 -0.02336 0 0 1.5028 -1.99589 -0.01351 -0.12593 -1.15136 -0.37016 0 0 0 0 0 -0.06916 0 0 0 -0.35991 0 1.8394 -0.34075 0.32526 -3.01361
SER_444 -2.34933 0.22543 2.95262 -0.03038 0.00132 0.0499 0.90967 -1.44665 -0.01487 -0.22323 0.31013 -0.98946 0 0 0 0 0 -0.0987 0.00031 0.15415 0 -0.3144 0.61115 -0.77834 -0.64494 0.31954 -1.35606
THR_445 -4.16004 0.37041 5.38636 -0.11945 0.08693 0.07193 2.75785 -2.5515 -0.00593 -0.09156 -2.30162 -0.99625 0 0 0 -0.34025 0 -0.05532 0.00781 0.03168 0 -0.43654 2.49887 -1.0874 -0.4487 0.37582 -1.00692
MET_446 -9.78743 1.42308 4.76309 -0.58829 0.4416 0.12281 2.75576 -2.83754 -0 -0 -1.8464 -0.11861 0 0 0 0 0 0.16281 0.31922 1.97351 0 0.0563 0 0.60916 0.03708 1.02216 -1.49169
ILE_447 -5.63431 0.62907 3.41331 -0.68337 0.60923 0.1627 0.95724 -2.09881 -0.00668 -0.06163 -0.49736 0.20764 0 0 0 0 0 0.03564 0.0096 0.56328 0 -0.41451 0 0.73287 0.18017 1.24734 -0.64858
GLU_448 -4.3108 0.25554 5.02822 -0.46524 0.30981 1.48168 1.53419 -2.37303 -0.03157 -0.21304 -1.22571 -2.83469 0 0 0 0 0 -0.04516 0.04037 0 3.96855 -0.25946 0 -2.7348 -0.21075 0.61966 -1.46622
ASN_449 -8.19812 0.799 7.96669 -0.1786 0.00718 0.25003 3.97436 -3.91676 -0.05603 -0.37379 -3.44334 -0.35923 0 0 0 -1.02858 0 -0.0389 0.07755 0 1.48786 0.34088 0 -0.93687 -0.17631 0.6159 -3.18707
MET_450 -9.27016 1.91353 5.00928 -0.60519 0.13345 0.19988 1.95781 -2.77048 -0.00269 -0.02623 -1.08748 -0.08976 0 0 0 0 0 0.11085 0.01074 0.88027 0 0.09199 0 0.60916 -0.08278 0.96357 -2.05425
LEU_451 -3.47246 0.45699 3.21963 -0.50206 0.19802 0.13531 1.48504 -1.59295 -0 -0 -1.11834 0.08715 0 0 0 0 0 -0.04533 0.03497 0.1202 0 -0.18185 0 0.18072 -0.37358 0.68655 -0.68198
LYS_452 -2.64603 0.17904 3.12987 -0.29215 0.03725 0.14059 1.3109 -1.36163 -0.0091 -0.08735 -0.23009 -0.15927 0 0 0 0 0 0.00966 0.00317 1.77366 0 -0.14255 0 -1.5107 0.10366 0.2011 0.45
ASN_453 -7.14374 0.53303 6.07695 -0.35817 0.14245 0.61632 1.74225 -3.0012 -0 -0 -0.70546 -0.37215 0 0 0 0 0 -0.0063 0.00519 0 2.19621 -0.33238 0 -0.93687 0.40714 0.31366 -0.82307
CYS_454 -4.15921 0.54576 3.46691 -0.04817 0 0.01721 2.03343 -1.72106 -0.0115 -0.04062 -1.44155 -0.58764 0 0 -0.70295 0 0 0.21132 0.01195 0.15659 0 0.03109 0 3.6196 0.49702 0.57362 2.4518
THR_455 -7.65571 0.86276 4.13303 -0.17662 0.1016 0.06555 3.094 -2.67394 -0.01648 -0.06275 -2.17935 -0.40468 0 0 0 -0.13586 0 0.0047 0.0073 0.21394 0 -0.09241 2.32812 -1.0874 0.5568 0.5984 -2.51899
PHE_456 -11.9833 2.06224 3.87906 -0.77623 0.28414 0.13739 2.92116 -3.29725 -0.00819 -0.02634 -3.04951 -0.02772 0 0 0 0 0 -0.08186 0.00927 0 3.39666 -0.15026 0 1.0402 0.17194 0.81939 -4.67917
ILE_457 -8.14545 0.60207 1.69884 -0.52736 0.27497 0.14589 2.2184 -2.26375 -0.01648 -0.06275 -2.5881 0.10838 0 0 0 0 0 -0.04613 0.33705 2.98474 0 -0.75321 0 0.73287 -0.19505 0.75822 -4.73685
THR_458 -6.56609 0.66393 4.53111 -0.11552 0.09663 0.07913 2.93339 -2.72324 -0.00819 -0.02634 -4.15088 -0.54114 0 0 -0.67553 0 0 0.37593 0.12578 0.19354 0 -0.66517 2.27956 -1.0874 -0.41601 0.74068 -4.95584
GLY_459 -3.60169 0.10907 3.38987 -0.00031 0 0 1.65193 -1.76399 -0.01825 -0.10764 -1.92876 -0.17632 0 0 -0.67553 0 0 0.00432 0 0 0 -1.31559 0 0.83697 0.30894 1.02947 -2.25751
GLU_460 -5.06144 0.27757 6.34957 -0.29721 0.12342 0.56873 1.57474 -2.5386 -0.03105 -0.27825 -3.28967 -0.45631 0 0 -1.07558 0 0 3.035 0.65677 0 3.98364 -0.01994 0 -2.7348 0.24258 16.2391 17.2683
VAL_461 -5.79447 0.73661 0.93757 -0.35971 0.32544 0.08871 0.78116 -1.41568 -0 -0 0.03039 -0.55671 0 0 0 0 0 0.00121 0.24754 0.54482 0 0.01852 0 1.9342 -0.08296 16.4667 13.9033
LYS_462 -6.7607 0.65637 7.78254 -0.42321 0.14444 0.26616 3.32743 -3.28285 -0.02074 -0.14155 -3.84861 0.42259 0 0 -1.07092 0 0 0.05881 0.1226 2.24838 0 -0.08218 0 -1.5107 0.09771 1.08075 -0.93367
TRP_463 -8.35093 0.63892 5.5469 -1.17497 0.03992 0.5122 2.72854 -3.06771 -0 -0 -2.57104 -0.36841 0 0 -1.14356 0 0 -0.02601 0.29985 0 1.7686 -0.41125 0 1.6906 0.21611 0.56847 -3.10375
ASP_464 -4.96184 0.45836 5.10261 -0.11025 0.00422 0.33083 2.00785 -2.46179 -0.00749 -0.12764 -1.74781 -0.55333 0 0 0 0 0 -0.05888 0.1147 0 1.68205 0.12614 0 -2.3716 0.10611 0.38745 -2.0803
GLN_465 -8.15203 0.63442 6.40322 -0.26504 0.04564 0.20691 3.49618 -3.50783 -0.01044 -0.12321 -2.93421 -0.47303 0 0 -1.07092 0 0 0.06407 0.02666 0 2.73591 -0.23453 0 -0.18838 -0.30811 0.32842 -3.32628
TRP_466 -12.1642 0.81273 6.71992 -0.9603 0.14699 0.3034 3.53091 -4.4416 -0.00349 -0.01613 -2.7477 -0.50404 0 0 0 0 0 0.06003 0.0788 0 1.69929 0.10608 0 1.6906 -0.37794 0.3905 -5.67613
ILE_467 -9.18036 0.94941 6.61714 -0.51253 0.37738 0.10457 2.94808 -3.76851 -0 -0 -1.70132 -0.10547 0 0 0 0 0 0.09237 0.00722 0.63281 0 -0.44739 0 0.73287 -0.21278 0.60288 -2.86362
TYR_468 -7.25964 0.57662 4.28046 -0.61424 0.02582 0.27166 2.44156 -2.79055 -0 -0 -1.60419 -0.27074 0 0 -0.75652 0 0 0.03674 0.09121 0 2.64792 0.17514 0.00022 1.2797 -0.15601 0.55017 -1.07468
ALA_469 -7.32109 1.09561 4.63162 -0.02037 0 0 3.36691 -3.46254 -0 -0 -2.71324 -0.34489 0 0 0 0 0 -0.03789 0 0 0 -0.17287 0 1.8394 -0.28581 0.43332 -2.99184
ASN_470 -7.03444 0.45505 7.96206 -0.15933 0.00412 0.22244 3.72173 -3.73484 -0.06209 -0.49667 -2.13829 -0.37317 0 0 0 -0.53427 0 -0.03789 0.01285 0 1.45669 0.55712 0 -0.93687 -0.0132 0.6325 -0.49649
SER_471 -6.25262 0.68504 5.11699 -0.02737 0.00601 0.02765 2.25599 -2.4846 -0 -0 -1.42434 -0.36345 0 0 0 0 0 0.03935 0.02741 1.28268 0 -0.3076 0.62538 -0.77834 -0.19238 0.63751 -1.12669
ASN_472 -5.13328 0.7824 4.31823 -0.21639 0.04201 0.34255 1.6951 -2.42124 -0.03736 -0.15954 -1.38899 -0.70011 0 0 -0.75652 0 0 -0.01837 0.04249 0 2.45022 -0.57128 0 -0.93687 -0.45549 0.63195 -2.49048
ASN_473 -4.5476 0.49133 3.91679 -0.19168 0.12018 0.35418 1.63666 -2.02319 -0.01981 -0.2171 -1.3524 -0.91098 0 0 0 -0.90124 0 -0.0941 0.02071 0 1.84725 -0.98503 0 -0.93687 -0.60612 0.91838 -3.48064
VAL_474 -7.74592 1.98734 2.54818 -0.34302 0.29808 0.07331 1.83601 -2.31895 -0.03674 -0.14693 0.13527 -0.63495 0 0 0 0 0 0.75107 0.126 1.40997 0 -0.68259 0 1.9342 -0.57942 2.96646 1.5774
ASN_475 -7.68242 1.50425 4.45731 -0.29303 0.15266 0.59408 3.10325 -2.8298 -0.00912 -0.03028 -1.31418 -0.82285 0 0 -0.70295 -0.13586 0 1.07502 0.46055 0 1.6928 -0.27863 0 -0.93687 0.29216 3.89098 2.18706
LEU_476 -8.06923 1.21341 1.51796 -0.52191 0.18814 0.11838 1.06104 -1.85654 -0.022 -0.10711 -0.71318 0.17111 0 0 0 0 0 -0.03371 0.06163 0.5829 0 -0.37727 0 0.18072 0.37435 2.56408 -3.66722
ILE_477 -8.18665 0.78901 2.23672 -0.4676 0.35384 0.09248 2.36465 -2.24389 -0.00729 -0.02169 -2.55221 -0.02437 0 0 0 0 0 -0.04166 0.05801 0.3272 0 -0.73086 0 0.73287 -0.21291 1.38282 -6.15152
GLU_478 -6.30823 0.6443 5.42108 -0.35815 0.13643 0.5263 2.63539 -2.58862 -0.02278 -0.17246 -2.64242 -0.36916 0 0 0 0 0 0.01764 0.20241 0 2.88395 0.28302 0 -2.7348 -0.1058 0.64924 -1.90267
ILE_479 -6.90868 0.65149 0.3746 -0.5377 0.29898 0.15493 1.53076 -1.58936 -0.00729 -0.02169 -1.1715 -0.0964 0 0 0 0 0 0.02948 0.00305 0.74401 0 0.01653 0 0.73287 0.08341 0.71882 -4.99371
GLY_480 -3.63705 0.36543 3.06241 -0.00018 0 0 1.43782 -1.77615 -0 -0 -0.45681 -0.1595 0 0 0 0 0 -0.01834 0 0 0 -1.48379 0 0.83697 0.14202 0.52813 -1.15903
HIS_481 -6.7787 0.93066 6.00757 -0.88823 0.08235 1.00564 1.72146 -2.82045 -0.02565 -0.16412 -0.81508 -1.60499 0 0 0 0 0 -0.03501 0.19825 0 1.88322 -0.093 0 -0.45461 -0.06018 0.50361 -1.40726
TYR_482 -7.86073 1.13832 5.50312 -0.91434 0.08431 0.38972 3.05261 -3.2199 -0.01792 -0.09166 -1.64463 -0.43952 0 0 0 0 0 0.13903 0.02229 0 2.4542 0.20345 0.00257 1.2797 -0.26446 0.58978 0.40592
ALA_483 -5.20846 0.57977 3.49225 -0.02375 0 0 2.68022 -2.42771 -0 -0 -2.31978 -0.40318 0 0 0 0 0 -0.09337 0 0 0 -0.11174 0 1.8394 -0.45191 0.46701 -1.98125
GLU_484 -7.15043 1.5655 6.9127 -0.21448 0.01737 0.29854 3.29596 -3.3971 -0.00285 -0.0152 -3.90303 -0.63239 0 0 0 0 0 -0.10285 0.01809 0 3.67818 -0.25889 0 -2.7348 -0.69464 0.46139 -2.85892
ASN_485 -8.55436 1.12224 6.18536 -0.2184 0.01298 0.31765 3.274 -3.47158 -0.01345 -0.09546 -2.12452 -0.39474 0 0 0 0 0 0.02313 4e-05 0 2.96056 0.07196 0 -0.93687 -0.25035 0.48538 -1.60641
HIS_D_486 -8.53734 1.25665 5.8276 -0.44401 0.00561 0.44786 2.77758 -3.38932 -0.01482 -0.13417 -3.00107 -0.31765 0 0 0 0 0 0.19278 0.32243 0 3.23175 0.05961 0 -0.45461 -0.09832 0.47814 -1.7913
PHE_487 -10.8842 1.38043 4.139 -1.00725 0.06766 0.38107 2.8209 -3.17525 -0.00381 -0.01936 -3.04038 -0.07761 0 0 0 0 0 0.34971 0.87162 0 2.04307 -0.48219 0 1.0402 -0.10529 0.62666 -5.07503
ILE_488 -10.0579 1.49389 4.61981 -0.55186 0.61446 0.10927 2.92842 -3.33208 -0.00285 -0.0152 -1.88627 0.10697 0 0 0 0 0 -0.01152 0.07272 0.46455 0 -0.46688 0 0.73287 0.12725 0.77964 -4.27476
ASP_489 -4.88267 0.12735 6.62082 -0.11495 0.02349 0.35672 2.89792 -2.9454 -0.00698 -0.11315 -3.45585 -0.18667 0 0 0 -1.37109 0 -0.00318 0.00341 0 1.97537 -0.02909 0 -2.3716 -0.05641 0.62132 -2.91062
ASP_490 -5.71423 0.89218 7.82995 -0.23396 0.00234 0.76089 3.02068 -3.43179 -0 -0 -5.21294 -0.01001 0 0 0 0 0 0.0866 0.08261 0 3.45205 0.03456 0 -2.3716 -0.18178 0.44852 -0.54593
LEU_491 -8.53523 0.82962 4.29505 -0.69125 0.26333 0.27735 2.52483 -2.98101 -0.00176 -0.01061 -2.50635 0.09155 0 0 0 0 0 0.06104 0.03365 0.93445 0 -0.25107 0 0.18072 -0.15386 0.53991 -5.09963
LYS_492 -8.83569 0.65844 8.32584 -0.79396 0.31399 0.53892 3.6108 -3.74299 -0.00381 -0.01936 -3.54647 0.14809 0 0 0 -0.67489 0 -0.00984 0.02217 3.1292 0 0.0009 0 -1.5107 -0.06398 0.6825 -1.77085
ASN_493 -5.56681 0.28302 6.80125 -0.1689 0.02305 0.24895 3.3214 -3.1605 -0 -0 -2.84865 -0.28281 0 0 0 -0.67489 0 0.00027 0.00126 0 1.43634 0.5371 0 -0.93687 0.15139 0.5313 -0.3041
LYS_494 -6.68569 0.54986 8.85315 -0.53682 0.17121 0.41285 3.6645 -3.75403 -0 -0 -5.60875 0.54913 0 0 0 0 0 0.02245 0.13319 2.19499 0 -0.0021 0 -1.5107 -0.09686 0.40895 -1.23465
LEU_495 -9.33007 1.27811 3.46389 -0.46759 0.12791 0.10181 2.95021 -2.84314 -0 -0 -2.69541 0.19202 0 0 0 0 0 -0.04667 0.02761 0.3483 0 -0.28249 0 0.18072 -0.3574 0.65335 -6.69885
GLN_496 -6.63323 0.34181 7.36026 -0.92417 0.35728 1.03281 3.19328 -3.37354 -0.02646 -0.15189 -3.40269 -1.0666 0 0 -1.50682 0 0 0.07667 0.18661 0 3.38299 -0.22582 0 -0.18838 -0.33593 0.72855 -1.17525
ILE_497 -3.70176 0.21277 3.74951 -0.49484 0.33189 0.10047 1.44723 -1.85008 -0 -0 -0.65087 0.03327 0 0 0 0 0 -0.06231 0.03031 0.49873 0 -0.47786 0 0.73287 -0.1434 0.47594 0.23188
LYS_498 -4.66723 0.18618 3.55871 -0.4525 0.06462 0.24604 1.68617 -1.77113 -0.00948 -0.06225 -2.10218 0.13758 0 0 0 0 0 0.00389 0.35796 2.26175 0 -0.0482 0 -1.5107 -0.00872 0.52831 -1.60118
PHE_499 -9.71254 2.03642 2.97327 -0.79605 0.11279 0.48111 2.76194 -2.55532 -0 -0 -1.8812 0.1277 0 0 0 0 0 0.01404 0.18677 0 2.21851 -0.1259 0 1.0402 0.1639 1.12497 -1.82939
LYS_500 -2.55168 0.19893 4.64323 -0.43857 0.06412 0.25375 1.77558 -1.82324 -0 -0 -3.39836 0.38626 0 0 0 -0.76011 0 -0.14085 0.02999 1.92176 0 -0.03469 0 -1.5107 -0.01325 1.05111 -0.3467
ASP_501 -2.61149 0.40668 4.19587 -0.12465 0.02385 0.38893 1.33586 -1.63113 -0 -0 -2.95162 -0.28649 0 0 0 -0.76011 0 -0.06158 0.01528 0 2.60332 -0.32181 0 -2.3716 -0.55418 0.44608 -2.25879
ILE_502 -8.17011 1.19143 2.69386 -0.46342 0.44689 0.09129 2.07855 -2.41439 -0 -0 -1.80161 0.05538 0 0 -0.49023 0 0 0.03525 0.17107 0.37404 0 -0.67726 0 0.73287 -0.48978 0.47181 -6.16436
LYS_503 -6.07712 0.59334 4.77301 -0.61671 0.17216 0.28095 2.15363 -2.29902 -0.03794 -0.17965 -3.26528 0.34012 0 0 0 0 0 -0.03712 0.38911 2.10695 0 0.06404 0 -1.5107 -0.22814 0.55613 -2.82223
ILE_504 -10.0551 1.30349 3.17781 -0.59471 0.36205 0.11438 1.3907 -2.49096 -0.0041 -0.00912 -1.52606 0.3748 0 0 -1.01659 0 0 -0.0436 0.58622 0.93572 0 -0.75756 0 0.73287 -0.32128 0.77736 -7.0637
PHE_505 -8.96419 0.661 3.17006 -0.57995 0.12101 0.29069 2.27434 -2.26545 -0.00914 -0.02926 -3.01297 0.11497 0 0 0 0 0 0.22683 4e-05 0 2.16054 -0.35476 0 1.0402 -0.41112 0.99101 -4.57614
ASN_506 -4.20619 0.39809 3.22268 -0.34705 0.04824 0.62979 1.42307 -1.68331 -0.02569 -0.17116 -1.49595 -0.30239 0 0 0 -0.77844 0 -0.01753 0.05905 0 1.74082 -0.27071 0 -0.93687 -0.14016 0.71342 -2.14031
TYR_507 -9.92114 1.59099 4.18774 -0.79113 0.11491 0.14172 2.27892 -2.79973 -0.03407 -0.32278 -0.96115 -0.30349 0 0 0 0 0 -0.04374 0.11317 0 3.59563 -0.00211 0.11846 1.2797 -0.00684 0.70792 -1.05701
ASP_508 -2.23603 0.18506 2.09009 -0.12864 0.01849 0.39003 0.25355 -1.08863 -0.03178 -0.24082 -0.39821 -0.59374 0 0 0 0 0 0.19571 0.05641 0 3.99148 -0.71738 0 -2.3716 0.03127 0.65997 0.06523
ILE_509 -6.61886 1.2227 2.7567 -0.50174 0.42369 0.10302 2.2367 -2.03865 -0.04307 -0.36313 -0.98235 0.25241 0 0 0 0 0 -0.05808 0.05453 0.38337 0 -0.47698 0 0.73287 -0.23556 0.53787 -2.61454
LYS_510 -2.03586 0.34338 3.08276 -0.36471 0.03825 0.22724 0.91996 -1.35546 -0 -0 -2.67124 0.34386 0 0 0 0 0 -0.10942 0.01298 2.37695 0 -0.0421 0 -1.5107 -0.60099 0.49556 -0.84954
ASN_511 -2.91684 0.44417 2.51178 -0.19752 0.04236 0.32003 0.9966 -1.3295 -0.02565 -0.16412 0.00854 -0.46164 0 0 0 0 0 -0.03139 0.00925 0 1.98225 -0.48448 0 -0.93687 -0.72029 0.37972 -0.57358
GLN_512 -7.13067 0.65992 5.94515 -0.29866 0.03885 0.14214 2.8067 -2.72357 -0.04343 -0.42641 -1.93736 -0.01813 0 0 0 -0.59265 0 0.07669 0.0067 0 2.93622 0.01665 0 -0.18838 -0.5957 0.76623 -0.55971
PHE_513 -8.97444 0.78912 3.75797 -0.92962 0.23203 0.47382 1.54005 -2.54874 -0.02153 -0.12031 -0.75023 -0.38353 0 0 0 0 0 0.02886 0.77924 0 2.50076 0.3418 0 1.0402 -0.02019 0.99405 -1.27071
ILE_514 -3.889 0.50816 2.73267 -0.67827 0.57516 0.16005 0.72287 -1.33421 -0 -0 -0.06613 0.09619 0 0 0 0 0 0.02931 0.01762 0.71264 0 -0.32159 0 0.73287 0.12775 0.82874 0.95482
GLU_515 -2.19074 0.16262 2.88314 -0.29056 0.05334 0.34057 0.87689 -1.23702 -0.02628 -0.2015 -0.58193 -0.27982 0 0 0 0 0 -0.03659 0.00957 0 2.91768 0.02999 0 -2.7348 -0.14134 0.47379 0.02701
LYS:CtermProteinFull_516 -2.14489 0.21292 3.4527 -0.41485 0.09723 0.29959 0.76496 -1.30988 -0.04441 -0.1647 -2.17672 0.14666 0 0 0 0 0 0 0.0683 2.65666 0 0 0 -1.5107 -0.09998 0.37962 0.21251
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

